REMARK ID 648817 DOMAINID 642327 MODEL 1 2024-12-14_00000209_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 913.658 tmscore: 0.74557 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.03  
SSBOND     CYS A  115    CYS A  146                                       2.12  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.06  
SSBOND     CYS A  353    CYS A  406                                       2.07  
SSBOND     CYS A  365    CYS A  498                                       2.06  
SSBOND     CYS A  454    CYS A  461                                       2.05  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.07  
SSBOND     CYS A  635    CYS A  644                                       2.04  
SSBOND     CYS A  707    CYS A  729                                       2.04  
SSBOND     CYS A  712    CYS A  718                                       2.09  
SSBOND     CYS A  809    CYS A  820                                       2.04  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.13  
ATOM      1  N   SER A   1      33.097 -26.684 -40.650  1.00 10.570          N  
ATOM      2  CA  SER A   1      32.640 -25.420 -40.100  1.00 10.440          C  
ATOM      3  C   SER A   1      31.248 -25.067 -40.595  1.00  9.780          C  
ATOM      4  O   SER A   1      30.445 -25.949 -40.895  1.00  9.860          O  
ATOM      5  CB  SER A   1      33.617 -24.339 -40.470  1.00 14.670          C  
ATOM      6  OG  SER A   1      33.298 -23.139 -39.859  1.00 14.670          O  
ATOM      7 1H   SER A   1      33.676 -27.156 -39.970  1.00 12.680          H  
ATOM      8 2H   SER A   1      32.300 -27.264 -40.875  1.00 12.680          H  
ATOM      9 3H   SER A   1      33.635 -26.509 -41.486  1.00 12.680          H  
ATOM     10  HA  SER A   1      32.606 -25.506 -39.013  1.00 12.530          H  
ATOM     11 1HB  SER A   1      34.621 -24.640 -40.168  1.00 17.600          H  
ATOM     12 2HB  SER A   1      33.630 -24.206 -41.552  1.00 17.600          H  
ATOM     13  HG  SER A   1      34.132 -22.608 -39.939  1.00 17.600          H  
ATOM     14  N   ASP A   2      30.964 -23.778 -40.704  1.00  9.260          N  
ATOM     15  CA  ASP A   2      29.661 -23.328 -41.182  1.00  8.700          C  
ATOM     16  C   ASP A   2      29.658 -23.348 -42.699  1.00  7.570          C  
ATOM     17  O   ASP A   2      30.178 -22.445 -43.357  1.00  7.090          O  
ATOM     18  CB  ASP A   2      29.356 -21.932 -40.653  1.00 12.400          C  
ATOM     19  CG  ASP A   2      27.990 -21.416 -41.037  1.00 12.400          C  
ATOM     20  OD1 ASP A   2      27.361 -21.949 -41.958  1.00 12.400          O  
ATOM     21  OD2 ASP A   2      27.568 -20.456 -40.400  1.00 12.400          O  
ATOM     22  H   ASP A   2      31.674 -23.099 -40.435  1.00 11.110          H  
ATOM     23  HA  ASP A   2      28.893 -24.013 -40.822  1.00 10.440          H  
ATOM     24 1HB  ASP A   2      29.436 -21.933 -39.566  1.00 14.880          H  
ATOM     25 2HB  ASP A   2      30.105 -21.236 -41.032  1.00 14.880          H  
ATOM     26  N   LEU A   3      29.068 -24.391 -43.262  1.00  7.370          N  
ATOM     27  CA  LEU A   3      29.148 -24.630 -44.692  1.00  6.550          C  
ATOM     28  C   LEU A   3      28.066 -23.909 -45.477  1.00  5.740          C  
ATOM     29  O   LEU A   3      27.971 -24.081 -46.690  1.00  5.620          O  
ATOM     30  CB  LEU A   3      29.045 -26.135 -44.971  1.00  9.500          C  
ATOM     31  CG  LEU A   3      30.160 -27.042 -44.354  1.00  9.500          C  
ATOM     32  CD1 LEU A   3      29.832 -28.496 -44.665  1.00  9.500          C  
ATOM     33  CD2 LEU A   3      31.543 -26.664 -44.897  1.00  9.500          C  
ATOM     34  H   LEU A   3      28.594 -25.067 -42.672  1.00  8.840          H  
ATOM     35  HA  LEU A   3      30.101 -24.253 -45.048  1.00  7.860          H  
ATOM     36 1HB  LEU A   3      28.085 -26.481 -44.589  1.00 11.400          H  
ATOM     37 2HB  LEU A   3      29.051 -26.285 -46.051  1.00 11.400          H  
ATOM     38  HG  LEU A   3      30.161 -26.925 -43.272  1.00 11.400          H  
ATOM     39 1HD1 LEU A   3      30.588 -29.141 -44.218  1.00 11.400          H  
ATOM     40 2HD1 LEU A   3      28.855 -28.745 -44.251  1.00 11.400          H  
ATOM     41 3HD1 LEU A   3      29.819 -28.646 -45.744  1.00 11.400          H  
ATOM     42 1HD2 LEU A   3      32.293 -27.315 -44.450  1.00 11.400          H  
ATOM     43 2HD2 LEU A   3      31.556 -26.786 -45.980  1.00 11.400          H  
ATOM     44 3HD2 LEU A   3      31.780 -25.635 -44.647  1.00 11.400          H  
ATOM     45  N   ASP A   4      27.236 -23.114 -44.795  1.00  5.480          N  
ATOM     46  CA  ASP A   4      26.153 -22.422 -45.482  1.00  5.010          C  
ATOM     47  C   ASP A   4      26.463 -20.963 -45.865  1.00  4.360          C  
ATOM     48  O   ASP A   4      25.579 -20.239 -46.317  1.00  4.350          O  
ATOM     49  CB  ASP A   4      24.890 -22.464 -44.615  1.00  7.200          C  
ATOM     50  CG  ASP A   4      24.298 -23.885 -44.452  1.00  7.200          C  
ATOM     51  OD1 ASP A   4      24.359 -24.666 -45.379  1.00  7.200          O  
ATOM     52  OD2 ASP A   4      23.785 -24.169 -43.395  1.00  7.200          O  
ATOM     53  H   ASP A   4      27.366 -22.957 -43.779  1.00  6.580          H  
ATOM     54  HA  ASP A   4      25.939 -22.964 -46.402  1.00  6.010          H  
ATOM     55 1HB  ASP A   4      25.135 -22.071 -43.620  1.00  8.640          H  
ATOM     56 2HB  ASP A   4      24.131 -21.814 -45.046  1.00  8.640          H  
ATOM     57  N   ARG A   5      27.703 -20.514 -45.690  1.00  3.910          N  
ATOM     58  CA  ARG A   5      28.062 -19.115 -45.994  1.00  3.310          C  
ATOM     59  C   ARG A   5      28.681 -18.984 -47.397  1.00  2.500          C  
ATOM     60  O   ARG A   5      29.227 -19.958 -47.902  1.00  2.430          O  
ATOM     61  CB  ARG A   5      28.989 -18.602 -44.939  1.00  4.870          C  
ATOM     62  CG  ARG A   5      28.423 -18.758 -43.525  1.00  4.870          C  
ATOM     63  CD  ARG A   5      27.264 -17.868 -43.200  1.00  4.870          C  
ATOM     64  NE  ARG A   5      26.784 -18.196 -41.878  1.00  4.870          N  
ATOM     65  CZ  ARG A   5      25.871 -17.554 -41.147  1.00  4.870          C  
ATOM     66  NH1 ARG A   5      25.275 -16.448 -41.557  1.00  4.870          N  
ATOM     67  NH2 ARG A   5      25.596 -18.101 -39.985  1.00  4.870          N  
ATOM     68  H   ARG A   5      28.409 -21.152 -45.333  1.00  4.690          H  
ATOM     69  HA  ARG A   5      27.151 -18.517 -45.983  1.00  3.970          H  
ATOM     70 1HB  ARG A   5      29.921 -19.155 -44.997  1.00  5.850          H  
ATOM     71 2HB  ARG A   5      29.201 -17.549 -45.120  1.00  5.850          H  
ATOM     72 1HG  ARG A   5      28.095 -19.782 -43.380  1.00  5.850          H  
ATOM     73 2HG  ARG A   5      29.199 -18.538 -42.800  1.00  5.850          H  
ATOM     74 1HD  ARG A   5      27.576 -16.825 -43.210  1.00  5.850          H  
ATOM     75 2HD  ARG A   5      26.445 -18.017 -43.899  1.00  5.850          H  
ATOM     76  HE  ARG A   5      27.156 -19.054 -41.448  1.00  5.850          H  
ATOM     77 1HH1 ARG A   5      25.498 -16.044 -42.483  1.00  5.850          H  
ATOM     78 2HH1 ARG A   5      24.589 -15.993 -40.979  1.00  5.850          H  
ATOM     79 1HH2 ARG A   5      26.103 -18.979 -39.759  1.00  5.850          H  
ATOM     80 2HH2 ARG A   5      24.920 -17.695 -39.359  1.00  5.850          H  
ATOM     81  N   CYS A   6      28.636 -17.759 -48.017  1.00  2.000          N  
ATOM     82  CA  CYS A   6      29.147 -17.519 -49.396  1.00  1.360          C  
ATOM     83  C   CYS A   6      30.532 -18.078 -49.508  1.00  1.100          C  
ATOM     84  O   CYS A   6      30.858 -18.822 -50.426  1.00  1.280          O  
ATOM     85  CB  CYS A   6      29.288 -16.037 -49.669  1.00  2.160          C  
ATOM     86  SG  CYS A   6      28.035 -15.058 -48.952  1.00  2.160          S  
ATOM     87  H   CYS A   6      28.181 -16.997 -47.531  1.00  2.400          H  
ATOM     88  HA  CYS A   6      28.484 -17.996 -50.117  1.00  1.630          H  
ATOM     89 1HB  CYS A   6      30.248 -15.680 -49.311  1.00  2.590          H  
ATOM     90 2HB  CYS A   6      29.260 -15.870 -50.748  1.00  2.590          H  
ATOM     91  N   THR A   7      31.291 -17.674 -48.537  1.00  1.190          N  
ATOM     92  CA  THR A   7      32.605 -18.035 -48.170  1.00  1.180          C  
ATOM     93  C   THR A   7      32.732 -17.315 -46.858  1.00  1.090          C  
ATOM     94  O   THR A   7      32.385 -16.138 -46.750  1.00  1.290          O  
ATOM     95  CB  THR A   7      33.662 -17.612 -49.202  1.00  1.660          C  
ATOM     96  OG1 THR A   7      34.960 -17.936 -48.685  1.00  1.660          O  
ATOM     97  CG2 THR A   7      33.559 -16.119 -49.528  1.00  1.660          C  
ATOM     98  H   THR A   7      30.834 -17.044 -47.890  1.00  1.430          H  
ATOM     99  HA  THR A   7      32.671 -19.107 -47.999  1.00  1.420          H  
ATOM    100  HB  THR A   7      33.503 -18.183 -50.118  1.00  1.990          H  
ATOM    101  HG1 THR A   7      35.592 -17.958 -49.406  1.00  1.990          H  
ATOM    102 1HG2 THR A   7      34.317 -15.860 -50.254  1.00  1.990          H  
ATOM    103 2HG2 THR A   7      32.581 -15.896 -49.933  1.00  1.990          H  
ATOM    104 3HG2 THR A   7      33.709 -15.536 -48.652  1.00  1.990          H  
ATOM    105  N   THR A   8      33.239 -17.967 -45.860  1.00  1.110          N  
ATOM    106  CA  THR A   8      33.343 -17.288 -44.601  1.00  1.070          C  
ATOM    107  C   THR A   8      34.622 -17.634 -43.981  1.00  1.000          C  
ATOM    108  O   THR A   8      35.262 -18.611 -44.368  1.00  1.170          O  
ATOM    109  CB  THR A   8      32.205 -17.609 -43.634  1.00  1.510          C  
ATOM    110  OG1 THR A   8      32.308 -16.730 -42.519  1.00  1.510          O  
ATOM    111  CG2 THR A   8      32.272 -19.084 -43.154  1.00  1.510          C  
ATOM    112  H   THR A   8      33.550 -18.922 -45.973  1.00  1.330          H  
ATOM    113  HA  THR A   8      33.340 -16.218 -44.765  1.00  1.280          H  
ATOM    114  HB  THR A   8      31.286 -17.415 -44.127  1.00  1.820          H  
ATOM    115  HG1 THR A   8      31.513 -16.791 -41.982  1.00  1.820          H  
ATOM    116 1HG2 THR A   8      31.452 -19.284 -42.468  1.00  1.820          H  
ATOM    117 2HG2 THR A   8      32.192 -19.750 -44.012  1.00  1.820          H  
ATOM    118 3HG2 THR A   8      33.214 -19.274 -42.638  1.00  1.820          H  
ATOM    119  N   PHE A   9      35.011 -16.840 -43.032  1.00  0.930          N  
ATOM    120  CA  PHE A   9      36.218 -17.115 -42.326  1.00  0.950          C  
ATOM    121  C   PHE A   9      35.748 -17.515 -40.955  1.00  0.880          C  
ATOM    122  O   PHE A   9      34.815 -16.908 -40.438  1.00  1.130          O  
ATOM    123  CB  PHE A   9      37.094 -15.864 -42.246  1.00  1.320          C  
ATOM    124  CG  PHE A   9      37.562 -15.259 -43.587  1.00  1.320          C  
ATOM    125  CD1 PHE A   9      37.790 -16.035 -44.723  1.00  1.320          C  
ATOM    126  CD2 PHE A   9      37.775 -13.871 -43.690  1.00  1.320          C  
ATOM    127  CE1 PHE A   9      38.211 -15.447 -45.886  1.00  1.320          C  
ATOM    128  CE2 PHE A   9      38.203 -13.297 -44.865  1.00  1.320          C  
ATOM    129  CZ  PHE A   9      38.422 -14.086 -45.955  1.00  1.320          C  
ATOM    130  H   PHE A   9      34.403 -16.081 -42.744  1.00  1.120          H  
ATOM    131  HA  PHE A   9      36.755 -17.952 -42.772  1.00  1.140          H  
ATOM    132 1HB  PHE A   9      36.571 -15.094 -41.683  1.00  1.590          H  
ATOM    133 2HB  PHE A   9      37.988 -16.132 -41.686  1.00  1.590          H  
ATOM    134  HD1 PHE A   9      37.632 -17.115 -44.695  1.00  1.590          H  
ATOM    135  HD2 PHE A   9      37.601 -13.238 -42.825  1.00  1.590          H  
ATOM    136  HE1 PHE A   9      38.377 -16.060 -46.764  1.00  1.590          H  
ATOM    137  HE2 PHE A   9      38.366 -12.216 -44.928  1.00  1.590          H  
ATOM    138  HZ  PHE A   9      38.754 -13.641 -46.884  1.00  1.590          H  
ATOM    139  N   ASP A  10      36.400 -18.471 -40.330  1.00  1.170          N  
ATOM    140  CA  ASP A  10      36.047 -18.859 -38.982  1.00  1.370          C  
ATOM    141  C   ASP A  10      37.262 -18.807 -38.050  1.00  1.280          C  
ATOM    142  O   ASP A  10      37.240 -19.209 -36.884  1.00  1.380          O  
ATOM    143  CB  ASP A  10      35.396 -20.218 -39.077  1.00  1.840          C  
ATOM    144  CG  ASP A  10      36.301 -21.160 -39.788  1.00  1.840          C  
ATOM    145  OD1 ASP A  10      37.395 -20.749 -40.152  1.00  1.840          O  
ATOM    146  OD2 ASP A  10      35.882 -22.261 -40.049  1.00  1.840          O  
ATOM    147  H   ASP A  10      37.151 -19.009 -40.779  1.00  1.400          H  
ATOM    148  HA  ASP A  10      35.307 -18.158 -38.599  1.00  1.640          H  
ATOM    149 1HB  ASP A  10      35.185 -20.600 -38.078  1.00  2.210          H  
ATOM    150 2HB  ASP A  10      34.451 -20.137 -39.619  1.00  2.210          H  
ATOM    151  N   ASP A  11      38.333 -18.240 -38.550  1.00  1.270          N  
ATOM    152  CA  ASP A  11      39.530 -18.056 -37.773  1.00  1.290          C  
ATOM    153  C   ASP A  11      39.750 -16.586 -37.458  1.00  1.150          C  
ATOM    154  O   ASP A  11      40.826 -16.195 -37.006  1.00  1.300          O  
ATOM    155  CB  ASP A  11      40.703 -18.646 -38.536  1.00  1.800          C  
ATOM    156  CG  ASP A  11      40.819 -18.013 -39.895  1.00  1.800          C  
ATOM    157  OD1 ASP A  11      39.847 -17.380 -40.303  1.00  1.800          O  
ATOM    158  OD2 ASP A  11      41.831 -18.162 -40.532  1.00  1.800          O  
ATOM    159  H   ASP A  11      38.356 -17.927 -39.523  1.00  1.520          H  
ATOM    160  HA  ASP A  11      39.425 -18.592 -36.831  1.00  1.550          H  
ATOM    161 1HB  ASP A  11      41.628 -18.489 -37.982  1.00  2.160          H  
ATOM    162 2HB  ASP A  11      40.557 -19.721 -38.656  1.00  2.160          H  
ATOM    163  N   VAL A  12      38.720 -15.783 -37.677  1.00  1.110          N  
ATOM    164  CA  VAL A  12      38.790 -14.348 -37.459  1.00  0.990          C  
ATOM    165  C   VAL A  12      38.480 -13.918 -36.044  1.00  0.960          C  
ATOM    166  O   VAL A  12      37.507 -14.357 -35.428  1.00  0.990          O  
ATOM    167  CB  VAL A  12      37.947 -13.595 -38.507  1.00  1.430          C  
ATOM    168  CG1 VAL A  12      37.867 -12.096 -38.207  1.00  1.430          C  
ATOM    169  CG2 VAL A  12      38.656 -13.749 -39.835  1.00  1.430          C  
ATOM    170  H   VAL A  12      37.872 -16.209 -38.023  1.00  1.330          H  
ATOM    171  HA  VAL A  12      39.815 -14.063 -37.656  1.00  1.190          H  
ATOM    172  HB  VAL A  12      36.942 -14.012 -38.546  1.00  1.720          H  
ATOM    173 1HG1 VAL A  12      37.296 -11.594 -38.990  1.00  1.720          H  
ATOM    174 2HG1 VAL A  12      37.371 -11.930 -37.250  1.00  1.720          H  
ATOM    175 3HG1 VAL A  12      38.868 -11.695 -38.171  1.00  1.720          H  
ATOM    176 1HG2 VAL A  12      38.098 -13.237 -40.605  1.00  1.720          H  
ATOM    177 2HG2 VAL A  12      39.657 -13.319 -39.763  1.00  1.720          H  
ATOM    178 3HG2 VAL A  12      38.742 -14.801 -40.072  1.00  1.720          H  
ATOM    179  N   GLN A  13      39.338 -13.043 -35.550  1.00  0.920          N  
ATOM    180  CA  GLN A  13      39.235 -12.522 -34.208  1.00  0.920          C  
ATOM    181  C   GLN A  13      38.269 -11.355 -34.176  1.00  0.940          C  
ATOM    182  O   GLN A  13      38.117 -10.638 -35.163  1.00  0.930          O  
ATOM    183  CB  GLN A  13      40.616 -12.094 -33.733  1.00  1.290          C  
ATOM    184  CG  GLN A  13      41.625 -13.229 -33.773  1.00  1.290          C  
ATOM    185  CD  GLN A  13      41.209 -14.371 -32.902  1.00  1.290          C  
ATOM    186  OE1 GLN A  13      40.989 -14.191 -31.703  1.00  1.290          O  
ATOM    187  NE2 GLN A  13      41.079 -15.554 -33.488  1.00  1.290          N  
ATOM    188  H   GLN A  13      40.098 -12.740 -36.166  1.00  1.100          H  
ATOM    189  HA  GLN A  13      38.846 -13.303 -33.554  1.00  1.100          H  
ATOM    190 1HB  GLN A  13      40.983 -11.288 -34.369  1.00  1.550          H  
ATOM    191 2HB  GLN A  13      40.554 -11.709 -32.717  1.00  1.550          H  
ATOM    192 1HG  GLN A  13      41.713 -13.595 -34.799  1.00  1.550          H  
ATOM    193 2HG  GLN A  13      42.588 -12.861 -33.424  1.00  1.550          H  
ATOM    194 1HE2 GLN A  13      40.795 -16.351 -32.954  1.00  1.550          H  
ATOM    195 2HE2 GLN A  13      41.254 -15.655 -34.481  1.00  1.550          H  
ATOM    196  N   ALA A  14      37.578 -11.197 -33.055  1.00  0.990          N  
ATOM    197  CA  ALA A  14      36.635 -10.105 -32.892  1.00  1.020          C  
ATOM    198  C   ALA A  14      37.362  -8.768 -32.950  1.00  1.000          C  
ATOM    199  O   ALA A  14      38.471  -8.673 -32.425  1.00  1.000          O  
ATOM    200  CB  ALA A  14      35.909 -10.235 -31.564  1.00  1.420          C  
ATOM    201  H   ALA A  14      37.733 -11.845 -32.295  1.00  1.190          H  
ATOM    202  HA  ALA A  14      35.921 -10.176 -33.706  1.00  1.220          H  
ATOM    203 1HB  ALA A  14      35.189  -9.425 -31.452  1.00  1.700          H  
ATOM    204 2HB  ALA A  14      35.387 -11.190 -31.525  1.00  1.700          H  
ATOM    205 3HB  ALA A  14      36.633 -10.183 -30.751  1.00  1.700          H  
ATOM    206  N   PRO A  15      36.763  -7.718 -33.535  1.00  1.000          N  
ATOM    207  CA  PRO A  15      37.296  -6.378 -33.573  1.00  0.980          C  
ATOM    208  C   PRO A  15      37.239  -5.749 -32.195  1.00  0.970          C  
ATOM    209  O   PRO A  15      36.318  -6.004 -31.420  1.00  0.980          O  
ATOM    210  CB  PRO A  15      36.367  -5.666 -34.557  1.00  1.470          C  
ATOM    211  CG  PRO A  15      35.064  -6.424 -34.456  1.00  1.470          C  
ATOM    212  CD  PRO A  15      35.460  -7.865 -34.208  1.00  1.470          C  
ATOM    213  HA  PRO A  15      38.331  -6.412 -33.947  1.00  1.180          H  
ATOM    214 1HB  PRO A  15      36.263  -4.608 -34.265  1.00  1.760          H  
ATOM    215 2HB  PRO A  15      36.802  -5.685 -35.564  1.00  1.760          H  
ATOM    216 1HG  PRO A  15      34.473  -6.021 -33.620  1.00  1.760          H  
ATOM    217 2HG  PRO A  15      34.463  -6.282 -35.368  1.00  1.760          H  
ATOM    218 1HD  PRO A  15      34.711  -8.312 -33.545  1.00  1.760          H  
ATOM    219 2HD  PRO A  15      35.572  -8.410 -35.162  1.00  1.760          H  
ATOM    220  N   ASN A  16      38.155  -4.834 -31.962  1.00  0.970          N  
ATOM    221  CA  ASN A  16      38.235  -4.044 -30.749  1.00  0.960          C  
ATOM    222  C   ASN A  16      38.310  -2.607 -31.188  1.00  1.020          C  
ATOM    223  O   ASN A  16      39.396  -2.069 -31.442  1.00  1.680          O  
ATOM    224  CB  ASN A  16      39.413  -4.459 -29.894  1.00  1.350          C  
ATOM    225  CG  ASN A  16      39.254  -5.864 -29.366  1.00  1.350          C  
ATOM    226  OD1 ASN A  16      38.509  -6.092 -28.402  1.00  1.350          O  
ATOM    227  ND2 ASN A  16      39.927  -6.805 -29.977  1.00  1.350          N  
ATOM    228  H   ASN A  16      38.865  -4.687 -32.665  1.00  1.160          H  
ATOM    229  HA  ASN A  16      37.317  -4.168 -30.172  1.00  1.150          H  
ATOM    230 1HB  ASN A  16      40.329  -4.403 -30.481  1.00  1.620          H  
ATOM    231 2HB  ASN A  16      39.515  -3.772 -29.054  1.00  1.620          H  
ATOM    232 1HD2 ASN A  16      39.845  -7.756 -29.677  1.00  1.620          H  
ATOM    233 2HD2 ASN A  16      40.508  -6.580 -30.756  1.00  1.620          H  
ATOM    234  N   TYR A  17      37.127  -2.047 -31.394  1.00  0.800          N  
ATOM    235  CA  TYR A  17      36.936  -0.739 -31.990  1.00  0.790          C  
ATOM    236  C   TYR A  17      37.699   0.299 -31.197  1.00  0.840          C  
ATOM    237  O   TYR A  17      37.577   0.375 -29.974  1.00  1.240          O  
ATOM    238  CB  TYR A  17      35.452  -0.436 -31.977  1.00  1.110          C  
ATOM    239  CG  TYR A  17      34.680  -1.436 -32.770  1.00  1.110          C  
ATOM    240  CD1 TYR A  17      33.863  -2.322 -32.089  1.00  1.110          C  
ATOM    241  CD2 TYR A  17      34.799  -1.517 -34.143  1.00  1.110          C  
ATOM    242  CE1 TYR A  17      33.156  -3.271 -32.769  1.00  1.110          C  
ATOM    243  CE2 TYR A  17      34.084  -2.484 -34.818  1.00  1.110          C  
ATOM    244  CZ  TYR A  17      33.264  -3.349 -34.136  1.00  1.110          C  
ATOM    245  OH  TYR A  17      32.547  -4.302 -34.814  1.00  1.110          O  
ATOM    246  H   TYR A  17      36.308  -2.584 -31.137  1.00  0.960          H  
ATOM    247  HA  TYR A  17      37.320  -0.742 -33.013  1.00  0.950          H  
ATOM    248 1HB  TYR A  17      35.083  -0.442 -30.953  1.00  1.330          H  
ATOM    249 2HB  TYR A  17      35.275   0.531 -32.379  1.00  1.330          H  
ATOM    250  HD1 TYR A  17      33.779  -2.262 -31.004  1.00  1.330          H  
ATOM    251  HD2 TYR A  17      35.454  -0.830 -34.690  1.00  1.330          H  
ATOM    252  HE1 TYR A  17      32.511  -3.962 -32.228  1.00  1.330          H  
ATOM    253  HE2 TYR A  17      34.166  -2.568 -35.885  1.00  1.330          H  
ATOM    254  HH  TYR A  17      32.058  -4.840 -34.185  1.00  1.330          H  
ATOM    255  N   THR A  18      38.457   1.126 -31.895  1.00  0.630          N  
ATOM    256  CA  THR A  18      39.288   2.122 -31.216  1.00  0.650          C  
ATOM    257  C   THR A  18      38.796   3.549 -31.366  1.00  0.600          C  
ATOM    258  O   THR A  18      38.374   3.974 -32.437  1.00  0.650          O  
ATOM    259  CB  THR A  18      40.764   2.001 -31.669  1.00  0.900          C  
ATOM    260  OG1 THR A  18      41.266   0.708 -31.295  1.00  0.900          O  
ATOM    261  CG2 THR A  18      41.643   3.075 -31.019  1.00  0.900          C  
ATOM    262  H   THR A  18      38.477   1.021 -32.915  1.00  0.760          H  
ATOM    263  HA  THR A  18      39.276   1.892 -30.152  1.00  0.780          H  
ATOM    264  HB  THR A  18      40.816   2.101 -32.755  1.00  1.080          H  
ATOM    265  HG1 THR A  18      40.781   0.014 -31.771  1.00  1.080          H  
ATOM    266 1HG2 THR A  18      42.668   2.947 -31.358  1.00  1.080          H  
ATOM    267 2HG2 THR A  18      41.309   4.070 -31.298  1.00  1.080          H  
ATOM    268 3HG2 THR A  18      41.606   2.974 -29.938  1.00  1.080          H  
ATOM    269  N   GLN A  19      38.817   4.293 -30.265  1.00  0.600          N  
ATOM    270  CA  GLN A  19      38.441   5.703 -30.302  1.00  0.560          C  
ATOM    271  C   GLN A  19      39.593   6.584 -30.792  1.00  0.550          C  
ATOM    272  O   GLN A  19      40.701   6.520 -30.255  1.00  0.590          O  
ATOM    273  CB  GLN A  19      38.020   6.172 -28.909  1.00  0.800          C  
ATOM    274  CG  GLN A  19      37.522   7.617 -28.836  1.00  0.800          C  
ATOM    275  CD  GLN A  19      37.087   7.975 -27.440  1.00  0.800          C  
ATOM    276  OE1 GLN A  19      36.939   7.093 -26.590  1.00  0.800          O  
ATOM    277  NE2 GLN A  19      36.886   9.254 -27.179  1.00  0.800          N  
ATOM    278  H   GLN A  19      39.127   3.870 -29.400  1.00  0.720          H  
ATOM    279  HA  GLN A  19      37.605   5.827 -30.994  1.00  0.670          H  
ATOM    280 1HB  GLN A  19      37.226   5.525 -28.537  1.00  0.960          H  
ATOM    281 2HB  GLN A  19      38.864   6.079 -28.226  1.00  0.960          H  
ATOM    282 1HG  GLN A  19      38.322   8.301 -29.128  1.00  0.960          H  
ATOM    283 2HG  GLN A  19      36.671   7.737 -29.505  1.00  0.960          H  
ATOM    284 1HE2 GLN A  19      36.601   9.539 -26.265  1.00  0.960          H  
ATOM    285 2HE2 GLN A  19      37.013   9.955 -27.906  1.00  0.960          H  
ATOM    286  N   HIS A  20      39.302   7.451 -31.763  1.00  0.530          N  
ATOM    287  CA  HIS A  20      40.269   8.391 -32.328  1.00  0.530          C  
ATOM    288  C   HIS A  20      39.626   9.781 -32.416  1.00  0.490          C  
ATOM    289  O   HIS A  20      38.397   9.898 -32.384  1.00  0.530          O  
ATOM    290  CB  HIS A  20      40.701   7.954 -33.728  1.00  0.740          C  
ATOM    291  CG  HIS A  20      41.323   6.643 -33.823  1.00  0.740          C  
ATOM    292  ND1 HIS A  20      42.664   6.432 -33.674  1.00  0.740          N  
ATOM    293  CD2 HIS A  20      40.771   5.458 -34.071  1.00  0.740          C  
ATOM    294  CE1 HIS A  20      42.914   5.147 -33.830  1.00  0.740          C  
ATOM    295  NE2 HIS A  20      41.776   4.527 -34.090  1.00  0.740          N  
ATOM    296  H   HIS A  20      38.371   7.415 -32.188  1.00  0.640          H  
ATOM    297  HA  HIS A  20      41.151   8.451 -31.693  1.00  0.640          H  
ATOM    298 1HB  HIS A  20      39.864   7.904 -34.335  1.00  0.890          H  
ATOM    299 2HB  HIS A  20      41.380   8.690 -34.161  1.00  0.890          H  
ATOM    300  HD1 HIS A  20      43.368   7.095 -34.011  1.00  0.890          H  
ATOM    301  HD2 HIS A  20      39.748   5.181 -34.250  1.00  0.890          H  
ATOM    302  HE1 HIS A  20      43.938   4.778 -33.753  1.00  0.890          H  
ATOM    303  N   THR A  21      40.443  10.834 -32.538  1.00  0.470          N  
ATOM    304  CA  THR A  21      39.906  12.201 -32.675  1.00  0.470          C  
ATOM    305  C   THR A  21      40.092  12.785 -34.090  1.00  0.400          C  
ATOM    306  O   THR A  21      41.212  12.879 -34.604  1.00  0.430          O  
ATOM    307  CB  THR A  21      40.590  13.143 -31.655  1.00  0.660          C  
ATOM    308  OG1 THR A  21      40.332  12.674 -30.322  1.00  0.660          O  
ATOM    309  CG2 THR A  21      40.038  14.563 -31.793  1.00  0.660          C  
ATOM    310  H   THR A  21      41.444  10.688 -32.550  1.00  0.560          H  
ATOM    311  HA  THR A  21      38.835  12.180 -32.463  1.00  0.560          H  
ATOM    312  HB  THR A  21      41.665  13.156 -31.828  1.00  0.790          H  
ATOM    313  HG1 THR A  21      40.776  11.836 -30.189  1.00  0.790          H  
ATOM    314 1HG2 THR A  21      40.517  15.209 -31.062  1.00  0.790          H  
ATOM    315 2HG2 THR A  21      40.233  14.953 -32.787  1.00  0.790          H  
ATOM    316 3HG2 THR A  21      38.966  14.540 -31.610  1.00  0.790          H  
ATOM    317  N   SER A  22      38.999  13.267 -34.687  1.00  0.360          N  
ATOM    318  CA  SER A  22      39.007  13.836 -36.047  1.00  0.360          C  
ATOM    319  C   SER A  22      39.458  15.301 -36.137  1.00  0.450          C  
ATOM    320  O   SER A  22      38.673  16.225 -36.389  1.00  1.140          O  
ATOM    321  CB  SER A  22      37.641  13.697 -36.679  1.00  0.500          C  
ATOM    322  OG  SER A  22      37.331  12.358 -36.925  1.00  0.500          O  
ATOM    323  H   SER A  22      38.103  13.178 -34.192  1.00  0.430          H  
ATOM    324  HA  SER A  22      39.702  13.242 -36.642  1.00  0.430          H  
ATOM    325 1HB  SER A  22      36.887  14.126 -36.011  1.00  0.600          H  
ATOM    326 2HB  SER A  22      37.614  14.259 -37.606  1.00  0.600          H  
ATOM    327  HG  SER A  22      36.440  12.356 -37.281  1.00  0.600          H  
ATOM    328  N   SER A  23      40.734  15.510 -35.921  1.00  0.640          N  
ATOM    329  CA  SER A  23      41.305  16.852 -35.875  1.00  0.610          C  
ATOM    330  C   SER A  23      41.474  17.585 -37.225  1.00  0.990          C  
ATOM    331  O   SER A  23      42.665  17.677 -37.569  1.00  2.150          O  
ATOM    332  CB  SER A  23      42.658  16.765 -35.203  1.00  0.870          C  
ATOM    333  OG  SER A  23      43.320  17.992 -35.267  1.00  0.870          O  
ATOM    334  H   SER A  23      41.292  14.677 -35.706  1.00  0.770          H  
ATOM    335  HA  SER A  23      40.651  17.463 -35.255  1.00  0.730          H  
ATOM    336 1HB  SER A  23      42.523  16.472 -34.163  1.00  1.040          H  
ATOM    337 2HB  SER A  23      43.255  15.994 -35.683  1.00  1.040          H  
ATOM    338  HG  SER A  23      43.544  18.103 -36.203  1.00  1.040          H  
ATOM    339  N   MET A  24      40.686  18.676 -37.250  1.00  0.340          N  
ATOM    340  CA  MET A  24      40.297  19.410 -38.474  1.00  0.450          C  
ATOM    341  C   MET A  24      39.875  18.618 -39.733  1.00  0.460          C  
ATOM    342  O   MET A  24      40.137  19.073 -40.844  1.00  0.720          O  
ATOM    343  CB  MET A  24      41.466  20.308 -38.876  1.00  0.590          C  
ATOM    344  CG  MET A  24      41.899  21.375 -37.882  1.00  0.590          C  
ATOM    345  SD  MET A  24      40.655  22.601 -37.535  1.00  0.590          S  
ATOM    346  CE  MET A  24      40.637  23.553 -39.074  1.00  0.590          C  
ATOM    347  H   MET A  24      41.016  19.359 -36.587  1.00  0.410          H  
ATOM    348  HA  MET A  24      39.467  20.045 -38.199  1.00  0.540          H  
ATOM    349 1HB  MET A  24      42.331  19.701 -39.059  1.00  0.700          H  
ATOM    350 2HB  MET A  24      41.231  20.792 -39.788  1.00  0.700          H  
ATOM    351 1HG  MET A  24      42.199  20.912 -36.945  1.00  0.700          H  
ATOM    352 2HG  MET A  24      42.770  21.885 -38.289  1.00  0.700          H  
ATOM    353 1HE  MET A  24      39.919  24.367 -38.990  1.00  0.700          H  
ATOM    354 2HE  MET A  24      41.625  23.974 -39.263  1.00  0.700          H  
ATOM    355 3HE  MET A  24      40.352  22.923 -39.895  1.00  0.700          H  
ATOM    356  N   ARG A  25      39.206  17.475 -39.604  1.00  0.300          N  
ATOM    357  CA  ARG A  25      38.914  16.665 -40.810  1.00  0.280          C  
ATOM    358  C   ARG A  25      37.450  16.717 -41.278  1.00  0.290          C  
ATOM    359  O   ARG A  25      36.574  17.126 -40.529  1.00  0.350          O  
ATOM    360  CB  ARG A  25      39.325  15.207 -40.576  1.00  0.400          C  
ATOM    361  CG  ARG A  25      40.852  14.953 -40.275  1.00  0.400          C  
ATOM    362  CD  ARG A  25      41.703  15.183 -41.509  1.00  0.400          C  
ATOM    363  NE  ARG A  25      43.116  14.794 -41.351  1.00  0.400          N  
ATOM    364  CZ  ARG A  25      44.052  14.931 -42.311  1.00  0.400          C  
ATOM    365  NH1 ARG A  25      43.794  15.447 -43.488  1.00  0.400          N  
ATOM    366  NH2 ARG A  25      45.253  14.530 -42.066  1.00  0.400          N  
ATOM    367  H   ARG A  25      38.925  17.149 -38.672  1.00  0.360          H  
ATOM    368  HA  ARG A  25      39.525  17.049 -41.626  1.00  0.340          H  
ATOM    369 1HB  ARG A  25      38.755  14.801 -39.744  1.00  0.480          H  
ATOM    370 2HB  ARG A  25      39.071  14.620 -41.456  1.00  0.480          H  
ATOM    371 1HG  ARG A  25      41.196  15.636 -39.499  1.00  0.480          H  
ATOM    372 2HG  ARG A  25      40.997  13.922 -39.945  1.00  0.480          H  
ATOM    373 1HD  ARG A  25      41.285  14.611 -42.338  1.00  0.480          H  
ATOM    374 2HD  ARG A  25      41.682  16.244 -41.752  1.00  0.480          H  
ATOM    375  HE  ARG A  25      43.446  14.369 -40.465  1.00  0.480          H  
ATOM    376 1HH1 ARG A  25      42.868  15.785 -43.715  1.00  0.480          H  
ATOM    377 2HH1 ARG A  25      44.561  15.488 -44.170  1.00  0.480          H  
ATOM    378 1HH2 ARG A  25      45.435  14.122 -41.140  1.00  0.480          H  
ATOM    379 2HH2 ARG A  25      45.959  14.623 -42.802  1.00  0.480          H  
ATOM    380  N   GLY A  26      37.182  16.302 -42.531  1.00  0.290          N  
ATOM    381  CA  GLY A  26      35.800  16.174 -43.045  1.00  0.290          C  
ATOM    382  C   GLY A  26      35.181  17.353 -43.817  1.00  0.280          C  
ATOM    383  O   GLY A  26      34.106  17.205 -44.393  1.00  0.310          O  
ATOM    384  H   GLY A  26      37.944  15.988 -43.127  1.00  0.350          H  
ATOM    385 1HA  GLY A  26      35.770  15.307 -43.700  1.00  0.350          H  
ATOM    386 2HA  GLY A  26      35.149  15.927 -42.208  1.00  0.350          H  
ATOM    387  N   VAL A  27      35.825  18.510 -43.828  1.00  0.260          N  
ATOM    388  CA  VAL A  27      35.301  19.669 -44.559  1.00  0.270          C  
ATOM    389  C   VAL A  27      35.276  19.421 -46.062  1.00  0.260          C  
ATOM    390  O   VAL A  27      36.162  18.778 -46.628  1.00  0.270          O  
ATOM    391  CB  VAL A  27      36.029  20.978 -44.170  1.00  0.370          C  
ATOM    392  CG1 VAL A  27      35.648  22.169 -45.096  1.00  0.370          C  
ATOM    393  CG2 VAL A  27      35.576  21.345 -42.738  1.00  0.370          C  
ATOM    394  H   VAL A  27      36.701  18.570 -43.327  1.00  0.310          H  
ATOM    395  HA  VAL A  27      34.265  19.809 -44.248  1.00  0.320          H  
ATOM    396  HB  VAL A  27      37.109  20.824 -44.222  1.00  0.450          H  
ATOM    397 1HG1 VAL A  27      36.166  23.063 -44.760  1.00  0.450          H  
ATOM    398 2HG1 VAL A  27      35.944  21.963 -46.113  1.00  0.450          H  
ATOM    399 3HG1 VAL A  27      34.573  22.344 -45.060  1.00  0.450          H  
ATOM    400 1HG2 VAL A  27      36.058  22.257 -42.412  1.00  0.450          H  
ATOM    401 2HG2 VAL A  27      34.493  21.492 -42.719  1.00  0.450          H  
ATOM    402 3HG2 VAL A  27      35.832  20.535 -42.071  1.00  0.450          H  
ATOM    403  N   TYR A  28      34.195  19.865 -46.668  1.00  0.260          N  
ATOM    404  CA  TYR A  28      33.925  19.714 -48.079  1.00  0.270          C  
ATOM    405  C   TYR A  28      33.330  20.984 -48.655  1.00  0.260          C  
ATOM    406  O   TYR A  28      32.798  21.811 -47.914  1.00  0.240          O  
ATOM    407  CB  TYR A  28      32.985  18.542 -48.279  1.00  0.370          C  
ATOM    408  CG  TYR A  28      31.653  18.707 -47.614  1.00  0.370          C  
ATOM    409  CD1 TYR A  28      30.625  19.367 -48.240  1.00  0.370          C  
ATOM    410  CD2 TYR A  28      31.455  18.159 -46.365  1.00  0.370          C  
ATOM    411  CE1 TYR A  28      29.418  19.502 -47.626  1.00  0.370          C  
ATOM    412  CE2 TYR A  28      30.243  18.289 -45.749  1.00  0.370          C  
ATOM    413  CZ  TYR A  28      29.228  18.967 -46.382  1.00  0.370          C  
ATOM    414  OH  TYR A  28      28.021  19.108 -45.790  1.00  0.370          O  
ATOM    415  H   TYR A  28      33.514  20.353 -46.107  1.00  0.310          H  
ATOM    416  HA  TYR A  28      34.853  19.510 -48.604  1.00  0.320          H  
ATOM    417 1HB  TYR A  28      32.838  18.416 -49.311  1.00  0.450          H  
ATOM    418 2HB  TYR A  28      33.440  17.639 -47.889  1.00  0.450          H  
ATOM    419  HD1 TYR A  28      30.772  19.783 -49.217  1.00  0.450          H  
ATOM    420  HD2 TYR A  28      32.259  17.625 -45.873  1.00  0.450          H  
ATOM    421  HE1 TYR A  28      28.605  20.025 -48.116  1.00  0.450          H  
ATOM    422  HE2 TYR A  28      30.083  17.859 -44.763  1.00  0.450          H  
ATOM    423  HH  TYR A  28      28.014  18.615 -44.953  1.00  0.450          H  
ATOM    424  N   TYR A  29      33.365  21.115 -49.980  1.00  0.280          N  
ATOM    425  CA  TYR A  29      32.739  22.269 -50.629  1.00  0.290          C  
ATOM    426  C   TYR A  29      31.211  22.085 -50.627  1.00  0.300          C  
ATOM    427  O   TYR A  29      30.708  21.174 -51.288  1.00  0.320          O  
ATOM    428  CB  TYR A  29      33.224  22.410 -52.078  1.00  0.400          C  
ATOM    429  CG  TYR A  29      34.656  22.826 -52.200  1.00  0.400          C  
ATOM    430  CD1 TYR A  29      35.624  21.868 -52.267  1.00  0.400          C  
ATOM    431  CD2 TYR A  29      35.002  24.159 -52.245  1.00  0.400          C  
ATOM    432  CE1 TYR A  29      36.940  22.209 -52.344  1.00  0.400          C  
ATOM    433  CE2 TYR A  29      36.331  24.507 -52.335  1.00  0.400          C  
ATOM    434  CZ  TYR A  29      37.290  23.529 -52.369  1.00  0.400          C  
ATOM    435  OH  TYR A  29      38.596  23.870 -52.416  1.00  0.400          O  
ATOM    436  H   TYR A  29      33.863  20.397 -50.516  1.00  0.340          H  
ATOM    437  HA  TYR A  29      33.039  23.152 -50.083  1.00  0.350          H  
ATOM    438 1HB  TYR A  29      33.099  21.459 -52.595  1.00  0.480          H  
ATOM    439 2HB  TYR A  29      32.608  23.148 -52.597  1.00  0.480          H  
ATOM    440  HD1 TYR A  29      35.346  20.841 -52.245  1.00  0.480          H  
ATOM    441  HD2 TYR A  29      34.235  24.934 -52.202  1.00  0.480          H  
ATOM    442  HE1 TYR A  29      37.703  21.429 -52.377  1.00  0.480          H  
ATOM    443  HE2 TYR A  29      36.621  25.561 -52.367  1.00  0.480          H  
ATOM    444  HH  TYR A  29      39.134  23.071 -52.389  1.00  0.480          H  
ATOM    445  N   PRO A  30      30.436  22.951 -49.945  1.00  0.290          N  
ATOM    446  CA  PRO A  30      28.992  22.837 -49.772  1.00  0.300          C  
ATOM    447  C   PRO A  30      28.153  23.164 -51.008  1.00  0.320          C  
ATOM    448  O   PRO A  30      26.957  22.881 -51.038  1.00  0.370          O  
ATOM    449  CB  PRO A  30      28.723  23.867 -48.668  1.00  0.450          C  
ATOM    450  CG  PRO A  30      29.811  24.912 -48.844  1.00  0.450          C  
ATOM    451  CD  PRO A  30      31.028  24.150 -49.296  1.00  0.450          C  
ATOM    452  HA  PRO A  30      28.756  21.826 -49.420  1.00  0.360          H  
ATOM    453 1HB  PRO A  30      27.709  24.283 -48.787  1.00  0.540          H  
ATOM    454 2HB  PRO A  30      28.751  23.372 -47.682  1.00  0.540          H  
ATOM    455 1HG  PRO A  30      29.491  25.676 -49.571  1.00  0.540          H  
ATOM    456 2HG  PRO A  30      29.982  25.431 -47.904  1.00  0.540          H  
ATOM    457 1HD  PRO A  30      31.584  24.771 -50.020  1.00  0.540          H  
ATOM    458 2HD  PRO A  30      31.633  23.873 -48.421  1.00  0.540          H  
ATOM    459  N   ASP A  31      28.765  23.793 -52.004  1.00  0.340          N  
ATOM    460  CA  ASP A  31      28.037  24.277 -53.166  1.00  0.400          C  
ATOM    461  C   ASP A  31      28.935  24.362 -54.401  1.00  0.380          C  
ATOM    462  O   ASP A  31      30.160  24.406 -54.298  1.00  0.400          O  
ATOM    463  CB  ASP A  31      27.334  25.608 -52.849  1.00  0.540          C  
ATOM    464  CG  ASP A  31      26.122  25.901 -53.782  1.00  0.540          C  
ATOM    465  OD1 ASP A  31      25.984  25.217 -54.783  1.00  0.540          O  
ATOM    466  OD2 ASP A  31      25.357  26.786 -53.479  1.00  0.540          O  
ATOM    467  H   ASP A  31      29.758  23.956 -51.955  1.00  0.410          H  
ATOM    468  HA  ASP A  31      27.252  23.555 -53.392  1.00  0.480          H  
ATOM    469 1HB  ASP A  31      26.974  25.585 -51.819  1.00  0.640          H  
ATOM    470 2HB  ASP A  31      28.050  26.425 -52.925  1.00  0.640          H  
ATOM    471  N   GLU A  32      28.311  24.362 -55.570  1.00  0.470          N  
ATOM    472  CA  GLU A  32      28.979  24.464 -56.875  1.00  0.450          C  
ATOM    473  C   GLU A  32      29.328  25.910 -57.267  1.00  0.500          C  
ATOM    474  O   GLU A  32      29.808  26.168 -58.370  1.00  0.910          O  
ATOM    475  CB  GLU A  32      28.097  23.858 -57.962  1.00  0.640          C  
ATOM    476  CG  GLU A  32      27.881  22.374 -57.823  1.00  0.640          C  
ATOM    477  CD  GLU A  32      26.956  21.818 -58.857  1.00  0.640          C  
ATOM    478  OE1 GLU A  32      26.484  22.552 -59.685  1.00  0.640          O  
ATOM    479  OE2 GLU A  32      26.696  20.637 -58.798  1.00  0.640          O  
ATOM    480  H   GLU A  32      27.289  24.352 -55.528  1.00  0.560          H  
ATOM    481  HA  GLU A  32      29.909  23.897 -56.824  1.00  0.540          H  
ATOM    482 1HB  GLU A  32      27.121  24.344 -57.942  1.00  0.770          H  
ATOM    483 2HB  GLU A  32      28.539  24.046 -58.939  1.00  0.770          H  
ATOM    484 1HG  GLU A  32      28.845  21.871 -57.903  1.00  0.770          H  
ATOM    485 2HG  GLU A  32      27.480  22.171 -56.831  1.00  0.770          H  
ATOM    486  N   ILE A  33      29.040  26.852 -56.385  1.00  0.510          N  
ATOM    487  CA  ILE A  33      29.315  28.267 -56.603  1.00  0.470          C  
ATOM    488  C   ILE A  33      30.771  28.633 -56.351  1.00  0.480          C  
ATOM    489  O   ILE A  33      31.335  28.315 -55.306  1.00  0.790          O  
ATOM    490  CB  ILE A  33      28.418  29.140 -55.697  1.00  0.670          C  
ATOM    491  CG1 ILE A  33      26.945  28.928 -56.092  1.00  0.670          C  
ATOM    492  CG2 ILE A  33      28.842  30.638 -55.746  1.00  0.670          C  
ATOM    493  CD1 ILE A  33      25.947  29.527 -55.128  1.00  0.670          C  
ATOM    494  H   ILE A  33      28.624  26.558 -55.514  1.00  0.610          H  
ATOM    495  HA  ILE A  33      29.085  28.500 -57.642  1.00  0.560          H  
ATOM    496  HB  ILE A  33      28.515  28.786 -54.677  1.00  0.810          H  
ATOM    497 1HG1 ILE A  33      26.777  29.353 -57.077  1.00  0.810          H  
ATOM    498 2HG1 ILE A  33      26.748  27.854 -56.139  1.00  0.810          H  
ATOM    499 1HG2 ILE A  33      28.220  31.228 -55.086  1.00  0.810          H  
ATOM    500 2HG2 ILE A  33      29.873  30.756 -55.423  1.00  0.810          H  
ATOM    501 3HG2 ILE A  33      28.744  31.016 -56.762  1.00  0.810          H  
ATOM    502 1HD1 ILE A  33      24.940  29.306 -55.479  1.00  0.810          H  
ATOM    503 2HD1 ILE A  33      26.085  29.082 -54.141  1.00  0.810          H  
ATOM    504 3HD1 ILE A  33      26.068  30.600 -55.059  1.00  0.810          H  
ATOM    505  N   PHE A  34      31.382  29.311 -57.314  1.00  0.340          N  
ATOM    506  CA  PHE A  34      32.755  29.754 -57.151  1.00  0.330          C  
ATOM    507  C   PHE A  34      32.830  30.979 -56.256  1.00  0.310          C  
ATOM    508  O   PHE A  34      32.095  31.949 -56.450  1.00  0.320          O  
ATOM    509  CB  PHE A  34      33.395  30.115 -58.486  1.00  0.470          C  
ATOM    510  CG  PHE A  34      34.827  30.568 -58.332  1.00  0.470          C  
ATOM    511  CD1 PHE A  34      35.855  29.653 -58.177  1.00  0.470          C  
ATOM    512  CD2 PHE A  34      35.140  31.922 -58.313  1.00  0.470          C  
ATOM    513  CE1 PHE A  34      37.152  30.081 -58.023  1.00  0.470          C  
ATOM    514  CE2 PHE A  34      36.437  32.341 -58.152  1.00  0.470          C  
ATOM    515  CZ  PHE A  34      37.444  31.415 -58.010  1.00  0.470          C  
ATOM    516  H   PHE A  34      30.877  29.525 -58.162  1.00  0.410          H  
ATOM    517  HA  PHE A  34      33.327  28.950 -56.686  1.00  0.400          H  
ATOM    518 1HB  PHE A  34      33.373  29.254 -59.152  1.00  0.560          H  
ATOM    519 2HB  PHE A  34      32.831  30.917 -58.958  1.00  0.560          H  
ATOM    520  HD1 PHE A  34      35.636  28.586 -58.179  1.00  0.560          H  
ATOM    521  HD2 PHE A  34      34.338  32.657 -58.420  1.00  0.560          H  
ATOM    522  HE1 PHE A  34      37.959  29.348 -57.904  1.00  0.560          H  
ATOM    523  HE2 PHE A  34      36.668  33.406 -58.135  1.00  0.560          H  
ATOM    524  HZ  PHE A  34      38.477  31.742 -57.882  1.00  0.560          H  
ATOM    525  N   ARG A  35      33.725  30.929 -55.286  1.00  0.310          N  
ATOM    526  CA  ARG A  35      33.986  32.026 -54.374  1.00  0.310          C  
ATOM    527  C   ARG A  35      35.485  32.158 -54.250  1.00  0.320          C  
ATOM    528  O   ARG A  35      36.161  31.149 -54.367  1.00  0.330          O  
ATOM    529  CB  ARG A  35      33.383  31.752 -53.004  1.00  0.430          C  
ATOM    530  CG  ARG A  35      31.869  31.705 -52.949  1.00  0.430          C  
ATOM    531  CD  ARG A  35      31.379  31.470 -51.562  1.00  0.430          C  
ATOM    532  NE  ARG A  35      29.927  31.614 -51.465  1.00  0.430          N  
ATOM    533  CZ  ARG A  35      29.000  30.647 -51.664  1.00  0.430          C  
ATOM    534  NH1 ARG A  35      29.334  29.418 -51.982  1.00  0.430          N  
ATOM    535  NH2 ARG A  35      27.720  30.952 -51.523  1.00  0.430          N  
ATOM    536  H   ARG A  35      34.270  30.082 -55.188  1.00  0.370          H  
ATOM    537  HA  ARG A  35      33.575  32.948 -54.783  1.00  0.370          H  
ATOM    538 1HB  ARG A  35      33.743  30.796 -52.644  1.00  0.520          H  
ATOM    539 2HB  ARG A  35      33.719  32.499 -52.310  1.00  0.520          H  
ATOM    540 1HG  ARG A  35      31.455  32.640 -53.321  1.00  0.520          H  
ATOM    541 2HG  ARG A  35      31.520  30.881 -53.572  1.00  0.520          H  
ATOM    542 1HD  ARG A  35      31.652  30.467 -51.240  1.00  0.520          H  
ATOM    543 2HD  ARG A  35      31.837  32.194 -50.888  1.00  0.520          H  
ATOM    544  HE  ARG A  35      29.581  32.533 -51.216  1.00  0.520          H  
ATOM    545 1HH1 ARG A  35      30.298  29.149 -52.113  1.00  0.520          H  
ATOM    546 2HH1 ARG A  35      28.609  28.725 -52.098  1.00  0.520          H  
ATOM    547 1HH2 ARG A  35      27.450  31.893 -51.276  1.00  0.520          H  
ATOM    548 2HH2 ARG A  35      27.011  30.241 -51.643  1.00  0.520          H  
ATOM    549  N   SER A  36      36.003  33.359 -53.994  1.00  0.340          N  
ATOM    550  CA  SER A  36      37.445  33.535 -53.759  1.00  0.360          C  
ATOM    551  C   SER A  36      37.690  34.742 -52.874  1.00  0.380          C  
ATOM    552  O   SER A  36      36.828  35.619 -52.766  1.00  0.390          O  
ATOM    553  CB  SER A  36      38.202  33.683 -55.062  1.00  0.500          C  
ATOM    554  OG  SER A  36      37.873  34.871 -55.721  1.00  0.500          O  
ATOM    555  H   SER A  36      35.399  34.167 -53.949  1.00  0.410          H  
ATOM    556  HA  SER A  36      37.830  32.662 -53.238  1.00  0.430          H  
ATOM    557 1HB  SER A  36      39.271  33.664 -54.861  1.00  0.600          H  
ATOM    558 2HB  SER A  36      37.984  32.840 -55.690  1.00  0.600          H  
ATOM    559  HG  SER A  36      38.339  34.843 -56.557  1.00  0.600          H  
ATOM    560  N   ASP A  37      38.852  34.764 -52.206  1.00  0.400          N  
ATOM    561  CA  ASP A  37      39.217  35.881 -51.314  1.00  0.450          C  
ATOM    562  C   ASP A  37      38.087  36.232 -50.358  1.00  0.400          C  
ATOM    563  O   ASP A  37      37.703  37.399 -50.223  1.00  0.400          O  
ATOM    564  CB  ASP A  37      39.718  37.137 -52.056  1.00  0.610          C  
ATOM    565  CG  ASP A  37      41.144  36.978 -52.602  1.00  0.610          C  
ATOM    566  OD1 ASP A  37      41.874  36.235 -51.991  1.00  0.610          O  
ATOM    567  OD2 ASP A  37      41.567  37.671 -53.506  1.00  0.610          O  
ATOM    568  H   ASP A  37      39.503  33.989 -52.357  1.00  0.480          H  
ATOM    569  HA  ASP A  37      40.051  35.539 -50.698  1.00  0.540          H  
ATOM    570 1HB  ASP A  37      39.042  37.364 -52.889  1.00  0.730          H  
ATOM    571 2HB  ASP A  37      39.696  37.991 -51.383  1.00  0.730          H  
ATOM    572  N   THR A  38      37.524  35.222 -49.705  1.00  0.370          N  
ATOM    573  CA  THR A  38      36.369  35.496 -48.867  1.00  0.330          C  
ATOM    574  C   THR A  38      36.087  34.535 -47.733  1.00  0.330          C  
ATOM    575  O   THR A  38      36.524  33.378 -47.699  1.00  0.320          O  
ATOM    576  CB  THR A  38      35.086  35.592 -49.701  1.00  0.480          C  
ATOM    577  OG1 THR A  38      34.033  36.041 -48.845  1.00  0.480          O  
ATOM    578  CG2 THR A  38      34.719  34.222 -50.292  1.00  0.480          C  
ATOM    579  H   THR A  38      37.939  34.293 -49.797  1.00  0.440          H  
ATOM    580  HA  THR A  38      36.529  36.473 -48.414  1.00  0.400          H  
ATOM    581  HB  THR A  38      35.227  36.311 -50.510  1.00  0.570          H  
ATOM    582  HG1 THR A  38      33.255  36.238 -49.373  1.00  0.570          H  
ATOM    583 1HG2 THR A  38      33.805  34.327 -50.865  1.00  0.570          H  
ATOM    584 2HG2 THR A  38      35.519  33.885 -50.943  1.00  0.570          H  
ATOM    585 3HG2 THR A  38      34.563  33.490 -49.501  1.00  0.570          H  
ATOM    586  N   LEU A  39      35.342  35.057 -46.777  1.00  0.350          N  
ATOM    587  CA  LEU A  39      34.876  34.311 -45.629  1.00  0.390          C  
ATOM    588  C   LEU A  39      33.402  34.015 -45.836  1.00  0.370          C  
ATOM    589  O   LEU A  39      32.594  34.922 -46.052  1.00  0.390          O  
ATOM    590  CB  LEU A  39      35.117  35.152 -44.365  1.00  0.530          C  
ATOM    591  CG  LEU A  39      34.881  34.516 -42.974  1.00  0.530          C  
ATOM    592  CD1 LEU A  39      35.796  35.239 -42.005  1.00  0.530          C  
ATOM    593  CD2 LEU A  39      33.397  34.678 -42.517  1.00  0.530          C  
ATOM    594  H   LEU A  39      35.031  36.015 -46.906  1.00  0.420          H  
ATOM    595  HA  LEU A  39      35.419  33.368 -45.560  1.00  0.470          H  
ATOM    596 1HB  LEU A  39      36.148  35.494 -44.390  1.00  0.640          H  
ATOM    597 2HB  LEU A  39      34.477  36.032 -44.424  1.00  0.640          H  
ATOM    598  HG  LEU A  39      35.149  33.465 -42.991  1.00  0.640          H  
ATOM    599 1HD1 LEU A  39      35.683  34.851 -41.009  1.00  0.640          H  
ATOM    600 2HD1 LEU A  39      36.827  35.124 -42.316  1.00  0.640          H  
ATOM    601 3HD1 LEU A  39      35.538  36.285 -42.013  1.00  0.640          H  
ATOM    602 1HD2 LEU A  39      33.267  34.265 -41.523  1.00  0.640          H  
ATOM    603 2HD2 LEU A  39      33.147  35.731 -42.498  1.00  0.640          H  
ATOM    604 3HD2 LEU A  39      32.725  34.167 -43.194  1.00  0.640          H  
ATOM    605  N   TYR A  40      33.049  32.747 -45.747  1.00  0.350          N  
ATOM    606  CA  TYR A  40      31.673  32.331 -45.945  1.00  0.350          C  
ATOM    607  C   TYR A  40      31.128  31.473 -44.817  1.00  0.340          C  
ATOM    608  O   TYR A  40      31.739  30.483 -44.421  1.00  0.320          O  
ATOM    609  CB  TYR A  40      31.603  31.602 -47.279  1.00  0.490          C  
ATOM    610  CG  TYR A  40      30.309  30.939 -47.605  1.00  0.490          C  
ATOM    611  CD1 TYR A  40      29.169  31.678 -47.823  1.00  0.490          C  
ATOM    612  CD2 TYR A  40      30.283  29.563 -47.723  1.00  0.490          C  
ATOM    613  CE1 TYR A  40      27.996  31.037 -48.145  1.00  0.490          C  
ATOM    614  CE2 TYR A  40      29.124  28.924 -48.054  1.00  0.490          C  
ATOM    615  CZ  TYR A  40      27.976  29.653 -48.263  1.00  0.490          C  
ATOM    616  OH  TYR A  40      26.801  29.011 -48.598  1.00  0.490          O  
ATOM    617  H   TYR A  40      33.789  32.054 -45.601  1.00  0.420          H  
ATOM    618  HA  TYR A  40      31.052  33.223 -46.002  1.00  0.420          H  
ATOM    619 1HB  TYR A  40      31.844  32.299 -48.086  1.00  0.590          H  
ATOM    620 2HB  TYR A  40      32.368  30.852 -47.270  1.00  0.590          H  
ATOM    621  HD1 TYR A  40      29.194  32.763 -47.739  1.00  0.590          H  
ATOM    622  HD2 TYR A  40      31.189  28.993 -47.555  1.00  0.590          H  
ATOM    623  HE1 TYR A  40      27.089  31.615 -48.312  1.00  0.590          H  
ATOM    624  HE2 TYR A  40      29.105  27.843 -48.149  1.00  0.590          H  
ATOM    625  HH  TYR A  40      26.087  29.653 -48.636  1.00  0.590          H  
ATOM    626  N   LEU A  41      29.986  31.865 -44.253  1.00  0.360          N  
ATOM    627  CA  LEU A  41      29.400  31.049 -43.194  1.00  0.360          C  
ATOM    628  C   LEU A  41      28.259  30.234 -43.773  1.00  0.350          C  
ATOM    629  O   LEU A  41      27.449  30.758 -44.543  1.00  0.400          O  
ATOM    630  CB  LEU A  41      28.845  31.900 -42.024  1.00  0.500          C  
ATOM    631  CG  LEU A  41      29.827  32.834 -41.207  1.00  0.500          C  
ATOM    632  CD1 LEU A  41      29.032  33.606 -40.180  1.00  0.500          C  
ATOM    633  CD2 LEU A  41      30.876  32.017 -40.501  1.00  0.500          C  
ATOM    634  H   LEU A  41      29.515  32.697 -44.582  1.00  0.430          H  
ATOM    635  HA  LEU A  41      30.143  30.356 -42.816  1.00  0.430          H  
ATOM    636 1HB  LEU A  41      28.052  32.530 -42.418  1.00  0.600          H  
ATOM    637 2HB  LEU A  41      28.394  31.210 -41.308  1.00  0.600          H  
ATOM    638  HG  LEU A  41      30.306  33.543 -41.881  1.00  0.600          H  
ATOM    639 1HD1 LEU A  41      29.698  34.255 -39.613  1.00  0.600          H  
ATOM    640 2HD1 LEU A  41      28.277  34.207 -40.680  1.00  0.600          H  
ATOM    641 3HD1 LEU A  41      28.547  32.911 -39.495  1.00  0.600          H  
ATOM    642 1HD2 LEU A  41      31.538  32.673 -39.937  1.00  0.600          H  
ATOM    643 2HD2 LEU A  41      30.412  31.300 -39.817  1.00  0.600          H  
ATOM    644 3HD2 LEU A  41      31.421  31.513 -41.232  1.00  0.600          H  
ATOM    645  N   THR A  42      28.152  28.981 -43.344  1.00  0.310          N  
ATOM    646  CA  THR A  42      27.057  28.129 -43.796  1.00  0.310          C  
ATOM    647  C   THR A  42      26.705  26.985 -42.855  1.00  0.290          C  
ATOM    648  O   THR A  42      27.550  26.476 -42.108  1.00  0.340          O  
ATOM    649  CB  THR A  42      27.357  27.543 -45.172  1.00  0.430          C  
ATOM    650  OG1 THR A  42      26.218  26.801 -45.614  1.00  0.430          O  
ATOM    651  CG2 THR A  42      28.594  26.629 -45.117  1.00  0.430          C  
ATOM    652  H   THR A  42      28.887  28.617 -42.733  1.00  0.370          H  
ATOM    653  HA  THR A  42      26.170  28.754 -43.891  1.00  0.370          H  
ATOM    654  HB  THR A  42      27.528  28.349 -45.853  1.00  0.520          H  
ATOM    655  HG1 THR A  42      26.306  26.596 -46.551  1.00  0.520          H  
ATOM    656 1HG2 THR A  42      28.783  26.234 -46.102  1.00  0.520          H  
ATOM    657 2HG2 THR A  42      29.461  27.207 -44.782  1.00  0.520          H  
ATOM    658 3HG2 THR A  42      28.424  25.807 -44.431  1.00  0.520          H  
ATOM    659  N   GLN A  43      25.439  26.567 -42.899  1.00  0.340          N  
ATOM    660  CA  GLN A  43      24.991  25.421 -42.111  1.00  0.350          C  
ATOM    661  C   GLN A  43      24.698  24.233 -43.000  1.00  0.330          C  
ATOM    662  O   GLN A  43      23.995  24.354 -44.006  1.00  0.340          O  
ATOM    663  CB  GLN A  43      23.748  25.732 -41.270  1.00  0.490          C  
ATOM    664  CG  GLN A  43      23.284  24.528 -40.391  1.00  0.490          C  
ATOM    665  CD  GLN A  43      22.097  24.831 -39.541  1.00  0.490          C  
ATOM    666  OE1 GLN A  43      21.338  25.759 -39.844  1.00  0.490          O  
ATOM    667  NE2 GLN A  43      21.900  24.064 -38.467  1.00  0.490          N  
ATOM    668  H   GLN A  43      24.799  27.030 -43.533  1.00  0.410          H  
ATOM    669  HA  GLN A  43      25.788  25.132 -41.437  1.00  0.420          H  
ATOM    670 1HB  GLN A  43      23.961  26.570 -40.604  1.00  0.580          H  
ATOM    671 2HB  GLN A  43      22.926  26.023 -41.921  1.00  0.580          H  
ATOM    672 1HG  GLN A  43      23.021  23.687 -41.028  1.00  0.580          H  
ATOM    673 2HG  GLN A  43      24.091  24.248 -39.729  1.00  0.580          H  
ATOM    674 1HE2 GLN A  43      21.114  24.233 -37.873  1.00  0.580          H  
ATOM    675 2HE2 GLN A  43      22.537  23.296 -38.221  1.00  0.580          H  
ATOM    676  N   ASP A  44      25.259  23.092 -42.623  1.00  0.330          N  
ATOM    677  CA  ASP A  44      25.074  21.851 -43.374  1.00  0.310          C  
ATOM    678  C   ASP A  44      25.522  20.678 -42.523  1.00  0.330          C  
ATOM    679  O   ASP A  44      25.983  20.860 -41.400  1.00  0.400          O  
ATOM    680  CB  ASP A  44      25.850  21.895 -44.713  1.00  0.440          C  
ATOM    681  CG  ASP A  44      25.260  21.029 -45.873  1.00  0.440          C  
ATOM    682  OD1 ASP A  44      24.691  19.961 -45.608  1.00  0.440          O  
ATOM    683  OD2 ASP A  44      25.381  21.459 -46.997  1.00  0.440          O  
ATOM    684  H   ASP A  44      25.808  23.109 -41.754  1.00  0.400          H  
ATOM    685  HA  ASP A  44      24.014  21.730 -43.594  1.00  0.370          H  
ATOM    686 1HB  ASP A  44      25.948  22.926 -45.057  1.00  0.530          H  
ATOM    687 2HB  ASP A  44      26.848  21.513 -44.543  1.00  0.530          H  
ATOM    688  N   LEU A  45      25.420  19.480 -43.061  1.00  0.330          N  
ATOM    689  CA  LEU A  45      25.888  18.288 -42.372  1.00  0.390          C  
ATOM    690  C   LEU A  45      27.395  18.130 -42.510  1.00  0.330          C  
ATOM    691  O   LEU A  45      27.895  17.687 -43.542  1.00  0.400          O  
ATOM    692  CB  LEU A  45      25.185  17.056 -42.949  1.00  0.520          C  
ATOM    693  CG  LEU A  45      23.679  16.915 -42.711  1.00  0.520          C  
ATOM    694  CD1 LEU A  45      23.172  15.779 -43.561  1.00  0.520          C  
ATOM    695  CD2 LEU A  45      23.432  16.586 -41.222  1.00  0.520          C  
ATOM    696  H   LEU A  45      25.019  19.411 -43.996  1.00  0.400          H  
ATOM    697  HA  LEU A  45      25.657  18.385 -41.324  1.00  0.470          H  
ATOM    698 1HB  LEU A  45      25.345  17.052 -44.025  1.00  0.630          H  
ATOM    699 2HB  LEU A  45      25.637  16.180 -42.550  1.00  0.630          H  
ATOM    700  HG  LEU A  45      23.159  17.831 -42.985  1.00  0.630          H  
ATOM    701 1HD1 LEU A  45      22.103  15.640 -43.403  1.00  0.630          H  
ATOM    702 2HD1 LEU A  45      23.356  16.006 -44.596  1.00  0.630          H  
ATOM    703 3HD1 LEU A  45      23.695  14.884 -43.297  1.00  0.630          H  
ATOM    704 1HD2 LEU A  45      22.366  16.459 -41.045  1.00  0.630          H  
ATOM    705 2HD2 LEU A  45      23.956  15.661 -40.957  1.00  0.630          H  
ATOM    706 3HD2 LEU A  45      23.791  17.381 -40.617  1.00  0.630          H  
ATOM    707  N   PHE A  46      28.110  18.480 -41.454  1.00  0.290          N  
ATOM    708  CA  PHE A  46      29.568  18.465 -41.427  1.00  0.250          C  
ATOM    709  C   PHE A  46      30.062  17.640 -40.264  1.00  0.250          C  
ATOM    710  O   PHE A  46      29.346  17.441 -39.285  1.00  0.260          O  
ATOM    711  CB  PHE A  46      30.182  19.854 -41.281  1.00  0.370          C  
ATOM    712  CG  PHE A  46      30.034  20.866 -42.402  1.00  0.370          C  
ATOM    713  CD1 PHE A  46      29.029  21.821 -42.374  1.00  0.370          C  
ATOM    714  CD2 PHE A  46      30.947  20.889 -43.466  1.00  0.370          C  
ATOM    715  CE1 PHE A  46      28.937  22.773 -43.374  1.00  0.370          C  
ATOM    716  CE2 PHE A  46      30.845  21.838 -44.477  1.00  0.370          C  
ATOM    717  CZ  PHE A  46      29.838  22.778 -44.425  1.00  0.370          C  
ATOM    718  H   PHE A  46      27.592  18.780 -40.621  1.00  0.350          H  
ATOM    719  HA  PHE A  46      29.934  18.019 -42.349  1.00  0.300          H  
ATOM    720 1HB  PHE A  46      29.717  20.290 -40.413  1.00  0.440          H  
ATOM    721 2HB  PHE A  46      31.246  19.751 -41.057  1.00  0.440          H  
ATOM    722  HD1 PHE A  46      28.313  21.826 -41.542  1.00  0.440          H  
ATOM    723  HD2 PHE A  46      31.748  20.148 -43.499  1.00  0.440          H  
ATOM    724  HE1 PHE A  46      28.142  23.521 -43.333  1.00  0.440          H  
ATOM    725  HE2 PHE A  46      31.556  21.849 -45.313  1.00  0.440          H  
ATOM    726  HZ  PHE A  46      29.754  23.526 -45.213  1.00  0.440          H  
ATOM    727  N   LEU A  47      31.278  17.131 -40.362  1.00  0.250          N  
ATOM    728  CA  LEU A  47      31.846  16.411 -39.237  1.00  0.250          C  
ATOM    729  C   LEU A  47      32.288  17.492 -38.245  1.00  0.250          C  
ATOM    730  O   LEU A  47      33.010  18.391 -38.669  1.00  0.260          O  
ATOM    731  CB  LEU A  47      33.073  15.624 -39.714  1.00  0.350          C  
ATOM    732  CG  LEU A  47      33.781  14.697 -38.707  1.00  0.350          C  
ATOM    733  CD1 LEU A  47      32.867  13.511 -38.348  1.00  0.350          C  
ATOM    734  CD2 LEU A  47      35.069  14.238 -39.322  1.00  0.350          C  
ATOM    735  H   LEU A  47      31.830  17.275 -41.200  1.00  0.300          H  
ATOM    736  HA  LEU A  47      31.102  15.742 -38.827  1.00  0.300          H  
ATOM    737 1HB  LEU A  47      32.777  15.012 -40.566  1.00  0.420          H  
ATOM    738 2HB  LEU A  47      33.821  16.343 -40.063  1.00  0.420          H  
ATOM    739  HG  LEU A  47      34.000  15.241 -37.776  1.00  0.420          H  
ATOM    740 1HD1 LEU A  47      33.382  12.862 -37.640  1.00  0.420          H  
ATOM    741 2HD1 LEU A  47      31.957  13.869 -37.896  1.00  0.420          H  
ATOM    742 3HD1 LEU A  47      32.622  12.950 -39.237  1.00  0.420          H  
ATOM    743 1HD2 LEU A  47      35.582  13.581 -38.650  1.00  0.420          H  
ATOM    744 2HD2 LEU A  47      34.861  13.732 -40.220  1.00  0.420          H  
ATOM    745 3HD2 LEU A  47      35.690  15.092 -39.530  1.00  0.420          H  
ATOM    746  N   PRO A  48      31.848  17.504 -36.970  1.00  0.250          N  
ATOM    747  CA  PRO A  48      32.258  18.496 -35.991  1.00  0.250          C  
ATOM    748  C   PRO A  48      33.757  18.385 -35.826  1.00  0.270          C  
ATOM    749  O   PRO A  48      34.307  17.276 -35.891  1.00  0.280          O  
ATOM    750  CB  PRO A  48      31.516  18.077 -34.720  1.00  0.380          C  
ATOM    751  CG  PRO A  48      30.342  17.253 -35.214  1.00  0.380          C  
ATOM    752  CD  PRO A  48      30.853  16.533 -36.464  1.00  0.380          C  
ATOM    753  HA  PRO A  48      31.968  19.505 -36.322  1.00  0.300          H  
ATOM    754 1HB  PRO A  48      32.189  17.568 -34.041  1.00  0.450          H  
ATOM    755 2HB  PRO A  48      31.188  18.989 -34.190  1.00  0.450          H  
ATOM    756 1HG  PRO A  48      30.009  16.552 -34.434  1.00  0.450          H  
ATOM    757 2HG  PRO A  48      29.497  17.916 -35.428  1.00  0.450          H  
ATOM    758 1HD  PRO A  48      31.331  15.577 -36.216  1.00  0.450          H  
ATOM    759 2HD  PRO A  48      29.995  16.411 -37.139  1.00  0.450          H  
ATOM    760  N   PHE A  49      34.424  19.494 -35.583  1.00  0.290          N  
ATOM    761  CA  PHE A  49      35.854  19.362 -35.411  1.00  0.320          C  
ATOM    762  C   PHE A  49      36.168  18.726 -34.083  1.00  0.340          C  
ATOM    763  O   PHE A  49      35.553  19.044 -33.062  1.00  0.340          O  
ATOM    764  CB  PHE A  49      36.590  20.696 -35.580  1.00  0.440          C  
ATOM    765  CG  PHE A  49      36.786  21.213 -37.018  1.00  0.440          C  
ATOM    766  CD1 PHE A  49      36.771  20.375 -38.154  1.00  0.440          C  
ATOM    767  CD2 PHE A  49      37.057  22.551 -37.222  1.00  0.440          C  
ATOM    768  CE1 PHE A  49      37.025  20.875 -39.393  1.00  0.440          C  
ATOM    769  CE2 PHE A  49      37.299  23.043 -38.484  1.00  0.440          C  
ATOM    770  CZ  PHE A  49      37.290  22.193 -39.562  1.00  0.440          C  
ATOM    771  H   PHE A  49      33.927  20.396 -35.505  1.00  0.350          H  
ATOM    772  HA  PHE A  49      36.227  18.669 -36.157  1.00  0.380          H  
ATOM    773 1HB  PHE A  49      36.064  21.466 -35.010  1.00  0.520          H  
ATOM    774 2HB  PHE A  49      37.566  20.605 -35.151  1.00  0.520          H  
ATOM    775  HD1 PHE A  49      36.576  19.311 -38.082  1.00  0.520          H  
ATOM    776  HD2 PHE A  49      37.090  23.222 -36.359  1.00  0.520          H  
ATOM    777  HE1 PHE A  49      37.022  20.195 -40.241  1.00  0.520          H  
ATOM    778  HE2 PHE A  49      37.517  24.102 -38.623  1.00  0.520          H  
ATOM    779  HZ  PHE A  49      37.495  22.561 -40.540  1.00  0.520          H  
ATOM    780  N   TYR A  50      37.160  17.833 -34.118  1.00  0.360          N  
ATOM    781  CA  TYR A  50      37.664  17.105 -32.967  1.00  0.390          C  
ATOM    782  C   TYR A  50      36.620  16.161 -32.379  1.00  0.380          C  
ATOM    783  O   TYR A  50      36.686  15.816 -31.196  1.00  0.430          O  
ATOM    784  CB  TYR A  50      38.201  18.073 -31.905  1.00  0.530          C  
ATOM    785  CG  TYR A  50      39.299  18.955 -32.440  1.00  0.530          C  
ATOM    786  CD1 TYR A  50      39.013  20.232 -32.874  1.00  0.530          C  
ATOM    787  CD2 TYR A  50      40.591  18.486 -32.499  1.00  0.530          C  
ATOM    788  CE1 TYR A  50      40.006  21.032 -33.386  1.00  0.530          C  
ATOM    789  CE2 TYR A  50      41.588  19.290 -32.996  1.00  0.530          C  
ATOM    790  CZ  TYR A  50      41.299  20.554 -33.446  1.00  0.530          C  
ATOM    791  OH  TYR A  50      42.300  21.349 -33.952  1.00  0.530          O  
ATOM    792  H   TYR A  50      37.574  17.587 -35.020  1.00  0.430          H  
ATOM    793  HA  TYR A  50      38.492  16.491 -33.312  1.00  0.470          H  
ATOM    794 1HB  TYR A  50      37.407  18.701 -31.511  1.00  0.640          H  
ATOM    795 2HB  TYR A  50      38.604  17.501 -31.071  1.00  0.640          H  
ATOM    796  HD1 TYR A  50      37.990  20.604 -32.820  1.00  0.640          H  
ATOM    797  HD2 TYR A  50      40.825  17.481 -32.153  1.00  0.640          H  
ATOM    798  HE1 TYR A  50      39.771  22.037 -33.739  1.00  0.640          H  
ATOM    799  HE2 TYR A  50      42.610  18.920 -33.041  1.00  0.640          H  
ATOM    800  HH  TYR A  50      43.140  20.881 -33.901  1.00  0.640          H  
ATOM    801  N   SER A  51      35.687  15.697 -33.219  1.00  0.320          N  
ATOM    802  CA  SER A  51      34.711  14.716 -32.788  1.00  0.320          C  
ATOM    803  C   SER A  51      35.348  13.341 -32.682  1.00  0.310          C  
ATOM    804  O   SER A  51      36.444  13.091 -33.204  1.00  0.330          O  
ATOM    805  CB  SER A  51      33.547  14.646 -33.758  1.00  0.450          C  
ATOM    806  OG  SER A  51      33.936  14.108 -34.990  1.00  0.450          O  
ATOM    807  H   SER A  51      35.621  16.040 -34.183  1.00  0.380          H  
ATOM    808  HA  SER A  51      34.337  15.004 -31.805  1.00  0.380          H  
ATOM    809 1HB  SER A  51      32.749  14.044 -33.332  1.00  0.540          H  
ATOM    810 2HB  SER A  51      33.163  15.628 -33.912  1.00  0.540          H  
ATOM    811  HG  SER A  51      33.134  14.065 -35.518  1.00  0.540          H  
ATOM    812  N   ASN A  52      34.640  12.427 -32.023  1.00  0.330          N  
ATOM    813  CA  ASN A  52      35.103  11.053 -31.906  1.00  0.350          C  
ATOM    814  C   ASN A  52      34.764  10.256 -33.148  1.00  0.350          C  
ATOM    815  O   ASN A  52      33.634  10.304 -33.644  1.00  0.350          O  
ATOM    816  CB  ASN A  52      34.522  10.394 -30.674  1.00  0.480          C  
ATOM    817  CG  ASN A  52      35.105  10.949 -29.437  1.00  0.480          C  
ATOM    818  OD1 ASN A  52      36.340  11.002 -29.328  1.00  0.480          O  
ATOM    819  ND2 ASN A  52      34.274  11.364 -28.511  1.00  0.480          N  
ATOM    820  H   ASN A  52      33.760  12.694 -31.610  1.00  0.400          H  
ATOM    821  HA  ASN A  52      36.191  11.059 -31.817  1.00  0.420          H  
ATOM    822 1HB  ASN A  52      33.442  10.529 -30.656  1.00  0.580          H  
ATOM    823 2HB  ASN A  52      34.722   9.321 -30.710  1.00  0.580          H  
ATOM    824 1HD2 ASN A  52      34.626  11.749 -27.657  1.00  0.580          H  
ATOM    825 2HD2 ASN A  52      33.285  11.294 -28.653  1.00  0.580          H  
ATOM    826  N   VAL A  53      35.744   9.500 -33.616  1.00  0.420          N  
ATOM    827  CA  VAL A  53      35.611   8.666 -34.802  1.00  0.510          C  
ATOM    828  C   VAL A  53      35.998   7.238 -34.400  1.00  0.500          C  
ATOM    829  O   VAL A  53      36.848   7.046 -33.520  1.00  0.530          O  
ATOM    830  CB  VAL A  53      36.503   9.253 -35.954  1.00  0.680          C  
ATOM    831  CG1 VAL A  53      37.925   9.149 -35.654  1.00  0.680          C  
ATOM    832  CG2 VAL A  53      36.229   8.617 -37.230  1.00  0.680          C  
ATOM    833  H   VAL A  53      36.637   9.552 -33.115  1.00  0.500          H  
ATOM    834  HA  VAL A  53      34.572   8.668 -35.131  1.00  0.610          H  
ATOM    835  HB  VAL A  53      36.276  10.307 -36.034  1.00  0.810          H  
ATOM    836 1HG1 VAL A  53      38.506   9.608 -36.454  1.00  0.810          H  
ATOM    837 2HG1 VAL A  53      38.123   9.658 -34.743  1.00  0.810          H  
ATOM    838 3HG1 VAL A  53      38.169   8.102 -35.580  1.00  0.810          H  
ATOM    839 1HG2 VAL A  53      36.833   9.076 -38.011  1.00  0.810          H  
ATOM    840 2HG2 VAL A  53      36.439   7.556 -37.182  1.00  0.810          H  
ATOM    841 3HG2 VAL A  53      35.222   8.785 -37.428  1.00  0.810          H  
ATOM    842  N   THR A  54      35.343   6.240 -34.991  1.00  0.490          N  
ATOM    843  CA  THR A  54      35.662   4.854 -34.660  1.00  0.510          C  
ATOM    844  C   THR A  54      36.653   4.255 -35.641  1.00  0.510          C  
ATOM    845  O   THR A  54      36.468   4.344 -36.855  1.00  0.500          O  
ATOM    846  CB  THR A  54      34.387   3.988 -34.626  1.00  0.710          C  
ATOM    847  OG1 THR A  54      33.500   4.496 -33.616  1.00  0.710          O  
ATOM    848  CG2 THR A  54      34.748   2.533 -34.291  1.00  0.710          C  
ATOM    849  H   THR A  54      34.632   6.450 -35.700  1.00  0.590          H  
ATOM    850  HA  THR A  54      36.118   4.827 -33.669  1.00  0.610          H  
ATOM    851  HB  THR A  54      33.886   4.029 -35.595  1.00  0.850          H  
ATOM    852  HG1 THR A  54      33.215   5.383 -33.866  1.00  0.850          H  
ATOM    853 1HG2 THR A  54      33.841   1.931 -34.250  1.00  0.850          H  
ATOM    854 2HG2 THR A  54      35.415   2.108 -35.041  1.00  0.850          H  
ATOM    855 3HG2 THR A  54      35.240   2.525 -33.326  1.00  0.850          H  
ATOM    856  N   GLY A  55      37.728   3.669 -35.118  1.00  0.530          N  
ATOM    857  CA  GLY A  55      38.729   3.016 -35.946  1.00  0.540          C  
ATOM    858  C   GLY A  55      38.436   1.534 -36.079  1.00  0.590          C  
ATOM    859  O   GLY A  55      38.079   0.851 -35.103  1.00  0.640          O  
ATOM    860  H   GLY A  55      37.851   3.679 -34.109  1.00  0.640          H  
ATOM    861 1HA  GLY A  55      38.757   3.476 -36.933  1.00  0.650          H  
ATOM    862 2HA  GLY A  55      39.715   3.147 -35.506  1.00  0.650          H  
ATOM    863  N   PHE A  56      38.689   1.028 -37.278  1.00  0.590          N  
ATOM    864  CA  PHE A  56      38.507  -0.364 -37.640  1.00  0.630          C  
ATOM    865  C   PHE A  56      39.815  -0.845 -38.242  1.00  0.640          C  
ATOM    866  O   PHE A  56      40.472  -0.103 -38.983  1.00  0.610          O  
ATOM    867  CB  PHE A  56      37.406  -0.458 -38.690  1.00  0.870          C  
ATOM    868  CG  PHE A  56      36.069   0.081 -38.258  1.00  0.870          C  
ATOM    869  CD1 PHE A  56      35.830   1.437 -38.334  1.00  0.870          C  
ATOM    870  CD2 PHE A  56      35.051  -0.731 -37.822  1.00  0.870          C  
ATOM    871  CE1 PHE A  56      34.648   1.967 -37.964  1.00  0.870          C  
ATOM    872  CE2 PHE A  56      33.833  -0.182 -37.448  1.00  0.870          C  
ATOM    873  CZ  PHE A  56      33.642   1.173 -37.517  1.00  0.870          C  
ATOM    874  H   PHE A  56      38.984   1.673 -38.011  1.00  0.710          H  
ATOM    875  HA  PHE A  56      38.266  -0.952 -36.754  1.00  0.760          H  
ATOM    876 1HB  PHE A  56      37.726   0.108 -39.549  1.00  1.040          H  
ATOM    877 2HB  PHE A  56      37.280  -1.491 -39.003  1.00  1.040          H  
ATOM    878  HD1 PHE A  56      36.622   2.101 -38.692  1.00  1.040          H  
ATOM    879  HD2 PHE A  56      35.209  -1.808 -37.774  1.00  1.040          H  
ATOM    880  HE1 PHE A  56      34.522   3.033 -38.023  1.00  1.040          H  
ATOM    881  HE2 PHE A  56      33.023  -0.822 -37.100  1.00  1.040          H  
ATOM    882  HZ  PHE A  56      32.690   1.611 -37.221  1.00  1.040          H  
ATOM    883  N   HIS A  57      40.178  -2.100 -38.009  1.00  0.700          N  
ATOM    884  CA  HIS A  57      41.438  -2.570 -38.568  1.00  0.700          C  
ATOM    885  C   HIS A  57      41.357  -3.927 -39.237  1.00  0.730          C  
ATOM    886  O   HIS A  57      40.526  -4.784 -38.891  1.00  0.760          O  
ATOM    887  CB  HIS A  57      42.522  -2.595 -37.476  1.00  0.980          C  
ATOM    888  CG  HIS A  57      42.855  -1.219 -36.911  1.00  0.980          C  
ATOM    889  ND1 HIS A  57      42.070  -0.584 -35.959  1.00  0.980          N  
ATOM    890  CD2 HIS A  57      43.877  -0.374 -37.175  1.00  0.980          C  
ATOM    891  CE1 HIS A  57      42.594   0.601 -35.680  1.00  0.980          C  
ATOM    892  NE2 HIS A  57      43.690   0.751 -36.402  1.00  0.980          N  
ATOM    893  H   HIS A  57      39.623  -2.699 -37.415  1.00  0.840          H  
ATOM    894  HA  HIS A  57      41.775  -1.874 -39.333  1.00  0.840          H  
ATOM    895 1HB  HIS A  57      42.201  -3.236 -36.657  1.00  1.180          H  
ATOM    896 2HB  HIS A  57      43.438  -3.024 -37.887  1.00  1.180          H  
ATOM    897  HD2 HIS A  57      44.691  -0.550 -37.875  1.00  1.180          H  
ATOM    898  HE1 HIS A  57      42.191   1.330 -34.971  1.00  1.180          H  
ATOM    899  HE2 HIS A  57      44.297   1.567 -36.388  1.00  1.180          H  
ATOM    900  N   THR A  58      42.258  -4.091 -40.198  1.00  0.700          N  
ATOM    901  CA  THR A  58      42.500  -5.340 -40.885  1.00  0.710          C  
ATOM    902  C   THR A  58      43.976  -5.677 -40.736  1.00  0.730          C  
ATOM    903  O   THR A  58      44.842  -4.885 -41.119  1.00  0.720          O  
ATOM    904  CB  THR A  58      42.091  -5.196 -42.355  1.00  0.990          C  
ATOM    905  OG1 THR A  58      40.721  -4.872 -42.400  1.00  0.990          O  
ATOM    906  CG2 THR A  58      42.326  -6.435 -43.099  1.00  0.990          C  
ATOM    907  H   THR A  58      42.846  -3.291 -40.453  1.00  0.840          H  
ATOM    908  HA  THR A  58      41.912  -6.126 -40.420  1.00  0.850          H  
ATOM    909  HB  THR A  58      42.660  -4.393 -42.811  1.00  1.190          H  
ATOM    910  HG1 THR A  58      40.607  -3.986 -42.048  1.00  1.190          H  
ATOM    911 1HG2 THR A  58      42.018  -6.314 -44.137  1.00  1.190          H  
ATOM    912 2HG2 THR A  58      43.381  -6.652 -43.061  1.00  1.190          H  
ATOM    913 3HG2 THR A  58      41.761  -7.235 -42.639  1.00  1.190          H  
ATOM    914  N   ILE A  59      44.269  -6.810 -40.105  1.00  0.760          N  
ATOM    915  CA  ILE A  59      45.655  -7.220 -39.886  1.00  0.800          C  
ATOM    916  C   ILE A  59      45.726  -8.670 -39.423  1.00  0.850          C  
ATOM    917  O   ILE A  59      44.913  -9.085 -38.592  1.00  0.840          O  
ATOM    918  CB  ILE A  59      46.351  -6.272 -38.866  1.00  1.100          C  
ATOM    919  CG1 ILE A  59      47.875  -6.578 -38.806  1.00  1.100          C  
ATOM    920  CG2 ILE A  59      45.669  -6.393 -37.485  1.00  1.100          C  
ATOM    921  CD1 ILE A  59      48.717  -5.516 -38.124  1.00  1.100          C  
ATOM    922  H   ILE A  59      43.494  -7.427 -39.842  1.00  0.910          H  
ATOM    923  HA  ILE A  59      46.184  -7.153 -40.837  1.00  0.960          H  
ATOM    924  HB  ILE A  59      46.257  -5.246 -39.206  1.00  1.320          H  
ATOM    925 1HG1 ILE A  59      48.024  -7.494 -38.273  1.00  1.320          H  
ATOM    926 2HG1 ILE A  59      48.244  -6.699 -39.829  1.00  1.320          H  
ATOM    927 1HG2 ILE A  59      46.129  -5.709 -36.784  1.00  1.320          H  
ATOM    928 2HG2 ILE A  59      44.613  -6.143 -37.585  1.00  1.320          H  
ATOM    929 3HG2 ILE A  59      45.762  -7.402 -37.098  1.00  1.320          H  
ATOM    930 1HD1 ILE A  59      49.763  -5.823 -38.138  1.00  1.320          H  
ATOM    931 2HD1 ILE A  59      48.609  -4.570 -38.657  1.00  1.320          H  
ATOM    932 3HD1 ILE A  59      48.400  -5.387 -37.094  1.00  1.320          H  
ATOM    933  N   ASN A  60      46.746  -9.414 -39.843  1.00  0.930          N  
ATOM    934  CA  ASN A  60      46.917 -10.777 -39.340  1.00  1.000          C  
ATOM    935  C   ASN A  60      45.643 -11.621 -39.504  1.00  0.970          C  
ATOM    936  O   ASN A  60      45.347 -12.097 -40.607  1.00  0.970          O  
ATOM    937  CB  ASN A  60      47.413 -10.765 -37.899  1.00  1.370          C  
ATOM    938  CG  ASN A  60      48.771 -10.133 -37.768  1.00  1.370          C  
ATOM    939  OD1 ASN A  60      49.567 -10.123 -38.716  1.00  1.370          O  
ATOM    940  ND2 ASN A  60      49.057  -9.603 -36.605  1.00  1.370          N  
ATOM    941  H   ASN A  60      47.386  -9.035 -40.534  1.00  1.120          H  
ATOM    942  HA  ASN A  60      47.686 -11.262 -39.943  1.00  1.200          H  
ATOM    943 1HB  ASN A  60      46.726 -10.216 -37.260  1.00  1.650          H  
ATOM    944 2HB  ASN A  60      47.470 -11.790 -37.525  1.00  1.650          H  
ATOM    945 1HD2 ASN A  60      49.948  -9.169 -36.458  1.00  1.650          H  
ATOM    946 2HD2 ASN A  60      48.389  -9.630 -35.862  1.00  1.650          H  
ATOM    947  N   HIS A  61      44.960 -11.899 -38.384  1.00  0.980          N  
ATOM    948  CA  HIS A  61      43.753 -12.720 -38.367  1.00  0.980          C  
ATOM    949  C   HIS A  61      42.507 -11.911 -37.973  1.00  0.910          C  
ATOM    950  O   HIS A  61      41.500 -12.466 -37.535  1.00  0.950          O  
ATOM    951  CB  HIS A  61      43.935 -13.920 -37.439  1.00  1.370          C  
ATOM    952  CG  HIS A  61      45.014 -14.839 -37.902  1.00  1.370          C  
ATOM    953  ND1 HIS A  61      44.865 -15.671 -38.996  1.00  1.370          N  
ATOM    954  CD2 HIS A  61      46.264 -15.053 -37.434  1.00  1.370          C  
ATOM    955  CE1 HIS A  61      45.974 -16.357 -39.175  1.00  1.370          C  
ATOM    956  NE2 HIS A  61      46.841 -16.003 -38.240  1.00  1.370          N  
ATOM    957  H   HIS A  61      45.260 -11.475 -37.521  1.00  1.180          H  
ATOM    958  HA  HIS A  61      43.575 -13.110 -39.368  1.00  1.180          H  
ATOM    959 1HB  HIS A  61      44.169 -13.576 -36.432  1.00  1.650          H  
ATOM    960 2HB  HIS A  61      43.001 -14.490 -37.388  1.00  1.650          H  
ATOM    961  HD1 HIS A  61      44.121 -15.634 -39.673  1.00  1.650          H  
ATOM    962  HD2 HIS A  61      46.825 -14.630 -36.602  1.00  1.650          H  
ATOM    963  HE1 HIS A  61      46.052 -17.072 -39.994  1.00  1.650          H  
ATOM    964  N   THR A  62      42.581 -10.592 -38.100  1.00  0.840          N  
ATOM    965  CA  THR A  62      41.442  -9.728 -37.801  1.00  0.790          C  
ATOM    966  C   THR A  62      40.963  -9.078 -39.097  1.00  0.750          C  
ATOM    967  O   THR A  62      41.739  -8.461 -39.830  1.00  0.760          O  
ATOM    968  CB  THR A  62      41.798  -8.622 -36.773  1.00  1.130          C  
ATOM    969  OG1 THR A  62      42.235  -9.223 -35.550  1.00  1.130          O  
ATOM    970  CG2 THR A  62      40.540  -7.765 -36.468  1.00  1.130          C  
ATOM    971  H   THR A  62      43.447 -10.166 -38.430  1.00  1.010          H  
ATOM    972  HA  THR A  62      40.630 -10.325 -37.391  1.00  0.950          H  
ATOM    973  HB  THR A  62      42.594  -7.989 -37.171  1.00  1.350          H  
ATOM    974  HG1 THR A  62      43.096  -9.620 -35.684  1.00  1.350          H  
ATOM    975 1HG2 THR A  62      40.796  -7.002 -35.736  1.00  1.350          H  
ATOM    976 2HG2 THR A  62      40.182  -7.279 -37.376  1.00  1.350          H  
ATOM    977 3HG2 THR A  62      39.752  -8.407 -36.061  1.00  1.350          H  
ATOM    978  N   PHE A  63      39.678  -9.203 -39.384  1.00  0.730          N  
ATOM    979  CA  PHE A  63      39.110  -8.616 -40.589  1.00  0.720          C  
ATOM    980  C   PHE A  63      37.826  -7.908 -40.171  1.00  0.760          C  
ATOM    981  O   PHE A  63      36.752  -8.512 -40.160  1.00  0.830          O  
ATOM    982  CB  PHE A  63      38.840  -9.755 -41.601  1.00  1.010          C  
ATOM    983  CG  PHE A  63      38.528  -9.396 -43.069  1.00  1.010          C  
ATOM    984  CD1 PHE A  63      39.548  -8.983 -43.933  1.00  1.010          C  
ATOM    985  CD2 PHE A  63      37.243  -9.525 -43.597  1.00  1.010          C  
ATOM    986  CE1 PHE A  63      39.303  -8.705 -45.262  1.00  1.010          C  
ATOM    987  CE2 PHE A  63      36.997  -9.246 -44.943  1.00  1.010          C  
ATOM    988  CZ  PHE A  63      38.033  -8.839 -45.770  1.00  1.010          C  
ATOM    989  H   PHE A  63      39.093  -9.713 -38.738  1.00  0.880          H  
ATOM    990  HA  PHE A  63      39.800  -7.882 -41.012  1.00  0.860          H  
ATOM    991 1HB  PHE A  63      39.702 -10.420 -41.607  1.00  1.210          H  
ATOM    992 2HB  PHE A  63      38.004 -10.347 -41.233  1.00  1.210          H  
ATOM    993  HD1 PHE A  63      40.554  -8.886 -43.552  1.00  1.210          H  
ATOM    994  HD2 PHE A  63      36.426  -9.855 -42.942  1.00  1.210          H  
ATOM    995  HE1 PHE A  63      40.123  -8.383 -45.913  1.00  1.210          H  
ATOM    996  HE2 PHE A  63      35.985  -9.355 -45.352  1.00  1.210          H  
ATOM    997  HZ  PHE A  63      37.844  -8.623 -46.825  1.00  1.210          H  
ATOM    998  N   GLY A  64      37.918  -6.629 -39.812  1.00  0.750          N  
ATOM    999  CA  GLY A  64      36.740  -5.918 -39.329  1.00  0.860          C  
ATOM   1000  C   GLY A  64      35.803  -5.438 -40.441  1.00  0.880          C  
ATOM   1001  O   GLY A  64      36.082  -4.443 -41.111  1.00  1.140          O  
ATOM   1002  H   GLY A  64      38.824  -6.146 -39.793  1.00  0.900          H  
ATOM   1003 1HA  GLY A  64      36.188  -6.573 -38.654  1.00  1.030          H  
ATOM   1004 2HA  GLY A  64      37.063  -5.065 -38.736  1.00  1.030          H  
ATOM   1005  N   ASN A  65      34.674  -6.127 -40.620  1.00  0.810          N  
ATOM   1006  CA  ASN A  65      33.679  -5.773 -41.634  1.00  0.790          C  
ATOM   1007  C   ASN A  65      32.210  -5.769 -41.137  1.00  0.770          C  
ATOM   1008  O   ASN A  65      31.350  -6.335 -41.817  1.00  0.850          O  
ATOM   1009  CB  ASN A  65      33.844  -6.657 -42.857  1.00  1.110          C  
ATOM   1010  CG  ASN A  65      33.639  -8.121 -42.591  1.00  1.110          C  
ATOM   1011  OD1 ASN A  65      33.582  -8.582 -41.439  1.00  1.110          O  
ATOM   1012  ND2 ASN A  65      33.540  -8.871 -43.661  1.00  1.110          N  
ATOM   1013  H   ASN A  65      34.504  -6.954 -40.052  1.00  0.970          H  
ATOM   1014  HA  ASN A  65      33.889  -4.755 -41.965  1.00  0.950          H  
ATOM   1015 1HB  ASN A  65      33.139  -6.338 -43.631  1.00  1.340          H  
ATOM   1016 2HB  ASN A  65      34.851  -6.518 -43.262  1.00  1.340          H  
ATOM   1017 1HD2 ASN A  65      33.431  -9.880 -43.590  1.00  1.340          H  
ATOM   1018 2HD2 ASN A  65      33.590  -8.452 -44.563  1.00  1.340          H  
ATOM   1019  N   PRO A  66      31.891  -5.170 -39.968  1.00  0.720          N  
ATOM   1020  CA  PRO A  66      30.573  -5.129 -39.352  1.00  0.750          C  
ATOM   1021  C   PRO A  66      29.638  -4.211 -40.109  1.00  0.710          C  
ATOM   1022  O   PRO A  66      30.096  -3.359 -40.870  1.00  0.650          O  
ATOM   1023  CB  PRO A  66      30.859  -4.517 -37.981  1.00  1.120          C  
ATOM   1024  CG  PRO A  66      32.061  -3.639 -38.218  1.00  1.120          C  
ATOM   1025  CD  PRO A  66      32.899  -4.386 -39.213  1.00  1.120          C  
ATOM   1026  HA  PRO A  66      30.162  -6.147 -39.273  1.00  0.900          H  
ATOM   1027 1HB  PRO A  66      29.981  -3.942 -37.636  1.00  1.350          H  
ATOM   1028 2HB  PRO A  66      31.041  -5.307 -37.238  1.00  1.350          H  
ATOM   1029 1HG  PRO A  66      31.741  -2.658 -38.599  1.00  1.350          H  
ATOM   1030 2HG  PRO A  66      32.580  -3.455 -37.279  1.00  1.350          H  
ATOM   1031 1HD  PRO A  66      33.436  -3.676 -39.863  1.00  1.350          H  
ATOM   1032 2HD  PRO A  66      33.562  -5.031 -38.631  1.00  1.350          H  
ATOM   1033  N   VAL A  67      28.339  -4.366 -39.887  1.00  0.750          N  
ATOM   1034  CA  VAL A  67      27.397  -3.412 -40.450  1.00  0.720          C  
ATOM   1035  C   VAL A  67      27.323  -2.229 -39.480  1.00  0.700          C  
ATOM   1036  O   VAL A  67      27.097  -2.399 -38.280  1.00  0.760          O  
ATOM   1037  CB  VAL A  67      26.029  -4.056 -40.731  1.00  1.020          C  
ATOM   1038  CG1 VAL A  67      25.061  -3.015 -41.243  1.00  1.020          C  
ATOM   1039  CG2 VAL A  67      26.209  -5.147 -41.783  1.00  1.020          C  
ATOM   1040  H   VAL A  67      28.011  -5.105 -39.280  1.00  0.900          H  
ATOM   1041  HA  VAL A  67      27.788  -3.047 -41.401  1.00  0.860          H  
ATOM   1042  HB  VAL A  67      25.625  -4.476 -39.812  1.00  1.220          H  
ATOM   1043 1HG1 VAL A  67      24.097  -3.477 -41.443  1.00  1.220          H  
ATOM   1044 2HG1 VAL A  67      24.939  -2.241 -40.490  1.00  1.220          H  
ATOM   1045 3HG1 VAL A  67      25.454  -2.574 -42.165  1.00  1.220          H  
ATOM   1046 1HG2 VAL A  67      25.248  -5.616 -41.996  1.00  1.220          H  
ATOM   1047 2HG2 VAL A  67      26.607  -4.710 -42.694  1.00  1.220          H  
ATOM   1048 3HG2 VAL A  67      26.900  -5.891 -41.409  1.00  1.220          H  
ATOM   1049  N   ILE A  68      27.569  -1.049 -40.021  1.00  0.650          N  
ATOM   1050  CA  ILE A  68      27.690   0.205 -39.308  1.00  0.640          C  
ATOM   1051  C   ILE A  68      26.506   1.138 -39.625  1.00  0.650          C  
ATOM   1052  O   ILE A  68      26.070   1.183 -40.765  1.00  0.640          O  
ATOM   1053  CB  ILE A  68      29.012   0.862 -39.764  1.00  0.900          C  
ATOM   1054  CG1 ILE A  68      30.203  -0.096 -39.449  1.00  0.900          C  
ATOM   1055  CG2 ILE A  68      29.211   2.210 -39.062  1.00  0.900          C  
ATOM   1056  CD1 ILE A  68      31.504   0.263 -40.144  1.00  0.900          C  
ATOM   1057  H   ILE A  68      27.718  -1.036 -41.032  1.00  0.780          H  
ATOM   1058  HA  ILE A  68      27.763  -0.017 -38.254  1.00  0.770          H  
ATOM   1059  HB  ILE A  68      28.984   1.003 -40.846  1.00  1.080          H  
ATOM   1060 1HG1 ILE A  68      30.371  -0.114 -38.377  1.00  1.080          H  
ATOM   1061 2HG1 ILE A  68      29.945  -1.094 -39.769  1.00  1.080          H  
ATOM   1062 1HG2 ILE A  68      30.127   2.651 -39.390  1.00  1.080          H  
ATOM   1063 2HG2 ILE A  68      28.395   2.884 -39.299  1.00  1.080          H  
ATOM   1064 3HG2 ILE A  68      29.251   2.064 -37.986  1.00  1.080          H  
ATOM   1065 1HD1 ILE A  68      32.268  -0.469 -39.886  1.00  1.080          H  
ATOM   1066 2HD1 ILE A  68      31.350   0.251 -41.224  1.00  1.080          H  
ATOM   1067 3HD1 ILE A  68      31.834   1.233 -39.842  1.00  1.080          H  
ATOM   1068  N   PRO A  69      25.844   1.772 -38.644  1.00  0.680          N  
ATOM   1069  CA  PRO A  69      24.754   2.722 -38.860  1.00  0.690          C  
ATOM   1070  C   PRO A  69      25.183   3.883 -39.754  1.00  0.640          C  
ATOM   1071  O   PRO A  69      26.306   4.366 -39.643  1.00  0.620          O  
ATOM   1072  CB  PRO A  69      24.470   3.214 -37.436  1.00  1.030          C  
ATOM   1073  CG  PRO A  69      24.902   2.074 -36.542  1.00  1.030          C  
ATOM   1074  CD  PRO A  69      26.118   1.481 -37.220  1.00  1.030          C  
ATOM   1075  HA  PRO A  69      23.881   2.220 -39.281  1.00  0.830          H  
ATOM   1076 1HB  PRO A  69      25.032   4.134 -37.245  1.00  1.240          H  
ATOM   1077 2HB  PRO A  69      23.402   3.461 -37.332  1.00  1.240          H  
ATOM   1078 1HG  PRO A  69      25.126   2.454 -35.531  1.00  1.240          H  
ATOM   1079 2HG  PRO A  69      24.084   1.346 -36.432  1.00  1.240          H  
ATOM   1080 1HD  PRO A  69      27.042   1.978 -36.883  1.00  1.240          H  
ATOM   1081 2HD  PRO A  69      26.107   0.399 -37.012  1.00  1.240          H  
ATOM   1082  N   PHE A  70      24.267   4.347 -40.604  1.00  0.640          N  
ATOM   1083  CA  PHE A  70      24.495   5.472 -41.518  1.00  0.640          C  
ATOM   1084  C   PHE A  70      24.068   6.789 -40.868  1.00  0.770          C  
ATOM   1085  O   PHE A  70      24.634   7.847 -41.139  1.00  1.200          O  
ATOM   1086  CB  PHE A  70      23.735   5.280 -42.821  1.00  0.900          C  
ATOM   1087  CG  PHE A  70      24.038   6.300 -43.884  1.00  0.900          C  
ATOM   1088  CD1 PHE A  70      25.209   6.223 -44.630  1.00  0.900          C  
ATOM   1089  CD2 PHE A  70      23.149   7.330 -44.152  1.00  0.900          C  
ATOM   1090  CE1 PHE A  70      25.479   7.156 -45.619  1.00  0.900          C  
ATOM   1091  CE2 PHE A  70      23.421   8.257 -45.136  1.00  0.900          C  
ATOM   1092  CZ  PHE A  70      24.585   8.168 -45.873  1.00  0.900          C  
ATOM   1093  H   PHE A  70      23.361   3.881 -40.640  1.00  0.770          H  
ATOM   1094  HA  PHE A  70      25.553   5.520 -41.749  1.00  0.770          H  
ATOM   1095 1HB  PHE A  70      23.956   4.293 -43.220  1.00  1.080          H  
ATOM   1096 2HB  PHE A  70      22.665   5.322 -42.621  1.00  1.080          H  
ATOM   1097  HD1 PHE A  70      25.917   5.417 -44.430  1.00  1.080          H  
ATOM   1098  HD2 PHE A  70      22.220   7.403 -43.567  1.00  1.080          H  
ATOM   1099  HE1 PHE A  70      26.395   7.090 -46.196  1.00  1.080          H  
ATOM   1100  HE2 PHE A  70      22.714   9.056 -45.325  1.00  1.080          H  
ATOM   1101  HZ  PHE A  70      24.800   8.902 -46.651  1.00  1.080          H  
ATOM   1102  N   LYS A  71      23.009   6.715 -40.074  1.00  0.570          N  
ATOM   1103  CA  LYS A  71      22.413   7.851 -39.382  1.00  0.660          C  
ATOM   1104  C   LYS A  71      22.205   9.049 -40.304  1.00  0.540          C  
ATOM   1105  O   LYS A  71      21.511   8.921 -41.306  1.00  1.490          O  
ATOM   1106  CB  LYS A  71      23.244   8.221 -38.154  1.00  0.890          C  
ATOM   1107  CG  LYS A  71      23.375   7.089 -37.140  1.00  0.890          C  
ATOM   1108  CD  LYS A  71      24.035   7.554 -35.838  1.00  0.890          C  
ATOM   1109  CE  LYS A  71      24.206   6.395 -34.855  1.00  0.890          C  
ATOM   1110  NZ  LYS A  71      24.779   6.843 -33.545  1.00  0.890          N  
ATOM   1111  H   LYS A  71      22.594   5.804 -39.930  1.00  0.680          H  
ATOM   1112  HA  LYS A  71      21.426   7.549 -39.029  1.00  0.790          H  
ATOM   1113 1HB  LYS A  71      24.234   8.510 -38.463  1.00  1.070          H  
ATOM   1114 2HB  LYS A  71      22.787   9.070 -37.641  1.00  1.070          H  
ATOM   1115 1HG  LYS A  71      22.389   6.683 -36.919  1.00  1.070          H  
ATOM   1116 2HG  LYS A  71      23.981   6.300 -37.578  1.00  1.070          H  
ATOM   1117 1HD  LYS A  71      25.011   7.980 -36.052  1.00  1.070          H  
ATOM   1118 2HD  LYS A  71      23.418   8.321 -35.374  1.00  1.070          H  
ATOM   1119 1HE  LYS A  71      23.238   5.931 -34.678  1.00  1.070          H  
ATOM   1120 2HE  LYS A  71      24.878   5.658 -35.295  1.00  1.070          H  
ATOM   1121 1HZ  LYS A  71      24.877   6.046 -32.931  1.00  1.070          H  
ATOM   1122 2HZ  LYS A  71      25.686   7.267 -33.686  1.00  1.070          H  
ATOM   1123 3HZ  LYS A  71      24.159   7.518 -33.121  1.00  1.070          H  
ATOM   1124  N   ASP A  72      22.815  10.196 -39.991  1.00  0.780          N  
ATOM   1125  CA  ASP A  72      22.633  11.433 -40.754  1.00  0.520          C  
ATOM   1126  C   ASP A  72      23.709  11.675 -41.803  1.00  0.420          C  
ATOM   1127  O   ASP A  72      23.825  12.777 -42.328  1.00  0.440          O  
ATOM   1128  CB  ASP A  72      22.596  12.643 -39.812  1.00  0.830          C  
ATOM   1129  CG  ASP A  72      21.381  12.656 -38.882  1.00  0.830          C  
ATOM   1130  OD1 ASP A  72      20.335  12.191 -39.269  1.00  0.830          O  
ATOM   1131  OD2 ASP A  72      21.518  13.127 -37.779  1.00  0.830          O  
ATOM   1132  H   ASP A  72      23.398  10.238 -39.172  1.00  0.940          H  
ATOM   1133  HA  ASP A  72      21.675  11.371 -41.269  1.00  0.620          H  
ATOM   1134 1HB  ASP A  72      23.512  12.667 -39.210  1.00  1.000          H  
ATOM   1135 2HB  ASP A  72      22.578  13.556 -40.404  1.00  1.000          H  
ATOM   1136  N   GLY A  73      24.510  10.675 -42.111  1.00  0.530          N  
ATOM   1137  CA  GLY A  73      25.562  10.852 -43.094  1.00  0.460          C  
ATOM   1138  C   GLY A  73      26.896  10.474 -42.496  1.00  0.420          C  
ATOM   1139  O   GLY A  73      27.117  10.580 -41.279  1.00  0.420          O  
ATOM   1140  H   GLY A  73      24.407   9.751 -41.675  1.00  0.640          H  
ATOM   1141 1HA  GLY A  73      25.363  10.215 -43.955  1.00  0.550          H  
ATOM   1142 2HA  GLY A  73      25.578  11.870 -43.454  1.00  0.550          H  
ATOM   1143  N   ILE A  74      27.775  10.002 -43.370  1.00  0.410          N  
ATOM   1144  CA  ILE A  74      29.057   9.438 -42.990  1.00  0.410          C  
ATOM   1145  C   ILE A  74      30.344  10.062 -43.461  1.00  0.390          C  
ATOM   1146  O   ILE A  74      30.560  10.334 -44.644  1.00  0.410          O  
ATOM   1147  CB  ILE A  74      29.074   7.943 -43.441  1.00  0.570          C  
ATOM   1148  CG1 ILE A  74      27.978   7.153 -42.715  1.00  0.570          C  
ATOM   1149  CG2 ILE A  74      30.467   7.271 -43.317  1.00  0.570          C  
ATOM   1150  CD1 ILE A  74      28.138   7.047 -41.212  1.00  0.570          C  
ATOM   1151  H   ILE A  74      27.516  10.045 -44.360  1.00  0.490          H  
ATOM   1152  HA  ILE A  74      29.113   9.482 -41.908  1.00  0.490          H  
ATOM   1153  HB  ILE A  74      28.793   7.908 -44.482  1.00  0.690          H  
ATOM   1154 1HG1 ILE A  74      27.018   7.621 -42.904  1.00  0.690          H  
ATOM   1155 2HG1 ILE A  74      27.959   6.160 -43.132  1.00  0.690          H  
ATOM   1156 1HG2 ILE A  74      30.406   6.244 -43.674  1.00  0.690          H  
ATOM   1157 2HG2 ILE A  74      31.199   7.800 -43.917  1.00  0.690          H  
ATOM   1158 3HG2 ILE A  74      30.787   7.279 -42.292  1.00  0.690          H  
ATOM   1159 1HD1 ILE A  74      27.328   6.471 -40.820  1.00  0.690          H  
ATOM   1160 2HD1 ILE A  74      29.066   6.558 -40.959  1.00  0.690          H  
ATOM   1161 3HD1 ILE A  74      28.116   8.018 -40.748  1.00  0.690          H  
ATOM   1162  N   TYR A  75      31.231  10.236 -42.491  1.00  0.420          N  
ATOM   1163  CA  TYR A  75      32.601  10.622 -42.758  1.00  0.420          C  
ATOM   1164  C   TYR A  75      33.416   9.346 -42.786  1.00  0.410          C  
ATOM   1165  O   TYR A  75      33.445   8.603 -41.802  1.00  0.420          O  
ATOM   1166  CB  TYR A  75      33.172  11.544 -41.709  1.00  0.590          C  
ATOM   1167  CG  TYR A  75      34.661  11.711 -41.889  1.00  0.590          C  
ATOM   1168  CD1 TYR A  75      35.176  12.483 -42.918  1.00  0.590          C  
ATOM   1169  CD2 TYR A  75      35.528  11.059 -40.999  1.00  0.590          C  
ATOM   1170  CE1 TYR A  75      36.542  12.612 -43.053  1.00  0.590          C  
ATOM   1171  CE2 TYR A  75      36.885  11.194 -41.141  1.00  0.590          C  
ATOM   1172  CZ  TYR A  75      37.391  11.973 -42.160  1.00  0.590          C  
ATOM   1173  OH  TYR A  75      38.747  12.115 -42.301  1.00  0.590          O  
ATOM   1174  H   TYR A  75      30.938  10.017 -41.531  1.00  0.500          H  
ATOM   1175  HA  TYR A  75      32.669  11.089 -43.741  1.00  0.500          H  
ATOM   1176 1HB  TYR A  75      32.698  12.525 -41.773  1.00  0.710          H  
ATOM   1177 2HB  TYR A  75      32.983  11.139 -40.723  1.00  0.710          H  
ATOM   1178  HD1 TYR A  75      34.509  12.984 -43.616  1.00  0.710          H  
ATOM   1179  HD2 TYR A  75      35.123  10.443 -40.192  1.00  0.710          H  
ATOM   1180  HE1 TYR A  75      36.961  13.216 -43.860  1.00  0.710          H  
ATOM   1181  HE2 TYR A  75      37.562  10.691 -40.449  1.00  0.710          H  
ATOM   1182  HH  TYR A  75      38.938  12.792 -42.991  1.00  0.710          H  
ATOM   1183  N   PHE A  76      34.101   9.095 -43.878  1.00  0.410          N  
ATOM   1184  CA  PHE A  76      34.888   7.886 -44.004  1.00  0.440          C  
ATOM   1185  C   PHE A  76      36.326   8.202 -44.348  1.00  0.460          C  
ATOM   1186  O   PHE A  76      36.616   9.046 -45.198  1.00  0.540          O  
ATOM   1187  CB  PHE A  76      34.312   6.969 -45.086  1.00  0.600          C  
ATOM   1188  CG  PHE A  76      35.096   5.698 -45.262  1.00  0.600          C  
ATOM   1189  CD1 PHE A  76      34.807   4.591 -44.486  1.00  0.600          C  
ATOM   1190  CD2 PHE A  76      36.149   5.612 -46.173  1.00  0.600          C  
ATOM   1191  CE1 PHE A  76      35.526   3.437 -44.619  1.00  0.600          C  
ATOM   1192  CE2 PHE A  76      36.878   4.450 -46.295  1.00  0.600          C  
ATOM   1193  CZ  PHE A  76      36.559   3.362 -45.514  1.00  0.600          C  
ATOM   1194  H   PHE A  76      34.051   9.749 -44.659  1.00  0.490          H  
ATOM   1195  HA  PHE A  76      34.877   7.357 -43.052  1.00  0.530          H  
ATOM   1196 1HB  PHE A  76      33.292   6.703 -44.825  1.00  0.720          H  
ATOM   1197 2HB  PHE A  76      34.279   7.493 -46.026  1.00  0.720          H  
ATOM   1198  HD1 PHE A  76      33.994   4.647 -43.763  1.00  0.720          H  
ATOM   1199  HD2 PHE A  76      36.397   6.478 -46.779  1.00  0.720          H  
ATOM   1200  HE1 PHE A  76      35.278   2.579 -44.011  1.00  0.720          H  
ATOM   1201  HE2 PHE A  76      37.705   4.392 -47.005  1.00  0.720          H  
ATOM   1202  HZ  PHE A  76      37.125   2.442 -45.598  1.00  0.720          H  
ATOM   1203  N   ALA A  77      37.244   7.500 -43.722  1.00  0.420          N  
ATOM   1204  CA  ALA A  77      38.633   7.702 -44.085  1.00  0.420          C  
ATOM   1205  C   ALA A  77      39.397   6.417 -43.977  1.00  0.450          C  
ATOM   1206  O   ALA A  77      39.046   5.530 -43.204  1.00  0.450          O  
ATOM   1207  CB  ALA A  77      39.270   8.767 -43.212  1.00  0.590          C  
ATOM   1208  H   ALA A  77      36.952   6.840 -42.995  1.00  0.500          H  
ATOM   1209  HA  ALA A  77      38.667   8.020 -45.121  1.00  0.500          H  
ATOM   1210 1HB  ALA A  77      40.298   8.914 -43.527  1.00  0.710          H  
ATOM   1211 2HB  ALA A  77      38.721   9.692 -43.331  1.00  0.710          H  
ATOM   1212 3HB  ALA A  77      39.248   8.464 -42.176  1.00  0.710          H  
ATOM   1213  N   ALA A  78      40.475   6.310 -44.728  1.00  0.480          N  
ATOM   1214  CA  ALA A  78      41.285   5.116 -44.591  1.00  0.510          C  
ATOM   1215  C   ALA A  78      42.739   5.354 -44.903  1.00  0.530          C  
ATOM   1216  O   ALA A  78      43.106   6.192 -45.733  1.00  0.560          O  
ATOM   1217  CB  ALA A  78      40.732   4.013 -45.486  1.00  0.700          C  
ATOM   1218  H   ALA A  78      40.700   7.063 -45.385  1.00  0.580          H  
ATOM   1219  HA  ALA A  78      41.243   4.800 -43.558  1.00  0.610          H  
ATOM   1220 1HB  ALA A  78      41.326   3.103 -45.346  1.00  0.840          H  
ATOM   1221 2HB  ALA A  78      39.698   3.814 -45.218  1.00  0.840          H  
ATOM   1222 3HB  ALA A  78      40.785   4.325 -46.524  1.00  0.840          H  
ATOM   1223  N   THR A  79      43.577   4.568 -44.239  1.00  0.550          N  
ATOM   1224  CA  THR A  79      45.009   4.600 -44.454  1.00  0.610          C  
ATOM   1225  C   THR A  79      45.346   3.321 -45.167  1.00  0.720          C  
ATOM   1226  O   THR A  79      44.981   2.212 -44.727  1.00  0.870          O  
ATOM   1227  CB  THR A  79      45.789   4.711 -43.139  1.00  0.830          C  
ATOM   1228  OG1 THR A  79      45.466   3.595 -42.315  1.00  0.830          O  
ATOM   1229  CG2 THR A  79      45.419   5.996 -42.431  1.00  0.830          C  
ATOM   1230  H   THR A  79      43.188   3.881 -43.587  1.00  0.660          H  
ATOM   1231  HA  THR A  79      45.271   5.439 -45.100  1.00  0.730          H  
ATOM   1232  HB  THR A  79      46.846   4.714 -43.337  1.00  1.000          H  
ATOM   1233  HG1 THR A  79      45.854   2.790 -42.704  1.00  1.000          H  
ATOM   1234 1HG2 THR A  79      45.969   6.072 -41.491  1.00  1.000          H  
ATOM   1235 2HG2 THR A  79      45.668   6.842 -43.066  1.00  1.000          H  
ATOM   1236 3HG2 THR A  79      44.368   6.008 -42.234  1.00  1.000          H  
ATOM   1237  N   GLU A  80      46.113   3.477 -46.234  1.00  0.640          N  
ATOM   1238  CA  GLU A  80      46.409   2.374 -47.105  1.00  0.730          C  
ATOM   1239  C   GLU A  80      47.812   2.377 -47.713  1.00  0.720          C  
ATOM   1240  O   GLU A  80      48.517   3.401 -47.736  1.00  0.680          O  
ATOM   1241  CB  GLU A  80      45.346   2.437 -48.213  1.00  0.990          C  
ATOM   1242  CG  GLU A  80      45.335   1.323 -49.159  1.00  0.990          C  
ATOM   1243  CD  GLU A  80      45.136   0.081 -48.443  1.00  0.990          C  
ATOM   1244  OE1 GLU A  80      44.024  -0.290 -48.274  1.00  0.990          O  
ATOM   1245  OE2 GLU A  80      46.115  -0.529 -48.060  1.00  0.990          O  
ATOM   1246  H   GLU A  80      46.357   4.429 -46.517  1.00  0.770          H  
ATOM   1247  HA  GLU A  80      46.291   1.454 -46.529  1.00  0.880          H  
ATOM   1248 1HB  GLU A  80      44.357   2.493 -47.757  1.00  1.180          H  
ATOM   1249 2HB  GLU A  80      45.487   3.356 -48.787  1.00  1.180          H  
ATOM   1250 1HG  GLU A  80      44.491   1.466 -49.834  1.00  1.180          H  
ATOM   1251 2HG  GLU A  80      46.231   1.307 -49.762  1.00  1.180          H  
ATOM   1252  N   LYS A  81      48.257   1.184 -48.113  1.00  0.780          N  
ATOM   1253  CA  LYS A  81      49.504   1.008 -48.825  1.00  0.760          C  
ATOM   1254  C   LYS A  81      49.336  -0.045 -49.926  1.00  0.730          C  
ATOM   1255  O   LYS A  81      50.119  -0.094 -50.874  1.00  0.770          O  
ATOM   1256  CB  LYS A  81      50.600   0.700 -47.806  1.00  1.070          C  
ATOM   1257  CG  LYS A  81      50.437  -0.603 -47.052  1.00  1.070          C  
ATOM   1258  CD  LYS A  81      51.402  -0.682 -45.877  1.00  1.070          C  
ATOM   1259  CE  LYS A  81      51.279  -2.010 -45.138  1.00  1.070          C  
ATOM   1260  NZ  LYS A  81      52.077  -2.019 -43.883  1.00  1.070          N  
ATOM   1261  H   LYS A  81      47.633   0.378 -48.016  1.00  0.940          H  
ATOM   1262  HA  LYS A  81      49.760   1.947 -49.316  1.00  0.910          H  
ATOM   1263 1HB  LYS A  81      51.563   0.657 -48.318  1.00  1.290          H  
ATOM   1264 2HB  LYS A  81      50.663   1.495 -47.104  1.00  1.290          H  
ATOM   1265 1HG  LYS A  81      49.413  -0.707 -46.690  1.00  1.290          H  
ATOM   1266 2HG  LYS A  81      50.662  -1.428 -47.721  1.00  1.290          H  
ATOM   1267 1HD  LYS A  81      52.433  -0.576 -46.237  1.00  1.290          H  
ATOM   1268 2HD  LYS A  81      51.205   0.129 -45.175  1.00  1.290          H  
ATOM   1269 1HE  LYS A  81      50.235  -2.212 -44.906  1.00  1.290          H  
ATOM   1270 2HE  LYS A  81      51.652  -2.793 -45.790  1.00  1.290          H  
ATOM   1271 1HZ  LYS A  81      52.022  -2.908 -43.420  1.00  1.290          H  
ATOM   1272 2HZ  LYS A  81      53.055  -1.811 -44.087  1.00  1.290          H  
ATOM   1273 3HZ  LYS A  81      51.737  -1.298 -43.271  1.00  1.290          H  
ATOM   1274  N   SER A  82      48.287  -0.878 -49.797  1.00  0.780          N  
ATOM   1275  CA  SER A  82      48.073  -2.031 -50.695  1.00  0.790          C  
ATOM   1276  C   SER A  82      46.655  -2.158 -51.300  1.00  0.760          C  
ATOM   1277  O   SER A  82      46.233  -3.269 -51.624  1.00  0.770          O  
ATOM   1278  CB  SER A  82      48.372  -3.325 -49.941  1.00  1.100          C  
ATOM   1279  OG  SER A  82      49.709  -3.368 -49.478  1.00  1.100          O  
ATOM   1280  H   SER A  82      47.640  -0.747 -49.014  1.00  0.940          H  
ATOM   1281  HA  SER A  82      48.777  -1.946 -51.525  1.00  0.950          H  
ATOM   1282 1HB  SER A  82      47.691  -3.418 -49.097  1.00  1.320          H  
ATOM   1283 2HB  SER A  82      48.190  -4.172 -50.603  1.00  1.320          H  
ATOM   1284  HG  SER A  82      49.732  -2.763 -48.732  1.00  1.320          H  
ATOM   1285  N   ASN A  83      45.893  -1.059 -51.409  1.00  0.730          N  
ATOM   1286  CA  ASN A  83      44.536  -1.108 -51.982  1.00  0.710          C  
ATOM   1287  C   ASN A  83      43.609  -2.192 -51.390  1.00  0.730          C  
ATOM   1288  O   ASN A  83      43.044  -2.992 -52.137  1.00  0.760          O  
ATOM   1289  CB  ASN A  83      44.620  -1.198 -53.504  1.00  1.000          C  
ATOM   1290  CG  ASN A  83      45.150   0.098 -54.110  1.00  1.000          C  
ATOM   1291  OD1 ASN A  83      44.658   1.178 -53.752  1.00  1.000          O  
ATOM   1292  ND2 ASN A  83      46.122   0.032 -54.986  1.00  1.000          N  
ATOM   1293  H   ASN A  83      46.284  -0.162 -51.163  1.00  0.880          H  
ATOM   1294  HA  ASN A  83      44.056  -0.155 -51.751  1.00  0.850          H  
ATOM   1295 1HB  ASN A  83      45.278  -2.021 -53.798  1.00  1.200          H  
ATOM   1296 2HB  ASN A  83      43.633  -1.403 -53.919  1.00  1.200          H  
ATOM   1297 1HD2 ASN A  83      46.486   0.869 -55.387  1.00  1.200          H  
ATOM   1298 2HD2 ASN A  83      46.528  -0.861 -55.259  1.00  1.200          H  
ATOM   1299  N   VAL A  84      43.496  -2.261 -50.060  1.00  0.720          N  
ATOM   1300  CA  VAL A  84      42.687  -3.266 -49.388  1.00  0.720          C  
ATOM   1301  C   VAL A  84      41.211  -2.862 -49.366  1.00  0.680          C  
ATOM   1302  O   VAL A  84      40.335  -3.692 -49.612  1.00  0.710          O  
ATOM   1303  CB  VAL A  84      43.189  -3.491 -47.954  1.00  1.010          C  
ATOM   1304  CG1 VAL A  84      42.272  -4.499 -47.217  1.00  1.010          C  
ATOM   1305  CG2 VAL A  84      44.652  -3.953 -47.998  1.00  1.010          C  
ATOM   1306  H   VAL A  84      43.952  -1.563 -49.484  1.00  0.860          H  
ATOM   1307  HA  VAL A  84      42.793  -4.199 -49.936  1.00  0.860          H  
ATOM   1308  HB  VAL A  84      43.131  -2.552 -47.413  1.00  1.210          H  
ATOM   1309 1HG1 VAL A  84      42.632  -4.632 -46.197  1.00  1.210          H  
ATOM   1310 2HG1 VAL A  84      41.256  -4.129 -47.186  1.00  1.210          H  
ATOM   1311 3HG1 VAL A  84      42.287  -5.463 -47.731  1.00  1.210          H  
ATOM   1312 1HG2 VAL A  84      45.029  -4.095 -46.984  1.00  1.210          H  
ATOM   1313 2HG2 VAL A  84      44.731  -4.865 -48.535  1.00  1.210          H  
ATOM   1314 3HG2 VAL A  84      45.252  -3.193 -48.498  1.00  1.210          H  
ATOM   1315  N   VAL A  85      40.919  -1.615 -48.983  1.00  0.630          N  
ATOM   1316  CA  VAL A  85      39.514  -1.186 -48.959  1.00  0.610          C  
ATOM   1317  C   VAL A  85      39.120  -0.813 -50.388  1.00  0.600          C  
ATOM   1318  O   VAL A  85      39.734   0.067 -51.003  1.00  0.600          O  
ATOM   1319  CB  VAL A  85      39.277   0.019 -48.000  1.00  0.860          C  
ATOM   1320  CG1 VAL A  85      37.800   0.476 -48.089  1.00  0.860          C  
ATOM   1321  CG2 VAL A  85      39.623  -0.370 -46.539  1.00  0.860          C  
ATOM   1322  H   VAL A  85      41.681  -0.978 -48.761  1.00  0.760          H  
ATOM   1323  HA  VAL A  85      38.887  -2.015 -48.632  1.00  0.730          H  
ATOM   1324  HB  VAL A  85      39.903   0.843 -48.306  1.00  1.030          H  
ATOM   1325 1HG1 VAL A  85      37.643   1.317 -47.440  1.00  1.030          H  
ATOM   1326 2HG1 VAL A  85      37.553   0.773 -49.110  1.00  1.030          H  
ATOM   1327 3HG1 VAL A  85      37.146  -0.346 -47.784  1.00  1.030          H  
ATOM   1328 1HG2 VAL A  85      39.463   0.488 -45.883  1.00  1.030          H  
ATOM   1329 2HG2 VAL A  85      38.989  -1.175 -46.222  1.00  1.030          H  
ATOM   1330 3HG2 VAL A  85      40.666  -0.681 -46.477  1.00  1.030          H  
ATOM   1331  N   ARG A  86      38.085  -1.473 -50.910  1.00  0.610          N  
ATOM   1332  CA  ARG A  86      37.660  -1.255 -52.288  1.00  0.620          C  
ATOM   1333  C   ARG A  86      36.289  -0.651 -52.435  1.00  0.640          C  
ATOM   1334  O   ARG A  86      35.960  -0.094 -53.484  1.00  0.880          O  
ATOM   1335  CB  ARG A  86      37.662  -2.542 -53.050  1.00  0.860          C  
ATOM   1336  CG  ARG A  86      38.967  -3.224 -53.164  1.00  0.860          C  
ATOM   1337  CD  ARG A  86      39.977  -2.432 -53.911  1.00  0.860          C  
ATOM   1338  NE  ARG A  86      41.122  -3.228 -54.104  1.00  0.860          N  
ATOM   1339  CZ  ARG A  86      41.259  -4.113 -55.092  1.00  0.860          C  
ATOM   1340  NH1 ARG A  86      40.317  -4.271 -56.031  1.00  0.860          N  
ATOM   1341  NH2 ARG A  86      42.335  -4.870 -55.145  1.00  0.860          N  
ATOM   1342  H   ARG A  86      37.601  -2.169 -50.333  1.00  0.730          H  
ATOM   1343  HA  ARG A  86      38.361  -0.567 -52.752  1.00  0.740          H  
ATOM   1344 1HB  ARG A  86      37.017  -3.214 -52.527  1.00  1.040          H  
ATOM   1345 2HB  ARG A  86      37.256  -2.395 -54.051  1.00  1.040          H  
ATOM   1346 1HG  ARG A  86      39.365  -3.406 -52.167  1.00  1.040          H  
ATOM   1347 2HG  ARG A  86      38.830  -4.176 -53.668  1.00  1.040          H  
ATOM   1348 1HD  ARG A  86      39.597  -2.099 -54.875  1.00  1.040          H  
ATOM   1349 2HD  ARG A  86      40.286  -1.570 -53.321  1.00  1.040          H  
ATOM   1350  HE  ARG A  86      41.876  -3.158 -53.410  1.00  1.040          H  
ATOM   1351 1HH1 ARG A  86      39.447  -3.701 -56.058  1.00  1.040          H  
ATOM   1352 2HH1 ARG A  86      40.493  -4.973 -56.752  1.00  1.040          H  
ATOM   1353 1HH2 ARG A  86      43.065  -4.791 -54.444  1.00  1.040          H  
ATOM   1354 2HH2 ARG A  86      42.384  -5.565 -55.890  1.00  1.040          H  
ATOM   1355  N   GLY A  87      35.452  -0.774 -51.430  1.00  0.600          N  
ATOM   1356  CA  GLY A  87      34.123  -0.236 -51.644  1.00  0.590          C  
ATOM   1357  C   GLY A  87      33.204  -0.240 -50.451  1.00  0.590          C  
ATOM   1358  O   GLY A  87      33.620  -0.434 -49.304  1.00  0.600          O  
ATOM   1359  H   GLY A  87      35.720  -1.291 -50.593  1.00  0.720          H  
ATOM   1360 1HA  GLY A  87      34.202   0.780 -52.030  1.00  0.710          H  
ATOM   1361 2HA  GLY A  87      33.657  -0.824 -52.429  1.00  0.710          H  
ATOM   1362  N   TRP A  88      31.954   0.096 -50.737  1.00  0.590          N  
ATOM   1363  CA  TRP A  88      30.921   0.195 -49.721  1.00  0.600          C  
ATOM   1364  C   TRP A  88      29.586  -0.366 -50.186  1.00  0.640          C  
ATOM   1365  O   TRP A  88      29.216  -0.275 -51.362  1.00  0.660          O  
ATOM   1366  CB  TRP A  88      30.661   1.654 -49.345  1.00  0.840          C  
ATOM   1367  CG  TRP A  88      31.843   2.416 -48.892  1.00  0.840          C  
ATOM   1368  CD1 TRP A  88      32.279   2.620 -47.620  1.00  0.840          C  
ATOM   1369  CD2 TRP A  88      32.763   3.115 -49.750  1.00  0.840          C  
ATOM   1370  NE1 TRP A  88      33.412   3.383 -47.635  1.00  0.840          N  
ATOM   1371  CE2 TRP A  88      33.720   3.695 -48.931  1.00  0.840          C  
ATOM   1372  CE3 TRP A  88      32.849   3.287 -51.139  1.00  0.840          C  
ATOM   1373  CZ2 TRP A  88      34.760   4.438 -49.447  1.00  0.840          C  
ATOM   1374  CZ3 TRP A  88      33.889   4.027 -51.651  1.00  0.840          C  
ATOM   1375  CH2 TRP A  88      34.818   4.584 -50.825  1.00  0.840          C  
ATOM   1376  H   TRP A  88      31.738   0.244 -51.726  1.00  0.710          H  
ATOM   1377  HA  TRP A  88      31.242  -0.360 -48.844  1.00  0.720          H  
ATOM   1378 1HB  TRP A  88      30.248   2.158 -50.205  1.00  1.000          H  
ATOM   1379 2HB  TRP A  88      29.913   1.686 -48.547  1.00  1.000          H  
ATOM   1380  HD1 TRP A  88      31.801   2.226 -46.724  1.00  1.000          H  
ATOM   1381  HE1 TRP A  88      33.950   3.674 -46.819  1.00  1.000          H  
ATOM   1382  HE3 TRP A  88      32.116   2.839 -51.798  1.00  1.000          H  
ATOM   1383  HZ2 TRP A  88      35.514   4.896 -48.822  1.00  1.000          H  
ATOM   1384  HZ3 TRP A  88      33.955   4.153 -52.730  1.00  1.000          H  
ATOM   1385  HH2 TRP A  88      35.621   5.157 -51.261  1.00  1.000          H  
ATOM   1386  N   VAL A  89      28.815  -0.850 -49.239  1.00  0.660          N  
ATOM   1387  CA  VAL A  89      27.446  -1.232 -49.514  1.00  0.700          C  
ATOM   1388  C   VAL A  89      26.546  -0.458 -48.586  1.00  0.680          C  
ATOM   1389  O   VAL A  89      26.767  -0.443 -47.378  1.00  0.660          O  
ATOM   1390  CB  VAL A  89      27.235  -2.733 -49.361  1.00  0.960          C  
ATOM   1391  CG1 VAL A  89      25.759  -3.074 -49.644  1.00  0.960          C  
ATOM   1392  CG2 VAL A  89      28.186  -3.421 -50.305  1.00  0.960          C  
ATOM   1393  H   VAL A  89      29.205  -0.956 -48.302  1.00  0.790          H  
ATOM   1394  HA  VAL A  89      27.197  -0.957 -50.536  1.00  0.840          H  
ATOM   1395  HB  VAL A  89      27.450  -3.048 -48.340  1.00  1.160          H  
ATOM   1396 1HG1 VAL A  89      25.617  -4.127 -49.552  1.00  1.160          H  
ATOM   1397 2HG1 VAL A  89      25.107  -2.567 -48.936  1.00  1.160          H  
ATOM   1398 3HG1 VAL A  89      25.494  -2.763 -50.649  1.00  1.160          H  
ATOM   1399 1HG2 VAL A  89      28.078  -4.485 -50.242  1.00  1.160          H  
ATOM   1400 2HG2 VAL A  89      27.999  -3.097 -51.291  1.00  1.160          H  
ATOM   1401 3HG2 VAL A  89      29.190  -3.149 -50.051  1.00  1.160          H  
ATOM   1402  N   PHE A  90      25.541   0.201 -49.147  1.00  0.700          N  
ATOM   1403  CA  PHE A  90      24.610   0.977 -48.336  1.00  0.700          C  
ATOM   1404  C   PHE A  90      23.170   0.485 -48.534  1.00  0.730          C  
ATOM   1405  O   PHE A  90      22.747   0.190 -49.657  1.00  0.760          O  
ATOM   1406  CB  PHE A  90      24.675   2.457 -48.729  1.00  0.980          C  
ATOM   1407  CG  PHE A  90      25.993   3.189 -48.530  1.00  0.980          C  
ATOM   1408  CD1 PHE A  90      26.945   3.240 -49.542  1.00  0.980          C  
ATOM   1409  CD2 PHE A  90      26.269   3.846 -47.348  1.00  0.980          C  
ATOM   1410  CE1 PHE A  90      28.131   3.921 -49.344  1.00  0.980          C  
ATOM   1411  CE2 PHE A  90      27.463   4.513 -47.157  1.00  0.980          C  
ATOM   1412  CZ  PHE A  90      28.387   4.543 -48.154  1.00  0.980          C  
ATOM   1413  H   PHE A  90      25.434   0.144 -50.164  1.00  0.840          H  
ATOM   1414  HA  PHE A  90      24.869   0.871 -47.284  1.00  0.840          H  
ATOM   1415 1HB  PHE A  90      24.395   2.562 -49.736  1.00  1.180          H  
ATOM   1416 2HB  PHE A  90      23.954   2.959 -48.172  1.00  1.180          H  
ATOM   1417  HD1 PHE A  90      26.752   2.736 -50.495  1.00  1.180          H  
ATOM   1418  HD2 PHE A  90      25.534   3.827 -46.552  1.00  1.180          H  
ATOM   1419  HE1 PHE A  90      28.877   3.963 -50.126  1.00  1.180          H  
ATOM   1420  HE2 PHE A  90      27.673   5.013 -46.211  1.00  1.180          H  
ATOM   1421  HZ  PHE A  90      29.332   5.066 -48.009  1.00  1.180          H  
ATOM   1422  N   GLY A  91      22.374   0.473 -47.464  1.00  0.730          N  
ATOM   1423  CA  GLY A  91      20.966   0.071 -47.593  1.00  0.760          C  
ATOM   1424  C   GLY A  91      20.211  -0.024 -46.260  1.00  0.770          C  
ATOM   1425  O   GLY A  91      20.665   0.470 -45.220  1.00  0.760          O  
ATOM   1426  H   GLY A  91      22.768   0.708 -46.545  1.00  0.880          H  
ATOM   1427 1HA  GLY A  91      20.452   0.785 -48.240  1.00  0.910          H  
ATOM   1428 2HA  GLY A  91      20.918  -0.891 -48.100  1.00  0.910          H  
ATOM   1429  N   SER A  92      19.006  -0.624 -46.301  1.00  0.790          N  
ATOM   1430  CA  SER A  92      18.155  -0.744 -45.105  1.00  0.810          C  
ATOM   1431  C   SER A  92      18.040  -2.162 -44.523  1.00  0.840          C  
ATOM   1432  O   SER A  92      17.729  -2.329 -43.342  1.00  0.850          O  
ATOM   1433  CB  SER A  92      16.754  -0.277 -45.443  1.00  1.130          C  
ATOM   1434  OG  SER A  92      16.159  -1.119 -46.416  1.00  1.130          O  
ATOM   1435  H   SER A  92      18.661  -0.989 -47.182  1.00  0.950          H  
ATOM   1436  HA  SER A  92      18.563  -0.097 -44.334  1.00  0.970          H  
ATOM   1437 1HB  SER A  92      16.145  -0.267 -44.541  1.00  1.350          H  
ATOM   1438 2HB  SER A  92      16.795   0.743 -45.817  1.00  1.350          H  
ATOM   1439  HG  SER A  92      15.362  -0.654 -46.697  1.00  1.350          H  
ATOM   1440  N   THR A  93      18.288  -3.189 -45.342  1.00  0.870          N  
ATOM   1441  CA  THR A  93      18.133  -4.579 -44.881  1.00  0.900          C  
ATOM   1442  C   THR A  93      19.374  -5.430 -45.032  1.00  0.900          C  
ATOM   1443  O   THR A  93      19.571  -6.384 -44.279  1.00  0.930          O  
ATOM   1444  CB  THR A  93      17.066  -5.300 -45.707  1.00  1.250          C  
ATOM   1445  OG1 THR A  93      17.501  -5.300 -47.096  1.00  1.250          O  
ATOM   1446  CG2 THR A  93      15.720  -4.623 -45.562  1.00  1.250          C  
ATOM   1447  H   THR A  93      18.520  -3.002 -46.301  1.00  1.040          H  
ATOM   1448  HA  THR A  93      17.850  -4.571 -43.830  1.00  1.080          H  
ATOM   1449  HB  THR A  93      16.984  -6.336 -45.371  1.00  1.500          H  
ATOM   1450  HG1 THR A  93      16.837  -5.772 -47.615  1.00  1.500          H  
ATOM   1451 1HG2 THR A  93      14.982  -5.151 -46.166  1.00  1.500          H  
ATOM   1452 2HG2 THR A  93      15.421  -4.646 -44.516  1.00  1.500          H  
ATOM   1453 3HG2 THR A  93      15.781  -3.604 -45.883  1.00  1.500          H  
ATOM   1454  N   MET A  94      20.227  -5.051 -45.975  1.00  0.880          N  
ATOM   1455  CA  MET A  94      21.409  -5.813 -46.367  1.00  0.890          C  
ATOM   1456  C   MET A  94      21.084  -7.235 -46.867  1.00  0.940          C  
ATOM   1457  O   MET A  94      21.871  -8.158 -46.669  1.00  0.950          O  
ATOM   1458  CB  MET A  94      22.408  -5.864 -45.199  1.00  1.240          C  
ATOM   1459  CG  MET A  94      22.960  -4.512 -44.814  1.00  1.240          C  
ATOM   1460  SD  MET A  94      23.912  -3.782 -46.142  1.00  1.240          S  
ATOM   1461  CE  MET A  94      24.038  -2.144 -45.602  1.00  1.240          C  
ATOM   1462  H   MET A  94      19.991  -4.228 -46.496  1.00  1.060          H  
ATOM   1463  HA  MET A  94      21.882  -5.291 -47.197  1.00  1.070          H  
ATOM   1464 1HB  MET A  94      21.949  -6.294 -44.319  1.00  1.490          H  
ATOM   1465 2HB  MET A  94      23.236  -6.503 -45.449  1.00  1.490          H  
ATOM   1466 1HG  MET A  94      22.142  -3.838 -44.557  1.00  1.490          H  
ATOM   1467 2HG  MET A  94      23.604  -4.616 -43.943  1.00  1.490          H  
ATOM   1468 1HE  MET A  94      24.595  -1.578 -46.339  1.00  1.490          H  
ATOM   1469 2HE  MET A  94      23.042  -1.711 -45.493  1.00  1.490          H  
ATOM   1470 3HE  MET A  94      24.552  -2.115 -44.643  1.00  1.490          H  
ATOM   1471  N   ASN A  95      19.926  -7.406 -47.520  1.00  1.000          N  
ATOM   1472  CA  ASN A  95      19.514  -8.693 -48.111  1.00  1.120          C  
ATOM   1473  C   ASN A  95      18.419  -8.423 -49.144  1.00  1.240          C  
ATOM   1474  O   ASN A  95      17.693  -8.404 -48.176  1.00  1.810          O  
ATOM   1475  CB  ASN A  95      19.186  -9.728 -46.996  1.00  1.520          C  
ATOM   1476  CG  ASN A  95      18.114  -9.345 -45.848  1.00  1.520          C  
ATOM   1477  OD1 ASN A  95      16.876  -9.232 -45.956  1.00  1.520          O  
ATOM   1478  ND2 ASN A  95      18.676  -9.155 -44.691  1.00  1.520          N  
ATOM   1479  H   ASN A  95      19.293  -6.610 -47.630  1.00  1.200          H  
ATOM   1480  HA  ASN A  95      20.361  -9.099 -48.669  1.00  1.340          H  
ATOM   1481 1HB  ASN A  95      18.837 -10.641 -47.475  1.00  1.820          H  
ATOM   1482 2HB  ASN A  95      20.116  -9.991 -46.494  1.00  1.820          H  
ATOM   1483 1HD2 ASN A  95      18.125  -8.902 -43.901  1.00  1.820          H  
ATOM   1484 2HD2 ASN A  95      19.669  -9.239 -44.589  1.00  1.820          H  
ATOM   1485  N   ASN A  96      17.882  -9.432 -49.800  1.00  1.060          N  
ATOM   1486  CA  ASN A  96      17.147  -9.116 -51.025  1.00  1.070          C  
ATOM   1487  C   ASN A  96      15.694  -8.613 -50.802  1.00  1.070          C  
ATOM   1488  O   ASN A  96      14.905  -8.568 -51.745  1.00  1.150          O  
ATOM   1489  CB  ASN A  96      17.158 -10.316 -51.923  1.00  1.490          C  
ATOM   1490  CG  ASN A  96      16.414 -11.494 -51.313  1.00  1.490          C  
ATOM   1491  OD1 ASN A  96      15.783 -11.326 -50.259  1.00  1.490          O  
ATOM   1492  ND2 ASN A  96      16.472 -12.670 -51.913  1.00  1.490          N  
ATOM   1493  H   ASN A  96      17.514 -10.208 -49.258  1.00  1.270          H  
ATOM   1494  HA  ASN A  96      17.686  -8.314 -51.536  1.00  1.280          H  
ATOM   1495 1HB  ASN A  96      16.705 -10.042 -52.846  1.00  1.790          H  
ATOM   1496 2HB  ASN A  96      18.174 -10.574 -52.131  1.00  1.790          H  
ATOM   1497 1HD2 ASN A  96      15.992 -13.450 -51.515  1.00  1.790          H  
ATOM   1498 2HD2 ASN A  96      17.026 -12.834 -52.760  1.00  1.790          H  
ATOM   1499  N   LYS A  97      15.349  -8.224 -49.564  1.00  1.000          N  
ATOM   1500  CA  LYS A  97      14.027  -7.705 -49.229  1.00  1.010          C  
ATOM   1501  C   LYS A  97      13.857  -6.220 -49.576  1.00  1.020          C  
ATOM   1502  O   LYS A  97      12.744  -5.693 -49.519  1.00  1.070          O  
ATOM   1503  CB  LYS A  97      13.738  -7.922 -47.743  1.00  1.410          C  
ATOM   1504  CG  LYS A  97      13.589  -9.384 -47.346  1.00  1.410          C  
ATOM   1505  CD  LYS A  97      13.294  -9.533 -45.854  1.00  1.410          C  
ATOM   1506  CE  LYS A  97      13.131 -11.000 -45.463  1.00  1.410          C  
ATOM   1507  NZ  LYS A  97      12.865 -11.165 -44.003  1.00  1.410          N  
ATOM   1508  H   LYS A  97      16.047  -8.306 -48.828  1.00  1.200          H  
ATOM   1509  HA  LYS A  97      13.289  -8.263 -49.806  1.00  1.210          H  
ATOM   1510 1HB  LYS A  97      14.561  -7.508 -47.157  1.00  1.690          H  
ATOM   1511 2HB  LYS A  97      12.831  -7.391 -47.463  1.00  1.690          H  
ATOM   1512 1HG  LYS A  97      12.782  -9.834 -47.923  1.00  1.690          H  
ATOM   1513 2HG  LYS A  97      14.516  -9.913 -47.581  1.00  1.690          H  
ATOM   1514 1HD  LYS A  97      14.122  -9.105 -45.283  1.00  1.690          H  
ATOM   1515 2HD  LYS A  97      12.382  -8.991 -45.604  1.00  1.690          H  
ATOM   1516 1HE  LYS A  97      12.302 -11.428 -46.024  1.00  1.690          H  
ATOM   1517 2HE  LYS A  97      14.045 -11.538 -45.718  1.00  1.690          H  
ATOM   1518 1HZ  LYS A  97      12.766 -12.148 -43.787  1.00  1.690          H  
ATOM   1519 2HZ  LYS A  97      13.636 -10.781 -43.475  1.00  1.690          H  
ATOM   1520 3HZ  LYS A  97      12.014 -10.680 -43.756  1.00  1.690          H  
ATOM   1521  N   SER A  98      14.953  -5.545 -49.912  1.00  0.980          N  
ATOM   1522  CA  SER A  98      14.906  -4.136 -50.289  1.00  0.990          C  
ATOM   1523  C   SER A  98      16.105  -3.780 -51.154  1.00  0.980          C  
ATOM   1524  O   SER A  98      17.139  -4.456 -51.127  1.00  1.000          O  
ATOM   1525  CB  SER A  98      14.851  -3.219 -49.076  1.00  1.380          C  
ATOM   1526  OG  SER A  98      16.040  -3.244 -48.347  1.00  1.380          O  
ATOM   1527  H   SER A  98      15.833  -6.033 -49.935  1.00  1.180          H  
ATOM   1528  HA  SER A  98      14.007  -3.969 -50.883  1.00  1.190          H  
ATOM   1529 1HB  SER A  98      14.650  -2.202 -49.404  1.00  1.660          H  
ATOM   1530 2HB  SER A  98      14.026  -3.520 -48.433  1.00  1.660          H  
ATOM   1531  HG  SER A  98      15.900  -2.665 -47.579  1.00  1.660          H  
ATOM   1532  N   GLN A  99      15.964  -2.692 -51.903  1.00  0.970          N  
ATOM   1533  CA  GLN A  99      17.024  -2.186 -52.760  1.00  0.960          C  
ATOM   1534  C   GLN A  99      18.209  -1.663 -51.973  1.00  0.910          C  
ATOM   1535  O   GLN A  99      18.031  -0.904 -51.018  1.00  0.900          O  
ATOM   1536  CB  GLN A  99      16.497  -1.049 -53.636  1.00  1.350          C  
ATOM   1537  CG  GLN A  99      17.491  -0.563 -54.646  1.00  1.350          C  
ATOM   1538  CD  GLN A  99      16.986   0.541 -55.495  1.00  1.350          C  
ATOM   1539  OE1 GLN A  99      16.214   1.384 -55.030  1.00  1.350          O  
ATOM   1540  NE2 GLN A  99      17.404   0.569 -56.748  1.00  1.350          N  
ATOM   1541  H   GLN A  99      15.084  -2.201 -51.871  1.00  1.160          H  
ATOM   1542  HA  GLN A  99      17.369  -3.002 -53.393  1.00  1.150          H  
ATOM   1543 1HB  GLN A  99      15.611  -1.385 -54.171  1.00  1.620          H  
ATOM   1544 2HB  GLN A  99      16.211  -0.208 -53.008  1.00  1.620          H  
ATOM   1545 1HG  GLN A  99      18.379  -0.226 -54.151  1.00  1.620          H  
ATOM   1546 2HG  GLN A  99      17.726  -1.369 -55.275  1.00  1.620          H  
ATOM   1547 1HE2 GLN A  99      17.112   1.309 -57.349  1.00  1.620          H  
ATOM   1548 2HE2 GLN A  99      18.016  -0.143 -57.126  1.00  1.620          H  
ATOM   1549  N   SER A 100      19.416  -1.991 -52.426  1.00  0.890          N  
ATOM   1550  CA  SER A 100      20.634  -1.489 -51.806  1.00  0.850          C  
ATOM   1551  C   SER A 100      21.598  -1.062 -52.894  1.00  0.840          C  
ATOM   1552  O   SER A 100      21.463  -1.449 -54.061  1.00  0.870          O  
ATOM   1553  CB  SER A 100      21.287  -2.546 -50.926  1.00  1.210          C  
ATOM   1554  OG  SER A 100      21.744  -3.636 -51.680  1.00  1.210          O  
ATOM   1555  H   SER A 100      19.489  -2.651 -53.201  1.00  1.070          H  
ATOM   1556  HA  SER A 100      20.396  -0.618 -51.195  1.00  1.020          H  
ATOM   1557 1HB  SER A 100      22.122  -2.108 -50.390  1.00  1.450          H  
ATOM   1558 2HB  SER A 100      20.566  -2.889 -50.184  1.00  1.450          H  
ATOM   1559  HG  SER A 100      22.153  -4.234 -51.054  1.00  1.450          H  
ATOM   1560  N   VAL A 101      22.576  -0.242 -52.522  1.00  0.790          N  
ATOM   1561  CA  VAL A 101      23.558   0.226 -53.494  1.00  0.780          C  
ATOM   1562  C   VAL A 101      24.961  -0.238 -53.165  1.00  0.760          C  
ATOM   1563  O   VAL A 101      25.443  -0.125 -52.033  1.00  0.750          O  
ATOM   1564  CB  VAL A 101      23.513   1.782 -53.654  1.00  1.100          C  
ATOM   1565  CG1 VAL A 101      23.734   2.479 -52.331  1.00  1.100          C  
ATOM   1566  CG2 VAL A 101      24.589   2.259 -54.677  1.00  1.100          C  
ATOM   1567  H   VAL A 101      22.632   0.021 -51.534  1.00  0.950          H  
ATOM   1568  HA  VAL A 101      23.298  -0.195 -54.457  1.00  0.940          H  
ATOM   1569  HB  VAL A 101      22.539   2.056 -54.012  1.00  1.320          H  
ATOM   1570 1HG1 VAL A 101      23.679   3.552 -52.460  1.00  1.320          H  
ATOM   1571 2HG1 VAL A 101      22.969   2.163 -51.623  1.00  1.320          H  
ATOM   1572 3HG1 VAL A 101      24.715   2.224 -51.951  1.00  1.320          H  
ATOM   1573 1HG2 VAL A 101      24.525   3.334 -54.797  1.00  1.320          H  
ATOM   1574 2HG2 VAL A 101      25.583   2.005 -54.329  1.00  1.320          H  
ATOM   1575 3HG2 VAL A 101      24.415   1.782 -55.640  1.00  1.320          H  
ATOM   1576  N   ILE A 102      25.618  -0.762 -54.186  1.00  0.770          N  
ATOM   1577  CA  ILE A 102      26.972  -1.250 -54.056  1.00  0.760          C  
ATOM   1578  C   ILE A 102      27.948  -0.404 -54.876  1.00  0.730          C  
ATOM   1579  O   ILE A 102      27.797  -0.271 -56.094  1.00  0.750          O  
ATOM   1580  CB  ILE A 102      27.065  -2.744 -54.484  1.00  1.070          C  
ATOM   1581  CG1 ILE A 102      26.129  -3.619 -53.585  1.00  1.070          C  
ATOM   1582  CG2 ILE A 102      28.489  -3.219 -54.451  1.00  1.070          C  
ATOM   1583  CD1 ILE A 102      26.086  -5.090 -53.926  1.00  1.070          C  
ATOM   1584  H   ILE A 102      25.125  -0.802 -55.083  1.00  0.920          H  
ATOM   1585  HA  ILE A 102      27.272  -1.178 -53.012  1.00  0.910          H  
ATOM   1586  HB  ILE A 102      26.691  -2.839 -55.505  1.00  1.280          H  
ATOM   1587 1HG1 ILE A 102      26.404  -3.521 -52.585  1.00  1.280          H  
ATOM   1588 2HG1 ILE A 102      25.117  -3.237 -53.695  1.00  1.280          H  
ATOM   1589 1HG2 ILE A 102      28.550  -4.244 -54.782  1.00  1.280          H  
ATOM   1590 2HG2 ILE A 102      29.073  -2.606 -55.124  1.00  1.280          H  
ATOM   1591 3HG2 ILE A 102      28.892  -3.137 -53.443  1.00  1.280          H  
ATOM   1592 1HD1 ILE A 102      25.383  -5.589 -53.263  1.00  1.280          H  
ATOM   1593 2HD1 ILE A 102      25.769  -5.214 -54.951  1.00  1.280          H  
ATOM   1594 3HD1 ILE A 102      27.056  -5.538 -53.798  1.00  1.280          H  
ATOM   1595  N   ILE A 103      28.948   0.172 -54.193  1.00  0.700          N  
ATOM   1596  CA  ILE A 103      29.975   1.015 -54.821  1.00  0.680          C  
ATOM   1597  C   ILE A 103      31.346   0.335 -54.750  1.00  0.660          C  
ATOM   1598  O   ILE A 103      31.949   0.238 -53.679  1.00  0.640          O  
ATOM   1599  CB  ILE A 103      30.053   2.403 -54.114  1.00  0.960          C  
ATOM   1600  CG1 ILE A 103      28.656   3.126 -54.209  1.00  0.960          C  
ATOM   1601  CG2 ILE A 103      31.221   3.268 -54.713  1.00  0.960          C  
ATOM   1602  CD1 ILE A 103      28.512   4.403 -53.409  1.00  0.960          C  
ATOM   1603  H   ILE A 103      28.985   0.000 -53.183  1.00  0.840          H  
ATOM   1604  HA  ILE A 103      29.722   1.157 -55.870  1.00  0.820          H  
ATOM   1605  HB  ILE A 103      30.240   2.239 -53.055  1.00  1.150          H  
ATOM   1606 1HG1 ILE A 103      28.462   3.364 -55.224  1.00  1.150          H  
ATOM   1607 2HG1 ILE A 103      27.894   2.437 -53.862  1.00  1.150          H  
ATOM   1608 1HG2 ILE A 103      31.287   4.217 -54.195  1.00  1.150          H  
ATOM   1609 2HG2 ILE A 103      32.171   2.743 -54.594  1.00  1.150          H  
ATOM   1610 3HG2 ILE A 103      31.053   3.449 -55.766  1.00  1.150          H  
ATOM   1611 1HD1 ILE A 103      27.506   4.796 -53.551  1.00  1.150          H  
ATOM   1612 2HD1 ILE A 103      28.671   4.191 -52.361  1.00  1.150          H  
ATOM   1613 3HD1 ILE A 103      29.230   5.143 -53.743  1.00  1.150          H  
ATOM   1614  N   ILE A 104      31.845  -0.134 -55.898  1.00  0.680          N  
ATOM   1615  CA  ILE A 104      33.105  -0.898 -55.965  1.00  0.690          C  
ATOM   1616  C   ILE A 104      34.226  -0.463 -56.894  1.00  0.700          C  
ATOM   1617  O   ILE A 104      34.031  -0.291 -58.096  1.00  0.750          O  
ATOM   1618  CB  ILE A 104      32.815  -2.386 -56.286  1.00  0.960          C  
ATOM   1619  CG1 ILE A 104      32.071  -3.033 -55.105  1.00  0.960          C  
ATOM   1620  CG2 ILE A 104      34.102  -3.140 -56.716  1.00  0.960          C  
ATOM   1621  CD1 ILE A 104      31.492  -4.402 -55.398  1.00  0.960          C  
ATOM   1622  H   ILE A 104      31.286   0.023 -56.744  1.00  0.820          H  
ATOM   1623  HA  ILE A 104      33.533  -0.873 -54.964  1.00  0.830          H  
ATOM   1624  HB  ILE A 104      32.118  -2.424 -57.116  1.00  1.150          H  
ATOM   1625 1HG1 ILE A 104      32.764  -3.124 -54.271  1.00  1.150          H  
ATOM   1626 2HG1 ILE A 104      31.275  -2.387 -54.802  1.00  1.150          H  
ATOM   1627 1HG2 ILE A 104      33.865  -4.163 -56.969  1.00  1.150          H  
ATOM   1628 2HG2 ILE A 104      34.540  -2.693 -57.593  1.00  1.150          H  
ATOM   1629 3HG2 ILE A 104      34.832  -3.119 -55.909  1.00  1.150          H  
ATOM   1630 1HD1 ILE A 104      30.995  -4.764 -54.505  1.00  1.150          H  
ATOM   1631 2HD1 ILE A 104      30.770  -4.320 -56.212  1.00  1.150          H  
ATOM   1632 3HD1 ILE A 104      32.258  -5.102 -55.681  1.00  1.150          H  
ATOM   1633  N   ASN A 105      35.435  -0.392 -56.327  1.00  0.690          N  
ATOM   1634  CA  ASN A 105      36.662  -0.150 -57.076  1.00  0.760          C  
ATOM   1635  C   ASN A 105      37.224  -1.532 -57.502  1.00  0.830          C  
ATOM   1636  O   ASN A 105      37.710  -2.307 -56.661  1.00  0.830          O  
ATOM   1637  CB  ASN A 105      37.649   0.646 -56.254  1.00  1.040          C  
ATOM   1638  CG  ASN A 105      38.835   1.053 -57.035  1.00  1.040          C  
ATOM   1639  OD1 ASN A 105      39.153   0.470 -58.077  1.00  1.040          O  
ATOM   1640  ND2 ASN A 105      39.495   2.085 -56.560  1.00  1.040          N  
ATOM   1641  H   ASN A 105      35.504  -0.484 -55.309  1.00  0.830          H  
ATOM   1642  HA  ASN A 105      36.430   0.399 -57.987  1.00  0.910          H  
ATOM   1643 1HB  ASN A 105      37.157   1.537 -55.863  1.00  1.240          H  
ATOM   1644 2HB  ASN A 105      37.973   0.051 -55.399  1.00  1.240          H  
ATOM   1645 1HD2 ASN A 105      40.305   2.444 -57.031  1.00  1.240          H  
ATOM   1646 2HD2 ASN A 105      39.178   2.527 -55.722  1.00  1.240          H  
ATOM   1647  N   ASN A 106      37.130  -1.829 -58.808  1.00  0.910          N  
ATOM   1648  CA  ASN A 106      37.431  -3.137 -59.441  1.00  1.030          C  
ATOM   1649  C   ASN A 106      38.884  -3.420 -59.874  1.00  1.190          C  
ATOM   1650  O   ASN A 106      39.219  -4.599 -59.713  1.00  2.020          O  
ATOM   1651  CB  ASN A 106      36.576  -3.316 -60.689  1.00  1.390          C  
ATOM   1652  CG  ASN A 106      35.138  -3.616 -60.449  1.00  1.390          C  
ATOM   1653  OD1 ASN A 106      34.764  -4.383 -59.551  1.00  1.390          O  
ATOM   1654  ND2 ASN A 106      34.299  -3.037 -61.256  1.00  1.390          N  
ATOM   1655  H   ASN A 106      36.763  -1.088 -59.412  1.00  1.090          H  
ATOM   1656  HA  ASN A 106      37.166  -3.911 -58.720  1.00  1.240          H  
ATOM   1657 1HB  ASN A 106      36.630  -2.401 -61.284  1.00  1.670          H  
ATOM   1658 2HB  ASN A 106      37.000  -4.113 -61.301  1.00  1.670          H  
ATOM   1659 1HD2 ASN A 106      33.325  -3.208 -61.154  1.00  1.670          H  
ATOM   1660 2HD2 ASN A 106      34.617  -2.406 -61.990  1.00  1.670          H  
ATOM   1661  N   SER A 107      39.703  -2.450 -59.509  1.00  1.170          N  
ATOM   1662  CA  SER A 107      41.030  -2.222 -60.085  1.00  1.200          C  
ATOM   1663  C   SER A 107      41.116  -1.923 -61.570  1.00  1.200          C  
ATOM   1664  O   SER A 107      42.213  -1.935 -62.139  1.00  1.260          O  
ATOM   1665  CB  SER A 107      41.892  -3.407 -59.734  1.00  1.670          C  
ATOM   1666  OG  SER A 107      41.868  -3.577 -58.342  1.00  1.670          O  
ATOM   1667  H   SER A 107      39.857  -2.513 -58.508  1.00  1.400          H  
ATOM   1668  HA  SER A 107      41.432  -1.363 -59.576  1.00  1.440          H  
ATOM   1669 1HB  SER A 107      41.543  -4.299 -60.233  1.00  2.000          H  
ATOM   1670 2HB  SER A 107      42.915  -3.237 -60.062  1.00  2.000          H  
ATOM   1671  HG  SER A 107      42.043  -4.518 -58.179  1.00  2.000          H  
ATOM   1672  N   THR A 108      39.974  -1.642 -62.200  1.00  1.220          N  
ATOM   1673  CA  THR A 108      39.942  -1.285 -63.607  1.00  1.300          C  
ATOM   1674  C   THR A 108      39.075  -0.057 -63.782  1.00  1.200          C  
ATOM   1675  O   THR A 108      39.240   0.721 -64.719  1.00  1.300          O  
ATOM   1676  CB  THR A 108      39.351  -2.432 -64.458  1.00  1.790          C  
ATOM   1677  OG1 THR A 108      37.974  -2.641 -64.098  1.00  1.790          O  
ATOM   1678  CG2 THR A 108      40.114  -3.724 -64.182  1.00  1.790          C  
ATOM   1679  H   THR A 108      39.121  -1.646 -61.664  1.00  1.460          H  
ATOM   1680  HA  THR A 108      40.949  -1.065 -63.948  1.00  1.560          H  
ATOM   1681  HB  THR A 108      39.421  -2.180 -65.515  1.00  2.150          H  
ATOM   1682  HG1 THR A 108      37.425  -1.992 -64.558  1.00  2.150          H  
ATOM   1683 1HG2 THR A 108      39.692  -4.527 -64.784  1.00  2.150          H  
ATOM   1684 2HG2 THR A 108      41.163  -3.585 -64.444  1.00  2.150          H  
ATOM   1685 3HG2 THR A 108      40.035  -3.992 -63.133  1.00  2.150          H  
ATOM   1686  N   ASN A 109      38.100   0.068 -62.896  1.00  1.060          N  
ATOM   1687  CA  ASN A 109      37.100   1.131 -62.920  1.00  1.000          C  
ATOM   1688  C   ASN A 109      36.322   1.126 -61.603  1.00  0.890          C  
ATOM   1689  O   ASN A 109      36.500   0.227 -60.770  1.00  0.860          O  
ATOM   1690  CB  ASN A 109      36.159   0.982 -64.113  1.00  1.420          C  
ATOM   1691  CG  ASN A 109      35.438  -0.351 -64.150  1.00  1.420          C  
ATOM   1692  OD1 ASN A 109      34.989  -0.843 -63.105  1.00  1.420          O  
ATOM   1693  ND2 ASN A 109      35.322  -0.931 -65.328  1.00  1.420          N  
ATOM   1694  H   ASN A 109      38.055  -0.618 -62.159  1.00  1.270          H  
ATOM   1695  HA  ASN A 109      37.598   2.088 -63.027  1.00  1.200          H  
ATOM   1696 1HB  ASN A 109      35.411   1.782 -64.085  1.00  1.710          H  
ATOM   1697 2HB  ASN A 109      36.714   1.111 -65.039  1.00  1.710          H  
ATOM   1698 1HD2 ASN A 109      34.847  -1.811 -65.413  1.00  1.710          H  
ATOM   1699 2HD2 ASN A 109      35.697  -0.485 -66.146  1.00  1.710          H  
ATOM   1700  N   VAL A 110      35.402   2.070 -61.449  1.00  0.860          N  
ATOM   1701  CA  VAL A 110      34.487   2.058 -60.322  1.00  0.790          C  
ATOM   1702  C   VAL A 110      33.087   1.791 -60.831  1.00  0.790          C  
ATOM   1703  O   VAL A 110      32.588   2.462 -61.742  1.00  0.820          O  
ATOM   1704  CB  VAL A 110      34.514   3.368 -59.500  1.00  1.130          C  
ATOM   1705  CG1 VAL A 110      33.452   3.311 -58.345  1.00  1.130          C  
ATOM   1706  CG2 VAL A 110      35.901   3.551 -58.920  1.00  1.130          C  
ATOM   1707  H   VAL A 110      35.325   2.814 -62.134  1.00  1.030          H  
ATOM   1708  HA  VAL A 110      34.772   1.251 -59.663  1.00  0.950          H  
ATOM   1709  HB  VAL A 110      34.267   4.204 -60.139  1.00  1.360          H  
ATOM   1710 1HG1 VAL A 110      33.486   4.238 -57.776  1.00  1.360          H  
ATOM   1711 2HG1 VAL A 110      32.451   3.189 -58.757  1.00  1.360          H  
ATOM   1712 3HG1 VAL A 110      33.674   2.472 -57.683  1.00  1.360          H  
ATOM   1713 1HG2 VAL A 110      35.939   4.470 -58.343  1.00  1.360          H  
ATOM   1714 2HG2 VAL A 110      36.139   2.714 -58.279  1.00  1.360          H  
ATOM   1715 3HG2 VAL A 110      36.609   3.603 -59.719  1.00  1.360          H  
ATOM   1716  N   VAL A 111      32.455   0.787 -60.249  1.00  0.780          N  
ATOM   1717  CA  VAL A 111      31.112   0.423 -60.656  1.00  0.790          C  
ATOM   1718  C   VAL A 111      30.122   0.657 -59.535  1.00  0.770          C  
ATOM   1719  O   VAL A 111      30.358   0.291 -58.378  1.00  0.740          O  
ATOM   1720  CB  VAL A 111      31.044  -1.057 -61.118  1.00  1.100          C  
ATOM   1721  CG1 VAL A 111      31.472  -2.024 -59.977  1.00  1.100          C  
ATOM   1722  CG2 VAL A 111      29.606  -1.392 -61.597  1.00  1.100          C  
ATOM   1723  H   VAL A 111      32.953   0.287 -59.507  1.00  0.940          H  
ATOM   1724  HA  VAL A 111      30.826   1.047 -61.499  1.00  0.950          H  
ATOM   1725  HB  VAL A 111      31.747  -1.186 -61.945  1.00  1.320          H  
ATOM   1726 1HG1 VAL A 111      31.441  -3.050 -60.338  1.00  1.320          H  
ATOM   1727 2HG1 VAL A 111      32.482  -1.785 -59.649  1.00  1.320          H  
ATOM   1728 3HG1 VAL A 111      30.798  -1.940 -59.133  1.00  1.320          H  
ATOM   1729 1HG2 VAL A 111      29.571  -2.418 -61.952  1.00  1.320          H  
ATOM   1730 2HG2 VAL A 111      28.910  -1.279 -60.775  1.00  1.320          H  
ATOM   1731 3HG2 VAL A 111      29.317  -0.720 -62.405  1.00  1.320          H  
ATOM   1732  N   ILE A 112      29.013   1.287 -59.884  1.00  0.790          N  
ATOM   1733  CA  ILE A 112      27.965   1.524 -58.923  1.00  0.790          C  
ATOM   1734  C   ILE A 112      26.663   0.913 -59.417  1.00  0.830          C  
ATOM   1735  O   ILE A 112      26.198   1.202 -60.520  1.00  0.860          O  
ATOM   1736  CB  ILE A 112      27.776   3.025 -58.639  1.00  1.110          C  
ATOM   1737  CG1 ILE A 112      29.116   3.610 -58.130  1.00  1.110          C  
ATOM   1738  CG2 ILE A 112      26.637   3.203 -57.594  1.00  1.110          C  
ATOM   1739  CD1 ILE A 112      29.154   5.104 -57.938  1.00  1.110          C  
ATOM   1740  H   ILE A 112      28.926   1.582 -60.858  1.00  0.950          H  
ATOM   1741  HA  ILE A 112      28.232   1.040 -57.993  1.00  0.950          H  
ATOM   1742  HB  ILE A 112      27.528   3.535 -59.542  1.00  1.330          H  
ATOM   1743 1HG1 ILE A 112      29.365   3.121 -57.221  1.00  1.330          H  
ATOM   1744 2HG1 ILE A 112      29.886   3.377 -58.855  1.00  1.330          H  
ATOM   1745 1HG2 ILE A 112      26.489   4.243 -57.381  1.00  1.330          H  
ATOM   1746 2HG2 ILE A 112      25.707   2.791 -57.966  1.00  1.330          H  
ATOM   1747 3HG2 ILE A 112      26.904   2.678 -56.684  1.00  1.330          H  
ATOM   1748 1HD1 ILE A 112      30.144   5.386 -57.598  1.00  1.330          H  
ATOM   1749 2HD1 ILE A 112      28.938   5.610 -58.877  1.00  1.330          H  
ATOM   1750 3HD1 ILE A 112      28.435   5.405 -57.199  1.00  1.330          H  
ATOM   1751  N   ARG A 113      26.072   0.054 -58.603  1.00  0.840          N  
ATOM   1752  CA  ARG A 113      24.808  -0.579 -58.965  1.00  0.880          C  
ATOM   1753  C   ARG A 113      23.807  -0.538 -57.840  1.00  0.880          C  
ATOM   1754  O   ARG A 113      24.177  -0.590 -56.665  1.00  0.860          O  
ATOM   1755  CB  ARG A 113      24.992  -2.034 -59.349  1.00  1.220          C  
ATOM   1756  CG  ARG A 113      25.718  -2.313 -60.629  1.00  1.220          C  
ATOM   1757  CD  ARG A 113      25.934  -3.780 -60.813  1.00  1.220          C  
ATOM   1758  NE  ARG A 113      24.662  -4.519 -60.974  1.00  1.220          N  
ATOM   1759  CZ  ARG A 113      24.541  -5.870 -61.007  1.00  1.220          C  
ATOM   1760  NH1 ARG A 113      25.607  -6.634 -60.888  1.00  1.220          N  
ATOM   1761  NH2 ARG A 113      23.355  -6.429 -61.172  1.00  1.220          N  
ATOM   1762  H   ARG A 113      26.536  -0.154 -57.708  1.00  1.010          H  
ATOM   1763  HA  ARG A 113      24.388  -0.047 -59.814  1.00  1.060          H  
ATOM   1764 1HB  ARG A 113      25.531  -2.542 -58.552  1.00  1.460          H  
ATOM   1765 2HB  ARG A 113      24.007  -2.494 -59.431  1.00  1.460          H  
ATOM   1766 1HG  ARG A 113      25.123  -1.943 -61.464  1.00  1.460          H  
ATOM   1767 2HG  ARG A 113      26.676  -1.814 -60.621  1.00  1.460          H  
ATOM   1768 1HD  ARG A 113      26.537  -3.935 -61.710  1.00  1.460          H  
ATOM   1769 2HD  ARG A 113      26.457  -4.176 -59.944  1.00  1.460          H  
ATOM   1770  HE  ARG A 113      23.815  -3.971 -61.083  1.00  1.460          H  
ATOM   1771 1HH1 ARG A 113      26.519  -6.219 -60.771  1.00  1.460          H  
ATOM   1772 2HH1 ARG A 113      25.514  -7.639 -60.924  1.00  1.460          H  
ATOM   1773 1HH2 ARG A 113      22.526  -5.849 -61.276  1.00  1.460          H  
ATOM   1774 2HH2 ARG A 113      23.270  -7.434 -61.221  1.00  1.460          H  
ATOM   1775  N   ALA A 114      22.522  -0.517 -58.173  1.00  0.910          N  
ATOM   1776  CA  ALA A 114      21.566  -0.584 -57.078  1.00  0.950          C  
ATOM   1777  C   ALA A 114      20.322  -1.373 -57.424  1.00  0.920          C  
ATOM   1778  O   ALA A 114      19.608  -1.090 -58.419  1.00  0.950          O  
ATOM   1779  CB  ALA A 114      21.187   0.785 -56.604  1.00  1.310          C  
ATOM   1780  H   ALA A 114      22.256  -0.482 -59.164  1.00  1.090          H  
ATOM   1781  HA  ALA A 114      22.053  -1.094 -56.266  1.00  1.140          H  
ATOM   1782 1HB  ALA A 114      20.563   0.610 -55.780  1.00  1.580          H  
ATOM   1783 2HB  ALA A 114      22.072   1.325 -56.303  1.00  1.580          H  
ATOM   1784 3HB  ALA A 114      20.661   1.336 -57.347  1.00  1.580          H  
ATOM   1785  N   CYS A 115      20.110  -2.399 -56.573  1.00  0.860          N  
ATOM   1786  CA  CYS A 115      19.042  -3.380 -56.716  1.00  0.800          C  
ATOM   1787  C   CYS A 115      18.911  -4.330 -55.537  1.00  0.870          C  
ATOM   1788  O   CYS A 115      19.494  -4.113 -54.472  1.00  0.960          O  
ATOM   1789  CB  CYS A 115      19.206  -4.134 -57.996  1.00  1.140          C  
ATOM   1790  SG  CYS A 115      20.542  -5.164 -58.216  1.00  1.140          S  
ATOM   1791  H   CYS A 115      20.736  -2.463 -55.775  1.00  1.030          H  
ATOM   1792  HA  CYS A 115      18.103  -2.836 -56.809  1.00  0.960          H  
ATOM   1793 1HB  CYS A 115      18.296  -4.686 -58.221  1.00  1.370          H  
ATOM   1794 2HB  CYS A 115      19.352  -3.386 -58.719  1.00  1.370          H  
ATOM   1795  N   ASN A 116      18.045  -5.338 -55.671  1.00  0.870          N  
ATOM   1796  CA  ASN A 116      17.826  -6.251 -54.566  1.00  0.920          C  
ATOM   1797  C   ASN A 116      18.930  -7.285 -54.556  1.00  0.920          C  
ATOM   1798  O   ASN A 116      18.835  -8.327 -55.211  1.00  0.910          O  
ATOM   1799  CB  ASN A 116      16.479  -6.922 -54.686  1.00  1.270          C  
ATOM   1800  CG  ASN A 116      15.339  -5.964 -54.575  1.00  1.270          C  
ATOM   1801  OD1 ASN A 116      15.362  -4.985 -53.829  1.00  1.270          O  
ATOM   1802  ND2 ASN A 116      14.318  -6.239 -55.320  1.00  1.270          N  
ATOM   1803  H   ASN A 116      17.571  -5.537 -56.561  1.00  1.040          H  
ATOM   1804  HA  ASN A 116      17.873  -5.699 -53.624  1.00  1.100          H  
ATOM   1805 1HB  ASN A 116      16.413  -7.431 -55.649  1.00  1.520          H  
ATOM   1806 2HB  ASN A 116      16.376  -7.680 -53.912  1.00  1.520          H  
ATOM   1807 1HD2 ASN A 116      13.513  -5.651 -55.307  1.00  1.520          H  
ATOM   1808 2HD2 ASN A 116      14.352  -7.055 -55.899  1.00  1.520          H  
ATOM   1809  N   PHE A 117      20.015  -6.956 -53.870  1.00  0.930          N  
ATOM   1810  CA  PHE A 117      21.174  -7.831 -53.839  1.00  0.930          C  
ATOM   1811  C   PHE A 117      21.124  -8.845 -52.708  1.00  0.950          C  
ATOM   1812  O   PHE A 117      20.892  -8.504 -51.541  1.00  1.000          O  
ATOM   1813  CB  PHE A 117      22.462  -7.023 -53.667  1.00  1.300          C  
ATOM   1814  CG  PHE A 117      22.869  -6.193 -54.839  1.00  1.300          C  
ATOM   1815  CD1 PHE A 117      22.699  -4.821 -54.864  1.00  1.300          C  
ATOM   1816  CD2 PHE A 117      23.440  -6.787 -55.913  1.00  1.300          C  
ATOM   1817  CE1 PHE A 117      23.120  -4.092 -55.946  1.00  1.300          C  
ATOM   1818  CE2 PHE A 117      23.847  -6.065 -57.002  1.00  1.300          C  
ATOM   1819  CZ  PHE A 117      23.693  -4.720 -57.014  1.00  1.300          C  
ATOM   1820  H   PHE A 117      20.025  -6.042 -53.411  1.00  1.120          H  
ATOM   1821  HA  PHE A 117      21.225  -8.375 -54.783  1.00  1.120          H  
ATOM   1822 1HB  PHE A 117      22.353  -6.359 -52.812  1.00  1.560          H  
ATOM   1823 2HB  PHE A 117      23.281  -7.705 -53.442  1.00  1.560          H  
ATOM   1824  HD1 PHE A 117      22.241  -4.312 -54.015  1.00  1.560          H  
ATOM   1825  HD2 PHE A 117      23.575  -7.860 -55.891  1.00  1.560          H  
ATOM   1826  HE1 PHE A 117      22.999  -3.023 -55.949  1.00  1.560          H  
ATOM   1827  HE2 PHE A 117      24.296  -6.568 -57.850  1.00  1.560          H  
ATOM   1828  HZ  PHE A 117      24.014  -4.160 -57.860  1.00  1.560          H  
ATOM   1829  N   GLU A 118      21.478 -10.086 -53.025  1.00  0.900          N  
ATOM   1830  CA  GLU A 118      21.577 -11.146 -52.024  1.00  0.900          C  
ATOM   1831  C   GLU A 118      22.974 -11.073 -51.459  1.00  0.880          C  
ATOM   1832  O   GLU A 118      23.852 -11.887 -51.754  1.00  0.860          O  
ATOM   1833  CB  GLU A 118      21.267 -12.522 -52.619  1.00  1.260          C  
ATOM   1834  CG  GLU A 118      19.850 -12.625 -53.082  1.00  1.260          C  
ATOM   1835  CD  GLU A 118      19.427 -13.902 -53.705  1.00  1.260          C  
ATOM   1836  OE1 GLU A 118      20.224 -14.788 -53.889  1.00  1.260          O  
ATOM   1837  OE2 GLU A 118      18.250 -14.001 -53.962  1.00  1.260          O  
ATOM   1838  H   GLU A 118      21.672 -10.297 -54.007  1.00  1.080          H  
ATOM   1839  HA  GLU A 118      20.867 -10.948 -51.220  1.00  1.080          H  
ATOM   1840 1HB  GLU A 118      21.914 -12.717 -53.457  1.00  1.510          H  
ATOM   1841 2HB  GLU A 118      21.445 -13.297 -51.873  1.00  1.510          H  
ATOM   1842 1HG  GLU A 118      19.253 -12.496 -52.200  1.00  1.510          H  
ATOM   1843 2HG  GLU A 118      19.635 -11.801 -53.766  1.00  1.510          H  
ATOM   1844  N   LEU A 119      23.168 -10.015 -50.696  1.00  0.910          N  
ATOM   1845  CA  LEU A 119      24.440  -9.603 -50.155  1.00  0.900          C  
ATOM   1846  C   LEU A 119      25.032 -10.664 -49.258  1.00  0.930          C  
ATOM   1847  O   LEU A 119      24.344 -11.260 -48.429  1.00  0.970          O  
ATOM   1848  CB  LEU A 119      24.245  -8.295 -49.381  1.00  1.260          C  
ATOM   1849  CG  LEU A 119      25.509  -7.546 -48.931  1.00  1.260          C  
ATOM   1850  CD1 LEU A 119      26.267  -6.982 -50.159  1.00  1.260          C  
ATOM   1851  CD2 LEU A 119      25.093  -6.453 -47.993  1.00  1.260          C  
ATOM   1852  H   LEU A 119      22.343  -9.425 -50.558  1.00  1.090          H  
ATOM   1853  HA  LEU A 119      25.122  -9.441 -50.970  1.00  1.080          H  
ATOM   1854 1HB  LEU A 119      23.657  -7.619 -50.000  1.00  1.520          H  
ATOM   1855 2HB  LEU A 119      23.665  -8.521 -48.485  1.00  1.520          H  
ATOM   1856  HG  LEU A 119      26.183  -8.232 -48.403  1.00  1.520          H  
ATOM   1857 1HD1 LEU A 119      27.148  -6.465 -49.810  1.00  1.520          H  
ATOM   1858 2HD1 LEU A 119      26.575  -7.781 -50.819  1.00  1.520          H  
ATOM   1859 3HD1 LEU A 119      25.629  -6.291 -50.708  1.00  1.520          H  
ATOM   1860 1HD2 LEU A 119      25.971  -5.908 -47.643  1.00  1.520          H  
ATOM   1861 2HD2 LEU A 119      24.414  -5.772 -48.498  1.00  1.520          H  
ATOM   1862 3HD2 LEU A 119      24.589  -6.906 -47.153  1.00  1.520          H  
ATOM   1863  N   CYS A 120      26.311 -10.927 -49.461  1.00  0.930          N  
ATOM   1864  CA  CYS A 120      27.029 -11.895 -48.684  1.00  0.980          C  
ATOM   1865  C   CYS A 120      27.265 -11.440 -47.253  1.00  0.950          C  
ATOM   1866  O   CYS A 120      27.531 -10.268 -47.005  1.00  0.910          O  
ATOM   1867  CB  CYS A 120      28.358 -12.211 -49.324  1.00  1.350          C  
ATOM   1868  SG  CYS A 120      29.164 -13.444 -48.461  1.00  1.350          S  
ATOM   1869  H   CYS A 120      26.849 -10.441 -50.185  1.00  1.120          H  
ATOM   1870  HA  CYS A 120      26.416 -12.793 -48.654  1.00  1.180          H  
ATOM   1871 1HB  CYS A 120      28.216 -12.533 -50.358  1.00  1.620          H  
ATOM   1872 2HB  CYS A 120      28.987 -11.326 -49.335  1.00  1.620          H  
ATOM   1873  N   ASP A 121      27.203 -12.384 -46.316  1.00  0.950          N  
ATOM   1874  CA  ASP A 121      27.469 -12.168 -44.890  1.00  0.940          C  
ATOM   1875  C   ASP A 121      28.889 -11.647 -44.610  1.00  0.930          C  
ATOM   1876  O   ASP A 121      29.144 -10.960 -43.620  1.00  0.940          O  
ATOM   1877  CB  ASP A 121      27.319 -13.511 -44.188  1.00  1.320          C  
ATOM   1878  CG  ASP A 121      25.896 -13.992 -44.133  1.00  1.320          C  
ATOM   1879  OD1 ASP A 121      24.995 -13.204 -44.208  1.00  1.320          O  
ATOM   1880  OD2 ASP A 121      25.724 -15.189 -44.109  1.00  1.320          O  
ATOM   1881  H   ASP A 121      26.940 -13.315 -46.621  1.00  1.140          H  
ATOM   1882  HA  ASP A 121      26.743 -11.454 -44.506  1.00  1.130          H  
ATOM   1883 1HB  ASP A 121      27.916 -14.258 -44.712  1.00  1.580          H  
ATOM   1884 2HB  ASP A 121      27.712 -13.436 -43.172  1.00  1.580          H  
ATOM   1885  N   ASN A 122      29.812 -12.036 -45.466  1.00  0.950          N  
ATOM   1886  CA  ASN A 122      31.233 -11.744 -45.389  1.00  0.960          C  
ATOM   1887  C   ASN A 122      31.799 -11.455 -46.767  1.00  0.960          C  
ATOM   1888  O   ASN A 122      32.560 -12.271 -47.275  1.00  1.050          O  
ATOM   1889  CB  ASN A 122      31.954 -12.956 -44.846  1.00  1.340          C  
ATOM   1890  CG  ASN A 122      33.403 -12.744 -44.588  1.00  1.340          C  
ATOM   1891  OD1 ASN A 122      33.860 -11.725 -44.039  1.00  1.340          O  
ATOM   1892  ND2 ASN A 122      34.149 -13.720 -45.031  1.00  1.340          N  
ATOM   1893  H   ASN A 122      29.487 -12.587 -46.251  1.00  1.140          H  
ATOM   1894  HA  ASN A 122      31.392 -10.888 -44.735  1.00  1.150          H  
ATOM   1895 1HB  ASN A 122      31.480 -13.261 -43.912  1.00  1.610          H  
ATOM   1896 2HB  ASN A 122      31.842 -13.788 -45.547  1.00  1.610          H  
ATOM   1897 1HD2 ASN A 122      35.148 -13.688 -44.937  1.00  1.610          H  
ATOM   1898 2HD2 ASN A 122      33.686 -14.510 -45.515  1.00  1.610          H  
ATOM   1899  N   PRO A 123      31.440 -10.346 -47.408  1.00  0.900          N  
ATOM   1900  CA  PRO A 123      31.824 -10.056 -48.762  1.00  0.900          C  
ATOM   1901  C   PRO A 123      33.295  -9.702 -48.813  1.00  0.860          C  
ATOM   1902  O   PRO A 123      33.796  -9.046 -47.896  1.00  0.810          O  
ATOM   1903  CB  PRO A 123      30.951  -8.855 -49.085  1.00  1.350          C  
ATOM   1904  CG  PRO A 123      30.747  -8.178 -47.746  1.00  1.350          C  
ATOM   1905  CD  PRO A 123      30.723  -9.288 -46.725  1.00  1.350          C  
ATOM   1906  HA  PRO A 123      31.595 -10.925 -49.387  1.00  1.080          H  
ATOM   1907 1HB  PRO A 123      31.454  -8.240 -49.825  1.00  1.620          H  
ATOM   1908 2HB  PRO A 123      30.002  -9.185 -49.534  1.00  1.620          H  
ATOM   1909 1HG  PRO A 123      31.569  -7.474 -47.551  1.00  1.620          H  
ATOM   1910 2HG  PRO A 123      29.814  -7.596 -47.768  1.00  1.620          H  
ATOM   1911 1HD  PRO A 123      31.270  -8.960 -45.832  1.00  1.620          H  
ATOM   1912 2HD  PRO A 123      29.712  -9.570 -46.501  1.00  1.620          H  
ATOM   1913  N   PHE A 124      33.958 -10.054 -49.900  1.00  0.880          N  
ATOM   1914  CA  PHE A 124      35.345  -9.632 -50.104  1.00  0.840          C  
ATOM   1915  C   PHE A 124      35.864  -9.866 -51.514  1.00  0.880          C  
ATOM   1916  O   PHE A 124      35.279 -10.610 -52.314  1.00  0.950          O  
ATOM   1917  CB  PHE A 124      36.324 -10.269 -49.084  1.00  1.190          C  
ATOM   1918  CG  PHE A 124      36.454 -11.769 -49.037  1.00  1.190          C  
ATOM   1919  CD1 PHE A 124      37.395 -12.426 -49.816  1.00  1.190          C  
ATOM   1920  CD2 PHE A 124      35.686 -12.516 -48.181  1.00  1.190          C  
ATOM   1921  CE1 PHE A 124      37.554 -13.791 -49.740  1.00  1.190          C  
ATOM   1922  CE2 PHE A 124      35.840 -13.875 -48.112  1.00  1.190          C  
ATOM   1923  CZ  PHE A 124      36.776 -14.516 -48.894  1.00  1.190          C  
ATOM   1924  H   PHE A 124      33.458 -10.622 -50.589  1.00  1.060          H  
ATOM   1925  HA  PHE A 124      35.383  -8.556 -49.931  1.00  1.010          H  
ATOM   1926 1HB  PHE A 124      37.321  -9.883 -49.283  1.00  1.430          H  
ATOM   1927 2HB  PHE A 124      36.070  -9.930 -48.088  1.00  1.430          H  
ATOM   1928  HD1 PHE A 124      38.019 -11.849 -50.485  1.00  1.430          H  
ATOM   1929  HD2 PHE A 124      34.947 -12.017 -47.549  1.00  1.430          H  
ATOM   1930  HE1 PHE A 124      38.299 -14.290 -50.352  1.00  1.430          H  
ATOM   1931  HE2 PHE A 124      35.226 -14.453 -47.426  1.00  1.430          H  
ATOM   1932  HZ  PHE A 124      36.895 -15.600 -48.824  1.00  1.430          H  
ATOM   1933  N   PHE A 125      37.011  -9.263 -51.786  1.00  0.860          N  
ATOM   1934  CA  PHE A 125      37.720  -9.509 -53.043  1.00  0.900          C  
ATOM   1935  C   PHE A 125      38.896 -10.397 -52.725  1.00  0.990          C  
ATOM   1936  O   PHE A 125      39.483 -10.250 -51.666  1.00  1.090          O  
ATOM   1937  CB  PHE A 125      38.231  -8.208 -53.647  1.00  1.240          C  
ATOM   1938  CG  PHE A 125      37.155  -7.307 -54.012  1.00  1.240          C  
ATOM   1939  CD1 PHE A 125      36.776  -6.308 -53.153  1.00  1.240          C  
ATOM   1940  CD2 PHE A 125      36.484  -7.449 -55.200  1.00  1.240          C  
ATOM   1941  CE1 PHE A 125      35.753  -5.487 -53.490  1.00  1.240          C  
ATOM   1942  CE2 PHE A 125      35.458  -6.611 -55.510  1.00  1.240          C  
ATOM   1943  CZ  PHE A 125      35.106  -5.645 -54.636  1.00  1.240          C  
ATOM   1944  H   PHE A 125      37.382  -8.631 -51.069  1.00  1.030          H  
ATOM   1945  HA  PHE A 125      37.066 -10.022 -53.749  1.00  1.080          H  
ATOM   1946 1HB  PHE A 125      38.880  -7.699 -52.949  1.00  1.490          H  
ATOM   1947 2HB  PHE A 125      38.817  -8.427 -54.541  1.00  1.490          H  
ATOM   1948  HD1 PHE A 125      37.300  -6.179 -52.201  1.00  1.490          H  
ATOM   1949  HD2 PHE A 125      36.772  -8.244 -55.896  1.00  1.490          H  
ATOM   1950  HE1 PHE A 125      35.443  -4.696 -52.832  1.00  1.490          H  
ATOM   1951  HE2 PHE A 125      34.919  -6.722 -56.452  1.00  1.490          H  
ATOM   1952  HZ  PHE A 125      34.304  -4.999 -54.853  1.00  1.490          H  
ATOM   1953  N   ALA A 126      39.266 -11.319 -53.599  1.00  1.050          N  
ATOM   1954  CA  ALA A 126      40.427 -12.138 -53.276  1.00  1.120          C  
ATOM   1955  C   ALA A 126      41.558 -11.997 -54.288  1.00  1.010          C  
ATOM   1956  O   ALA A 126      41.357 -12.053 -55.517  1.00  1.200          O  
ATOM   1957  CB  ALA A 126      40.022 -13.590 -53.155  1.00  1.540          C  
ATOM   1958  H   ALA A 126      38.749 -11.452 -54.466  1.00  1.260          H  
ATOM   1959  HA  ALA A 126      40.813 -11.817 -52.314  1.00  1.340          H  
ATOM   1960 1HB  ALA A 126      40.890 -14.186 -52.874  1.00  1.850          H  
ATOM   1961 2HB  ALA A 126      39.254 -13.685 -52.402  1.00  1.850          H  
ATOM   1962 3HB  ALA A 126      39.650 -13.925 -54.105  1.00  1.850          H  
ATOM   1963  N   VAL A 127      42.761 -11.913 -53.707  1.00  1.270          N  
ATOM   1964  CA  VAL A 127      44.083 -11.808 -54.355  1.00  1.750          C  
ATOM   1965  C   VAL A 127      45.020 -12.968 -54.006  1.00  2.360          C  
ATOM   1966  O   VAL A 127      45.127 -13.362 -52.846  1.00  2.800          O  
ATOM   1967  CB  VAL A 127      44.750 -10.456 -53.977  1.00  2.260          C  
ATOM   1968  CG1 VAL A 127      46.210 -10.348 -54.501  1.00  2.260          C  
ATOM   1969  CG2 VAL A 127      43.966  -9.334 -54.609  1.00  2.260          C  
ATOM   1970  H   VAL A 127      42.743 -11.854 -52.678  1.00  1.520          H  
ATOM   1971  HA  VAL A 127      43.927 -11.822 -55.428  1.00  2.100          H  
ATOM   1972  HB  VAL A 127      44.746 -10.356 -52.898  1.00  2.710          H  
ATOM   1973 1HG1 VAL A 127      46.621  -9.376 -54.221  1.00  2.710          H  
ATOM   1974 2HG1 VAL A 127      46.831 -11.131 -54.067  1.00  2.710          H  
ATOM   1975 3HG1 VAL A 127      46.227 -10.436 -55.575  1.00  2.710          H  
ATOM   1976 1HG2 VAL A 127      44.414  -8.378 -54.340  1.00  2.710          H  
ATOM   1977 2HG2 VAL A 127      44.004  -9.461 -55.675  1.00  2.710          H  
ATOM   1978 3HG2 VAL A 127      42.936  -9.360 -54.270  1.00  2.710          H  
ATOM   1979  N   SER A 128      45.672 -13.515 -55.028  1.00  2.670          N  
ATOM   1980  CA  SER A 128      46.618 -14.624 -54.901  1.00  3.540          C  
ATOM   1981  C   SER A 128      48.036 -14.107 -54.640  1.00  4.390          C  
ATOM   1982  O   SER A 128      48.655 -13.463 -55.504  1.00  4.970          O  
ATOM   1983  CB  SER A 128      46.554 -15.467 -56.164  1.00  4.610          C  
ATOM   1984  OG  SER A 128      47.510 -16.482 -56.157  1.00  4.610          O  
ATOM   1985  H   SER A 128      45.510 -13.101 -55.948  1.00  3.200          H  
ATOM   1986  HA  SER A 128      46.318 -15.243 -54.052  1.00  4.250          H  
ATOM   1987 1HB  SER A 128      45.560 -15.906 -56.249  1.00  5.530          H  
ATOM   1988 2HB  SER A 128      46.697 -14.827 -57.036  1.00  5.530          H  
ATOM   1989  HG  SER A 128      47.369 -16.980 -56.971  1.00  5.530          H  
ATOM   1990  N   LYS A 129      48.566 -14.389 -53.442  1.00  4.630          N  
ATOM   1991  CA  LYS A 129      49.871 -13.857 -53.046  1.00  5.490          C  
ATOM   1992  C   LYS A 129      51.030 -14.320 -53.945  1.00  5.930          C  
ATOM   1993  O   LYS A 129      51.879 -13.495 -54.275  1.00  5.730          O  
ATOM   1994  CB  LYS A 129      50.210 -14.196 -51.587  1.00  7.340          C  
ATOM   1995  CG  LYS A 129      49.434 -13.493 -50.506  1.00  7.340          C  
ATOM   1996  CD  LYS A 129      49.898 -14.076 -49.171  1.00  7.340          C  
ATOM   1997  CE  LYS A 129      49.227 -13.506 -47.951  1.00  7.340          C  
ATOM   1998  NZ  LYS A 129      49.749 -12.185 -47.616  1.00  7.340          N  
ATOM   1999  H   LYS A 129      48.020 -14.973 -52.799  1.00  5.560          H  
ATOM   2000  HA  LYS A 129      49.820 -12.770 -53.121  1.00  6.590          H  
ATOM   2001 1HB  LYS A 129      50.073 -15.214 -51.392  1.00  8.810          H  
ATOM   2002 2HB  LYS A 129      51.263 -13.982 -51.414  1.00  8.810          H  
ATOM   2003 1HG  LYS A 129      49.619 -12.420 -50.545  1.00  8.810          H  
ATOM   2004 2HG  LYS A 129      48.364 -13.675 -50.638  1.00  8.810          H  
ATOM   2005 1HD  LYS A 129      49.698 -15.110 -49.188  1.00  8.810          H  
ATOM   2006 2HD  LYS A 129      50.972 -13.938 -49.071  1.00  8.810          H  
ATOM   2007 1HE  LYS A 129      48.160 -13.429 -48.128  1.00  8.810          H  
ATOM   2008 2HE  LYS A 129      49.397 -14.178 -47.111  1.00  8.810          H  
ATOM   2009 1HZ  LYS A 129      49.293 -11.832 -46.799  1.00  8.810          H  
ATOM   2010 2HZ  LYS A 129      50.740 -12.235 -47.443  1.00  8.810          H  
ATOM   2011 3HZ  LYS A 129      49.583 -11.540 -48.382  1.00  8.810          H  
ATOM   2012  N   PRO A 130      51.117 -15.610 -54.373  1.00  6.560          N  
ATOM   2013  CA  PRO A 130      52.148 -16.126 -55.261  1.00  7.010          C  
ATOM   2014  C   PRO A 130      52.147 -15.472 -56.645  1.00  6.810          C  
ATOM   2015  O   PRO A 130      53.126 -15.580 -57.380  1.00  7.460          O  
ATOM   2016  CB  PRO A 130      51.790 -17.617 -55.384  1.00 10.520          C  
ATOM   2017  CG  PRO A 130      50.973 -17.931 -54.157  1.00 10.520          C  
ATOM   2018  CD  PRO A 130      50.178 -16.690 -53.906  1.00 10.520          C  
ATOM   2019  HA  PRO A 130      53.128 -15.999 -54.780  1.00  8.410          H  
ATOM   2020 1HB  PRO A 130      51.233 -17.785 -56.318  1.00 12.620          H  
ATOM   2021 2HB  PRO A 130      52.710 -18.217 -55.449  1.00 12.620          H  
ATOM   2022 1HG  PRO A 130      50.328 -18.809 -54.332  1.00 12.620          H  
ATOM   2023 2HG  PRO A 130      51.625 -18.189 -53.310  1.00 12.620          H  
ATOM   2024 1HD  PRO A 130      49.286 -16.728 -54.520  1.00 12.620          H  
ATOM   2025 2HD  PRO A 130      49.949 -16.669 -52.866  1.00 12.620          H  
ATOM   2026  N   MET A 131      51.029 -14.849 -57.027  1.00  5.920          N  
ATOM   2027  CA  MET A 131      50.888 -14.247 -58.341  1.00  5.730          C  
ATOM   2028  C   MET A 131      50.924 -12.728 -58.290  1.00  5.200          C  
ATOM   2029  O   MET A 131      51.428 -12.083 -59.211  1.00  5.080          O  
ATOM   2030  CB  MET A 131      49.564 -14.683 -58.947  1.00  8.100          C  
ATOM   2031  CG  MET A 131      49.455 -16.158 -59.252  1.00  8.100          C  
ATOM   2032  SD  MET A 131      47.799 -16.629 -59.831  1.00  8.100          S  
ATOM   2033  CE  MET A 131      47.717 -15.900 -61.472  1.00  8.100          C  
ATOM   2034  H   MET A 131      50.253 -14.722 -56.385  1.00  7.100          H  
ATOM   2035  HA  MET A 131      51.710 -14.582 -58.971  1.00  6.880          H  
ATOM   2036 1HB  MET A 131      48.759 -14.420 -58.265  1.00  9.720          H  
ATOM   2037 2HB  MET A 131      49.402 -14.127 -59.861  1.00  9.720          H  
ATOM   2038 1HG  MET A 131      50.182 -16.423 -60.016  1.00  9.720          H  
ATOM   2039 2HG  MET A 131      49.684 -16.730 -58.353  1.00  9.720          H  
ATOM   2040 1HE  MET A 131      46.750 -16.130 -61.921  1.00  9.720          H  
ATOM   2041 2HE  MET A 131      47.830 -14.821 -61.410  1.00  9.720          H  
ATOM   2042 3HE  MET A 131      48.511 -16.312 -62.095  1.00  9.720          H  
ATOM   2043  N   GLY A 132      50.357 -12.150 -57.223  1.00  5.000          N  
ATOM   2044  CA  GLY A 132      50.209 -10.710 -57.109  1.00  4.670          C  
ATOM   2045  C   GLY A 132      49.016 -10.245 -57.940  1.00  3.600          C  
ATOM   2046  O   GLY A 132      49.025  -9.140 -58.489  1.00  3.340          O  
ATOM   2047  H   GLY A 132      49.963 -12.721 -56.486  1.00  6.000          H  
ATOM   2048 1HA  GLY A 132      50.058 -10.444 -56.062  1.00  5.600          H  
ATOM   2049 2HA  GLY A 132      51.118 -10.218 -57.449  1.00  5.600          H  
ATOM   2050  N   THR A 133      48.016 -11.132 -58.094  1.00  3.070          N  
ATOM   2051  CA  THR A 133      46.840 -10.813 -58.923  1.00  2.110          C  
ATOM   2052  C   THR A 133      45.488 -11.096 -58.269  1.00  1.780          C  
ATOM   2053  O   THR A 133      45.370 -11.944 -57.381  1.00  2.070          O  
ATOM   2054  CB  THR A 133      46.865 -11.617 -60.241  1.00  3.340          C  
ATOM   2055  OG1 THR A 133      46.748 -13.011 -59.944  1.00  3.340          O  
ATOM   2056  CG2 THR A 133      48.178 -11.393 -60.973  1.00  3.340          C  
ATOM   2057  H   THR A 133      48.081 -12.009 -57.571  1.00  3.680          H  
ATOM   2058  HA  THR A 133      46.872  -9.751 -59.162  1.00  2.530          H  
ATOM   2059  HB  THR A 133      46.031 -11.310 -60.874  1.00  4.010          H  
ATOM   2060  HG1 THR A 133      45.861 -13.208 -59.612  1.00  4.010          H  
ATOM   2061 1HG2 THR A 133      48.181 -11.970 -61.893  1.00  4.010          H  
ATOM   2062 2HG2 THR A 133      48.289 -10.335 -61.203  1.00  4.010          H  
ATOM   2063 3HG2 THR A 133      49.007 -11.711 -60.356  1.00  4.010          H  
ATOM   2064  N   GLN A 134      44.440 -10.438 -58.792  1.00  1.410          N  
ATOM   2065  CA  GLN A 134      43.049 -10.657 -58.356  1.00  1.290          C  
ATOM   2066  C   GLN A 134      42.480 -11.860 -59.054  1.00  1.330          C  
ATOM   2067  O   GLN A 134      42.673 -12.008 -60.263  1.00  1.740          O  
ATOM   2068  CB  GLN A 134      42.178  -9.450 -58.684  1.00  1.850          C  
ATOM   2069  CG  GLN A 134      42.537  -8.226 -57.932  1.00  1.850          C  
ATOM   2070  CD  GLN A 134      41.689  -7.025 -58.256  1.00  1.850          C  
ATOM   2071  OE1 GLN A 134      41.736  -6.081 -57.465  1.00  1.850          O  
ATOM   2072  NE2 GLN A 134      40.923  -7.026 -59.349  1.00  1.850          N  
ATOM   2073  H   GLN A 134      44.619  -9.763 -59.523  1.00  1.690          H  
ATOM   2074  HA  GLN A 134      43.023 -10.845 -57.288  1.00  1.550          H  
ATOM   2075 1HB  GLN A 134      42.258  -9.240 -59.748  1.00  2.220          H  
ATOM   2076 2HB  GLN A 134      41.136  -9.692 -58.471  1.00  2.220          H  
ATOM   2077 1HG  GLN A 134      42.382  -8.436 -56.884  1.00  2.220          H  
ATOM   2078 2HG  GLN A 134      43.569  -7.985 -58.111  1.00  2.220          H  
ATOM   2079 1HE2 GLN A 134      40.325  -6.208 -59.560  1.00  2.220          H  
ATOM   2080 2HE2 GLN A 134      40.904  -7.812 -59.964  1.00  2.220          H  
ATOM   2081  N   THR A 135      41.792 -12.721 -58.311  1.00  1.420          N  
ATOM   2082  CA  THR A 135      41.221 -13.902 -58.947  1.00  1.550          C  
ATOM   2083  C   THR A 135      39.729 -14.105 -58.672  1.00  1.420          C  
ATOM   2084  O   THR A 135      39.032 -14.698 -59.500  1.00  1.810          O  
ATOM   2085  CB  THR A 135      42.003 -15.174 -58.523  1.00  2.120          C  
ATOM   2086  OG1 THR A 135      41.881 -15.383 -57.103  1.00  2.120          O  
ATOM   2087  CG2 THR A 135      43.509 -15.010 -58.860  1.00  2.120          C  
ATOM   2088  H   THR A 135      41.670 -12.544 -57.311  1.00  1.700          H  
ATOM   2089  HA  THR A 135      41.332 -13.794 -60.023  1.00  1.860          H  
ATOM   2090  HB  THR A 135      41.601 -16.038 -59.050  1.00  2.540          H  
ATOM   2091  HG1 THR A 135      40.995 -15.761 -56.901  1.00  2.540          H  
ATOM   2092 1HG2 THR A 135      44.046 -15.909 -58.564  1.00  2.540          H  
ATOM   2093 2HG2 THR A 135      43.626 -14.852 -59.932  1.00  2.540          H  
ATOM   2094 3HG2 THR A 135      43.922 -14.160 -58.323  1.00  2.540          H  
ATOM   2095  N   HIS A 136      39.215 -13.595 -57.545  1.00  1.680          N  
ATOM   2096  CA  HIS A 136      37.802 -13.860 -57.219  1.00  1.710          C  
ATOM   2097  C   HIS A 136      37.075 -12.677 -56.572  1.00  1.550          C  
ATOM   2098  O   HIS A 136      37.680 -11.893 -55.838  1.00  1.840          O  
ATOM   2099  CB  HIS A 136      37.646 -15.073 -56.282  1.00  2.380          C  
ATOM   2100  CG  HIS A 136      38.159 -16.389 -56.782  1.00  2.380          C  
ATOM   2101  ND1 HIS A 136      39.489 -16.762 -56.697  1.00  2.380          N  
ATOM   2102  CD2 HIS A 136      37.514 -17.427 -57.360  1.00  2.380          C  
ATOM   2103  CE1 HIS A 136      39.633 -17.975 -57.208  1.00  2.380          C  
ATOM   2104  NE2 HIS A 136      38.451 -18.398 -57.616  1.00  2.380          N  
ATOM   2105  H   HIS A 136      39.829 -13.074 -56.919  1.00  2.020          H  
ATOM   2106  HA  HIS A 136      37.265 -14.091 -58.138  1.00  2.050          H  
ATOM   2107 1HB  HIS A 136      38.095 -14.870 -55.333  1.00  2.860          H  
ATOM   2108 2HB  HIS A 136      36.598 -15.216 -56.112  1.00  2.860          H  
ATOM   2109  HD2 HIS A 136      36.448 -17.482 -57.581  1.00  2.860          H  
ATOM   2110  HE1 HIS A 136      40.570 -18.528 -57.278  1.00  2.860          H  
ATOM   2111  HE2 HIS A 136      38.260 -19.292 -58.048  1.00  2.860          H  
ATOM   2112  N   THR A 137      35.764 -12.563 -56.835  1.00  1.390          N  
ATOM   2113  CA  THR A 137      34.905 -11.568 -56.172  1.00  1.380          C  
ATOM   2114  C   THR A 137      33.633 -12.198 -55.584  1.00  1.230          C  
ATOM   2115  O   THR A 137      32.825 -12.782 -56.302  1.00  1.560          O  
ATOM   2116  CB  THR A 137      34.510 -10.452 -57.166  1.00  1.940          C  
ATOM   2117  OG1 THR A 137      35.688  -9.794 -57.644  1.00  1.940          O  
ATOM   2118  CG2 THR A 137      33.609  -9.465 -56.500  1.00  1.940          C  
ATOM   2119  H   THR A 137      35.335 -13.214 -57.480  1.00  1.670          H  
ATOM   2120  HA  THR A 137      35.460 -11.121 -55.347  1.00  1.660          H  
ATOM   2121  HB  THR A 137      33.988 -10.886 -58.018  1.00  2.320          H  
ATOM   2122  HG1 THR A 137      36.157 -10.385 -58.238  1.00  2.320          H  
ATOM   2123 1HG2 THR A 137      33.341  -8.681 -57.204  1.00  2.320          H  
ATOM   2124 2HG2 THR A 137      32.709  -9.971 -56.174  1.00  2.320          H  
ATOM   2125 3HG2 THR A 137      34.114  -9.038 -55.647  1.00  2.320          H  
ATOM   2126  N   MET A 138      33.477 -12.110 -54.268  1.00  1.140          N  
ATOM   2127  CA  MET A 138      32.315 -12.649 -53.570  1.00  1.230          C  
ATOM   2128  C   MET A 138      31.531 -11.560 -52.858  1.00  1.100          C  
ATOM   2129  O   MET A 138      31.671 -11.454 -51.646  1.00  1.340          O  
ATOM   2130  CB  MET A 138      32.763 -13.680 -52.536  1.00  1.690          C  
ATOM   2131  CG  MET A 138      33.259 -15.011 -53.108  1.00  1.690          C  
ATOM   2132  SD  MET A 138      34.878 -14.895 -53.914  1.00  1.690          S  
ATOM   2133  CE  MET A 138      36.040 -14.433 -52.644  1.00  1.690          C  
ATOM   2134  H   MET A 138      34.185 -11.618 -53.710  1.00  1.370          H  
ATOM   2135  HA  MET A 138      31.654 -13.120 -54.296  1.00  1.480          H  
ATOM   2136 1HB  MET A 138      33.539 -13.250 -51.911  1.00  2.020          H  
ATOM   2137 2HB  MET A 138      31.923 -13.911 -51.876  1.00  2.020          H  
ATOM   2138 1HG  MET A 138      33.304 -15.766 -52.343  1.00  2.020          H  
ATOM   2139 2HG  MET A 138      32.540 -15.344 -53.856  1.00  2.020          H  
ATOM   2140 1HE  MET A 138      37.031 -14.357 -53.079  1.00  2.020          H  
ATOM   2141 2HE  MET A 138      35.769 -13.466 -52.220  1.00  2.020          H  
ATOM   2142 3HE  MET A 138      36.045 -15.188 -51.865  1.00  2.020          H  
ATOM   2143  N   ILE A 139      30.743 -10.740 -53.542  1.00  0.890          N  
ATOM   2144  CA  ILE A 139      30.071  -9.654 -52.808  1.00  0.830          C  
ATOM   2145  C   ILE A 139      28.641 -10.049 -52.476  1.00  0.820          C  
ATOM   2146  O   ILE A 139      28.129  -9.769 -51.389  1.00  0.810          O  
ATOM   2147  CB  ILE A 139      30.147  -8.312 -53.546  1.00  1.190          C  
ATOM   2148  CG1 ILE A 139      31.644  -7.988 -53.840  1.00  1.190          C  
ATOM   2149  CG2 ILE A 139      29.471  -7.171 -52.703  1.00  1.190          C  
ATOM   2150  CD1 ILE A 139      32.595  -7.958 -52.658  1.00  1.190          C  
ATOM   2151  H   ILE A 139      30.632 -10.863 -54.540  1.00  1.070          H  
ATOM   2152  HA  ILE A 139      30.566  -9.520 -51.857  1.00  1.000          H  
ATOM   2153  HB  ILE A 139      29.642  -8.399 -54.505  1.00  1.420          H  
ATOM   2154 1HG1 ILE A 139      32.001  -8.706 -54.512  1.00  1.420          H  
ATOM   2155 2HG1 ILE A 139      31.687  -7.026 -54.311  1.00  1.420          H  
ATOM   2156 1HG2 ILE A 139      29.533  -6.232 -53.242  1.00  1.420          H  
ATOM   2157 2HG2 ILE A 139      28.426  -7.408 -52.527  1.00  1.420          H  
ATOM   2158 3HG2 ILE A 139      29.967  -7.064 -51.743  1.00  1.420          H  
ATOM   2159 1HD1 ILE A 139      33.598  -7.712 -53.008  1.00  1.420          H  
ATOM   2160 2HD1 ILE A 139      32.261  -7.221 -51.964  1.00  1.420          H  
ATOM   2161 3HD1 ILE A 139      32.638  -8.915 -52.166  1.00  1.420          H  
ATOM   2162  N   PHE A 140      27.987 -10.654 -53.444  1.00  0.850          N  
ATOM   2163  CA  PHE A 140      26.605 -11.081 -53.354  1.00  0.870          C  
ATOM   2164  C   PHE A 140      26.429 -12.335 -54.190  1.00  0.940          C  
ATOM   2165  O   PHE A 140      27.218 -12.593 -55.105  1.00  0.970          O  
ATOM   2166  CB  PHE A 140      25.667  -9.945 -53.802  1.00  1.210          C  
ATOM   2167  CG  PHE A 140      25.916  -9.441 -55.178  1.00  1.210          C  
ATOM   2168  CD1 PHE A 140      25.323 -10.004 -56.282  1.00  1.210          C  
ATOM   2169  CD2 PHE A 140      26.746  -8.352 -55.355  1.00  1.210          C  
ATOM   2170  CE1 PHE A 140      25.562  -9.507 -57.540  1.00  1.210          C  
ATOM   2171  CE2 PHE A 140      26.993  -7.845 -56.598  1.00  1.210          C  
ATOM   2172  CZ  PHE A 140      26.402  -8.425 -57.699  1.00  1.210          C  
ATOM   2173  H   PHE A 140      28.480 -10.846 -54.302  1.00  1.020          H  
ATOM   2174  HA  PHE A 140      26.372 -11.339 -52.321  1.00  1.040          H  
ATOM   2175 1HB  PHE A 140      24.636 -10.286 -53.754  1.00  1.450          H  
ATOM   2176 2HB  PHE A 140      25.764  -9.106 -53.126  1.00  1.450          H  
ATOM   2177  HD1 PHE A 140      24.674 -10.848 -56.154  1.00  1.450          H  
ATOM   2178  HD2 PHE A 140      27.205  -7.897 -54.488  1.00  1.450          H  
ATOM   2179  HE1 PHE A 140      25.088  -9.970 -58.405  1.00  1.450          H  
ATOM   2180  HE2 PHE A 140      27.653  -6.985 -56.715  1.00  1.450          H  
ATOM   2181  HZ  PHE A 140      26.598  -8.029 -58.685  1.00  1.450          H  
ATOM   2182  N   ASP A 141      25.382 -13.111 -53.889  1.00  0.990          N  
ATOM   2183  CA  ASP A 141      25.101 -14.341 -54.627  1.00  1.060          C  
ATOM   2184  C   ASP A 141      24.219 -14.112 -55.837  1.00  1.010          C  
ATOM   2185  O   ASP A 141      24.328 -14.821 -56.838  1.00  1.040          O  
ATOM   2186  CB  ASP A 141      24.440 -15.376 -53.717  1.00  1.460          C  
ATOM   2187  CG  ASP A 141      25.344 -15.853 -52.577  1.00  1.460          C  
ATOM   2188  OD1 ASP A 141      26.415 -16.356 -52.840  1.00  1.460          O  
ATOM   2189  OD2 ASP A 141      24.941 -15.718 -51.451  1.00  1.460          O  
ATOM   2190  H   ASP A 141      24.778 -12.838 -53.104  1.00  1.190          H  
ATOM   2191  HA  ASP A 141      26.049 -14.751 -54.975  1.00  1.270          H  
ATOM   2192 1HB  ASP A 141      23.528 -14.948 -53.288  1.00  1.750          H  
ATOM   2193 2HB  ASP A 141      24.141 -16.237 -54.311  1.00  1.750          H  
ATOM   2194  N   ASN A 142      23.337 -13.135 -55.750  1.00  1.000          N  
ATOM   2195  CA  ASN A 142      22.459 -12.849 -56.862  1.00  0.990          C  
ATOM   2196  C   ASN A 142      21.988 -11.407 -56.801  1.00  0.930          C  
ATOM   2197  O   ASN A 142      22.228 -10.690 -55.821  1.00  0.910          O  
ATOM   2198  CB  ASN A 142      21.274 -13.806 -56.816  1.00  1.390          C  
ATOM   2199  CG  ASN A 142      20.698 -14.163 -58.145  1.00  1.390          C  
ATOM   2200  OD1 ASN A 142      20.713 -13.350 -59.077  1.00  1.390          O  
ATOM   2201  ND2 ASN A 142      20.181 -15.362 -58.249  1.00  1.390          N  
ATOM   2202  H   ASN A 142      23.278 -12.604 -54.897  1.00  1.200          H  
ATOM   2203  HA  ASN A 142      23.007 -12.983 -57.795  1.00  1.190          H  
ATOM   2204 1HB  ASN A 142      21.558 -14.722 -56.296  1.00  1.670          H  
ATOM   2205 2HB  ASN A 142      20.486 -13.340 -56.234  1.00  1.670          H  
ATOM   2206 1HD2 ASN A 142      19.777 -15.663 -59.112  1.00  1.670          H  
ATOM   2207 2HD2 ASN A 142      20.188 -15.977 -57.454  1.00  1.670          H  
ATOM   2208  N   ALA A 143      21.219 -11.016 -57.793  1.00  1.050          N  
ATOM   2209  CA  ALA A 143      20.692  -9.677 -57.844  1.00  1.080          C  
ATOM   2210  C   ALA A 143      19.518  -9.632 -58.783  1.00  1.150          C  
ATOM   2211  O   ALA A 143      19.571 -10.192 -59.881  1.00  1.180          O  
ATOM   2212  CB  ALA A 143      21.779  -8.733 -58.299  1.00  1.500          C  
ATOM   2213  H   ALA A 143      21.027 -11.668 -58.551  1.00  1.260          H  
ATOM   2214  HA  ALA A 143      20.347  -9.397 -56.851  1.00  1.300          H  
ATOM   2215 1HB  ALA A 143      21.402  -7.751 -58.321  1.00  1.800          H  
ATOM   2216 2HB  ALA A 143      22.598  -8.792 -57.621  1.00  1.800          H  
ATOM   2217 3HB  ALA A 143      22.112  -9.016 -59.290  1.00  1.800          H  
ATOM   2218  N   PHE A 144      18.495  -8.897 -58.404  1.00  1.190          N  
ATOM   2219  CA  PHE A 144      17.346  -8.772 -59.274  1.00  1.270          C  
ATOM   2220  C   PHE A 144      16.605  -7.459 -59.132  1.00  1.410          C  
ATOM   2221  O   PHE A 144      16.799  -6.693 -58.175  1.00  1.980          O  
ATOM   2222  CB  PHE A 144      16.423  -9.970 -59.062  1.00  1.750          C  
ATOM   2223  CG  PHE A 144      15.909 -10.091 -57.673  1.00  1.750          C  
ATOM   2224  CD1 PHE A 144      14.704  -9.540 -57.303  1.00  1.750          C  
ATOM   2225  CD2 PHE A 144      16.652 -10.775 -56.724  1.00  1.750          C  
ATOM   2226  CE1 PHE A 144      14.243  -9.659 -56.011  1.00  1.750          C  
ATOM   2227  CE2 PHE A 144      16.202 -10.899 -55.446  1.00  1.750          C  
ATOM   2228  CZ  PHE A 144      14.991 -10.337 -55.079  1.00  1.750          C  
ATOM   2229  H   PHE A 144      18.503  -8.488 -57.464  1.00  1.430          H  
ATOM   2230  HA  PHE A 144      17.708  -8.821 -60.302  1.00  1.520          H  
ATOM   2231 1HB  PHE A 144      15.570  -9.904 -59.733  1.00  2.100          H  
ATOM   2232 2HB  PHE A 144      16.960 -10.886 -59.308  1.00  2.100          H  
ATOM   2233  HD1 PHE A 144      14.123  -9.016 -58.042  1.00  2.100          H  
ATOM   2234  HD2 PHE A 144      17.608 -11.221 -57.006  1.00  2.100          H  
ATOM   2235  HE1 PHE A 144      13.288  -9.219 -55.725  1.00  2.100          H  
ATOM   2236  HE2 PHE A 144      16.806 -11.446 -54.717  1.00  2.100          H  
ATOM   2237  HZ  PHE A 144      14.630 -10.432 -54.051  1.00  2.100          H  
ATOM   2238  N   ASN A 145      15.739  -7.204 -60.133  1.00  1.290          N  
ATOM   2239  CA  ASN A 145      14.945  -5.979 -60.228  1.00  1.360          C  
ATOM   2240  C   ASN A 145      15.862  -4.782 -60.143  1.00  1.340          C  
ATOM   2241  O   ASN A 145      15.643  -3.867 -59.348  1.00  1.330          O  
ATOM   2242  CB  ASN A 145      13.850  -5.908 -59.180  1.00  1.880          C  
ATOM   2243  CG  ASN A 145      12.825  -6.988 -59.344  1.00  1.880          C  
ATOM   2244  OD1 ASN A 145      12.696  -7.588 -60.420  1.00  1.880          O  
ATOM   2245  ND2 ASN A 145      12.065  -7.234 -58.305  1.00  1.880          N  
ATOM   2246  H   ASN A 145      15.636  -7.892 -60.867  1.00  1.550          H  
ATOM   2247  HA  ASN A 145      14.472  -5.946 -61.211  1.00  1.630          H  
ATOM   2248 1HB  ASN A 145      14.288  -5.984 -58.188  1.00  2.250          H  
ATOM   2249 2HB  ASN A 145      13.351  -4.942 -59.243  1.00  2.250          H  
ATOM   2250 1HD2 ASN A 145      11.352  -7.935 -58.361  1.00  2.250          H  
ATOM   2251 2HD2 ASN A 145      12.188  -6.714 -57.460  1.00  2.250          H  
ATOM   2252  N   CYS A 146      16.932  -4.813 -60.928  1.00  1.330          N  
ATOM   2253  CA  CYS A 146      17.872  -3.733 -60.845  1.00  1.300          C  
ATOM   2254  C   CYS A 146      17.474  -2.540 -61.653  1.00  1.340          C  
ATOM   2255  O   CYS A 146      16.902  -2.681 -62.730  1.00  1.460          O  
ATOM   2256  CB  CYS A 146      19.292  -4.267 -61.234  1.00  1.830          C  
ATOM   2257  SG  CYS A 146      19.988  -5.801 -60.164  1.00  1.830          S  
ATOM   2258  H   CYS A 146      17.077  -5.584 -61.561  1.00  1.600          H  
ATOM   2259  HA  CYS A 146      17.792  -3.332 -59.874  1.00  1.560          H  
ATOM   2260 1HB  CYS A 146      19.279  -4.572 -62.279  1.00  2.200          H  
ATOM   2261 2HB  CYS A 146      20.013  -3.450 -61.150  1.00  2.200          H  
ATOM   2262  N   THR A 147      17.748  -1.343 -61.098  1.00  1.230          N  
ATOM   2263  CA  THR A 147      17.403  -0.110 -61.802  1.00  1.240          C  
ATOM   2264  C   THR A 147      18.560   0.858 -62.008  1.00  1.180          C  
ATOM   2265  O   THR A 147      18.531   1.659 -62.945  1.00  1.240          O  
ATOM   2266  CB  THR A 147      16.288   0.654 -61.065  1.00  1.730          C  
ATOM   2267  OG1 THR A 147      16.751   1.026 -59.751  1.00  1.730          O  
ATOM   2268  CG2 THR A 147      15.045  -0.225 -60.939  1.00  1.730          C  
ATOM   2269  H   THR A 147      18.216  -1.297 -60.188  1.00  1.480          H  
ATOM   2270  HA  THR A 147      17.029  -0.381 -62.788  1.00  1.490          H  
ATOM   2271  HB  THR A 147      16.042   1.556 -61.625  1.00  2.080          H  
ATOM   2272  HG1 THR A 147      16.154   1.689 -59.382  1.00  2.080          H  
ATOM   2273 1HG2 THR A 147      14.261   0.324 -60.421  1.00  2.080          H  
ATOM   2274 2HG2 THR A 147      14.699  -0.506 -61.933  1.00  2.080          H  
ATOM   2275 3HG2 THR A 147      15.283  -1.126 -60.373  1.00  2.080          H  
ATOM   2276  N   PHE A 148      19.603   0.791 -61.178  1.00  1.100          N  
ATOM   2277  CA  PHE A 148      20.691   1.754 -61.343  1.00  1.020          C  
ATOM   2278  C   PHE A 148      21.995   1.075 -61.708  1.00  1.000          C  
ATOM   2279  O   PHE A 148      22.364   0.059 -61.103  1.00  1.000          O  
ATOM   2280  CB  PHE A 148      20.935   2.551 -60.061  1.00  1.460          C  
ATOM   2281  CG  PHE A 148      21.997   3.591 -60.208  1.00  1.460          C  
ATOM   2282  CD1 PHE A 148      21.674   4.833 -60.723  1.00  1.460          C  
ATOM   2283  CD2 PHE A 148      23.324   3.335 -59.873  1.00  1.460          C  
ATOM   2284  CE1 PHE A 148      22.635   5.791 -60.898  1.00  1.460          C  
ATOM   2285  CE2 PHE A 148      24.278   4.304 -60.059  1.00  1.460          C  
ATOM   2286  CZ  PHE A 148      23.934   5.526 -60.570  1.00  1.460          C  
ATOM   2287  H   PHE A 148      19.597   0.134 -60.395  1.00  1.320          H  
ATOM   2288  HA  PHE A 148      20.434   2.446 -62.144  1.00  1.220          H  
ATOM   2289 1HB  PHE A 148      20.014   3.025 -59.719  1.00  1.750          H  
ATOM   2290 2HB  PHE A 148      21.262   1.873 -59.315  1.00  1.750          H  
ATOM   2291  HD1 PHE A 148      20.638   5.049 -60.996  1.00  1.750          H  
ATOM   2292  HD2 PHE A 148      23.607   2.358 -59.475  1.00  1.750          H  
ATOM   2293  HE1 PHE A 148      22.364   6.759 -61.312  1.00  1.750          H  
ATOM   2294  HE2 PHE A 148      25.306   4.110 -59.818  1.00  1.750          H  
ATOM   2295  HZ  PHE A 148      24.699   6.284 -60.720  1.00  1.750          H  
ATOM   2296  N   GLU A 149      22.705   1.648 -62.682  1.00  0.980          N  
ATOM   2297  CA  GLU A 149      24.032   1.174 -63.050  1.00  0.970          C  
ATOM   2298  C   GLU A 149      24.892   2.301 -63.622  1.00  0.940          C  
ATOM   2299  O   GLU A 149      24.501   2.980 -64.573  1.00  0.950          O  
ATOM   2300  CB  GLU A 149      23.956   0.023 -64.060  1.00  1.360          C  
ATOM   2301  CG  GLU A 149      25.333  -0.564 -64.439  1.00  1.360          C  
ATOM   2302  CD  GLU A 149      25.254  -1.757 -65.342  1.00  1.360          C  
ATOM   2303  OE1 GLU A 149      24.172  -2.150 -65.701  1.00  1.360          O  
ATOM   2304  OE2 GLU A 149      26.288  -2.285 -65.667  1.00  1.360          O  
ATOM   2305  H   GLU A 149      22.315   2.454 -63.153  1.00  1.180          H  
ATOM   2306  HA  GLU A 149      24.519   0.802 -62.157  1.00  1.160          H  
ATOM   2307 1HB  GLU A 149      23.354  -0.784 -63.642  1.00  1.630          H  
ATOM   2308 2HB  GLU A 149      23.468   0.365 -64.971  1.00  1.630          H  
ATOM   2309 1HG  GLU A 149      25.918   0.204 -64.947  1.00  1.630          H  
ATOM   2310 2HG  GLU A 149      25.866  -0.835 -63.529  1.00  1.630          H  
ATOM   2311  N   TYR A 150      26.101   2.426 -63.083  1.00  0.920          N  
ATOM   2312  CA  TYR A 150      27.099   3.403 -63.507  1.00  0.910          C  
ATOM   2313  C   TYR A 150      28.525   2.859 -63.522  1.00  0.890          C  
ATOM   2314  O   TYR A 150      28.954   2.175 -62.592  1.00  0.850          O  
ATOM   2315  CB  TYR A 150      27.055   4.609 -62.571  1.00  1.280          C  
ATOM   2316  CG  TYR A 150      28.227   5.535 -62.732  1.00  1.280          C  
ATOM   2317  CD1 TYR A 150      28.254   6.486 -63.725  1.00  1.280          C  
ATOM   2318  CD2 TYR A 150      29.313   5.392 -61.867  1.00  1.280          C  
ATOM   2319  CE1 TYR A 150      29.357   7.303 -63.853  1.00  1.280          C  
ATOM   2320  CE2 TYR A 150      30.405   6.196 -61.998  1.00  1.280          C  
ATOM   2321  CZ  TYR A 150      30.432   7.156 -62.986  1.00  1.280          C  
ATOM   2322  OH  TYR A 150      31.527   7.979 -63.121  1.00  1.280          O  
ATOM   2323  H   TYR A 150      26.301   1.841 -62.271  1.00  1.100          H  
ATOM   2324  HA  TYR A 150      26.856   3.721 -64.520  1.00  1.090          H  
ATOM   2325 1HB  TYR A 150      26.143   5.176 -62.757  1.00  1.530          H  
ATOM   2326 2HB  TYR A 150      27.022   4.272 -61.556  1.00  1.530          H  
ATOM   2327  HD1 TYR A 150      27.410   6.594 -64.406  1.00  1.530          H  
ATOM   2328  HD2 TYR A 150      29.294   4.629 -61.090  1.00  1.530          H  
ATOM   2329  HE1 TYR A 150      29.385   8.059 -64.635  1.00  1.530          H  
ATOM   2330  HE2 TYR A 150      31.252   6.075 -61.325  1.00  1.530          H  
ATOM   2331  HH  TYR A 150      31.366   8.609 -63.833  1.00  1.530          H  
ATOM   2332  N   ILE A 151      29.282   3.173 -64.577  1.00  0.930          N  
ATOM   2333  CA  ILE A 151      30.689   2.780 -64.626  1.00  0.940          C  
ATOM   2334  C   ILE A 151      31.573   3.995 -64.937  1.00  0.960          C  
ATOM   2335  O   ILE A 151      31.329   4.721 -65.904  1.00  1.010          O  
ATOM   2336  CB  ILE A 151      30.937   1.633 -65.635  1.00  1.310          C  
ATOM   2337  CG1 ILE A 151      30.067   0.397 -65.238  1.00  1.310          C  
ATOM   2338  CG2 ILE A 151      32.437   1.245 -65.592  1.00  1.310          C  
ATOM   2339  CD1 ILE A 151      30.029  -0.729 -66.238  1.00  1.310          C  
ATOM   2340  H   ILE A 151      28.888   3.719 -65.332  1.00  1.120          H  
ATOM   2341  HA  ILE A 151      30.983   2.416 -63.645  1.00  1.130          H  
ATOM   2342  HB  ILE A 151      30.662   1.947 -66.639  1.00  1.570          H  
ATOM   2343 1HG1 ILE A 151      30.438   0.011 -64.297  1.00  1.570          H  
ATOM   2344 2HG1 ILE A 151      29.042   0.715 -65.101  1.00  1.570          H  
ATOM   2345 1HG2 ILE A 151      32.641   0.441 -66.283  1.00  1.570          H  
ATOM   2346 2HG2 ILE A 151      33.054   2.096 -65.871  1.00  1.570          H  
ATOM   2347 3HG2 ILE A 151      32.697   0.929 -64.579  1.00  1.570          H  
ATOM   2348 1HD1 ILE A 151      29.380  -1.523 -65.852  1.00  1.570          H  
ATOM   2349 2HD1 ILE A 151      29.625  -0.363 -67.182  1.00  1.570          H  
ATOM   2350 3HD1 ILE A 151      31.019  -1.131 -66.402  1.00  1.570          H  
ATOM   2351  N   SER A 152      32.596   4.198 -64.108  1.00  0.940          N  
ATOM   2352  CA  SER A 152      33.553   5.297 -64.219  1.00  0.980          C  
ATOM   2353  C   SER A 152      34.587   5.086 -65.300  1.00  1.060          C  
ATOM   2354  O   SER A 152      34.693   4.018 -65.911  1.00  1.090          O  
ATOM   2355  CB  SER A 152      34.380   5.452 -62.966  1.00  1.360          C  
ATOM   2356  OG  SER A 152      35.358   4.422 -62.904  1.00  1.360          O  
ATOM   2357  H   SER A 152      32.703   3.556 -63.319  1.00  1.130          H  
ATOM   2358  HA  SER A 152      33.005   6.215 -64.434  1.00  1.180          H  
ATOM   2359 1HB  SER A 152      34.862   6.425 -62.943  1.00  1.630          H  
ATOM   2360 2HB  SER A 152      33.722   5.389 -62.104  1.00  1.630          H  
ATOM   2361  HG  SER A 152      36.135   4.710 -63.495  1.00  1.630          H  
ATOM   2362  N   ASP A 153      35.374   6.135 -65.520  1.00  1.120          N  
ATOM   2363  CA  ASP A 153      36.506   6.085 -66.423  1.00  1.240          C  
ATOM   2364  C   ASP A 153      37.463   5.032 -65.894  1.00  1.230          C  
ATOM   2365  O   ASP A 153      37.498   4.786 -64.676  1.00  1.130          O  
ATOM   2366  CB  ASP A 153      37.224   7.432 -66.489  1.00  1.690          C  
ATOM   2367  CG  ASP A 153      36.439   8.528 -67.204  1.00  1.690          C  
ATOM   2368  OD1 ASP A 153      35.455   8.243 -67.845  1.00  1.690          O  
ATOM   2369  OD2 ASP A 153      36.842   9.654 -67.089  1.00  1.690          O  
ATOM   2370  H   ASP A 153      35.188   6.997 -65.030  1.00  1.340          H  
ATOM   2371  HA  ASP A 153      36.166   5.793 -67.417  1.00  1.490          H  
ATOM   2372 1HB  ASP A 153      37.446   7.770 -65.477  1.00  2.030          H  
ATOM   2373 2HB  ASP A 153      38.181   7.302 -66.998  1.00  2.030          H  
ATOM   2374  N   ALA A 154      38.193   4.396 -66.812  1.00  1.350          N  
ATOM   2375  CA  ALA A 154      39.154   3.349 -66.487  1.00  1.360          C  
ATOM   2376  C   ALA A 154      40.471   3.850 -65.902  1.00  1.350          C  
ATOM   2377  O   ALA A 154      40.958   4.933 -66.223  1.00  1.430          O  
ATOM   2378  CB  ALA A 154      39.456   2.528 -67.724  1.00  1.900          C  
ATOM   2379  H   ALA A 154      38.076   4.657 -67.780  1.00  1.620          H  
ATOM   2380  HA  ALA A 154      38.684   2.718 -65.743  1.00  1.630          H  
ATOM   2381 1HB  ALA A 154      40.131   1.714 -67.451  1.00  2.280          H  
ATOM   2382 2HB  ALA A 154      38.529   2.117 -68.119  1.00  2.280          H  
ATOM   2383 3HB  ALA A 154      39.929   3.157 -68.472  1.00  2.280          H  
ATOM   2384  N   PHE A 155      41.070   2.986 -65.107  1.00  1.280          N  
ATOM   2385  CA  PHE A 155      42.357   3.160 -64.450  1.00  1.240          C  
ATOM   2386  C   PHE A 155      42.962   1.807 -64.139  1.00  1.170          C  
ATOM   2387  O   PHE A 155      42.359   0.778 -64.405  1.00  1.230          O  
ATOM   2388  CB  PHE A 155      42.224   3.991 -63.184  1.00  1.750          C  
ATOM   2389  CG  PHE A 155      41.241   3.442 -62.223  1.00  1.750          C  
ATOM   2390  CD1 PHE A 155      41.561   2.468 -61.279  1.00  1.750          C  
ATOM   2391  CD2 PHE A 155      39.966   3.949 -62.242  1.00  1.750          C  
ATOM   2392  CE1 PHE A 155      40.599   2.023 -60.413  1.00  1.750          C  
ATOM   2393  CE2 PHE A 155      39.037   3.517 -61.374  1.00  1.750          C  
ATOM   2394  CZ  PHE A 155      39.344   2.546 -60.459  1.00  1.750          C  
ATOM   2395  H   PHE A 155      40.555   2.120 -64.925  1.00  1.540          H  
ATOM   2396  HA  PHE A 155      43.026   3.683 -65.135  1.00  1.490          H  
ATOM   2397 1HB  PHE A 155      43.184   4.069 -62.683  1.00  2.100          H  
ATOM   2398 2HB  PHE A 155      41.911   5.001 -63.452  1.00  2.100          H  
ATOM   2399  HD1 PHE A 155      42.569   2.054 -61.233  1.00  2.100          H  
ATOM   2400  HD2 PHE A 155      39.704   4.721 -62.976  1.00  2.100          H  
ATOM   2401  HE1 PHE A 155      40.826   1.264 -59.687  1.00  2.100          H  
ATOM   2402  HE2 PHE A 155      38.037   3.941 -61.415  1.00  2.100          H  
ATOM   2403  HZ  PHE A 155      38.582   2.194 -59.772  1.00  2.100          H  
ATOM   2404  N   SER A 156      44.172   1.781 -63.607  1.00  1.170          N  
ATOM   2405  CA  SER A 156      44.771   0.500 -63.256  1.00  1.100          C  
ATOM   2406  C   SER A 156      45.381   0.540 -61.873  1.00  1.110          C  
ATOM   2407  O   SER A 156      46.247   1.372 -61.592  1.00  1.310          O  
ATOM   2408  CB  SER A 156      45.825   0.121 -64.277  1.00  1.570          C  
ATOM   2409  OG  SER A 156      46.486  -1.060 -63.910  1.00  1.570          O  
ATOM   2410  H   SER A 156      44.676   2.635 -63.424  1.00  1.400          H  
ATOM   2411  HA  SER A 156      43.993  -0.267 -63.254  1.00  1.320          H  
ATOM   2412 1HB  SER A 156      45.348  -0.015 -65.247  1.00  1.880          H  
ATOM   2413 2HB  SER A 156      46.547   0.930 -64.376  1.00  1.880          H  
ATOM   2414  HG  SER A 156      47.029  -1.304 -64.661  1.00  1.880          H  
ATOM   2415  N   LEU A 157      44.889  -0.321 -60.978  1.00  1.070          N  
ATOM   2416  CA  LEU A 157      45.455  -0.323 -59.629  1.00  1.140          C  
ATOM   2417  C   LEU A 157      46.530  -1.351 -59.454  1.00  1.050          C  
ATOM   2418  O   LEU A 157      46.504  -2.417 -60.066  1.00  0.990          O  
ATOM   2419  CB  LEU A 157      44.452  -0.604 -58.506  1.00  1.570          C  
ATOM   2420  CG  LEU A 157      43.309   0.333 -58.293  1.00  1.570          C  
ATOM   2421  CD1 LEU A 157      42.461  -0.231 -57.139  1.00  1.570          C  
ATOM   2422  CD2 LEU A 157      43.793   1.733 -57.958  1.00  1.570          C  
ATOM   2423  H   LEU A 157      44.148  -0.972 -61.264  1.00  1.280          H  
ATOM   2424  HA  LEU A 157      45.916   0.643 -59.451  1.00  1.370          H  
ATOM   2425 1HB  LEU A 157      44.032  -1.589 -58.676  1.00  1.880          H  
ATOM   2426 2HB  LEU A 157      45.006  -0.654 -57.569  1.00  1.880          H  
ATOM   2427  HG  LEU A 157      42.725   0.377 -59.181  1.00  1.880          H  
ATOM   2428 1HD1 LEU A 157      41.622   0.410 -56.967  1.00  1.880          H  
ATOM   2429 2HD1 LEU A 157      42.106  -1.225 -57.373  1.00  1.880          H  
ATOM   2430 3HD1 LEU A 157      43.065  -0.277 -56.238  1.00  1.880          H  
ATOM   2431 1HD2 LEU A 157      42.929   2.381 -57.801  1.00  1.880          H  
ATOM   2432 2HD2 LEU A 157      44.394   1.706 -57.048  1.00  1.880          H  
ATOM   2433 3HD2 LEU A 157      44.387   2.134 -58.776  1.00  1.880          H  
ATOM   2434  N   ASP A 158      47.452  -1.027 -58.568  1.00  1.100          N  
ATOM   2435  CA  ASP A 158      48.478  -1.946 -58.137  1.00  1.060          C  
ATOM   2436  C   ASP A 158      47.870  -2.789 -57.035  1.00  1.030          C  
ATOM   2437  O   ASP A 158      47.522  -2.283 -55.968  1.00  1.180          O  
ATOM   2438  CB  ASP A 158      49.727  -1.216 -57.656  1.00  1.500          C  
ATOM   2439  CG  ASP A 158      50.870  -2.168 -57.260  1.00  1.500          C  
ATOM   2440  OD1 ASP A 158      50.624  -3.367 -57.063  1.00  1.500          O  
ATOM   2441  OD2 ASP A 158      51.999  -1.684 -57.146  1.00  1.500          O  
ATOM   2442  H   ASP A 158      47.425  -0.103 -58.162  1.00  1.320          H  
ATOM   2443  HA  ASP A 158      48.749  -2.599 -58.967  1.00  1.270          H  
ATOM   2444 1HB  ASP A 158      50.081  -0.548 -58.444  1.00  1.800          H  
ATOM   2445 2HB  ASP A 158      49.472  -0.600 -56.793  1.00  1.800          H  
ATOM   2446  N   VAL A 159      47.631  -4.054 -57.321  1.00  1.000          N  
ATOM   2447  CA  VAL A 159      46.915  -4.882 -56.370  1.00  1.000          C  
ATOM   2448  C   VAL A 159      47.849  -5.803 -55.607  1.00  0.950          C  
ATOM   2449  O   VAL A 159      47.395  -6.751 -54.971  1.00  1.240          O  
ATOM   2450  CB  VAL A 159      45.828  -5.701 -57.091  1.00  1.400          C  
ATOM   2451  CG1 VAL A 159      44.872  -4.720 -57.781  1.00  1.400          C  
ATOM   2452  CG2 VAL A 159      46.450  -6.704 -58.081  1.00  1.400          C  
ATOM   2453  H   VAL A 159      47.955  -4.427 -58.203  1.00  1.200          H  
ATOM   2454  HA  VAL A 159      46.420  -4.231 -55.648  1.00  1.200          H  
ATOM   2455  HB  VAL A 159      45.247  -6.253 -56.352  1.00  1.680          H  
ATOM   2456 1HG1 VAL A 159      44.083  -5.271 -58.269  1.00  1.680          H  
ATOM   2457 2HG1 VAL A 159      44.443  -4.045 -57.041  1.00  1.680          H  
ATOM   2458 3HG1 VAL A 159      45.409  -4.138 -58.524  1.00  1.680          H  
ATOM   2459 1HG2 VAL A 159      45.671  -7.266 -58.569  1.00  1.680          H  
ATOM   2460 2HG2 VAL A 159      47.027  -6.174 -58.832  1.00  1.680          H  
ATOM   2461 3HG2 VAL A 159      47.107  -7.400 -57.549  1.00  1.680          H  
ATOM   2462  N   SER A 160      49.153  -5.579 -55.723  1.00  1.150          N  
ATOM   2463  CA  SER A 160      50.092  -6.397 -54.974  1.00  1.110          C  
ATOM   2464  C   SER A 160      50.188  -5.873 -53.543  1.00  1.050          C  
ATOM   2465  O   SER A 160      49.834  -4.724 -53.268  1.00  1.040          O  
ATOM   2466  CB  SER A 160      51.463  -6.377 -55.622  1.00  1.570          C  
ATOM   2467  OG  SER A 160      52.058  -5.114 -55.504  1.00  1.570          O  
ATOM   2468  H   SER A 160      49.499  -4.787 -56.285  1.00  1.380          H  
ATOM   2469  HA  SER A 160      49.726  -7.423 -54.949  1.00  1.330          H  
ATOM   2470 1HB  SER A 160      52.095  -7.122 -55.145  1.00  1.880          H  
ATOM   2471 2HB  SER A 160      51.374  -6.643 -56.674  1.00  1.880          H  
ATOM   2472  HG  SER A 160      51.622  -4.531 -56.166  1.00  1.880          H  
ATOM   2473  N   GLU A 161      50.708  -6.694 -52.636  1.00  1.070          N  
ATOM   2474  CA  GLU A 161      50.921  -6.235 -51.271  1.00  1.050          C  
ATOM   2475  C   GLU A 161      52.270  -5.571 -51.144  1.00  1.050          C  
ATOM   2476  O   GLU A 161      53.237  -5.995 -51.783  1.00  1.090          O  
ATOM   2477  CB  GLU A 161      50.835  -7.372 -50.264  1.00  1.480          C  
ATOM   2478  CG  GLU A 161      49.485  -7.997 -50.129  1.00  1.480          C  
ATOM   2479  CD  GLU A 161      49.485  -9.049 -49.084  1.00  1.480          C  
ATOM   2480  OE1 GLU A 161      49.835  -8.745 -47.957  1.00  1.480          O  
ATOM   2481  OE2 GLU A 161      49.201 -10.179 -49.409  1.00  1.480          O  
ATOM   2482  H   GLU A 161      50.975  -7.631 -52.899  1.00  1.280          H  
ATOM   2483  HA  GLU A 161      50.159  -5.498 -51.027  1.00  1.260          H  
ATOM   2484 1HB  GLU A 161      51.540  -8.154 -50.541  1.00  1.770          H  
ATOM   2485 2HB  GLU A 161      51.129  -7.000 -49.281  1.00  1.770          H  
ATOM   2486 1HG  GLU A 161      48.757  -7.228 -49.865  1.00  1.770          H  
ATOM   2487 2HG  GLU A 161      49.190  -8.428 -51.084  1.00  1.770          H  
ATOM   2488  N   LYS A 162      52.349  -4.560 -50.288  1.00  1.050          N  
ATOM   2489  CA  LYS A 162      53.613  -3.886 -50.047  1.00  1.070          C  
ATOM   2490  C   LYS A 162      53.933  -3.744 -48.565  1.00  1.040          C  
ATOM   2491  O   LYS A 162      53.041  -3.701 -47.719  1.00  1.020          O  
ATOM   2492  CB  LYS A 162      53.605  -2.535 -50.756  1.00  1.490          C  
ATOM   2493  CG  LYS A 162      53.501  -2.707 -52.267  1.00  1.490          C  
ATOM   2494  CD  LYS A 162      53.564  -1.435 -53.043  1.00  1.490          C  
ATOM   2495  CE  LYS A 162      53.408  -1.771 -54.515  1.00  1.490          C  
ATOM   2496  NZ  LYS A 162      53.411  -0.584 -55.388  1.00  1.490          N  
ATOM   2497  H   LYS A 162      51.498  -4.248 -49.820  1.00  1.260          H  
ATOM   2498  HA  LYS A 162      54.409  -4.487 -50.485  1.00  1.280          H  
ATOM   2499 1HB  LYS A 162      52.746  -1.946 -50.416  1.00  1.790          H  
ATOM   2500 2HB  LYS A 162      54.512  -1.980 -50.514  1.00  1.790          H  
ATOM   2501 1HG  LYS A 162      54.289  -3.379 -52.609  1.00  1.790          H  
ATOM   2502 2HG  LYS A 162      52.542  -3.168 -52.507  1.00  1.790          H  
ATOM   2503 1HD  LYS A 162      52.750  -0.773 -52.732  1.00  1.790          H  
ATOM   2504 2HD  LYS A 162      54.514  -0.935 -52.877  1.00  1.790          H  
ATOM   2505 1HE  LYS A 162      54.219  -2.431 -54.815  1.00  1.790          H  
ATOM   2506 2HE  LYS A 162      52.460  -2.301 -54.646  1.00  1.790          H  
ATOM   2507 1HZ  LYS A 162      53.280  -0.919 -56.362  1.00  1.790          H  
ATOM   2508 2HZ  LYS A 162      52.645   0.016 -55.142  1.00  1.790          H  
ATOM   2509 3HZ  LYS A 162      54.276  -0.084 -55.312  1.00  1.790          H  
ATOM   2510  N   SER A 163      55.228  -3.729 -48.264  1.00  1.090          N  
ATOM   2511  CA  SER A 163      55.763  -3.535 -46.922  1.00  1.080          C  
ATOM   2512  C   SER A 163      55.858  -2.057 -46.559  1.00  1.040          C  
ATOM   2513  O   SER A 163      55.713  -1.183 -47.417  1.00  1.050          O  
ATOM   2514  CB  SER A 163      57.128  -4.186 -46.818  1.00  1.520          C  
ATOM   2515  OG  SER A 163      58.059  -3.528 -47.632  1.00  1.520          O  
ATOM   2516  H   SER A 163      55.901  -3.811 -49.014  1.00  1.310          H  
ATOM   2517  HA  SER A 163      55.090  -4.019 -46.213  1.00  1.300          H  
ATOM   2518 1HB  SER A 163      57.466  -4.163 -45.784  1.00  1.820          H  
ATOM   2519 2HB  SER A 163      57.055  -5.230 -47.115  1.00  1.820          H  
ATOM   2520  HG  SER A 163      58.897  -3.983 -47.502  1.00  1.820          H  
ATOM   2521  N   GLY A 164      56.137  -1.772 -45.282  1.00  1.020          N  
ATOM   2522  CA  GLY A 164      56.323  -0.390 -44.832  1.00  0.990          C  
ATOM   2523  C   GLY A 164      55.093   0.221 -44.168  1.00  0.940          C  
ATOM   2524  O   GLY A 164      54.142  -0.484 -43.809  1.00  0.910          O  
ATOM   2525  H   GLY A 164      56.242  -2.527 -44.621  1.00  1.220          H  
ATOM   2526 1HA  GLY A 164      57.159  -0.354 -44.133  1.00  1.190          H  
ATOM   2527 2HA  GLY A 164      56.608   0.225 -45.684  1.00  1.190          H  
ATOM   2528  N   ASN A 165      55.143   1.538 -43.960  1.00  0.930          N  
ATOM   2529  CA  ASN A 165      54.096   2.283 -43.264  1.00  0.870          C  
ATOM   2530  C   ASN A 165      52.960   2.588 -44.226  1.00  0.830          C  
ATOM   2531  O   ASN A 165      53.051   2.248 -45.406  1.00  0.860          O  
ATOM   2532  CB  ASN A 165      54.669   3.563 -42.705  1.00  1.240          C  
ATOM   2533  CG  ASN A 165      55.657   3.345 -41.622  1.00  1.240          C  
ATOM   2534  OD1 ASN A 165      55.621   2.358 -40.871  1.00  1.240          O  
ATOM   2535  ND2 ASN A 165      56.564   4.275 -41.521  1.00  1.240          N  
ATOM   2536  H   ASN A 165      55.950   2.046 -44.295  1.00  1.120          H  
ATOM   2537  HA  ASN A 165      53.692   1.675 -42.452  1.00  1.040          H  
ATOM   2538 1HB  ASN A 165      55.165   4.108 -43.510  1.00  1.490          H  
ATOM   2539 2HB  ASN A 165      53.897   4.205 -42.347  1.00  1.490          H  
ATOM   2540 1HD2 ASN A 165      57.273   4.219 -40.822  1.00  1.490          H  
ATOM   2541 2HD2 ASN A 165      56.530   5.086 -42.157  1.00  1.490          H  
ATOM   2542  N   PHE A 166      51.899   3.244 -43.758  1.00  0.780          N  
ATOM   2543  CA  PHE A 166      50.824   3.558 -44.681  1.00  0.750          C  
ATOM   2544  C   PHE A 166      51.281   4.751 -45.474  1.00  0.760          C  
ATOM   2545  O   PHE A 166      51.901   5.661 -44.919  1.00  0.800          O  
ATOM   2546  CB  PHE A 166      49.497   3.826 -43.990  1.00  1.060          C  
ATOM   2547  CG  PHE A 166      48.860   2.602 -43.398  1.00  1.060          C  
ATOM   2548  CD1 PHE A 166      48.635   2.493 -42.036  1.00  1.060          C  
ATOM   2549  CD2 PHE A 166      48.506   1.536 -44.208  1.00  1.060          C  
ATOM   2550  CE1 PHE A 166      48.051   1.352 -41.515  1.00  1.060          C  
ATOM   2551  CE2 PHE A 166      47.940   0.408 -43.695  1.00  1.060          C  
ATOM   2552  CZ  PHE A 166      47.704   0.310 -42.346  1.00  1.060          C  
ATOM   2553  H   PHE A 166      51.854   3.542 -42.781  1.00  0.940          H  
ATOM   2554  HA  PHE A 166      50.689   2.730 -45.359  1.00  0.900          H  
ATOM   2555 1HB  PHE A 166      49.647   4.542 -43.204  1.00  1.270          H  
ATOM   2556 2HB  PHE A 166      48.805   4.256 -44.709  1.00  1.270          H  
ATOM   2557  HD1 PHE A 166      48.917   3.310 -41.369  1.00  1.270          H  
ATOM   2558  HD2 PHE A 166      48.687   1.593 -45.265  1.00  1.270          H  
ATOM   2559  HE1 PHE A 166      47.877   1.277 -40.440  1.00  1.270          H  
ATOM   2560  HE2 PHE A 166      47.679  -0.416 -44.363  1.00  1.270          H  
ATOM   2561  HZ  PHE A 166      47.251  -0.589 -41.931  1.00  1.270          H  
ATOM   2562  N   LYS A 167      50.974   4.750 -46.775  1.00  0.760          N  
ATOM   2563  CA  LYS A 167      51.423   5.791 -47.687  1.00  0.810          C  
ATOM   2564  C   LYS A 167      50.332   6.722 -48.187  1.00  0.780          C  
ATOM   2565  O   LYS A 167      50.608   7.839 -48.643  1.00  0.820          O  
ATOM   2566  CB  LYS A 167      52.131   5.143 -48.874  1.00  1.110          C  
ATOM   2567  CG  LYS A 167      53.416   4.429 -48.483  1.00  1.110          C  
ATOM   2568  CD  LYS A 167      54.124   3.821 -49.678  1.00  1.110          C  
ATOM   2569  CE  LYS A 167      55.415   3.131 -49.241  1.00  1.110          C  
ATOM   2570  NZ  LYS A 167      56.136   2.503 -50.382  1.00  1.110          N  
ATOM   2571  H   LYS A 167      50.394   3.999 -47.147  1.00  0.910          H  
ATOM   2572  HA  LYS A 167      52.159   6.383 -47.165  1.00  0.970          H  
ATOM   2573 1HB  LYS A 167      51.467   4.411 -49.330  1.00  1.340          H  
ATOM   2574 2HB  LYS A 167      52.358   5.900 -49.624  1.00  1.340          H  
ATOM   2575 1HG  LYS A 167      54.080   5.140 -47.990  1.00  1.340          H  
ATOM   2576 2HG  LYS A 167      53.178   3.636 -47.769  1.00  1.340          H  
ATOM   2577 1HD  LYS A 167      53.469   3.088 -50.153  1.00  1.340          H  
ATOM   2578 2HD  LYS A 167      54.357   4.601 -50.403  1.00  1.340          H  
ATOM   2579 1HE  LYS A 167      56.068   3.866 -48.773  1.00  1.340          H  
ATOM   2580 2HE  LYS A 167      55.172   2.357 -48.508  1.00  1.340          H  
ATOM   2581 1HZ  LYS A 167      56.979   2.058 -50.040  1.00  1.340          H  
ATOM   2582 2HZ  LYS A 167      55.543   1.807 -50.812  1.00  1.340          H  
ATOM   2583 3HZ  LYS A 167      56.379   3.208 -51.063  1.00  1.340          H  
ATOM   2584  N   HIS A 168      49.082   6.282 -48.139  1.00  0.710          N  
ATOM   2585  CA  HIS A 168      48.037   7.121 -48.690  1.00  0.690          C  
ATOM   2586  C   HIS A 168      46.820   7.239 -47.788  1.00  0.600          C  
ATOM   2587  O   HIS A 168      46.296   6.244 -47.273  1.00  0.560          O  
ATOM   2588  CB  HIS A 168      47.586   6.540 -50.035  1.00  0.970          C  
ATOM   2589  CG  HIS A 168      48.700   6.391 -51.015  1.00  0.970          C  
ATOM   2590  ND1 HIS A 168      49.188   7.438 -51.765  1.00  0.970          N  
ATOM   2591  CD2 HIS A 168      49.430   5.304 -51.358  1.00  0.970          C  
ATOM   2592  CE1 HIS A 168      50.175   7.000 -52.529  1.00  0.970          C  
ATOM   2593  NE2 HIS A 168      50.339   5.708 -52.301  1.00  0.970          N  
ATOM   2594  H   HIS A 168      48.868   5.352 -47.785  1.00  0.850          H  
ATOM   2595  HA  HIS A 168      48.414   8.130 -48.853  1.00  0.830          H  
ATOM   2596 1HB  HIS A 168      47.144   5.553 -49.870  1.00  1.170          H  
ATOM   2597 2HB  HIS A 168      46.819   7.179 -50.472  1.00  1.170          H  
ATOM   2598  HD1 HIS A 168      48.914   8.397 -51.701  1.00  1.170          H  
ATOM   2599  HD2 HIS A 168      49.406   4.264 -51.027  1.00  1.170          H  
ATOM   2600  HE1 HIS A 168      50.699   7.680 -53.200  1.00  1.170          H  
ATOM   2601  N   LEU A 169      46.360   8.475 -47.594  1.00  0.600          N  
ATOM   2602  CA  LEU A 169      45.129   8.734 -46.864  1.00  0.530          C  
ATOM   2603  C   LEU A 169      44.037   9.074 -47.834  1.00  0.480          C  
ATOM   2604  O   LEU A 169      44.167  10.001 -48.641  1.00  0.470          O  
ATOM   2605  CB  LEU A 169      45.250   9.905 -45.876  1.00  0.770          C  
ATOM   2606  CG  LEU A 169      43.953  10.368 -45.126  1.00  0.770          C  
ATOM   2607  CD1 LEU A 169      43.432   9.265 -44.191  1.00  0.770          C  
ATOM   2608  CD2 LEU A 169      44.280  11.634 -44.326  1.00  0.770          C  
ATOM   2609  H   LEU A 169      46.868   9.275 -47.979  1.00  0.720          H  
ATOM   2610  HA  LEU A 169      44.850   7.835 -46.323  1.00  0.640          H  
ATOM   2611 1HB  LEU A 169      45.903   9.636 -45.126  1.00  0.920          H  
ATOM   2612 2HB  LEU A 169      45.665  10.744 -46.400  1.00  0.920          H  
ATOM   2613  HG  LEU A 169      43.174  10.594 -45.849  1.00  0.920          H  
ATOM   2614 1HD1 LEU A 169      42.539   9.624 -43.693  1.00  0.920          H  
ATOM   2615 2HD1 LEU A 169      43.185   8.390 -44.758  1.00  0.920          H  
ATOM   2616 3HD1 LEU A 169      44.187   9.016 -43.452  1.00  0.920          H  
ATOM   2617 1HD2 LEU A 169      43.379  11.982 -43.808  1.00  0.920          H  
ATOM   2618 2HD2 LEU A 169      45.054  11.417 -43.598  1.00  0.920          H  
ATOM   2619 3HD2 LEU A 169      44.626  12.416 -45.000  1.00  0.920          H  
ATOM   2620  N   ARG A 170      42.943   8.354 -47.742  1.00  0.470          N  
ATOM   2621  CA  ARG A 170      41.804   8.645 -48.580  1.00  0.460          C  
ATOM   2622  C   ARG A 170      40.684   9.116 -47.679  1.00  0.430          C  
ATOM   2623  O   ARG A 170      40.470   8.558 -46.599  1.00  0.430          O  
ATOM   2624  CB  ARG A 170      41.392   7.418 -49.383  1.00  0.650          C  
ATOM   2625  CG  ARG A 170      42.429   6.969 -50.423  1.00  0.650          C  
ATOM   2626  CD  ARG A 170      41.970   5.800 -51.233  1.00  0.650          C  
ATOM   2627  NE  ARG A 170      41.925   4.555 -50.453  1.00  0.650          N  
ATOM   2628  CZ  ARG A 170      41.331   3.405 -50.857  1.00  0.650          C  
ATOM   2629  NH1 ARG A 170      40.717   3.340 -52.015  1.00  0.650          N  
ATOM   2630  NH2 ARG A 170      41.357   2.330 -50.096  1.00  0.650          N  
ATOM   2631  H   ARG A 170      42.921   7.588 -47.061  1.00  0.560          H  
ATOM   2632  HA  ARG A 170      42.051   9.450 -49.274  1.00  0.550          H  
ATOM   2633 1HB  ARG A 170      41.206   6.585 -48.706  1.00  0.780          H  
ATOM   2634 2HB  ARG A 170      40.466   7.632 -49.909  1.00  0.780          H  
ATOM   2635 1HG  ARG A 170      42.640   7.798 -51.100  1.00  0.780          H  
ATOM   2636 2HG  ARG A 170      43.349   6.683 -49.909  1.00  0.780          H  
ATOM   2637 1HD  ARG A 170      40.970   6.007 -51.611  1.00  0.780          H  
ATOM   2638 2HD  ARG A 170      42.655   5.655 -52.069  1.00  0.780          H  
ATOM   2639  HE  ARG A 170      42.393   4.550 -49.554  1.00  0.780          H  
ATOM   2640 1HH1 ARG A 170      40.682   4.139 -52.620  1.00  0.780          H  
ATOM   2641 2HH1 ARG A 170      40.279   2.468 -52.301  1.00  0.780          H  
ATOM   2642 1HH2 ARG A 170      41.820   2.347 -49.198  1.00  0.780          H  
ATOM   2643 2HH2 ARG A 170      40.886   1.468 -50.432  1.00  0.780          H  
ATOM   2644  N   GLU A 171      39.955  10.136 -48.119  1.00  0.430          N  
ATOM   2645  CA  GLU A 171      38.826  10.642 -47.344  1.00  0.400          C  
ATOM   2646  C   GLU A 171      37.586  10.831 -48.205  1.00  0.390          C  
ATOM   2647  O   GLU A 171      37.649  11.323 -49.338  1.00  0.400          O  
ATOM   2648  CB  GLU A 171      39.156  11.981 -46.673  1.00  0.570          C  
ATOM   2649  CG  GLU A 171      40.226  12.001 -45.582  1.00  0.570          C  
ATOM   2650  CD  GLU A 171      40.373  13.413 -44.999  1.00  0.570          C  
ATOM   2651  OE1 GLU A 171      39.517  13.820 -44.232  1.00  0.570          O  
ATOM   2652  OE2 GLU A 171      41.332  14.072 -45.312  1.00  0.570          O  
ATOM   2653  H   GLU A 171      40.196  10.581 -49.012  1.00  0.520          H  
ATOM   2654  HA  GLU A 171      38.582   9.920 -46.568  1.00  0.480          H  
ATOM   2655 1HB  GLU A 171      39.515  12.659 -47.440  1.00  0.690          H  
ATOM   2656 2HB  GLU A 171      38.244  12.402 -46.249  1.00  0.690          H  
ATOM   2657 1HG  GLU A 171      39.964  11.299 -44.795  1.00  0.690          H  
ATOM   2658 2HG  GLU A 171      41.165  11.691 -46.017  1.00  0.690          H  
ATOM   2659  N   PHE A 172      36.449  10.440 -47.638  1.00  0.380          N  
ATOM   2660  CA  PHE A 172      35.152  10.562 -48.279  1.00  0.390          C  
ATOM   2661  C   PHE A 172      34.028  11.041 -47.369  1.00  0.370          C  
ATOM   2662  O   PHE A 172      33.999  10.746 -46.171  1.00  0.370          O  
ATOM   2663  CB  PHE A 172      34.699   9.206 -48.824  1.00  0.540          C  
ATOM   2664  CG  PHE A 172      35.530   8.607 -49.886  1.00  0.540          C  
ATOM   2665  CD1 PHE A 172      36.669   7.872 -49.583  1.00  0.540          C  
ATOM   2666  CD2 PHE A 172      35.148   8.739 -51.202  1.00  0.540          C  
ATOM   2667  CE1 PHE A 172      37.414   7.305 -50.582  1.00  0.540          C  
ATOM   2668  CE2 PHE A 172      35.879   8.170 -52.201  1.00  0.540          C  
ATOM   2669  CZ  PHE A 172      37.023   7.453 -51.896  1.00  0.540          C  
ATOM   2670  H   PHE A 172      36.500  10.031 -46.707  1.00  0.460          H  
ATOM   2671  HA  PHE A 172      35.257  11.271 -49.092  1.00  0.470          H  
ATOM   2672 1HB  PHE A 172      34.654   8.505 -48.012  1.00  0.650          H  
ATOM   2673 2HB  PHE A 172      33.687   9.316 -49.216  1.00  0.650          H  
ATOM   2674  HD1 PHE A 172      36.971   7.757 -48.546  1.00  0.650          H  
ATOM   2675  HD2 PHE A 172      34.244   9.310 -51.441  1.00  0.650          H  
ATOM   2676  HE1 PHE A 172      38.305   6.735 -50.338  1.00  0.650          H  
ATOM   2677  HE2 PHE A 172      35.560   8.284 -53.232  1.00  0.650          H  
ATOM   2678  HZ  PHE A 172      37.607   6.998 -52.689  1.00  0.650          H  
ATOM   2679  N   VAL A 173      33.055  11.702 -47.972  1.00  0.370          N  
ATOM   2680  CA  VAL A 173      31.806  12.040 -47.286  1.00  0.360          C  
ATOM   2681  C   VAL A 173      30.597  11.560 -48.065  1.00  0.380          C  
ATOM   2682  O   VAL A 173      30.436  11.858 -49.248  1.00  0.400          O  
ATOM   2683  CB  VAL A 173      31.689  13.550 -46.920  1.00  0.510          C  
ATOM   2684  CG1 VAL A 173      30.327  13.863 -46.353  1.00  0.510          C  
ATOM   2685  CG2 VAL A 173      32.680  13.870 -45.817  1.00  0.510          C  
ATOM   2686  H   VAL A 173      33.190  11.916 -48.966  1.00  0.440          H  
ATOM   2687  HA  VAL A 173      31.802  11.509 -46.338  1.00  0.430          H  
ATOM   2688  HB  VAL A 173      31.865  14.151 -47.772  1.00  0.610          H  
ATOM   2689 1HG1 VAL A 173      30.280  14.918 -46.073  1.00  0.610          H  
ATOM   2690 2HG1 VAL A 173      29.547  13.659 -47.091  1.00  0.610          H  
ATOM   2691 3HG1 VAL A 173      30.171  13.242 -45.474  1.00  0.610          H  
ATOM   2692 1HG2 VAL A 173      32.612  14.925 -45.541  1.00  0.610          H  
ATOM   2693 2HG2 VAL A 173      32.451  13.253 -44.951  1.00  0.610          H  
ATOM   2694 3HG2 VAL A 173      33.660  13.646 -46.136  1.00  0.610          H  
ATOM   2695  N   PHE A 174      29.747  10.806 -47.369  1.00  0.400          N  
ATOM   2696  CA  PHE A 174      28.520  10.238 -47.918  1.00  0.430          C  
ATOM   2697  C   PHE A 174      27.260  10.828 -47.263  1.00  0.430          C  
ATOM   2698  O   PHE A 174      27.011  10.659 -46.062  1.00  0.430          O  
ATOM   2699  CB  PHE A 174      28.524   8.715 -47.732  1.00  0.590          C  
ATOM   2700  CG  PHE A 174      29.587   7.975 -48.522  1.00  0.590          C  
ATOM   2701  CD1 PHE A 174      30.868   7.757 -47.994  1.00  0.590          C  
ATOM   2702  CD2 PHE A 174      29.304   7.478 -49.787  1.00  0.590          C  
ATOM   2703  CE1 PHE A 174      31.819   7.069 -48.728  1.00  0.590          C  
ATOM   2704  CE2 PHE A 174      30.260   6.796 -50.513  1.00  0.590          C  
ATOM   2705  CZ  PHE A 174      31.511   6.599 -49.983  1.00  0.590          C  
ATOM   2706  H   PHE A 174      29.990  10.620 -46.394  1.00  0.480          H  
ATOM   2707  HA  PHE A 174      28.486  10.458 -48.985  1.00  0.520          H  
ATOM   2708 1HB  PHE A 174      28.676   8.493 -46.689  1.00  0.710          H  
ATOM   2709 2HB  PHE A 174      27.560   8.318 -48.005  1.00  0.710          H  
ATOM   2710  HD1 PHE A 174      31.111   8.134 -46.995  1.00  0.710          H  
ATOM   2711  HD2 PHE A 174      28.313   7.631 -50.209  1.00  0.710          H  
ATOM   2712  HE1 PHE A 174      32.815   6.896 -48.317  1.00  0.710          H  
ATOM   2713  HE2 PHE A 174      30.024   6.416 -51.506  1.00  0.710          H  
ATOM   2714  HZ  PHE A 174      32.258   6.068 -50.553  1.00  0.710          H  
ATOM   2715  N   LYS A 175      26.428  11.481 -48.068  1.00  0.440          N  
ATOM   2716  CA  LYS A 175      25.193  12.123 -47.582  1.00  0.440          C  
ATOM   2717  C   LYS A 175      23.955  11.655 -48.344  1.00  0.490          C  
ATOM   2718  O   LYS A 175      23.983  11.496 -49.556  1.00  0.510          O  
ATOM   2719  CB  LYS A 175      25.350  13.653 -47.685  1.00  0.620          C  
ATOM   2720  CG  LYS A 175      24.090  14.508 -47.406  1.00  0.620          C  
ATOM   2721  CD  LYS A 175      24.414  16.028 -47.535  1.00  0.620          C  
ATOM   2722  CE  LYS A 175      23.133  16.894 -47.569  1.00  0.620          C  
ATOM   2723  NZ  LYS A 175      23.429  18.386 -47.679  1.00  0.620          N  
ATOM   2724  H   LYS A 175      26.709  11.569 -49.052  1.00  0.530          H  
ATOM   2725  HA  LYS A 175      25.053  11.858 -46.534  1.00  0.530          H  
ATOM   2726 1HB  LYS A 175      26.104  13.970 -46.962  1.00  0.740          H  
ATOM   2727 2HB  LYS A 175      25.728  13.913 -48.651  1.00  0.740          H  
ATOM   2728 1HG  LYS A 175      23.304  14.261 -48.129  1.00  0.740          H  
ATOM   2729 2HG  LYS A 175      23.718  14.298 -46.404  1.00  0.740          H  
ATOM   2730 1HD  LYS A 175      25.032  16.347 -46.690  1.00  0.740          H  
ATOM   2731 2HD  LYS A 175      24.974  16.199 -48.455  1.00  0.740          H  
ATOM   2732 1HE  LYS A 175      22.550  16.595 -48.436  1.00  0.740          H  
ATOM   2733 2HE  LYS A 175      22.543  16.715 -46.674  1.00  0.740          H  
ATOM   2734 1HZ  LYS A 175      22.563  18.897 -47.721  1.00  0.740          H  
ATOM   2735 2HZ  LYS A 175      23.968  18.745 -46.861  1.00  0.740          H  
ATOM   2736 3HZ  LYS A 175      23.960  18.576 -48.514  1.00  0.740          H  
ATOM   2737  N   ASN A 176      22.845  11.448 -47.639  1.00  0.510          N  
ATOM   2738  CA  ASN A 176      21.599  11.011 -48.287  1.00  0.560          C  
ATOM   2739  C   ASN A 176      20.506  12.076 -48.153  1.00  0.590          C  
ATOM   2740  O   ASN A 176      20.054  12.369 -47.041  1.00  0.600          O  
ATOM   2741  CB  ASN A 176      21.154   9.654 -47.747  1.00  0.760          C  
ATOM   2742  CG  ASN A 176      19.937   9.045 -48.471  1.00  0.760          C  
ATOM   2743  OD1 ASN A 176      19.038   9.743 -48.946  1.00  0.760          O  
ATOM   2744  ND2 ASN A 176      19.927   7.736 -48.555  1.00  0.760          N  
ATOM   2745  H   ASN A 176      22.856  11.597 -46.638  1.00  0.610          H  
ATOM   2746  HA  ASN A 176      21.785  10.890 -49.353  1.00  0.670          H  
ATOM   2747 1HB  ASN A 176      21.986   8.951 -47.826  1.00  0.920          H  
ATOM   2748 2HB  ASN A 176      20.908   9.752 -46.692  1.00  0.920          H  
ATOM   2749 1HD2 ASN A 176      19.168   7.230 -49.029  1.00  0.920          H  
ATOM   2750 2HD2 ASN A 176      20.685   7.216 -48.171  1.00  0.920          H  
ATOM   2751  N   LYS A 177      20.150  12.717 -49.270  1.00  0.610          N  
ATOM   2752  CA  LYS A 177      19.165  13.801 -49.233  1.00  0.630          C  
ATOM   2753  C   LYS A 177      18.315  13.901 -50.509  1.00  0.680          C  
ATOM   2754  O   LYS A 177      18.822  14.008 -51.627  1.00  0.680          O  
ATOM   2755  CB  LYS A 177      19.879  15.128 -48.910  1.00  0.870          C  
ATOM   2756  CG  LYS A 177      19.003  16.415 -48.824  1.00  0.870          C  
ATOM   2757  CD  LYS A 177      18.045  16.387 -47.615  1.00  0.870          C  
ATOM   2758  CE  LYS A 177      17.332  17.747 -47.354  1.00  0.870          C  
ATOM   2759  NZ  LYS A 177      16.299  18.125 -48.416  1.00  0.870          N  
ATOM   2760  H   LYS A 177      20.561  12.377 -50.148  1.00  0.730          H  
ATOM   2761  HA  LYS A 177      18.480  13.590 -48.413  1.00  0.760          H  
ATOM   2762 1HB  LYS A 177      20.383  15.022 -47.949  1.00  1.050          H  
ATOM   2763 2HB  LYS A 177      20.646  15.312 -49.641  1.00  1.050          H  
ATOM   2764 1HG  LYS A 177      19.657  17.278 -48.731  1.00  1.050          H  
ATOM   2765 2HG  LYS A 177      18.430  16.525 -49.739  1.00  1.050          H  
ATOM   2766 1HD  LYS A 177      17.267  15.647 -47.798  1.00  1.050          H  
ATOM   2767 2HD  LYS A 177      18.592  16.096 -46.721  1.00  1.050          H  
ATOM   2768 1HE  LYS A 177      16.825  17.676 -46.394  1.00  1.050          H  
ATOM   2769 2HE  LYS A 177      18.080  18.537 -47.299  1.00  1.050          H  
ATOM   2770 1HZ  LYS A 177      15.867  18.994 -48.181  1.00  1.050          H  
ATOM   2771 2HZ  LYS A 177      16.709  18.213 -49.349  1.00  1.050          H  
ATOM   2772 3HZ  LYS A 177      15.567  17.406 -48.523  1.00  1.050          H  
ATOM   2773  N   ASP A 178      16.993  13.906 -50.316  1.00  0.720          N  
ATOM   2774  CA  ASP A 178      15.979  14.030 -51.367  1.00  0.760          C  
ATOM   2775  C   ASP A 178      16.134  12.990 -52.476  1.00  0.780          C  
ATOM   2776  O   ASP A 178      15.949  13.276 -53.659  1.00  0.800          O  
ATOM   2777  CB  ASP A 178      16.027  15.431 -51.966  1.00  1.050          C  
ATOM   2778  CG  ASP A 178      15.784  16.511 -50.919  1.00  1.050          C  
ATOM   2779  OD1 ASP A 178      15.039  16.296 -49.964  1.00  1.050          O  
ATOM   2780  OD2 ASP A 178      16.400  17.558 -51.016  1.00  1.050          O  
ATOM   2781  H   ASP A 178      16.657  13.817 -49.366  1.00  0.860          H  
ATOM   2782  HA  ASP A 178      14.999  13.889 -50.910  1.00  0.910          H  
ATOM   2783 1HB  ASP A 178      16.996  15.601 -52.441  1.00  1.260          H  
ATOM   2784 2HB  ASP A 178      15.265  15.519 -52.743  1.00  1.260          H  
ATOM   2785  N   GLY A 179      16.475  11.768 -52.082  1.00  0.780          N  
ATOM   2786  CA  GLY A 179      16.647  10.654 -53.005  1.00  0.810          C  
ATOM   2787  C   GLY A 179      18.075  10.507 -53.543  1.00  0.770          C  
ATOM   2788  O   GLY A 179      18.405   9.491 -54.173  1.00  0.790          O  
ATOM   2789  H   GLY A 179      16.595  11.600 -51.093  1.00  0.940          H  
ATOM   2790 1HA  GLY A 179      16.360   9.734 -52.497  1.00  0.970          H  
ATOM   2791 2HA  GLY A 179      15.961  10.779 -53.841  1.00  0.970          H  
ATOM   2792  N   PHE A 180      18.945  11.485 -53.297  1.00  0.730          N  
ATOM   2793  CA  PHE A 180      20.300  11.388 -53.816  1.00  0.690          C  
ATOM   2794  C   PHE A 180      21.375  11.027 -52.820  1.00  0.650          C  
ATOM   2795  O   PHE A 180      21.405  11.514 -51.685  1.00  0.630          O  
ATOM   2796  CB  PHE A 180      20.723  12.705 -54.443  1.00  0.980          C  
ATOM   2797  CG  PHE A 180      20.159  13.009 -55.740  1.00  0.980          C  
ATOM   2798  CD1 PHE A 180      18.907  13.562 -55.883  1.00  0.980          C  
ATOM   2799  CD2 PHE A 180      20.920  12.776 -56.851  1.00  0.980          C  
ATOM   2800  CE1 PHE A 180      18.429  13.857 -57.140  1.00  0.980          C  
ATOM   2801  CE2 PHE A 180      20.471  13.067 -58.095  1.00  0.980          C  
ATOM   2802  CZ  PHE A 180      19.214  13.609 -58.250  1.00  0.980          C  
ATOM   2803  H   PHE A 180      18.677  12.319 -52.770  1.00  0.880          H  
ATOM   2804  HA  PHE A 180      20.292  10.634 -54.591  1.00  0.830          H  
ATOM   2805 1HB  PHE A 180      20.411  13.493 -53.775  1.00  1.180          H  
ATOM   2806 2HB  PHE A 180      21.812  12.743 -54.518  1.00  1.180          H  
ATOM   2807  HD1 PHE A 180      18.291  13.761 -54.993  1.00  1.180          H  
ATOM   2808  HD2 PHE A 180      21.899  12.354 -56.723  1.00  1.180          H  
ATOM   2809  HE1 PHE A 180      17.435  14.290 -57.258  1.00  1.180          H  
ATOM   2810  HE2 PHE A 180      21.106  12.867 -58.966  1.00  1.180          H  
ATOM   2811  HZ  PHE A 180      18.842  13.843 -59.246  1.00  1.180          H  
ATOM   2812  N   LEU A 181      22.314  10.201 -53.279  1.00  0.640          N  
ATOM   2813  CA  LEU A 181      23.494   9.917 -52.476  1.00  0.600          C  
ATOM   2814  C   LEU A 181      24.604  10.809 -53.005  1.00  0.570          C  
ATOM   2815  O   LEU A 181      24.964  10.786 -54.190  1.00  0.590          O  
ATOM   2816  CB  LEU A 181      23.876   8.409 -52.460  1.00  0.860          C  
ATOM   2817  CG  LEU A 181      25.219   7.969 -51.656  1.00  0.860          C  
ATOM   2818  CD1 LEU A 181      25.099   8.298 -50.154  1.00  0.860          C  
ATOM   2819  CD2 LEU A 181      25.446   6.432 -51.811  1.00  0.860          C  
ATOM   2820  H   LEU A 181      22.183   9.789 -54.207  1.00  0.770          H  
ATOM   2821  HA  LEU A 181      23.288  10.205 -51.451  1.00  0.720          H  
ATOM   2822 1HB  LEU A 181      23.048   7.863 -52.017  1.00  1.030          H  
ATOM   2823 2HB  LEU A 181      23.990   8.081 -53.476  1.00  1.030          H  
ATOM   2824  HG  LEU A 181      26.074   8.509 -52.059  1.00  1.030          H  
ATOM   2825 1HD1 LEU A 181      25.999   7.991 -49.646  1.00  1.030          H  
ATOM   2826 2HD1 LEU A 181      24.968   9.353 -50.023  1.00  1.030          H  
ATOM   2827 3HD1 LEU A 181      24.253   7.774 -49.726  1.00  1.030          H  
ATOM   2828 1HD2 LEU A 181      26.353   6.139 -51.275  1.00  1.030          H  
ATOM   2829 2HD2 LEU A 181      24.598   5.892 -51.397  1.00  1.030          H  
ATOM   2830 3HD2 LEU A 181      25.551   6.175 -52.854  1.00  1.030          H  
ATOM   2831  N   TYR A 182      25.071  11.680 -52.141  1.00  0.520          N  
ATOM   2832  CA  TYR A 182      26.081  12.646 -52.502  1.00  0.490          C  
ATOM   2833  C   TYR A 182      27.400  12.136 -52.016  1.00  0.470          C  
ATOM   2834  O   TYR A 182      27.535  11.737 -50.852  1.00  0.460          O  
ATOM   2835  CB  TYR A 182      25.779  13.995 -51.866  1.00  0.700          C  
ATOM   2836  CG  TYR A 182      24.520  14.611 -52.358  1.00  0.700          C  
ATOM   2837  CD1 TYR A 182      23.337  14.334 -51.705  1.00  0.700          C  
ATOM   2838  CD2 TYR A 182      24.531  15.446 -53.453  1.00  0.700          C  
ATOM   2839  CE1 TYR A 182      22.177  14.888 -52.149  1.00  0.700          C  
ATOM   2840  CE2 TYR A 182      23.353  16.005 -53.903  1.00  0.700          C  
ATOM   2841  CZ  TYR A 182      22.178  15.725 -53.249  1.00  0.700          C  
ATOM   2842  OH  TYR A 182      20.991  16.273 -53.682  1.00  0.700          O  
ATOM   2843  H   TYR A 182      24.697  11.655 -51.195  1.00  0.620          H  
ATOM   2844  HA  TYR A 182      26.126  12.747 -53.585  1.00  0.590          H  
ATOM   2845 1HB  TYR A 182      25.693  13.867 -50.810  1.00  0.840          H  
ATOM   2846 2HB  TYR A 182      26.603  14.683 -52.052  1.00  0.840          H  
ATOM   2847  HD1 TYR A 182      23.325  13.669 -50.839  1.00  0.840          H  
ATOM   2848  HD2 TYR A 182      25.470  15.659 -53.957  1.00  0.840          H  
ATOM   2849  HE1 TYR A 182      21.250  14.663 -51.646  1.00  0.840          H  
ATOM   2850  HE2 TYR A 182      23.354  16.666 -54.768  1.00  0.840          H  
ATOM   2851  HH  TYR A 182      20.260  15.916 -53.152  1.00  0.840          H  
ATOM   2852  N   VAL A 183      28.388  12.142 -52.895  1.00  0.470          N  
ATOM   2853  CA  VAL A 183      29.678  11.634 -52.490  1.00  0.460          C  
ATOM   2854  C   VAL A 183      30.773  12.647 -52.770  1.00  0.430          C  
ATOM   2855  O   VAL A 183      30.918  13.116 -53.907  1.00  0.430          O  
ATOM   2856  CB  VAL A 183      29.996  10.315 -53.215  1.00  0.650          C  
ATOM   2857  CG1 VAL A 183      31.351   9.757 -52.714  1.00  0.650          C  
ATOM   2858  CG2 VAL A 183      28.830   9.315 -53.023  1.00  0.650          C  
ATOM   2859  H   VAL A 183      28.214  12.499 -53.840  1.00  0.560          H  
ATOM   2860  HA  VAL A 183      29.656  11.433 -51.425  1.00  0.550          H  
ATOM   2861  HB  VAL A 183      30.121  10.521 -54.262  1.00  0.780          H  
ATOM   2862 1HG1 VAL A 183      31.583   8.838 -53.246  1.00  0.780          H  
ATOM   2863 2HG1 VAL A 183      32.148  10.474 -52.883  1.00  0.780          H  
ATOM   2864 3HG1 VAL A 183      31.280   9.547 -51.641  1.00  0.780          H  
ATOM   2865 1HG2 VAL A 183      29.046   8.386 -53.543  1.00  0.780          H  
ATOM   2866 2HG2 VAL A 183      28.706   9.126 -51.970  1.00  0.780          H  
ATOM   2867 3HG2 VAL A 183      27.908   9.737 -53.425  1.00  0.780          H  
ATOM   2868  N   TYR A 184      31.555  12.927 -51.732  1.00  0.420          N  
ATOM   2869  CA  TYR A 184      32.718  13.812 -51.780  1.00  0.400          C  
ATOM   2870  C   TYR A 184      33.986  12.995 -51.605  1.00  0.400          C  
ATOM   2871  O   TYR A 184      33.956  11.987 -50.896  1.00  0.420          O  
ATOM   2872  CB  TYR A 184      32.643  14.860 -50.692  1.00  0.570          C  
ATOM   2873  CG  TYR A 184      31.615  15.897 -50.864  1.00  0.570          C  
ATOM   2874  CD1 TYR A 184      30.298  15.712 -50.470  1.00  0.570          C  
ATOM   2875  CD2 TYR A 184      32.016  17.080 -51.394  1.00  0.570          C  
ATOM   2876  CE1 TYR A 184      29.394  16.754 -50.643  1.00  0.570          C  
ATOM   2877  CE2 TYR A 184      31.153  18.097 -51.561  1.00  0.570          C  
ATOM   2878  CZ  TYR A 184      29.847  17.962 -51.200  1.00  0.570          C  
ATOM   2879  OH  TYR A 184      29.002  19.044 -51.359  1.00  0.570          O  
ATOM   2880  H   TYR A 184      31.278  12.494 -50.845  1.00  0.500          H  
ATOM   2881  HA  TYR A 184      32.761  14.285 -52.753  1.00  0.480          H  
ATOM   2882 1HB  TYR A 184      32.490  14.377 -49.766  1.00  0.680          H  
ATOM   2883 2HB  TYR A 184      33.575  15.354 -50.642  1.00  0.680          H  
ATOM   2884  HD1 TYR A 184      29.978  14.762 -50.029  1.00  0.680          H  
ATOM   2885  HD2 TYR A 184      33.049  17.215 -51.672  1.00  0.680          H  
ATOM   2886  HE1 TYR A 184      28.356  16.637 -50.338  1.00  0.680          H  
ATOM   2887  HE2 TYR A 184      31.506  19.031 -51.975  1.00  0.680          H  
ATOM   2888  HH  TYR A 184      29.554  19.862 -51.474  1.00  0.680          H  
ATOM   2889  N   LYS A 185      35.089  13.443 -52.215  1.00  0.400          N  
ATOM   2890  CA  LYS A 185      36.381  12.755 -52.138  1.00  0.410          C  
ATOM   2891  C   LYS A 185      37.616  13.669 -52.083  1.00  0.410          C  
ATOM   2892  O   LYS A 185      37.637  14.776 -52.638  1.00  0.430          O  
ATOM   2893  CB  LYS A 185      36.517  11.831 -53.356  1.00  0.570          C  
ATOM   2894  CG  LYS A 185      37.820  11.001 -53.466  1.00  0.570          C  
ATOM   2895  CD  LYS A 185      37.817  10.102 -54.694  1.00  0.570          C  
ATOM   2896  CE  LYS A 185      39.112   9.305 -54.788  1.00  0.570          C  
ATOM   2897  NZ  LYS A 185      39.155   8.443 -56.012  1.00  0.570          N  
ATOM   2898  H   LYS A 185      35.011  14.292 -52.775  1.00  0.480          H  
ATOM   2899  HA  LYS A 185      36.381  12.146 -51.236  1.00  0.490          H  
ATOM   2900 1HB  LYS A 185      35.689  11.133 -53.339  1.00  0.680          H  
ATOM   2901 2HB  LYS A 185      36.431  12.424 -54.255  1.00  0.680          H  
ATOM   2902 1HG  LYS A 185      38.676  11.655 -53.587  1.00  0.680          H  
ATOM   2903 2HG  LYS A 185      37.958  10.401 -52.561  1.00  0.680          H  
ATOM   2904 1HD  LYS A 185      36.980   9.419 -54.656  1.00  0.680          H  
ATOM   2905 2HD  LYS A 185      37.716  10.720 -55.586  1.00  0.680          H  
ATOM   2906 1HE  LYS A 185      39.954   9.996 -54.812  1.00  0.680          H  
ATOM   2907 2HE  LYS A 185      39.202   8.672 -53.905  1.00  0.680          H  
ATOM   2908 1HZ  LYS A 185      40.027   7.934 -56.036  1.00  0.680          H  
ATOM   2909 2HZ  LYS A 185      38.385   7.789 -55.996  1.00  0.680          H  
ATOM   2910 3HZ  LYS A 185      39.085   9.022 -56.839  1.00  0.680          H  
ATOM   2911  N   GLY A 186      38.684  13.145 -51.481  1.00  0.420          N  
ATOM   2912  CA  GLY A 186      39.990  13.797 -51.493  1.00  0.450          C  
ATOM   2913  C   GLY A 186      41.070  12.855 -50.973  1.00  0.480          C  
ATOM   2914  O   GLY A 186      40.777  11.728 -50.552  1.00  0.520          O  
ATOM   2915  H   GLY A 186      38.552  12.274 -50.957  1.00  0.500          H  
ATOM   2916 1HA  GLY A 186      40.234  14.108 -52.509  1.00  0.540          H  
ATOM   2917 2HA  GLY A 186      39.959  14.696 -50.880  1.00  0.540          H  
ATOM   2918  N   TYR A 187      42.326  13.300 -51.024  1.00  0.490          N  
ATOM   2919  CA  TYR A 187      43.418  12.454 -50.560  1.00  0.540          C  
ATOM   2920  C   TYR A 187      44.628  13.253 -50.095  1.00  0.510          C  
ATOM   2921  O   TYR A 187      44.798  14.428 -50.438  1.00  0.500          O  
ATOM   2922  CB  TYR A 187      43.847  11.477 -51.657  1.00  0.740          C  
ATOM   2923  CG  TYR A 187      44.451  12.151 -52.855  1.00  0.740          C  
ATOM   2924  CD1 TYR A 187      45.830  12.334 -52.923  1.00  0.740          C  
ATOM   2925  CD2 TYR A 187      43.637  12.591 -53.883  1.00  0.740          C  
ATOM   2926  CE1 TYR A 187      46.385  12.958 -54.013  1.00  0.740          C  
ATOM   2927  CE2 TYR A 187      44.193  13.217 -54.974  1.00  0.740          C  
ATOM   2928  CZ  TYR A 187      45.561  13.401 -55.044  1.00  0.740          C  
ATOM   2929  OH  TYR A 187      46.113  14.026 -56.139  1.00  0.740          O  
ATOM   2930  H   TYR A 187      42.527  14.224 -51.382  1.00  0.590          H  
ATOM   2931  HA  TYR A 187      43.062  11.884 -49.703  1.00  0.650          H  
ATOM   2932 1HB  TYR A 187      44.579  10.775 -51.250  1.00  0.880          H  
ATOM   2933 2HB  TYR A 187      42.988  10.894 -51.984  1.00  0.880          H  
ATOM   2934  HD1 TYR A 187      46.470  11.986 -52.111  1.00  0.880          H  
ATOM   2935  HD2 TYR A 187      42.558  12.447 -53.827  1.00  0.880          H  
ATOM   2936  HE1 TYR A 187      47.463  13.104 -54.066  1.00  0.880          H  
ATOM   2937  HE2 TYR A 187      43.555  13.566 -55.786  1.00  0.880          H  
ATOM   2938  HH  TYR A 187      47.066  14.075 -56.035  1.00  0.880          H  
ATOM   2939  N   GLN A 188      45.487  12.573 -49.342  1.00  0.520          N  
ATOM   2940  CA  GLN A 188      46.735  13.132 -48.846  1.00  0.520          C  
ATOM   2941  C   GLN A 188      47.852  12.074 -48.774  1.00  0.580          C  
ATOM   2942  O   GLN A 188      47.596  10.954 -48.333  1.00  0.650          O  
ATOM   2943  CB  GLN A 188      46.511  13.659 -47.422  1.00  0.730          C  
ATOM   2944  CG  GLN A 188      47.700  14.312 -46.795  1.00  0.730          C  
ATOM   2945  CD  GLN A 188      47.499  14.661 -45.341  1.00  0.730          C  
ATOM   2946  OE1 GLN A 188      46.384  14.876 -44.825  1.00  0.730          O  
ATOM   2947  NE2 GLN A 188      48.621  14.712 -44.644  1.00  0.730          N  
ATOM   2948  H   GLN A 188      45.219  11.615 -49.094  1.00  0.620          H  
ATOM   2949  HA  GLN A 188      47.011  13.958 -49.490  1.00  0.620          H  
ATOM   2950 1HB  GLN A 188      45.693  14.379 -47.429  1.00  0.870          H  
ATOM   2951 2HB  GLN A 188      46.221  12.852 -46.778  1.00  0.870          H  
ATOM   2952 1HG  GLN A 188      48.537  13.642 -46.837  1.00  0.870          H  
ATOM   2953 2HG  GLN A 188      47.932  15.226 -47.341  1.00  0.870          H  
ATOM   2954 1HE2 GLN A 188      48.606  14.935 -43.669  1.00  0.870          H  
ATOM   2955 2HE2 GLN A 188      49.503  14.524 -45.098  1.00  0.870          H  
ATOM   2956  N   PRO A 189      49.071  12.328 -49.278  1.00  0.590          N  
ATOM   2957  CA  PRO A 189      50.231  11.472 -49.052  1.00  0.650          C  
ATOM   2958  C   PRO A 189      50.517  11.430 -47.552  1.00  0.720          C  
ATOM   2959  O   PRO A 189      50.665  12.485 -46.934  1.00  0.980          O  
ATOM   2960  CB  PRO A 189      51.338  12.203 -49.826  1.00  0.980          C  
ATOM   2961  CG  PRO A 189      50.594  13.021 -50.879  1.00  0.980          C  
ATOM   2962  CD  PRO A 189      49.303  13.451 -50.198  1.00  0.980          C  
ATOM   2963  HA  PRO A 189      50.044  10.461 -49.447  1.00  0.780          H  
ATOM   2964 1HB  PRO A 189      51.929  12.823 -49.137  1.00  1.170          H  
ATOM   2965 2HB  PRO A 189      52.030  11.466 -50.263  1.00  1.170          H  
ATOM   2966 1HG  PRO A 189      51.211  13.878 -51.196  1.00  1.170          H  
ATOM   2967 2HG  PRO A 189      50.416  12.412 -51.779  1.00  1.170          H  
ATOM   2968 1HD  PRO A 189      49.440  14.391 -49.641  1.00  1.170          H  
ATOM   2969 2HD  PRO A 189      48.516  13.516 -50.967  1.00  1.170          H  
ATOM   2970  N   ILE A 190      50.688  10.257 -46.984  1.00  0.790          N  
ATOM   2971  CA  ILE A 190      50.963  10.158 -45.553  1.00  0.820          C  
ATOM   2972  C   ILE A 190      52.109   9.211 -45.292  1.00  0.940          C  
ATOM   2973  O   ILE A 190      52.440   8.403 -46.135  1.00  1.370          O  
ATOM   2974  CB  ILE A 190      49.703   9.707 -44.773  1.00  1.140          C  
ATOM   2975  CG1 ILE A 190      49.278   8.297 -45.271  1.00  1.140          C  
ATOM   2976  CG2 ILE A 190      48.589  10.747 -44.900  1.00  1.140          C  
ATOM   2977  CD1 ILE A 190      48.142   7.605 -44.542  1.00  1.140          C  
ATOM   2978  H   ILE A 190      50.618   9.407 -47.553  1.00  0.950          H  
ATOM   2979  HA  ILE A 190      51.255  11.139 -45.185  1.00  0.980          H  
ATOM   2980  HB  ILE A 190      49.961   9.612 -43.737  1.00  1.360          H  
ATOM   2981 1HG1 ILE A 190      49.008   8.395 -46.298  1.00  1.360          H  
ATOM   2982 2HG1 ILE A 190      50.137   7.636 -45.198  1.00  1.360          H  
ATOM   2983 1HG2 ILE A 190      47.744  10.447 -44.318  1.00  1.360          H  
ATOM   2984 2HG2 ILE A 190      48.947  11.703 -44.530  1.00  1.360          H  
ATOM   2985 3HG2 ILE A 190      48.295  10.855 -45.934  1.00  1.360          H  
ATOM   2986 1HD1 ILE A 190      47.968   6.632 -45.002  1.00  1.360          H  
ATOM   2987 2HD1 ILE A 190      48.369   7.478 -43.535  1.00  1.360          H  
ATOM   2988 3HD1 ILE A 190      47.267   8.161 -44.605  1.00  1.360          H  
ATOM   2989  N   ASP A 191      52.707   9.285 -44.121  1.00  0.840          N  
ATOM   2990  CA  ASP A 191      53.684   8.276 -43.725  1.00  0.950          C  
ATOM   2991  C   ASP A 191      53.402   8.000 -42.269  1.00  0.850          C  
ATOM   2992  O   ASP A 191      53.937   8.665 -41.380  1.00  1.030          O  
ATOM   2993  CB  ASP A 191      55.132   8.756 -43.940  1.00  1.290          C  
ATOM   2994  CG  ASP A 191      56.203   7.658 -43.640  1.00  1.290          C  
ATOM   2995  OD1 ASP A 191      55.832   6.619 -43.136  1.00  1.290          O  
ATOM   2996  OD2 ASP A 191      57.364   7.876 -43.927  1.00  1.290          O  
ATOM   2997  H   ASP A 191      52.461  10.024 -43.483  1.00  1.010          H  
ATOM   2998  HA  ASP A 191      53.526   7.360 -44.292  1.00  1.140          H  
ATOM   2999 1HB  ASP A 191      55.248   9.077 -44.975  1.00  1.540          H  
ATOM   3000 2HB  ASP A 191      55.329   9.619 -43.304  1.00  1.540          H  
ATOM   3001  N   VAL A 192      52.463   7.084 -42.036  1.00  0.850          N  
ATOM   3002  CA  VAL A 192      52.004   6.854 -40.666  1.00  0.740          C  
ATOM   3003  C   VAL A 192      52.000   5.388 -40.327  1.00  0.810          C  
ATOM   3004  O   VAL A 192      51.856   4.528 -41.196  1.00  0.830          O  
ATOM   3005  CB  VAL A 192      50.576   7.399 -40.449  1.00  1.080          C  
ATOM   3006  CG1 VAL A 192      50.538   8.882 -40.742  1.00  1.080          C  
ATOM   3007  CG2 VAL A 192      49.617   6.645 -41.304  1.00  1.080          C  
ATOM   3008  H   VAL A 192      52.116   6.552 -42.845  1.00  1.020          H  
ATOM   3009  HA  VAL A 192      52.683   7.363 -39.982  1.00  0.890          H  
ATOM   3010  HB  VAL A 192      50.295   7.281 -39.404  1.00  1.300          H  
ATOM   3011 1HG1 VAL A 192      49.536   9.262 -40.570  1.00  1.300          H  
ATOM   3012 2HG1 VAL A 192      51.242   9.399 -40.089  1.00  1.300          H  
ATOM   3013 3HG1 VAL A 192      50.812   9.052 -41.764  1.00  1.300          H  
ATOM   3014 1HG2 VAL A 192      48.605   7.035 -41.155  1.00  1.300          H  
ATOM   3015 2HG2 VAL A 192      49.932   6.772 -42.325  1.00  1.300          H  
ATOM   3016 3HG2 VAL A 192      49.622   5.593 -41.054  1.00  1.300          H  
ATOM   3017  N   VAL A 193      52.014   5.092 -39.044  1.00  0.890          N  
ATOM   3018  CA  VAL A 193      51.990   3.695 -38.678  1.00  1.020          C  
ATOM   3019  C   VAL A 193      50.596   3.113 -38.502  1.00  0.970          C  
ATOM   3020  O   VAL A 193      50.296   2.093 -39.113  1.00  1.610          O  
ATOM   3021  CB  VAL A 193      52.836   3.478 -37.409  1.00  1.380          C  
ATOM   3022  CG1 VAL A 193      52.749   2.017 -36.933  1.00  1.380          C  
ATOM   3023  CG2 VAL A 193      54.287   3.844 -37.736  1.00  1.380          C  
ATOM   3024  H   VAL A 193      52.095   5.822 -38.350  1.00  1.070          H  
ATOM   3025  HA  VAL A 193      52.480   3.137 -39.477  1.00  1.220          H  
ATOM   3026  HB  VAL A 193      52.464   4.114 -36.609  1.00  1.650          H  
ATOM   3027 1HG1 VAL A 193      53.362   1.891 -36.042  1.00  1.650          H  
ATOM   3028 2HG1 VAL A 193      51.729   1.746 -36.696  1.00  1.650          H  
ATOM   3029 3HG1 VAL A 193      53.118   1.360 -37.723  1.00  1.650          H  
ATOM   3030 1HG2 VAL A 193      54.907   3.707 -36.852  1.00  1.650          H  
ATOM   3031 2HG2 VAL A 193      54.649   3.196 -38.535  1.00  1.650          H  
ATOM   3032 3HG2 VAL A 193      54.347   4.879 -38.063  1.00  1.650          H  
ATOM   3033  N   ARG A 194      49.767   3.685 -37.634  1.00  1.280          N  
ATOM   3034  CA  ARG A 194      48.459   3.079 -37.404  1.00  1.180          C  
ATOM   3035  C   ARG A 194      47.331   4.020 -36.986  1.00  1.220          C  
ATOM   3036  O   ARG A 194      46.464   3.586 -36.232  1.00  2.020          O  
ATOM   3037  CB  ARG A 194      48.599   1.982 -36.355  1.00  1.690          C  
ATOM   3038  CG  ARG A 194      49.117   2.457 -34.996  1.00  1.690          C  
ATOM   3039  CD  ARG A 194      49.323   1.333 -34.055  1.00  1.690          C  
ATOM   3040  NE  ARG A 194      49.843   1.800 -32.769  1.00  1.690          N  
ATOM   3041  CZ  ARG A 194      50.168   1.011 -31.720  1.00  1.690          C  
ATOM   3042  NH1 ARG A 194      50.030  -0.298 -31.795  1.00  1.690          N  
ATOM   3043  NH2 ARG A 194      50.630   1.564 -30.608  1.00  1.690          N  
ATOM   3044  H   ARG A 194      50.039   4.522 -37.147  1.00  1.540          H  
ATOM   3045  HA  ARG A 194      48.152   2.607 -38.338  1.00  1.420          H  
ATOM   3046 1HB  ARG A 194      47.634   1.505 -36.194  1.00  2.030          H  
ATOM   3047 2HB  ARG A 194      49.279   1.214 -36.722  1.00  2.030          H  
ATOM   3048 1HG  ARG A 194      50.071   2.964 -35.127  1.00  2.030          H  
ATOM   3049 2HG  ARG A 194      48.402   3.144 -34.545  1.00  2.030          H  
ATOM   3050 1HD  ARG A 194      48.372   0.830 -33.884  1.00  2.030          H  
ATOM   3051 2HD  ARG A 194      50.040   0.634 -34.486  1.00  2.030          H  
ATOM   3052  HE  ARG A 194      49.967   2.798 -32.657  1.00  2.030          H  
ATOM   3053 1HH1 ARG A 194      49.678  -0.725 -32.637  1.00  2.030          H  
ATOM   3054 2HH1 ARG A 194      50.276  -0.879 -31.005  1.00  2.030          H  
ATOM   3055 1HH2 ARG A 194      50.737   2.568 -30.548  1.00  2.030          H  
ATOM   3056 2HH2 ARG A 194      50.877   0.986 -29.818  1.00  2.030          H  
ATOM   3057  N   ASP A 195      47.317   5.271 -37.433  1.00  0.790          N  
ATOM   3058  CA  ASP A 195      46.279   6.189 -36.964  1.00  0.680          C  
ATOM   3059  C   ASP A 195      45.926   7.229 -38.022  1.00  0.720          C  
ATOM   3060  O   ASP A 195      46.512   7.257 -39.102  1.00  1.040          O  
ATOM   3061  CB  ASP A 195      46.805   6.874 -35.680  1.00  1.000          C  
ATOM   3062  CG  ASP A 195      45.744   7.350 -34.681  1.00  1.000          C  
ATOM   3063  OD1 ASP A 195      44.629   7.607 -35.089  1.00  1.000          O  
ATOM   3064  OD2 ASP A 195      46.049   7.440 -33.518  1.00  1.000          O  
ATOM   3065  H   ASP A 195      48.013   5.589 -38.090  1.00  0.950          H  
ATOM   3066  HA  ASP A 195      45.380   5.618 -36.729  1.00  0.820          H  
ATOM   3067 1HB  ASP A 195      47.470   6.187 -35.157  1.00  1.200          H  
ATOM   3068 2HB  ASP A 195      47.404   7.741 -35.967  1.00  1.200          H  
ATOM   3069  N   LEU A 196      44.985   8.098 -37.697  1.00  0.520          N  
ATOM   3070  CA  LEU A 196      44.522   9.130 -38.610  1.00  0.540          C  
ATOM   3071  C   LEU A 196      45.299  10.418 -38.282  1.00  0.540          C  
ATOM   3072  O   LEU A 196      45.161  10.934 -37.176  1.00  0.650          O  
ATOM   3073  CB  LEU A 196      42.994   9.304 -38.393  1.00  0.750          C  
ATOM   3074  CG  LEU A 196      42.188  10.339 -39.246  1.00  0.750          C  
ATOM   3075  CD1 LEU A 196      42.209   9.946 -40.737  1.00  0.750          C  
ATOM   3076  CD2 LEU A 196      40.718  10.363 -38.731  1.00  0.750          C  
ATOM   3077  H   LEU A 196      44.570   8.015 -36.766  1.00  0.620          H  
ATOM   3078  HA  LEU A 196      44.701   8.789 -39.619  1.00  0.650          H  
ATOM   3079 1HB  LEU A 196      42.526   8.345 -38.552  1.00  0.900          H  
ATOM   3080 2HB  LEU A 196      42.840   9.568 -37.345  1.00  0.900          H  
ATOM   3081  HG  LEU A 196      42.639  11.334 -39.141  1.00  0.900          H  
ATOM   3082 1HD1 LEU A 196      41.634  10.678 -41.313  1.00  0.900          H  
ATOM   3083 2HD1 LEU A 196      43.216   9.928 -41.105  1.00  0.900          H  
ATOM   3084 3HD1 LEU A 196      41.764   8.959 -40.860  1.00  0.900          H  
ATOM   3085 1HD2 LEU A 196      40.135  11.084 -39.308  1.00  0.900          H  
ATOM   3086 2HD2 LEU A 196      40.275   9.370 -38.842  1.00  0.900          H  
ATOM   3087 3HD2 LEU A 196      40.704  10.649 -37.677  1.00  0.900          H  
ATOM   3088  N   PRO A 197      46.162  10.940 -39.171  1.00  0.520          N  
ATOM   3089  CA  PRO A 197      46.976  12.115 -38.906  1.00  0.520          C  
ATOM   3090  C   PRO A 197      46.114  13.362 -38.795  1.00  0.510          C  
ATOM   3091  O   PRO A 197      45.079  13.447 -39.467  1.00  0.550          O  
ATOM   3092  CB  PRO A 197      47.922  12.145 -40.115  1.00  0.780          C  
ATOM   3093  CG  PRO A 197      47.189  11.393 -41.222  1.00  0.780          C  
ATOM   3094  CD  PRO A 197      46.355  10.342 -40.515  1.00  0.780          C  
ATOM   3095  HA  PRO A 197      47.541  11.957 -37.976  1.00  0.620          H  
ATOM   3096 1HB  PRO A 197      48.136  13.196 -40.385  1.00  0.940          H  
ATOM   3097 2HB  PRO A 197      48.883  11.684 -39.848  1.00  0.940          H  
ATOM   3098 1HG  PRO A 197      46.581  12.084 -41.813  1.00  0.940          H  
ATOM   3099 2HG  PRO A 197      47.916  10.944 -41.911  1.00  0.940          H  
ATOM   3100 1HD  PRO A 197      45.416  10.263 -41.055  1.00  0.940          H  
ATOM   3101 2HD  PRO A 197      46.892   9.379 -40.452  1.00  0.940          H  
ATOM   3102  N   SER A 198      46.560  14.326 -37.993  1.00  0.510          N  
ATOM   3103  CA  SER A 198      45.877  15.604 -37.870  1.00  0.530          C  
ATOM   3104  C   SER A 198      46.173  16.464 -39.083  1.00  0.560          C  
ATOM   3105  O   SER A 198      47.179  16.257 -39.768  1.00  0.630          O  
ATOM   3106  CB  SER A 198      46.316  16.302 -36.597  1.00  0.730          C  
ATOM   3107  OG  SER A 198      47.674  16.657 -36.653  1.00  0.730          O  
ATOM   3108  H   SER A 198      47.408  14.191 -37.460  1.00  0.610          H  
ATOM   3109  HA  SER A 198      44.799  15.430 -37.826  1.00  0.640          H  
ATOM   3110 1HB  SER A 198      45.711  17.196 -36.452  1.00  0.880          H  
ATOM   3111 2HB  SER A 198      46.140  15.647 -35.746  1.00  0.880          H  
ATOM   3112  HG  SER A 198      47.867  17.102 -35.822  1.00  0.880          H  
ATOM   3113  N   GLY A 199      45.327  17.453 -39.334  1.00  0.630          N  
ATOM   3114  CA  GLY A 199      45.559  18.359 -40.445  1.00  0.670          C  
ATOM   3115  C   GLY A 199      44.252  18.703 -41.117  1.00  0.660          C  
ATOM   3116  O   GLY A 199      43.205  18.201 -40.728  1.00  0.910          O  
ATOM   3117  H   GLY A 199      44.493  17.569 -38.749  1.00  0.760          H  
ATOM   3118 1HA  GLY A 199      46.042  19.267 -40.084  1.00  0.800          H  
ATOM   3119 2HA  GLY A 199      46.232  17.894 -41.165  1.00  0.800          H  
ATOM   3120  N   PHE A 200      44.308  19.570 -42.114  1.00  0.450          N  
ATOM   3121  CA  PHE A 200      43.104  20.038 -42.780  1.00  0.440          C  
ATOM   3122  C   PHE A 200      43.229  19.967 -44.285  1.00  0.430          C  
ATOM   3123  O   PHE A 200      44.272  20.308 -44.844  1.00  0.550          O  
ATOM   3124  CB  PHE A 200      42.830  21.504 -42.400  1.00  0.620          C  
ATOM   3125  CG  PHE A 200      41.600  22.125 -43.068  1.00  0.620          C  
ATOM   3126  CD1 PHE A 200      40.332  21.938 -42.553  1.00  0.620          C  
ATOM   3127  CD2 PHE A 200      41.721  22.894 -44.223  1.00  0.620          C  
ATOM   3128  CE1 PHE A 200      39.246  22.491 -43.151  1.00  0.620          C  
ATOM   3129  CE2 PHE A 200      40.609  23.437 -44.821  1.00  0.620          C  
ATOM   3130  CZ  PHE A 200      39.378  23.236 -44.280  1.00  0.620          C  
ATOM   3131  H   PHE A 200      45.206  19.930 -42.406  1.00  0.540          H  
ATOM   3132  HA  PHE A 200      42.260  19.417 -42.468  1.00  0.530          H  
ATOM   3133 1HB  PHE A 200      42.713  21.586 -41.330  1.00  0.740          H  
ATOM   3134 2HB  PHE A 200      43.692  22.107 -42.673  1.00  0.740          H  
ATOM   3135  HD1 PHE A 200      40.197  21.339 -41.662  1.00  0.740          H  
ATOM   3136  HD2 PHE A 200      42.710  23.062 -44.663  1.00  0.740          H  
ATOM   3137  HE1 PHE A 200      38.275  22.330 -42.731  1.00  0.740          H  
ATOM   3138  HE2 PHE A 200      40.711  24.029 -45.728  1.00  0.740          H  
ATOM   3139  HZ  PHE A 200      38.503  23.666 -44.753  1.00  0.740          H  
ATOM   3140  N   ASN A 201      42.160  19.536 -44.932  1.00  0.420          N  
ATOM   3141  CA  ASN A 201      42.051  19.556 -46.374  1.00  0.450          C  
ATOM   3142  C   ASN A 201      40.573  19.710 -46.670  1.00  0.380          C  
ATOM   3143  O   ASN A 201      39.760  19.638 -45.751  1.00  0.360          O  
ATOM   3144  CB  ASN A 201      42.618  18.273 -46.979  1.00  0.620          C  
ATOM   3145  CG  ASN A 201      43.101  18.422 -48.411  1.00  0.620          C  
ATOM   3146  OD1 ASN A 201      42.598  19.283 -49.149  1.00  0.620          O  
ATOM   3147  ND2 ASN A 201      44.039  17.597 -48.809  1.00  0.620          N  
ATOM   3148  H   ASN A 201      41.356  19.234 -44.401  1.00  0.500          H  
ATOM   3149  HA  ASN A 201      42.573  20.427 -46.774  1.00  0.540          H  
ATOM   3150 1HB  ASN A 201      43.453  17.926 -46.367  1.00  0.740          H  
ATOM   3151 2HB  ASN A 201      41.852  17.495 -46.951  1.00  0.740          H  
ATOM   3152 1HD2 ASN A 201      44.386  17.639 -49.748  1.00  0.740          H  
ATOM   3153 2HD2 ASN A 201      44.403  16.909 -48.179  1.00  0.740          H  
ATOM   3154  N   THR A 202      40.213  19.794 -47.940  1.00  0.370          N  
ATOM   3155  CA  THR A 202      38.805  19.921 -48.311  1.00  0.330          C  
ATOM   3156  C   THR A 202      38.445  18.928 -49.404  1.00  0.340          C  
ATOM   3157  O   THR A 202      39.161  18.804 -50.402  1.00  0.390          O  
ATOM   3158  CB  THR A 202      38.450  21.359 -48.743  1.00  0.480          C  
ATOM   3159  OG1 THR A 202      38.739  22.260 -47.677  1.00  0.480          O  
ATOM   3160  CG2 THR A 202      36.976  21.462 -49.034  1.00  0.480          C  
ATOM   3161  H   THR A 202      40.941  19.812 -48.648  1.00  0.440          H  
ATOM   3162  HA  THR A 202      38.204  19.685 -47.439  1.00  0.400          H  
ATOM   3163  HB  THR A 202      39.022  21.637 -49.627  1.00  0.570          H  
ATOM   3164  HG1 THR A 202      39.694  22.346 -47.603  1.00  0.570          H  
ATOM   3165 1HG2 THR A 202      36.745  22.463 -49.318  1.00  0.570          H  
ATOM   3166 2HG2 THR A 202      36.698  20.799 -49.835  1.00  0.570          H  
ATOM   3167 3HG2 THR A 202      36.431  21.206 -48.156  1.00  0.570          H  
ATOM   3168  N   LEU A 203      37.315  18.256 -49.230  1.00  0.310          N  
ATOM   3169  CA  LEU A 203      36.846  17.273 -50.203  1.00  0.330          C  
ATOM   3170  C   LEU A 203      36.041  17.925 -51.324  1.00  0.330          C  
ATOM   3171  O   LEU A 203      35.277  18.873 -51.095  1.00  0.310          O  
ATOM   3172  CB  LEU A 203      35.933  16.284 -49.511  1.00  0.450          C  
ATOM   3173  CG  LEU A 203      36.487  15.554 -48.314  1.00  0.450          C  
ATOM   3174  CD1 LEU A 203      35.404  14.767 -47.716  1.00  0.450          C  
ATOM   3175  CD2 LEU A 203      37.574  14.655 -48.692  1.00  0.450          C  
ATOM   3176  H   LEU A 203      36.804  18.424 -48.357  1.00  0.370          H  
ATOM   3177  HA  LEU A 203      37.702  16.770 -50.650  1.00  0.400          H  
ATOM   3178 1HB  LEU A 203      35.031  16.780 -49.228  1.00  0.540          H  
ATOM   3179 2HB  LEU A 203      35.701  15.523 -50.240  1.00  0.540          H  
ATOM   3180  HG  LEU A 203      36.847  16.279 -47.579  1.00  0.540          H  
ATOM   3181 1HD1 LEU A 203      35.788  14.247 -46.840  1.00  0.540          H  
ATOM   3182 2HD1 LEU A 203      34.599  15.442 -47.422  1.00  0.540          H  
ATOM   3183 3HD1 LEU A 203      35.031  14.041 -48.440  1.00  0.540          H  
ATOM   3184 1HD2 LEU A 203      37.917  14.169 -47.810  1.00  0.540          H  
ATOM   3185 2HD2 LEU A 203      37.203  13.925 -49.383  1.00  0.540          H  
ATOM   3186 3HD2 LEU A 203      38.391  15.210 -49.131  1.00  0.540          H  
ATOM   3187  N   LYS A 204      36.156  17.374 -52.529  1.00  0.380          N  
ATOM   3188  CA  LYS A 204      35.403  17.876 -53.669  1.00  0.430          C  
ATOM   3189  C   LYS A 204      34.302  16.896 -54.004  1.00  0.400          C  
ATOM   3190  O   LYS A 204      34.436  15.711 -53.713  1.00  0.400          O  
ATOM   3191  CB  LYS A 204      36.347  18.116 -54.848  1.00  0.580          C  
ATOM   3192  CG  LYS A 204      37.321  19.252 -54.591  1.00  0.580          C  
ATOM   3193  CD  LYS A 204      38.235  19.518 -55.769  1.00  0.580          C  
ATOM   3194  CE  LYS A 204      39.176  20.689 -55.472  1.00  0.580          C  
ATOM   3195  NZ  LYS A 204      40.101  20.973 -56.611  1.00  0.580          N  
ATOM   3196  H   LYS A 204      36.787  16.571 -52.648  1.00  0.460          H  
ATOM   3197  HA  LYS A 204      34.959  18.825 -53.386  1.00  0.520          H  
ATOM   3198 1HB  LYS A 204      36.930  17.211 -55.025  1.00  0.700          H  
ATOM   3199 2HB  LYS A 204      35.792  18.322 -55.758  1.00  0.700          H  
ATOM   3200 1HG  LYS A 204      36.747  20.149 -54.396  1.00  0.700          H  
ATOM   3201 2HG  LYS A 204      37.918  19.023 -53.706  1.00  0.700          H  
ATOM   3202 1HD  LYS A 204      38.830  18.628 -55.976  1.00  0.700          H  
ATOM   3203 2HD  LYS A 204      37.640  19.753 -56.651  1.00  0.700          H  
ATOM   3204 1HE  LYS A 204      38.580  21.581 -55.272  1.00  0.700          H  
ATOM   3205 2HE  LYS A 204      39.766  20.455 -54.586  1.00  0.700          H  
ATOM   3206 1HZ  LYS A 204      40.701  21.753 -56.371  1.00  0.700          H  
ATOM   3207 2HZ  LYS A 204      40.669  20.157 -56.798  1.00  0.700          H  
ATOM   3208 3HZ  LYS A 204      39.565  21.204 -57.436  1.00  0.700          H  
ATOM   3209  N   PRO A 205      33.164  17.339 -54.540  1.00  0.390          N  
ATOM   3210  CA  PRO A 205      32.090  16.460 -54.929  1.00  0.400          C  
ATOM   3211  C   PRO A 205      32.542  15.605 -56.086  1.00  0.430          C  
ATOM   3212  O   PRO A 205      33.242  16.097 -56.975  1.00  0.440          O  
ATOM   3213  CB  PRO A 205      30.978  17.440 -55.323  1.00  0.600          C  
ATOM   3214  CG  PRO A 205      31.707  18.722 -55.709  1.00  0.600          C  
ATOM   3215  CD  PRO A 205      32.934  18.770 -54.816  1.00  0.600          C  
ATOM   3216  HA  PRO A 205      31.776  15.838 -54.082  1.00  0.480          H  
ATOM   3217 1HB  PRO A 205      30.391  17.013 -56.152  1.00  0.720          H  
ATOM   3218 2HB  PRO A 205      30.285  17.579 -54.479  1.00  0.720          H  
ATOM   3219 1HG  PRO A 205      31.972  18.694 -56.780  1.00  0.720          H  
ATOM   3220 2HG  PRO A 205      31.045  19.594 -55.566  1.00  0.720          H  
ATOM   3221 1HD  PRO A 205      33.751  19.214 -55.384  1.00  0.720          H  
ATOM   3222 2HD  PRO A 205      32.721  19.323 -53.894  1.00  0.720          H  
ATOM   3223  N   ILE A 206      32.073  14.369 -56.122  1.00  0.450          N  
ATOM   3224  CA  ILE A 206      32.338  13.484 -57.243  1.00  0.480          C  
ATOM   3225  C   ILE A 206      31.039  12.881 -57.782  1.00  0.510          C  
ATOM   3226  O   ILE A 206      30.873  12.791 -59.000  1.00  0.530          O  
ATOM   3227  CB  ILE A 206      33.420  12.406 -56.925  1.00  0.660          C  
ATOM   3228  CG1 ILE A 206      33.000  11.458 -55.748  1.00  0.660          C  
ATOM   3229  CG2 ILE A 206      34.759  13.125 -56.605  1.00  0.660          C  
ATOM   3230  CD1 ILE A 206      33.875  10.243 -55.583  1.00  0.660          C  
ATOM   3231  H   ILE A 206      31.525  14.032 -55.336  1.00  0.540          H  
ATOM   3232  HA  ILE A 206      32.756  14.085 -58.048  1.00  0.580          H  
ATOM   3233  HB  ILE A 206      33.555  11.782 -57.808  1.00  0.790          H  
ATOM   3234 1HG1 ILE A 206      33.034  12.025 -54.819  1.00  0.790          H  
ATOM   3235 2HG1 ILE A 206      32.008  11.100 -55.899  1.00  0.790          H  
ATOM   3236 1HG2 ILE A 206      35.545  12.409 -56.434  1.00  0.790          H  
ATOM   3237 2HG2 ILE A 206      35.034  13.756 -57.450  1.00  0.790          H  
ATOM   3238 3HG2 ILE A 206      34.641  13.750 -55.717  1.00  0.790          H  
ATOM   3239 1HD1 ILE A 206      33.519   9.647 -54.751  1.00  0.790          H  
ATOM   3240 2HD1 ILE A 206      33.831   9.653 -56.495  1.00  0.790          H  
ATOM   3241 3HD1 ILE A 206      34.885  10.529 -55.400  1.00  0.790          H  
ATOM   3242  N   PHE A 207      30.110  12.485 -56.896  1.00  0.510          N  
ATOM   3243  CA  PHE A 207      28.873  11.873 -57.382  1.00  0.540          C  
ATOM   3244  C   PHE A 207      27.623  12.501 -56.770  1.00  0.540          C  
ATOM   3245  O   PHE A 207      27.624  12.948 -55.618  1.00  0.520          O  
ATOM   3246  CB  PHE A 207      28.758  10.361 -57.075  1.00  0.740          C  
ATOM   3247  CG  PHE A 207      29.832   9.432 -57.591  1.00  0.740          C  
ATOM   3248  CD1 PHE A 207      30.627   8.717 -56.704  1.00  0.740          C  
ATOM   3249  CD2 PHE A 207      30.068   9.279 -58.939  1.00  0.740          C  
ATOM   3250  CE1 PHE A 207      31.613   7.872 -57.153  1.00  0.740          C  
ATOM   3251  CE2 PHE A 207      31.060   8.444 -59.389  1.00  0.740          C  
ATOM   3252  CZ  PHE A 207      31.833   7.735 -58.498  1.00  0.740          C  
ATOM   3253  H   PHE A 207      30.283  12.607 -55.898  1.00  0.610          H  
ATOM   3254  HA  PHE A 207      28.817  12.013 -58.460  1.00  0.650          H  
ATOM   3255 1HB  PHE A 207      28.667  10.216 -56.013  1.00  0.890          H  
ATOM   3256 2HB  PHE A 207      27.828  10.027 -57.502  1.00  0.890          H  
ATOM   3257  HD1 PHE A 207      30.464   8.816 -55.644  1.00  0.890          H  
ATOM   3258  HD2 PHE A 207      29.466   9.836 -59.659  1.00  0.890          H  
ATOM   3259  HE1 PHE A 207      32.221   7.317 -56.439  1.00  0.890          H  
ATOM   3260  HE2 PHE A 207      31.236   8.348 -60.453  1.00  0.890          H  
ATOM   3261  HZ  PHE A 207      32.617   7.070 -58.861  1.00  0.890          H  
ATOM   3262  N   LYS A 208      26.542  12.462 -57.548  1.00  0.570          N  
ATOM   3263  CA  LYS A 208      25.182  12.800 -57.133  1.00  0.580          C  
ATOM   3264  C   LYS A 208      24.321  11.692 -57.701  1.00  0.620          C  
ATOM   3265  O   LYS A 208      23.879  11.785 -58.845  1.00  0.640          O  
ATOM   3266  CB  LYS A 208      24.712  14.132 -57.689  1.00  0.810          C  
ATOM   3267  CG  LYS A 208      25.484  15.303 -57.232  1.00  0.810          C  
ATOM   3268  CD  LYS A 208      24.887  16.557 -57.787  1.00  0.810          C  
ATOM   3269  CE  LYS A 208      25.664  17.764 -57.364  1.00  0.810          C  
ATOM   3270  NZ  LYS A 208      25.118  18.994 -57.962  1.00  0.810          N  
ATOM   3271  H   LYS A 208      26.662  12.126 -58.494  1.00  0.680          H  
ATOM   3272  HA  LYS A 208      25.100  12.784 -56.044  1.00  0.700          H  
ATOM   3273 1HB  LYS A 208      24.748  14.107 -58.777  1.00  0.970          H  
ATOM   3274 2HB  LYS A 208      23.671  14.291 -57.399  1.00  0.970          H  
ATOM   3275 1HG  LYS A 208      25.487  15.333 -56.160  1.00  0.970          H  
ATOM   3276 2HG  LYS A 208      26.513  15.215 -57.575  1.00  0.970          H  
ATOM   3277 1HD  LYS A 208      24.875  16.507 -58.876  1.00  0.970          H  
ATOM   3278 2HD  LYS A 208      23.861  16.655 -57.433  1.00  0.970          H  
ATOM   3279 1HE  LYS A 208      25.635  17.852 -56.279  1.00  0.970          H  
ATOM   3280 2HE  LYS A 208      26.701  17.651 -57.683  1.00  0.970          H  
ATOM   3281 1HZ  LYS A 208      25.688  19.798 -57.673  1.00  0.970          H  
ATOM   3282 2HZ  LYS A 208      25.164  18.942 -58.970  1.00  0.970          H  
ATOM   3283 3HZ  LYS A 208      24.169  19.140 -57.680  1.00  0.970          H  
ATOM   3284  N   LEU A 209      24.124  10.632 -56.940  1.00  0.640          N  
ATOM   3285  CA  LEU A 209      23.472   9.440 -57.463  1.00  0.690          C  
ATOM   3286  C   LEU A 209      21.957   9.429 -57.186  1.00  0.740          C  
ATOM   3287  O   LEU A 209      21.556   9.313 -56.025  1.00  0.730          O  
ATOM   3288  CB  LEU A 209      24.089   8.213 -56.769  1.00  0.950          C  
ATOM   3289  CG  LEU A 209      25.634   8.044 -56.824  1.00  0.950          C  
ATOM   3290  CD1 LEU A 209      26.025   6.905 -55.896  1.00  0.950          C  
ATOM   3291  CD2 LEU A 209      26.107   7.734 -58.257  1.00  0.950          C  
ATOM   3292  H   LEU A 209      24.496  10.648 -55.984  1.00  0.770          H  
ATOM   3293  HA  LEU A 209      23.682   9.393 -58.521  1.00  0.830          H  
ATOM   3294 1HB  LEU A 209      23.803   8.233 -55.730  1.00  1.140          H  
ATOM   3295 2HB  LEU A 209      23.668   7.324 -57.229  1.00  1.140          H  
ATOM   3296  HG  LEU A 209      26.104   8.953 -56.461  1.00  1.140          H  
ATOM   3297 1HD1 LEU A 209      27.103   6.786 -55.897  1.00  1.140          H  
ATOM   3298 2HD1 LEU A 209      25.695   7.147 -54.899  1.00  1.140          H  
ATOM   3299 3HD1 LEU A 209      25.551   5.985 -56.221  1.00  1.140          H  
ATOM   3300 1HD2 LEU A 209      27.192   7.611 -58.264  1.00  1.140          H  
ATOM   3301 2HD2 LEU A 209      25.642   6.815 -58.594  1.00  1.140          H  
ATOM   3302 3HD2 LEU A 209      25.837   8.548 -58.925  1.00  1.140          H  
ATOM   3303  N   PRO A 210      21.071   9.472 -58.213  1.00  0.810          N  
ATOM   3304  CA  PRO A 210      19.607   9.528 -58.098  1.00  0.880          C  
ATOM   3305  C   PRO A 210      19.044   8.145 -57.806  1.00  0.890          C  
ATOM   3306  O   PRO A 210      18.331   7.572 -58.629  1.00  1.020          O  
ATOM   3307  CB  PRO A 210      19.189   9.989 -59.498  1.00  1.320          C  
ATOM   3308  CG  PRO A 210      20.235   9.376 -60.408  1.00  1.320          C  
ATOM   3309  CD  PRO A 210      21.543   9.440 -59.610  1.00  1.320          C  
ATOM   3310  HA  PRO A 210      19.316  10.250 -57.319  1.00  1.060          H  
ATOM   3311 1HB  PRO A 210      18.171   9.643 -59.722  1.00  1.580          H  
ATOM   3312 2HB  PRO A 210      19.165  11.071 -59.556  1.00  1.580          H  
ATOM   3313 1HG  PRO A 210      19.942   8.345 -60.674  1.00  1.580          H  
ATOM   3314 2HG  PRO A 210      20.290   9.942 -61.349  1.00  1.580          H  
ATOM   3315 1HD  PRO A 210      22.123   8.531 -59.800  1.00  1.580          H  
ATOM   3316 2HD  PRO A 210      22.093  10.359 -59.864  1.00  1.580          H  
ATOM   3317  N   LEU A 211      19.455   7.597 -56.679  1.00  0.800          N  
ATOM   3318  CA  LEU A 211      19.112   6.248 -56.260  1.00  0.810          C  
ATOM   3319  C   LEU A 211      17.686   6.031 -55.738  1.00  0.840          C  
ATOM   3320  O   LEU A 211      17.042   5.040 -56.078  1.00  0.880          O  
ATOM   3321  CB  LEU A 211      20.088   5.843 -55.160  1.00  1.130          C  
ATOM   3322  CG  LEU A 211      21.583   5.726 -55.554  1.00  1.130          C  
ATOM   3323  CD1 LEU A 211      22.378   5.515 -54.298  1.00  1.130          C  
ATOM   3324  CD2 LEU A 211      21.837   4.584 -56.547  1.00  1.130          C  
ATOM   3325  H   LEU A 211      20.056   8.172 -56.087  1.00  0.960          H  
ATOM   3326  HA  LEU A 211      19.236   5.598 -57.120  1.00  0.970          H  
ATOM   3327 1HB  LEU A 211      20.022   6.584 -54.363  1.00  1.360          H  
ATOM   3328 2HB  LEU A 211      19.772   4.910 -54.774  1.00  1.360          H  
ATOM   3329  HG  LEU A 211      21.888   6.649 -55.995  1.00  1.360          H  
ATOM   3330 1HD1 LEU A 211      23.437   5.471 -54.538  1.00  1.360          H  
ATOM   3331 2HD1 LEU A 211      22.196   6.335 -53.622  1.00  1.360          H  
ATOM   3332 3HD1 LEU A 211      22.075   4.594 -53.828  1.00  1.360          H  
ATOM   3333 1HD2 LEU A 211      22.901   4.542 -56.789  1.00  1.360          H  
ATOM   3334 2HD2 LEU A 211      21.534   3.648 -56.100  1.00  1.360          H  
ATOM   3335 3HD2 LEU A 211      21.278   4.746 -57.461  1.00  1.360          H  
ATOM   3336  N   GLY A 212      17.195   6.929 -54.868  1.00  0.830          N  
ATOM   3337  CA  GLY A 212      15.873   6.757 -54.252  1.00  0.870          C  
ATOM   3338  C   GLY A 212      15.882   5.784 -53.053  1.00  0.880          C  
ATOM   3339  O   GLY A 212      14.833   5.472 -52.488  1.00  0.940          O  
ATOM   3340  H   GLY A 212      17.727   7.773 -54.639  1.00  1.000          H  
ATOM   3341 1HA  GLY A 212      15.504   7.729 -53.928  1.00  1.040          H  
ATOM   3342 2HA  GLY A 212      15.176   6.392 -55.006  1.00  1.040          H  
ATOM   3343  N   ILE A 213      17.071   5.313 -52.683  1.00  0.820          N  
ATOM   3344  CA  ILE A 213      17.297   4.336 -51.617  1.00  0.840          C  
ATOM   3345  C   ILE A 213      17.348   4.916 -50.223  1.00  0.810          C  
ATOM   3346  O   ILE A 213      18.070   5.884 -49.966  1.00  0.760          O  
ATOM   3347  CB  ILE A 213      18.614   3.568 -51.862  1.00  1.170          C  
ATOM   3348  CG1 ILE A 213      18.463   2.823 -53.139  1.00  1.170          C  
ATOM   3349  CG2 ILE A 213      18.964   2.589 -50.672  1.00  1.170          C  
ATOM   3350  CD1 ILE A 213      19.689   2.240 -53.667  1.00  1.170          C  
ATOM   3351  H   ILE A 213      17.861   5.652 -53.205  1.00  0.980          H  
ATOM   3352  HA  ILE A 213      16.478   3.617 -51.648  1.00  1.010          H  
ATOM   3353  HB  ILE A 213      19.426   4.285 -51.987  1.00  1.400          H  
ATOM   3354 1HG1 ILE A 213      17.738   2.030 -52.990  1.00  1.400          H  
ATOM   3355 2HG1 ILE A 213      18.073   3.498 -53.894  1.00  1.400          H  
ATOM   3356 1HG2 ILE A 213      19.892   2.065 -50.866  1.00  1.400          H  
ATOM   3357 2HG2 ILE A 213      19.080   3.133 -49.752  1.00  1.400          H  
ATOM   3358 3HG2 ILE A 213      18.162   1.854 -50.551  1.00  1.400          H  
ATOM   3359 1HD1 ILE A 213      19.413   1.785 -54.566  1.00  1.400          H  
ATOM   3360 2HD1 ILE A 213      20.413   2.998 -53.854  1.00  1.400          H  
ATOM   3361 3HD1 ILE A 213      20.103   1.511 -52.993  1.00  1.400          H  
ATOM   3362  N   ASN A 214      16.598   4.291 -49.324  1.00  0.840          N  
ATOM   3363  CA  ASN A 214      16.600   4.660 -47.922  1.00  0.830          C  
ATOM   3364  C   ASN A 214      17.763   3.923 -47.259  1.00  0.810          C  
ATOM   3365  O   ASN A 214      17.714   2.704 -47.112  1.00  0.820          O  
ATOM   3366  CB  ASN A 214      15.284   4.302 -47.248  1.00  1.170          C  
ATOM   3367  CG  ASN A 214      15.203   4.776 -45.804  1.00  1.170          C  
ATOM   3368  OD1 ASN A 214      16.201   5.192 -45.206  1.00  1.170          O  
ATOM   3369  ND2 ASN A 214      14.019   4.718 -45.239  1.00  1.170          N  
ATOM   3370  H   ASN A 214      16.020   3.522 -49.633  1.00  1.010          H  
ATOM   3371  HA  ASN A 214      16.780   5.732 -47.828  1.00  1.000          H  
ATOM   3372 1HB  ASN A 214      14.459   4.742 -47.810  1.00  1.400          H  
ATOM   3373 2HB  ASN A 214      15.152   3.220 -47.266  1.00  1.400          H  
ATOM   3374 1HD2 ASN A 214      13.900   5.016 -44.290  1.00  1.400          H  
ATOM   3375 2HD2 ASN A 214      13.234   4.376 -45.756  1.00  1.400          H  
ATOM   3376  N   ILE A 215      18.828   4.646 -46.947  1.00  0.770          N  
ATOM   3377  CA  ILE A 215      20.031   4.057 -46.373  1.00  0.750          C  
ATOM   3378  C   ILE A 215      20.028   4.257 -44.876  1.00  0.720          C  
ATOM   3379  O   ILE A 215      19.960   5.393 -44.407  1.00  0.710          O  
ATOM   3380  CB  ILE A 215      21.317   4.710 -46.931  1.00  1.060          C  
ATOM   3381  CG1 ILE A 215      21.412   4.499 -48.469  1.00  1.060          C  
ATOM   3382  CG2 ILE A 215      22.539   4.148 -46.193  1.00  1.060          C  
ATOM   3383  CD1 ILE A 215      22.502   5.324 -49.176  1.00  1.060          C  
ATOM   3384  H   ILE A 215      18.780   5.644 -47.102  1.00  0.920          H  
ATOM   3385  HA  ILE A 215      20.044   2.988 -46.581  1.00  0.900          H  
ATOM   3386  HB  ILE A 215      21.277   5.783 -46.753  1.00  1.270          H  
ATOM   3387 1HG1 ILE A 215      21.588   3.442 -48.662  1.00  1.270          H  
ATOM   3388 2HG1 ILE A 215      20.459   4.774 -48.912  1.00  1.270          H  
ATOM   3389 1HG2 ILE A 215      23.427   4.629 -46.556  1.00  1.270          H  
ATOM   3390 2HG2 ILE A 215      22.455   4.336 -45.144  1.00  1.270          H  
ATOM   3391 3HG2 ILE A 215      22.607   3.076 -46.347  1.00  1.270          H  
ATOM   3392 1HD1 ILE A 215      22.470   5.107 -50.245  1.00  1.270          H  
ATOM   3393 2HD1 ILE A 215      22.319   6.380 -49.021  1.00  1.270          H  
ATOM   3394 3HD1 ILE A 215      23.485   5.091 -48.803  1.00  1.270          H  
ATOM   3395  N   THR A 216      20.111   3.168 -44.117  1.00  0.730          N  
ATOM   3396  CA  THR A 216      20.096   3.296 -42.673  1.00  0.710          C  
ATOM   3397  C   THR A 216      21.382   2.736 -42.095  1.00  0.700          C  
ATOM   3398  O   THR A 216      21.778   3.117 -40.985  1.00  0.680          O  
ATOM   3399  CB  THR A 216      18.907   2.527 -42.065  1.00  1.000          C  
ATOM   3400  OG1 THR A 216      19.070   1.116 -42.290  1.00  1.000          O  
ATOM   3401  CG2 THR A 216      17.609   2.976 -42.784  1.00  1.000          C  
ATOM   3402  H   THR A 216      20.180   2.246 -44.546  1.00  0.880          H  
ATOM   3403  HA  THR A 216      20.024   4.348 -42.401  1.00  0.850          H  
ATOM   3404  HB  THR A 216      18.835   2.724 -40.997  1.00  1.200          H  
ATOM   3405  HG1 THR A 216      19.730   0.732 -41.660  1.00  1.200          H  
ATOM   3406 1HG2 THR A 216      16.762   2.434 -42.372  1.00  1.200          H  
ATOM   3407 2HG2 THR A 216      17.463   4.047 -42.639  1.00  1.200          H  
ATOM   3408 3HG2 THR A 216      17.678   2.767 -43.852  1.00  1.200          H  
ATOM   3409  N   ASN A 217      22.036   1.863 -42.875  1.00  0.700          N  
ATOM   3410  CA  ASN A 217      23.235   1.112 -42.509  1.00  0.690          C  
ATOM   3411  C   ASN A 217      24.190   0.910 -43.685  1.00  0.660          C  
ATOM   3412  O   ASN A 217      23.765   0.906 -44.849  1.00  0.660          O  
ATOM   3413  CB  ASN A 217      22.834  -0.232 -41.968  1.00  0.970          C  
ATOM   3414  CG  ASN A 217      22.161  -0.167 -40.643  1.00  0.970          C  
ATOM   3415  OD1 ASN A 217      20.925  -0.059 -40.544  1.00  0.970          O  
ATOM   3416  ND2 ASN A 217      22.949  -0.227 -39.606  1.00  0.970          N  
ATOM   3417  H   ASN A 217      21.608   1.613 -43.766  1.00  0.840          H  
ATOM   3418  HA  ASN A 217      23.779   1.664 -41.746  1.00  0.830          H  
ATOM   3419 1HB  ASN A 217      22.171  -0.726 -42.684  1.00  1.160          H  
ATOM   3420 2HB  ASN A 217      23.710  -0.820 -41.886  1.00  1.160          H  
ATOM   3421 1HD2 ASN A 217      22.568  -0.191 -38.681  1.00  1.160          H  
ATOM   3422 2HD2 ASN A 217      23.947  -0.262 -39.745  1.00  1.160          H  
ATOM   3423  N   PHE A 218      25.463   0.623 -43.380  1.00  0.630          N  
ATOM   3424  CA  PHE A 218      26.412   0.316 -44.438  1.00  0.610          C  
ATOM   3425  C   PHE A 218      27.511  -0.675 -44.020  1.00  0.620          C  
ATOM   3426  O   PHE A 218      27.754  -0.926 -42.839  1.00  0.620          O  
ATOM   3427  CB  PHE A 218      27.057   1.600 -44.939  1.00  0.860          C  
ATOM   3428  CG  PHE A 218      28.015   2.249 -44.023  1.00  0.860          C  
ATOM   3429  CD1 PHE A 218      29.379   2.016 -44.196  1.00  0.860          C  
ATOM   3430  CD2 PHE A 218      27.602   3.062 -42.990  1.00  0.860          C  
ATOM   3431  CE1 PHE A 218      30.293   2.592 -43.369  1.00  0.860          C  
ATOM   3432  CE2 PHE A 218      28.522   3.623 -42.168  1.00  0.860          C  
ATOM   3433  CZ  PHE A 218      29.863   3.395 -42.360  1.00  0.860          C  
ATOM   3434  H   PHE A 218      25.766   0.642 -42.410  1.00  0.760          H  
ATOM   3435  HA  PHE A 218      25.864  -0.116 -45.254  1.00  0.730          H  
ATOM   3436 1HB  PHE A 218      27.557   1.419 -45.888  1.00  1.030          H  
ATOM   3437 2HB  PHE A 218      26.267   2.295 -45.115  1.00  1.030          H  
ATOM   3438  HD1 PHE A 218      29.713   1.366 -45.011  1.00  1.030          H  
ATOM   3439  HD2 PHE A 218      26.539   3.243 -42.827  1.00  1.030          H  
ATOM   3440  HE1 PHE A 218      31.358   2.410 -43.510  1.00  1.030          H  
ATOM   3441  HE2 PHE A 218      28.191   4.255 -41.348  1.00  1.030          H  
ATOM   3442  HZ  PHE A 218      30.576   3.846 -41.709  1.00  1.030          H  
ATOM   3443  N   ARG A 219      28.187  -1.244 -45.013  1.00  0.620          N  
ATOM   3444  CA  ARG A 219      29.342  -2.122 -44.784  1.00  0.630          C  
ATOM   3445  C   ARG A 219      30.497  -1.785 -45.727  1.00  0.640          C  
ATOM   3446  O   ARG A 219      30.281  -1.475 -46.899  1.00  0.670          O  
ATOM   3447  CB  ARG A 219      28.962  -3.600 -44.944  1.00  0.880          C  
ATOM   3448  CG  ARG A 219      30.167  -4.571 -44.944  1.00  0.880          C  
ATOM   3449  CD  ARG A 219      29.805  -5.999 -45.045  1.00  0.880          C  
ATOM   3450  NE  ARG A 219      29.357  -6.608 -43.792  1.00  0.880          N  
ATOM   3451  CZ  ARG A 219      28.445  -7.612 -43.690  1.00  0.880          C  
ATOM   3452  NH1 ARG A 219      27.809  -8.070 -44.759  1.00  0.880          N  
ATOM   3453  NH2 ARG A 219      28.192  -8.155 -42.508  1.00  0.880          N  
ATOM   3454  H   ARG A 219      27.874  -1.032 -45.964  1.00  0.740          H  
ATOM   3455  HA  ARG A 219      29.687  -1.979 -43.757  1.00  0.760          H  
ATOM   3456 1HB  ARG A 219      28.313  -3.891 -44.125  1.00  1.050          H  
ATOM   3457 2HB  ARG A 219      28.410  -3.742 -45.873  1.00  1.050          H  
ATOM   3458 1HG  ARG A 219      30.778  -4.370 -45.811  1.00  1.050          H  
ATOM   3459 2HG  ARG A 219      30.758  -4.434 -44.034  1.00  1.050          H  
ATOM   3460 1HD  ARG A 219      29.026  -6.099 -45.790  1.00  1.050          H  
ATOM   3461 2HD  ARG A 219      30.692  -6.532 -45.369  1.00  1.050          H  
ATOM   3462  HE  ARG A 219      29.873  -6.344 -42.931  1.00  1.050          H  
ATOM   3463 1HH1 ARG A 219      27.993  -7.689 -45.669  1.00  1.050          H  
ATOM   3464 2HH1 ARG A 219      27.139  -8.824 -44.668  1.00  1.050          H  
ATOM   3465 1HH2 ARG A 219      28.675  -7.839 -41.677  1.00  1.050          H  
ATOM   3466 2HH2 ARG A 219      27.533  -8.918 -42.441  1.00  1.050          H  
ATOM   3467  N   ALA A 220      31.734  -1.828 -45.220  1.00  0.620          N  
ATOM   3468  CA  ALA A 220      32.905  -1.621 -46.075  1.00  0.620          C  
ATOM   3469  C   ALA A 220      33.292  -2.946 -46.727  1.00  0.620          C  
ATOM   3470  O   ALA A 220      33.217  -4.001 -46.093  1.00  0.630          O  
ATOM   3471  CB  ALA A 220      34.073  -1.050 -45.272  1.00  0.870          C  
ATOM   3472  H   ALA A 220      31.871  -2.041 -44.240  1.00  0.740          H  
ATOM   3473  HA  ALA A 220      32.644  -0.917 -46.866  1.00  0.740          H  
ATOM   3474 1HB  ALA A 220      34.927  -0.896 -45.934  1.00  1.040          H  
ATOM   3475 2HB  ALA A 220      33.784  -0.097 -44.830  1.00  1.040          H  
ATOM   3476 3HB  ALA A 220      34.350  -1.748 -44.481  1.00  1.040          H  
ATOM   3477  N   ILE A 221      33.756  -2.883 -47.964  1.00  0.630          N  
ATOM   3478  CA  ILE A 221      34.204  -4.067 -48.673  1.00  0.650          C  
ATOM   3479  C   ILE A 221      35.717  -4.066 -48.808  1.00  0.660          C  
ATOM   3480  O   ILE A 221      36.314  -3.147 -49.394  1.00  0.650          O  
ATOM   3481  CB  ILE A 221      33.575  -4.139 -50.062  1.00  0.900          C  
ATOM   3482  CG1 ILE A 221      32.009  -4.002 -49.972  1.00  0.900          C  
ATOM   3483  CG2 ILE A 221      33.978  -5.445 -50.695  1.00  0.900          C  
ATOM   3484  CD1 ILE A 221      31.305  -5.058 -49.139  1.00  0.900          C  
ATOM   3485  H   ILE A 221      33.785  -1.974 -48.416  1.00  0.760          H  
ATOM   3486  HA  ILE A 221      33.928  -4.951 -48.102  1.00  0.780          H  
ATOM   3487  HB  ILE A 221      33.942  -3.316 -50.672  1.00  1.080          H  
ATOM   3488 1HG1 ILE A 221      31.777  -3.026 -49.537  1.00  1.080          H  
ATOM   3489 2HG1 ILE A 221      31.599  -4.033 -50.983  1.00  1.080          H  
ATOM   3490 1HG2 ILE A 221      33.551  -5.473 -51.681  1.00  1.080          H  
ATOM   3491 2HG2 ILE A 221      35.056  -5.510 -50.764  1.00  1.080          H  
ATOM   3492 3HG2 ILE A 221      33.625  -6.291 -50.109  1.00  1.080          H  
ATOM   3493 1HD1 ILE A 221      30.250  -4.888 -49.122  1.00  1.080          H  
ATOM   3494 2HD1 ILE A 221      31.486  -6.017 -49.563  1.00  1.080          H  
ATOM   3495 3HD1 ILE A 221      31.667  -5.033 -48.120  1.00  1.080          H  
ATOM   3496  N   LEU A 222      36.326  -5.109 -48.255  1.00  0.670          N  
ATOM   3497  CA  LEU A 222      37.769  -5.278 -48.214  1.00  0.700          C  
ATOM   3498  C   LEU A 222      38.289  -6.464 -49.018  1.00  0.720          C  
ATOM   3499  O   LEU A 222      37.573  -7.439 -49.255  1.00  0.720          O  
ATOM   3500  CB  LEU A 222      38.233  -5.389 -46.765  1.00  0.970          C  
ATOM   3501  CG  LEU A 222      38.393  -4.060 -45.993  1.00  0.970          C  
ATOM   3502  CD1 LEU A 222      37.037  -3.449 -45.559  1.00  0.970          C  
ATOM   3503  CD2 LEU A 222      39.218  -4.324 -44.800  1.00  0.970          C  
ATOM   3504  H   LEU A 222      35.744  -5.809 -47.809  1.00  0.800          H  
ATOM   3505  HA  LEU A 222      38.216  -4.381 -48.634  1.00  0.840          H  
ATOM   3506 1HB  LEU A 222      37.513  -5.992 -46.221  1.00  1.160          H  
ATOM   3507 2HB  LEU A 222      39.197  -5.908 -46.750  1.00  1.160          H  
ATOM   3508  HG  LEU A 222      38.898  -3.354 -46.628  1.00  1.160          H  
ATOM   3509 1HD1 LEU A 222      37.220  -2.527 -45.013  1.00  1.160          H  
ATOM   3510 2HD1 LEU A 222      36.426  -3.220 -46.397  1.00  1.160          H  
ATOM   3511 3HD1 LEU A 222      36.508  -4.148 -44.909  1.00  1.160          H  
ATOM   3512 1HD2 LEU A 222      39.373  -3.394 -44.253  1.00  1.160          H  
ATOM   3513 2HD2 LEU A 222      38.709  -5.045 -44.154  1.00  1.160          H  
ATOM   3514 3HD2 LEU A 222      40.179  -4.730 -45.095  1.00  1.160          H  
ATOM   3515  N   THR A 223      39.543  -6.368 -49.426  1.00  0.760          N  
ATOM   3516  CA  THR A 223      40.254  -7.450 -50.088  1.00  0.800          C  
ATOM   3517  C   THR A 223      40.895  -8.403 -49.070  1.00  0.800          C  
ATOM   3518  O   THR A 223      41.416  -7.978 -48.038  1.00  0.790          O  
ATOM   3519  CB  THR A 223      41.336  -6.881 -51.035  1.00  1.100          C  
ATOM   3520  OG1 THR A 223      40.705  -6.048 -52.004  1.00  1.100          O  
ATOM   3521  CG2 THR A 223      42.083  -7.996 -51.776  1.00  1.100          C  
ATOM   3522  H   THR A 223      40.031  -5.485 -49.277  1.00  0.910          H  
ATOM   3523  HA  THR A 223      39.544  -8.018 -50.676  1.00  0.960          H  
ATOM   3524  HB  THR A 223      42.041  -6.296 -50.464  1.00  1.320          H  
ATOM   3525  HG1 THR A 223      40.349  -5.271 -51.550  1.00  1.320          H  
ATOM   3526 1HG2 THR A 223      42.817  -7.541 -52.435  1.00  1.320          H  
ATOM   3527 2HG2 THR A 223      42.596  -8.651 -51.084  1.00  1.320          H  
ATOM   3528 3HG2 THR A 223      41.384  -8.581 -52.365  1.00  1.320          H  
ATOM   3529  N   ALA A 224      40.826  -9.697 -49.363  1.00  0.890          N  
ATOM   3530  CA  ALA A 224      41.475 -10.764 -48.616  1.00  0.920          C  
ATOM   3531  C   ALA A 224      42.641 -11.263 -49.462  1.00  0.950          C  
ATOM   3532  O   ALA A 224      42.541 -11.327 -50.695  1.00  0.990          O  
ATOM   3533  CB  ALA A 224      40.514 -11.892 -48.309  1.00  1.280          C  
ATOM   3534  H   ALA A 224      40.338  -9.948 -50.207  1.00  1.070          H  
ATOM   3535  HA  ALA A 224      41.868 -10.357 -47.683  1.00  1.100          H  
ATOM   3536 1HB  ALA A 224      41.038 -12.673 -47.756  1.00  1.530          H  
ATOM   3537 2HB  ALA A 224      39.684 -11.511 -47.710  1.00  1.530          H  
ATOM   3538 3HB  ALA A 224      40.142 -12.296 -49.240  1.00  1.530          H  
ATOM   3539  N   PHE A 225      43.720 -11.666 -48.811  1.00  0.950          N  
ATOM   3540  CA  PHE A 225      44.907 -12.091 -49.550  1.00  0.960          C  
ATOM   3541  C   PHE A 225      45.259 -13.544 -49.274  1.00  0.980          C  
ATOM   3542  O   PHE A 225      45.625 -13.903 -48.160  1.00  1.100          O  
ATOM   3543  CB  PHE A 225      46.036 -11.135 -49.189  1.00  1.340          C  
ATOM   3544  CG  PHE A 225      45.722  -9.702 -49.622  1.00  1.340          C  
ATOM   3545  CD1 PHE A 225      44.934  -8.866 -48.828  1.00  1.340          C  
ATOM   3546  CD2 PHE A 225      46.214  -9.195 -50.812  1.00  1.340          C  
ATOM   3547  CE1 PHE A 225      44.650  -7.590 -49.221  1.00  1.340          C  
ATOM   3548  CE2 PHE A 225      45.937  -7.902 -51.209  1.00  1.340          C  
ATOM   3549  CZ  PHE A 225      45.154  -7.097 -50.415  1.00  1.340          C  
ATOM   3550  H   PHE A 225      43.719 -11.669 -47.785  1.00  1.140          H  
ATOM   3551  HA  PHE A 225      44.712 -11.993 -50.618  1.00  1.150          H  
ATOM   3552 1HB  PHE A 225      46.208 -11.143 -48.117  1.00  1.610          H  
ATOM   3553 2HB  PHE A 225      46.959 -11.444 -49.682  1.00  1.610          H  
ATOM   3554  HD1 PHE A 225      44.533  -9.234 -47.885  1.00  1.610          H  
ATOM   3555  HD2 PHE A 225      46.840  -9.833 -51.441  1.00  1.610          H  
ATOM   3556  HE1 PHE A 225      44.022  -6.970 -48.585  1.00  1.610          H  
ATOM   3557  HE2 PHE A 225      46.342  -7.518 -52.156  1.00  1.610          H  
ATOM   3558  HZ  PHE A 225      44.933  -6.072 -50.734  1.00  1.610          H  
ATOM   3559  N   SER A 226      45.144 -14.386 -50.284  1.00  0.970          N  
ATOM   3560  CA  SER A 226      45.329 -15.822 -50.131  1.00  0.960          C  
ATOM   3561  C   SER A 226      46.697 -16.408 -50.534  1.00  0.960          C  
ATOM   3562  O   SER A 226      47.131 -16.245 -51.680  1.00  1.000          O  
ATOM   3563  CB  SER A 226      44.276 -16.535 -50.945  1.00  1.350          C  
ATOM   3564  OG  SER A 226      44.523 -17.907 -50.959  1.00  1.350          O  
ATOM   3565  H   SER A 226      44.903 -14.008 -51.197  1.00  1.160          H  
ATOM   3566  HA  SER A 226      45.122 -16.038 -49.099  1.00  1.150          H  
ATOM   3567 1HB  SER A 226      43.293 -16.345 -50.521  1.00  1.620          H  
ATOM   3568 2HB  SER A 226      44.280 -16.147 -51.964  1.00  1.620          H  
ATOM   3569  HG  SER A 226      44.212 -18.253 -50.081  1.00  1.620          H  
ATOM   3570  N   PRO A 227      47.456 -17.040 -49.600  1.00  0.980          N  
ATOM   3571  CA  PRO A 227      48.720 -17.705 -49.865  1.00  1.010          C  
ATOM   3572  C   PRO A 227      48.531 -19.060 -50.535  1.00  1.030          C  
ATOM   3573  O   PRO A 227      49.494 -19.650 -51.020  1.00  1.070          O  
ATOM   3574  CB  PRO A 227      49.323 -17.873 -48.462  1.00  1.520          C  
ATOM   3575  CG  PRO A 227      48.143 -17.967 -47.558  1.00  1.520          C  
ATOM   3576  CD  PRO A 227      47.080 -17.055 -48.166  1.00  1.520          C  
ATOM   3577  HA  PRO A 227      49.348 -17.068 -50.486  1.00  1.210          H  
ATOM   3578 1HB  PRO A 227      49.927 -18.793 -48.437  1.00  1.820          H  
ATOM   3579 2HB  PRO A 227      50.000 -17.058 -48.212  1.00  1.820          H  
ATOM   3580 1HG  PRO A 227      47.828 -19.011 -47.517  1.00  1.820          H  
ATOM   3581 2HG  PRO A 227      48.418 -17.676 -46.532  1.00  1.820          H  
ATOM   3582 1HD  PRO A 227      46.132 -17.546 -48.005  1.00  1.820          H  
ATOM   3583 2HD  PRO A 227      47.113 -16.045 -47.728  1.00  1.820          H  
ATOM   3584  N   ALA A 228      47.306 -19.582 -50.495  1.00  1.030          N  
ATOM   3585  CA  ALA A 228      47.028 -20.913 -51.001  1.00  1.110          C  
ATOM   3586  C   ALA A 228      45.536 -21.145 -51.162  1.00  1.110          C  
ATOM   3587  O   ALA A 228      44.711 -20.537 -50.459  1.00  1.030          O  
ATOM   3588  CB  ALA A 228      47.599 -21.960 -50.060  1.00  1.520          C  
ATOM   3589  H   ALA A 228      46.537 -19.051 -50.109  1.00  1.240          H  
ATOM   3590  HA  ALA A 228      47.495 -21.010 -51.981  1.00  1.330          H  
ATOM   3591 1HB  ALA A 228      47.396 -22.953 -50.459  1.00  1.830          H  
ATOM   3592 2HB  ALA A 228      48.673 -21.824 -49.957  1.00  1.830          H  
ATOM   3593 3HB  ALA A 228      47.132 -21.863 -49.097  1.00  1.830          H  
ATOM   3594  N   GLN A 229      45.170 -22.103 -52.007  1.00  1.240          N  
ATOM   3595  CA  GLN A 229      43.765 -22.457 -52.046  1.00  1.330          C  
ATOM   3596  C   GLN A 229      43.374 -22.960 -50.649  1.00  1.250          C  
ATOM   3597  O   GLN A 229      44.318 -23.240 -49.903  1.00  1.940          O  
ATOM   3598  CB  GLN A 229      43.509 -23.492 -53.149  1.00  1.830          C  
ATOM   3599  CG  GLN A 229      42.073 -23.967 -53.272  1.00  1.830          C  
ATOM   3600  CD  GLN A 229      41.118 -22.878 -53.705  1.00  1.830          C  
ATOM   3601  OE1 GLN A 229      41.386 -22.159 -54.675  1.00  1.830          O  
ATOM   3602  NE2 GLN A 229      39.999 -22.744 -52.997  1.00  1.830          N  
ATOM   3603  H   GLN A 229      45.847 -22.576 -52.590  1.00  1.490          H  
ATOM   3604  HA  GLN A 229      43.178 -21.564 -52.264  1.00  1.600          H  
ATOM   3605 1HB  GLN A 229      43.806 -23.077 -54.110  1.00  2.190          H  
ATOM   3606 2HB  GLN A 229      44.126 -24.370 -52.965  1.00  2.190          H  
ATOM   3607 1HG  GLN A 229      42.034 -24.757 -54.014  1.00  2.190          H  
ATOM   3608 2HG  GLN A 229      41.746 -24.352 -52.334  1.00  2.190          H  
ATOM   3609 1HE2 GLN A 229      39.329 -22.046 -53.238  1.00  2.190          H  
ATOM   3610 2HE2 GLN A 229      39.811 -23.363 -52.186  1.00  2.190          H  
ATOM   3611  N   ASP A 230      42.382 -22.210 -50.209  1.00  1.270          N  
ATOM   3612  CA  ASP A 230      41.550 -22.557 -49.066  1.00  1.200          C  
ATOM   3613  C   ASP A 230      42.179 -21.981 -47.807  1.00  1.000          C  
ATOM   3614  O   ASP A 230      41.737 -22.262 -46.687  1.00  1.030          O  
ATOM   3615  CB  ASP A 230      41.355 -24.070 -48.897  1.00  1.710          C  
ATOM   3616  CG  ASP A 230      40.534 -24.732 -50.009  1.00  1.710          C  
ATOM   3617  OD1 ASP A 230      39.574 -24.147 -50.486  1.00  1.710          O  
ATOM   3618  OD2 ASP A 230      40.891 -25.813 -50.399  1.00  1.710          O  
ATOM   3619  H   ASP A 230      42.788 -21.288 -50.002  1.00  1.520          H  
ATOM   3620  HA  ASP A 230      40.573 -22.102 -49.201  1.00  1.440          H  
ATOM   3621 1HB  ASP A 230      42.329 -24.560 -48.835  1.00  2.050          H  
ATOM   3622 2HB  ASP A 230      40.851 -24.254 -47.948  1.00  2.050          H  
ATOM   3623  N   ILE A 231      43.172 -21.121 -48.019  1.00  0.940          N  
ATOM   3624  CA  ILE A 231      43.807 -20.365 -46.948  1.00  0.870          C  
ATOM   3625  C   ILE A 231      43.657 -18.866 -47.246  1.00  0.850          C  
ATOM   3626  O   ILE A 231      43.936 -18.425 -48.363  1.00  0.940          O  
ATOM   3627  CB  ILE A 231      45.313 -20.709 -46.826  1.00  1.250          C  
ATOM   3628  CG1 ILE A 231      45.543 -22.262 -46.673  1.00  1.250          C  
ATOM   3629  CG2 ILE A 231      45.938 -19.950 -45.637  1.00  1.250          C  
ATOM   3630  CD1 ILE A 231      44.983 -22.925 -45.435  1.00  1.250          C  
ATOM   3631  H   ILE A 231      43.495 -20.967 -48.983  1.00  1.130          H  
ATOM   3632  HA  ILE A 231      43.303 -20.577 -46.008  1.00  1.040          H  
ATOM   3633  HB  ILE A 231      45.812 -20.410 -47.744  1.00  1.500          H  
ATOM   3634 1HG1 ILE A 231      45.099 -22.749 -47.540  1.00  1.500          H  
ATOM   3635 2HG1 ILE A 231      46.615 -22.447 -46.691  1.00  1.500          H  
ATOM   3636 1HG2 ILE A 231      46.998 -20.188 -45.577  1.00  1.500          H  
ATOM   3637 2HG2 ILE A 231      45.824 -18.879 -45.772  1.00  1.500          H  
ATOM   3638 3HG2 ILE A 231      45.454 -20.237 -44.709  1.00  1.500          H  
ATOM   3639 1HD1 ILE A 231      45.211 -23.989 -45.474  1.00  1.500          H  
ATOM   3640 2HD1 ILE A 231      45.425 -22.504 -44.539  1.00  1.500          H  
ATOM   3641 3HD1 ILE A 231      43.905 -22.797 -45.400  1.00  1.500          H  
ATOM   3642  N   TRP A 232      43.231 -18.061 -46.268  1.00  0.770          N  
ATOM   3643  CA  TRP A 232      43.140 -16.620 -46.531  1.00  0.780          C  
ATOM   3644  C   TRP A 232      43.827 -15.812 -45.445  1.00  0.750          C  
ATOM   3645  O   TRP A 232      43.689 -16.110 -44.260  1.00  0.700          O  
ATOM   3646  CB  TRP A 232      41.688 -16.143 -46.622  1.00  1.090          C  
ATOM   3647  CG  TRP A 232      40.916 -16.726 -47.752  1.00  1.090          C  
ATOM   3648  CD1 TRP A 232      40.717 -16.183 -48.988  1.00  1.090          C  
ATOM   3649  CD2 TRP A 232      40.202 -17.978 -47.745  1.00  1.090          C  
ATOM   3650  NE1 TRP A 232      39.941 -17.026 -49.748  1.00  1.090          N  
ATOM   3651  CE2 TRP A 232      39.618 -18.122 -49.000  1.00  1.090          C  
ATOM   3652  CE3 TRP A 232      40.011 -18.974 -46.784  1.00  1.090          C  
ATOM   3653  CZ2 TRP A 232      38.860 -19.224 -49.325  1.00  1.090          C  
ATOM   3654  CZ3 TRP A 232      39.251 -20.074 -47.111  1.00  1.090          C  
ATOM   3655  CH2 TRP A 232      38.690 -20.197 -48.348  1.00  1.090          C  
ATOM   3656  H   TRP A 232      42.996 -18.436 -45.356  1.00  0.920          H  
ATOM   3657  HA  TRP A 232      43.627 -16.398 -47.472  1.00  0.940          H  
ATOM   3658 1HB  TRP A 232      41.170 -16.375 -45.694  1.00  1.310          H  
ATOM   3659 2HB  TRP A 232      41.678 -15.057 -46.729  1.00  1.310          H  
ATOM   3660  HD1 TRP A 232      41.120 -15.229 -49.322  1.00  1.310          H  
ATOM   3661  HE1 TRP A 232      39.647 -16.882 -50.702  1.00  1.310          H  
ATOM   3662  HE3 TRP A 232      40.454 -18.886 -45.798  1.00  1.310          H  
ATOM   3663  HZ2 TRP A 232      38.402 -19.346 -50.307  1.00  1.310          H  
ATOM   3664  HZ3 TRP A 232      39.112 -20.849 -46.356  1.00  1.310          H  
ATOM   3665  HH2 TRP A 232      38.097 -21.083 -48.573  1.00  1.310          H  
ATOM   3666  N   GLY A 233      44.530 -14.759 -45.849  1.00  0.860          N  
ATOM   3667  CA  GLY A 233      45.160 -13.818 -44.940  1.00  0.890          C  
ATOM   3668  C   GLY A 233      44.500 -12.443 -45.041  1.00  0.840          C  
ATOM   3669  O   GLY A 233      43.515 -12.260 -45.770  1.00  0.870          O  
ATOM   3670  H   GLY A 233      44.668 -14.593 -46.834  1.00  1.030          H  
ATOM   3671 1HA  GLY A 233      45.092 -14.187 -43.917  1.00  1.070          H  
ATOM   3672 2HA  GLY A 233      46.216 -13.736 -45.187  1.00  1.070          H  
ATOM   3673  N   THR A 234      45.079 -11.462 -44.345  1.00  0.890          N  
ATOM   3674  CA  THR A 234      44.517 -10.110 -44.303  1.00  1.010          C  
ATOM   3675  C   THR A 234      45.403  -8.907 -44.671  1.00  1.080          C  
ATOM   3676  O   THR A 234      44.922  -7.782 -44.614  1.00  1.910          O  
ATOM   3677  CB  THR A 234      43.978  -9.818 -42.895  1.00  1.370          C  
ATOM   3678  OG1 THR A 234      45.034  -9.942 -41.975  1.00  1.370          O  
ATOM   3679  CG2 THR A 234      42.825 -10.697 -42.475  1.00  1.370          C  
ATOM   3680  H   THR A 234      45.890 -11.674 -43.782  1.00  1.070          H  
ATOM   3681  HA  THR A 234      43.672 -10.092 -44.990  1.00  1.210          H  
ATOM   3682  HB  THR A 234      43.643  -8.821 -42.873  1.00  1.640          H  
ATOM   3683  HG1 THR A 234      45.203 -10.884 -41.797  1.00  1.640          H  
ATOM   3684 1HG2 THR A 234      42.500 -10.410 -41.476  1.00  1.640          H  
ATOM   3685 2HG2 THR A 234      42.007 -10.582 -43.171  1.00  1.640          H  
ATOM   3686 3HG2 THR A 234      43.145 -11.735 -42.463  1.00  1.640          H  
ATOM   3687  N   SER A 235      46.668  -9.080 -45.026  1.00  0.980          N  
ATOM   3688  CA  SER A 235      47.523  -7.896 -45.269  1.00  0.940          C  
ATOM   3689  C   SER A 235      47.466  -6.928 -44.085  1.00  0.990          C  
ATOM   3690  O   SER A 235      47.569  -7.351 -42.925  1.00  1.520          O  
ATOM   3691  CB  SER A 235      47.113  -7.177 -46.548  1.00  1.330          C  
ATOM   3692  OG  SER A 235      47.982  -6.117 -46.833  1.00  1.330          O  
ATOM   3693  H   SER A 235      47.046 -10.006 -45.103  1.00  1.180          H  
ATOM   3694  HA  SER A 235      48.554  -8.233 -45.390  1.00  1.130          H  
ATOM   3695 1HB  SER A 235      47.153  -7.889 -47.365  1.00  1.600          H  
ATOM   3696 2HB  SER A 235      46.094  -6.806 -46.487  1.00  1.600          H  
ATOM   3697  HG  SER A 235      47.785  -5.858 -47.741  1.00  1.600          H  
ATOM   3698  N   ALA A 236      47.377  -5.632 -44.369  1.00  1.010          N  
ATOM   3699  CA  ALA A 236      47.239  -4.622 -43.325  1.00  0.940          C  
ATOM   3700  C   ALA A 236      46.572  -3.363 -43.878  1.00  0.870          C  
ATOM   3701  O   ALA A 236      46.974  -2.848 -44.924  1.00  0.880          O  
ATOM   3702  CB  ALA A 236      48.584  -4.271 -42.725  1.00  1.340          C  
ATOM   3703  H   ALA A 236      47.374  -5.368 -45.348  1.00  1.210          H  
ATOM   3704  HA  ALA A 236      46.613  -5.035 -42.551  1.00  1.130          H  
ATOM   3705 1HB  ALA A 236      48.442  -3.536 -41.933  1.00  1.610          H  
ATOM   3706 2HB  ALA A 236      49.040  -5.171 -42.311  1.00  1.610          H  
ATOM   3707 3HB  ALA A 236      49.221  -3.861 -43.493  1.00  1.610          H  
ATOM   3708  N   ALA A 237      45.574  -2.862 -43.150  1.00  0.810          N  
ATOM   3709  CA  ALA A 237      44.829  -1.650 -43.517  1.00  0.750          C  
ATOM   3710  C   ALA A 237      44.074  -1.078 -42.324  1.00  0.710          C  
ATOM   3711  O   ALA A 237      43.774  -1.793 -41.359  1.00  0.690          O  
ATOM   3712  CB  ALA A 237      43.859  -1.944 -44.645  1.00  1.070          C  
ATOM   3713  H   ALA A 237      45.309  -3.390 -42.313  1.00  0.970          H  
ATOM   3714  HA  ALA A 237      45.527  -0.900 -43.863  1.00  0.900          H  
ATOM   3715 1HB  ALA A 237      43.338  -1.028 -44.929  1.00  1.290          H  
ATOM   3716 2HB  ALA A 237      44.427  -2.307 -45.490  1.00  1.290          H  
ATOM   3717 3HB  ALA A 237      43.139  -2.688 -44.340  1.00  1.290          H  
ATOM   3718  N   ALA A 238      43.689   0.193 -42.405  1.00  0.690          N  
ATOM   3719  CA  ALA A 238      42.826   0.722 -41.347  1.00  0.670          C  
ATOM   3720  C   ALA A 238      41.823   1.708 -41.907  1.00  0.560          C  
ATOM   3721  O   ALA A 238      42.089   2.398 -42.894  1.00  0.520          O  
ATOM   3722  CB  ALA A 238      43.655   1.385 -40.261  1.00  0.950          C  
ATOM   3723  H   ALA A 238      43.997   0.790 -43.186  1.00  0.830          H  
ATOM   3724  HA  ALA A 238      42.269  -0.106 -40.911  1.00  0.800          H  
ATOM   3725 1HB  ALA A 238      42.989   1.745 -39.468  1.00  1.140          H  
ATOM   3726 2HB  ALA A 238      44.349   0.663 -39.856  1.00  1.140          H  
ATOM   3727 3HB  ALA A 238      44.203   2.219 -40.675  1.00  1.140          H  
ATOM   3728  N   TYR A 239      40.668   1.803 -41.255  1.00  0.560          N  
ATOM   3729  CA  TYR A 239      39.677   2.775 -41.685  1.00  0.500          C  
ATOM   3730  C   TYR A 239      38.951   3.383 -40.512  1.00  0.480          C  
ATOM   3731  O   TYR A 239      39.010   2.885 -39.385  1.00  0.480          O  
ATOM   3732  CB  TYR A 239      38.723   2.205 -42.755  1.00  0.720          C  
ATOM   3733  CG  TYR A 239      37.773   1.076 -42.378  1.00  0.720          C  
ATOM   3734  CD1 TYR A 239      36.487   1.370 -41.926  1.00  0.720          C  
ATOM   3735  CD2 TYR A 239      38.169  -0.250 -42.529  1.00  0.720          C  
ATOM   3736  CE1 TYR A 239      35.606   0.352 -41.627  1.00  0.720          C  
ATOM   3737  CE2 TYR A 239      37.284  -1.273 -42.218  1.00  0.720          C  
ATOM   3738  CZ  TYR A 239      36.006  -0.973 -41.772  1.00  0.720          C  
ATOM   3739  OH  TYR A 239      35.127  -1.980 -41.442  1.00  0.720          O  
ATOM   3740  H   TYR A 239      40.497   1.202 -40.442  1.00  0.670          H  
ATOM   3741  HA  TYR A 239      40.199   3.594 -42.149  1.00  0.600          H  
ATOM   3742 1HB  TYR A 239      38.118   3.027 -43.123  1.00  0.870          H  
ATOM   3743 2HB  TYR A 239      39.318   1.862 -43.598  1.00  0.870          H  
ATOM   3744  HD1 TYR A 239      36.175   2.408 -41.808  1.00  0.870          H  
ATOM   3745  HD2 TYR A 239      39.173  -0.484 -42.887  1.00  0.870          H  
ATOM   3746  HE1 TYR A 239      34.602   0.585 -41.270  1.00  0.870          H  
ATOM   3747  HE2 TYR A 239      37.592  -2.318 -42.326  1.00  0.870          H  
ATOM   3748  HH  TYR A 239      35.579  -2.851 -41.490  1.00  0.870          H  
ATOM   3749  N   PHE A 240      38.322   4.523 -40.768  1.00  0.470          N  
ATOM   3750  CA  PHE A 240      37.666   5.269 -39.723  1.00  0.470          C  
ATOM   3751  C   PHE A 240      36.266   5.690 -40.133  1.00  0.440          C  
ATOM   3752  O   PHE A 240      36.041   6.085 -41.282  1.00  0.430          O  
ATOM   3753  CB  PHE A 240      38.517   6.523 -39.465  1.00  0.660          C  
ATOM   3754  CG  PHE A 240      39.937   6.182 -39.152  1.00  0.660          C  
ATOM   3755  CD1 PHE A 240      40.862   6.091 -40.203  1.00  0.660          C  
ATOM   3756  CD2 PHE A 240      40.367   5.917 -37.868  1.00  0.660          C  
ATOM   3757  CE1 PHE A 240      42.153   5.735 -39.974  1.00  0.660          C  
ATOM   3758  CE2 PHE A 240      41.690   5.562 -37.648  1.00  0.660          C  
ATOM   3759  CZ  PHE A 240      42.573   5.467 -38.702  1.00  0.660          C  
ATOM   3760  H   PHE A 240      38.335   4.883 -41.715  1.00  0.560          H  
ATOM   3761  HA  PHE A 240      37.615   4.652 -38.838  1.00  0.560          H  
ATOM   3762 1HB  PHE A 240      38.496   7.169 -40.333  1.00  0.790          H  
ATOM   3763 2HB  PHE A 240      38.120   7.067 -38.638  1.00  0.790          H  
ATOM   3764  HD1 PHE A 240      40.532   6.294 -41.222  1.00  0.790          H  
ATOM   3765  HD2 PHE A 240      39.662   5.979 -37.034  1.00  0.790          H  
ATOM   3766  HE1 PHE A 240      42.841   5.657 -40.794  1.00  0.790          H  
ATOM   3767  HE2 PHE A 240      42.040   5.347 -36.646  1.00  0.790          H  
ATOM   3768  HZ  PHE A 240      43.606   5.179 -38.523  1.00  0.790          H  
ATOM   3769  N   VAL A 241      35.331   5.671 -39.180  1.00  0.450          N  
ATOM   3770  CA  VAL A 241      33.972   6.152 -39.444  1.00  0.430          C  
ATOM   3771  C   VAL A 241      33.482   7.190 -38.448  1.00  0.430          C  
ATOM   3772  O   VAL A 241      33.464   6.949 -37.230  1.00  0.450          O  
ATOM   3773  CB  VAL A 241      32.952   4.986 -39.470  1.00  0.610          C  
ATOM   3774  CG1 VAL A 241      31.530   5.533 -39.691  1.00  0.610          C  
ATOM   3775  CG2 VAL A 241      33.330   4.003 -40.608  1.00  0.610          C  
ATOM   3776  H   VAL A 241      35.596   5.318 -38.255  1.00  0.540          H  
ATOM   3777  HA  VAL A 241      33.967   6.615 -40.431  1.00  0.520          H  
ATOM   3778  HB  VAL A 241      32.952   4.482 -38.513  1.00  0.730          H  
ATOM   3779 1HG1 VAL A 241      30.821   4.735 -39.700  1.00  0.730          H  
ATOM   3780 2HG1 VAL A 241      31.243   6.225 -38.899  1.00  0.730          H  
ATOM   3781 3HG1 VAL A 241      31.506   6.047 -40.631  1.00  0.730          H  
ATOM   3782 1HG2 VAL A 241      32.627   3.189 -40.639  1.00  0.730          H  
ATOM   3783 2HG2 VAL A 241      33.310   4.538 -41.552  1.00  0.730          H  
ATOM   3784 3HG2 VAL A 241      34.326   3.606 -40.442  1.00  0.730          H  
ATOM   3785  N   GLY A 242      33.081   8.350 -38.967  1.00  0.410          N  
ATOM   3786  CA  GLY A 242      32.550   9.428 -38.144  1.00  0.400          C  
ATOM   3787  C   GLY A 242      31.154   9.773 -38.625  1.00  0.410          C  
ATOM   3788  O   GLY A 242      30.697   9.254 -39.645  1.00  0.560          O  
ATOM   3789  H   GLY A 242      33.143   8.464 -39.983  1.00  0.490          H  
ATOM   3790 1HA  GLY A 242      32.519   9.125 -37.098  1.00  0.480          H  
ATOM   3791 2HA  GLY A 242      33.197  10.301 -38.216  1.00  0.480          H  
ATOM   3792  N   TYR A 243      30.482  10.672 -37.921  1.00  0.370          N  
ATOM   3793  CA  TYR A 243      29.125  11.044 -38.306  1.00  0.360          C  
ATOM   3794  C   TYR A 243      28.978  12.534 -38.467  1.00  0.310          C  
ATOM   3795  O   TYR A 243      29.552  13.309 -37.698  1.00  0.290          O  
ATOM   3796  CB  TYR A 243      28.135  10.485 -37.287  1.00  0.510          C  
ATOM   3797  CG  TYR A 243      28.085   8.966 -37.300  1.00  0.510          C  
ATOM   3798  CD1 TYR A 243      28.996   8.198 -36.579  1.00  0.510          C  
ATOM   3799  CD2 TYR A 243      27.121   8.349 -38.048  1.00  0.510          C  
ATOM   3800  CE1 TYR A 243      28.928   6.820 -36.640  1.00  0.510          C  
ATOM   3801  CE2 TYR A 243      27.046   6.991 -38.094  1.00  0.510          C  
ATOM   3802  CZ  TYR A 243      27.942   6.219 -37.408  1.00  0.510          C  
ATOM   3803  OH  TYR A 243      27.875   4.850 -37.489  1.00  0.510          O  
ATOM   3804  H   TYR A 243      30.904  11.084 -37.098  1.00  0.440          H  
ATOM   3805  HA  TYR A 243      28.895  10.597 -39.275  1.00  0.430          H  
ATOM   3806 1HB  TYR A 243      28.407  10.816 -36.286  1.00  0.610          H  
ATOM   3807 2HB  TYR A 243      27.135  10.867 -37.504  1.00  0.610          H  
ATOM   3808  HD1 TYR A 243      29.769   8.677 -35.981  1.00  0.610          H  
ATOM   3809  HD2 TYR A 243      26.415   8.950 -38.616  1.00  0.610          H  
ATOM   3810  HE1 TYR A 243      29.646   6.213 -36.093  1.00  0.610          H  
ATOM   3811  HE2 TYR A 243      26.275   6.530 -38.696  1.00  0.610          H  
ATOM   3812  HH  TYR A 243      27.231   4.604 -38.195  1.00  0.610          H  
ATOM   3813  N   LEU A 244      28.152  12.919 -39.430  1.00  0.320          N  
ATOM   3814  CA  LEU A 244      27.908  14.323 -39.717  1.00  0.290          C  
ATOM   3815  C   LEU A 244      26.809  14.882 -38.824  1.00  0.290          C  
ATOM   3816  O   LEU A 244      25.902  14.153 -38.415  1.00  0.310          O  
ATOM   3817  CB  LEU A 244      27.461  14.485 -41.166  1.00  0.420          C  
ATOM   3818  CG  LEU A 244      28.389  13.932 -42.287  1.00  0.420          C  
ATOM   3819  CD1 LEU A 244      27.684  14.162 -43.628  1.00  0.420          C  
ATOM   3820  CD2 LEU A 244      29.769  14.589 -42.267  1.00  0.420          C  
ATOM   3821  H   LEU A 244      27.705  12.193 -40.003  1.00  0.380          H  
ATOM   3822  HA  LEU A 244      28.817  14.889 -39.531  1.00  0.350          H  
ATOM   3823 1HB  LEU A 244      26.477  14.020 -41.282  1.00  0.500          H  
ATOM   3824 2HB  LEU A 244      27.365  15.538 -41.333  1.00  0.500          H  
ATOM   3825  HG  LEU A 244      28.508  12.861 -42.146  1.00  0.500          H  
ATOM   3826 1HD1 LEU A 244      28.265  13.749 -44.422  1.00  0.500          H  
ATOM   3827 2HD1 LEU A 244      26.721  13.693 -43.622  1.00  0.500          H  
ATOM   3828 3HD1 LEU A 244      27.552  15.222 -43.799  1.00  0.500          H  
ATOM   3829 1HD2 LEU A 244      30.383  14.172 -43.066  1.00  0.500          H  
ATOM   3830 2HD2 LEU A 244      29.656  15.651 -42.424  1.00  0.500          H  
ATOM   3831 3HD2 LEU A 244      30.255  14.403 -41.311  1.00  0.500          H  
ATOM   3832  N   LYS A 245      26.890  16.182 -38.535  1.00  0.280          N  
ATOM   3833  CA  LYS A 245      25.897  16.894 -37.746  1.00  0.300          C  
ATOM   3834  C   LYS A 245      25.504  18.198 -38.444  1.00  0.320          C  
ATOM   3835  O   LYS A 245      26.343  18.843 -39.082  1.00  0.320          O  
ATOM   3836  CB  LYS A 245      26.462  17.216 -36.355  1.00  0.410          C  
ATOM   3837  CG  LYS A 245      26.858  16.006 -35.496  1.00  0.410          C  
ATOM   3838  CD  LYS A 245      25.641  15.216 -35.012  1.00  0.410          C  
ATOM   3839  CE  LYS A 245      26.055  14.075 -34.095  1.00  0.410          C  
ATOM   3840  NZ  LYS A 245      24.881  13.274 -33.635  1.00  0.410          N  
ATOM   3841  H   LYS A 245      27.700  16.701 -38.884  1.00  0.340          H  
ATOM   3842  HA  LYS A 245      25.029  16.249 -37.656  1.00  0.360          H  
ATOM   3843 1HB  LYS A 245      27.356  17.824 -36.483  1.00  0.490          H  
ATOM   3844 2HB  LYS A 245      25.757  17.813 -35.789  1.00  0.490          H  
ATOM   3845 1HG  LYS A 245      27.511  15.347 -36.071  1.00  0.490          H  
ATOM   3846 2HG  LYS A 245      27.411  16.356 -34.630  1.00  0.490          H  
ATOM   3847 1HD  LYS A 245      24.954  15.877 -34.482  1.00  0.490          H  
ATOM   3848 2HD  LYS A 245      25.119  14.782 -35.867  1.00  0.490          H  
ATOM   3849 1HE  LYS A 245      26.742  13.421 -34.635  1.00  0.490          H  
ATOM   3850 2HE  LYS A 245      26.567  14.484 -33.224  1.00  0.490          H  
ATOM   3851 1HZ  LYS A 245      25.197  12.528 -33.032  1.00  0.490          H  
ATOM   3852 2HZ  LYS A 245      24.242  13.868 -33.125  1.00  0.490          H  
ATOM   3853 3HZ  LYS A 245      24.406  12.881 -34.440  1.00  0.490          H  
ATOM   3854  N   PRO A 246      24.256  18.669 -38.304  1.00  0.330          N  
ATOM   3855  CA  PRO A 246      23.747  19.899 -38.893  1.00  0.400          C  
ATOM   3856  C   PRO A 246      24.231  21.134 -38.147  1.00  0.470          C  
ATOM   3857  O   PRO A 246      23.463  21.785 -37.438  1.00  1.010          O  
ATOM   3858  CB  PRO A 246      22.233  19.707 -38.775  1.00  0.600          C  
ATOM   3859  CG  PRO A 246      22.058  18.874 -37.520  1.00  0.600          C  
ATOM   3860  CD  PRO A 246      23.243  17.917 -37.518  1.00  0.600          C  
ATOM   3861  HA  PRO A 246      24.051  19.948 -39.948  1.00  0.480          H  
ATOM   3862 1HB  PRO A 246      21.732  20.685 -38.714  1.00  0.720          H  
ATOM   3863 2HB  PRO A 246      21.850  19.210 -39.679  1.00  0.720          H  
ATOM   3864 1HG  PRO A 246      22.040  19.533 -36.635  1.00  0.720          H  
ATOM   3865 2HG  PRO A 246      21.089  18.349 -37.544  1.00  0.720          H  
ATOM   3866 1HD  PRO A 246      23.567  17.747 -36.486  1.00  0.720          H  
ATOM   3867 2HD  PRO A 246      22.955  16.981 -38.029  1.00  0.720          H  
ATOM   3868  N   THR A 247      25.513  21.413 -38.272  1.00  0.330          N  
ATOM   3869  CA  THR A 247      26.146  22.526 -37.583  1.00  0.290          C  
ATOM   3870  C   THR A 247      26.643  23.615 -38.519  1.00  0.330          C  
ATOM   3871  O   THR A 247      26.505  23.528 -39.744  1.00  0.400          O  
ATOM   3872  CB  THR A 247      27.283  22.059 -36.673  1.00  0.420          C  
ATOM   3873  OG1 THR A 247      27.701  23.178 -35.875  1.00  0.420          O  
ATOM   3874  CG2 THR A 247      28.455  21.519 -37.481  1.00  0.420          C  
ATOM   3875  H   THR A 247      26.066  20.790 -38.866  1.00  0.400          H  
ATOM   3876  HA  THR A 247      25.401  22.982 -36.932  1.00  0.350          H  
ATOM   3877  HB  THR A 247      26.912  21.275 -36.013  1.00  0.510          H  
ATOM   3878  HG1 THR A 247      28.262  22.855 -35.148  1.00  0.510          H  
ATOM   3879 1HG2 THR A 247      29.250  21.202 -36.801  1.00  0.510          H  
ATOM   3880 2HG2 THR A 247      28.130  20.665 -38.081  1.00  0.510          H  
ATOM   3881 3HG2 THR A 247      28.829  22.295 -38.132  1.00  0.510          H  
ATOM   3882  N   THR A 248      27.214  24.661 -37.936  1.00  0.310          N  
ATOM   3883  CA  THR A 248      27.663  25.796 -38.740  1.00  0.320          C  
ATOM   3884  C   THR A 248      29.167  25.939 -38.786  1.00  0.290          C  
ATOM   3885  O   THR A 248      29.856  25.807 -37.768  1.00  0.280          O  
ATOM   3886  CB  THR A 248      27.041  27.130 -38.249  1.00  0.440          C  
ATOM   3887  OG1 THR A 248      25.616  27.047 -38.344  1.00  0.440          O  
ATOM   3888  CG2 THR A 248      27.522  28.327 -39.139  1.00  0.440          C  
ATOM   3889  H   THR A 248      27.347  24.630 -36.923  1.00  0.370          H  
ATOM   3890  HA  THR A 248      27.330  25.641 -39.761  1.00  0.380          H  
ATOM   3891  HB  THR A 248      27.326  27.306 -37.217  1.00  0.530          H  
ATOM   3892  HG1 THR A 248      25.295  26.405 -37.709  1.00  0.530          H  
ATOM   3893 1HG2 THR A 248      27.064  29.245 -38.781  1.00  0.530          H  
ATOM   3894 2HG2 THR A 248      28.594  28.438 -39.096  1.00  0.530          H  
ATOM   3895 3HG2 THR A 248      27.225  28.157 -40.167  1.00  0.530          H  
ATOM   3896  N   PHE A 249      29.650  26.134 -40.008  1.00  0.290          N  
ATOM   3897  CA  PHE A 249      31.050  26.372 -40.296  1.00  0.270          C  
ATOM   3898  C   PHE A 249      31.365  27.658 -41.020  1.00  0.280          C  
ATOM   3899  O   PHE A 249      30.613  28.137 -41.877  1.00  0.300          O  
ATOM   3900  CB  PHE A 249      31.679  25.218 -41.088  1.00  0.390          C  
ATOM   3901  CG  PHE A 249      32.017  24.014 -40.281  1.00  0.390          C  
ATOM   3902  CD1 PHE A 249      31.102  23.082 -39.870  1.00  0.390          C  
ATOM   3903  CD2 PHE A 249      33.341  23.816 -39.946  1.00  0.390          C  
ATOM   3904  CE1 PHE A 249      31.527  21.986 -39.123  1.00  0.390          C  
ATOM   3905  CE2 PHE A 249      33.724  22.736 -39.228  1.00  0.390          C  
ATOM   3906  CZ  PHE A 249      32.827  21.823 -38.815  1.00  0.390          C  
ATOM   3907  H   PHE A 249      28.966  26.168 -40.770  1.00  0.350          H  
ATOM   3908  HA  PHE A 249      31.558  26.413 -39.339  1.00  0.320          H  
ATOM   3909 1HB  PHE A 249      30.995  24.910 -41.879  1.00  0.460          H  
ATOM   3910 2HB  PHE A 249      32.591  25.572 -41.571  1.00  0.460          H  
ATOM   3911  HD1 PHE A 249      30.047  23.211 -40.120  1.00  0.460          H  
ATOM   3912  HD2 PHE A 249      34.087  24.543 -40.263  1.00  0.460          H  
ATOM   3913  HE1 PHE A 249      30.827  21.246 -38.778  1.00  0.460          H  
ATOM   3914  HE2 PHE A 249      34.738  22.600 -38.976  1.00  0.460          H  
ATOM   3915  HZ  PHE A 249      33.152  20.957 -38.230  1.00  0.460          H  
ATOM   3916  N   MET A 250      32.542  28.171 -40.703  1.00  0.290          N  
ATOM   3917  CA  MET A 250      33.134  29.276 -41.423  1.00  0.320          C  
ATOM   3918  C   MET A 250      34.090  28.673 -42.399  1.00  0.300          C  
ATOM   3919  O   MET A 250      34.929  27.879 -41.994  1.00  0.350          O  
ATOM   3920  CB  MET A 250      33.958  30.135 -40.492  1.00  0.440          C  
ATOM   3921  CG  MET A 250      34.548  31.344 -41.092  1.00  0.440          C  
ATOM   3922  SD  MET A 250      35.586  32.243 -39.941  1.00  0.440          S  
ATOM   3923  CE  MET A 250      34.559  32.905 -38.791  1.00  0.440          C  
ATOM   3924  H   MET A 250      33.041  27.744 -39.916  1.00  0.350          H  
ATOM   3925  HA  MET A 250      32.387  29.818 -41.984  1.00  0.380          H  
ATOM   3926 1HB  MET A 250      33.371  30.392 -39.618  1.00  0.520          H  
ATOM   3927 2HB  MET A 250      34.796  29.558 -40.180  1.00  0.520          H  
ATOM   3928 1HG  MET A 250      35.149  31.080 -41.955  1.00  0.520          H  
ATOM   3929 2HG  MET A 250      33.755  31.991 -41.425  1.00  0.520          H  
ATOM   3930 1HE  MET A 250      35.163  33.476 -38.104  1.00  0.520          H  
ATOM   3931 2HE  MET A 250      33.836  33.556 -39.266  1.00  0.520          H  
ATOM   3932 3HE  MET A 250      34.062  32.113 -38.260  1.00  0.520          H  
ATOM   3933  N   LEU A 251      34.035  29.071 -43.652  1.00  0.300          N  
ATOM   3934  CA  LEU A 251      34.964  28.539 -44.633  1.00  0.290          C  
ATOM   3935  C   LEU A 251      35.825  29.656 -45.222  1.00  0.330          C  
ATOM   3936  O   LEU A 251      35.316  30.716 -45.614  1.00  0.360          O  
ATOM   3937  CB  LEU A 251      34.151  27.812 -45.716  1.00  0.410          C  
ATOM   3938  CG  LEU A 251      33.190  26.658 -45.179  1.00  0.410          C  
ATOM   3939  CD1 LEU A 251      32.352  26.134 -46.318  1.00  0.410          C  
ATOM   3940  CD2 LEU A 251      34.001  25.514 -44.549  1.00  0.410          C  
ATOM   3941  H   LEU A 251      33.295  29.709 -43.940  1.00  0.360          H  
ATOM   3942  HA  LEU A 251      35.637  27.836 -44.150  1.00  0.350          H  
ATOM   3943 1HB  LEU A 251      33.528  28.547 -46.225  1.00  0.490          H  
ATOM   3944 2HB  LEU A 251      34.842  27.379 -46.441  1.00  0.490          H  
ATOM   3945  HG  LEU A 251      32.511  27.074 -44.428  1.00  0.490          H  
ATOM   3946 1HD1 LEU A 251      31.681  25.361 -45.943  1.00  0.490          H  
ATOM   3947 2HD1 LEU A 251      31.768  26.943 -46.736  1.00  0.490          H  
ATOM   3948 3HD1 LEU A 251      32.983  25.717 -47.082  1.00  0.490          H  
ATOM   3949 1HD2 LEU A 251      33.317  24.741 -44.191  1.00  0.490          H  
ATOM   3950 2HD2 LEU A 251      34.668  25.089 -45.295  1.00  0.490          H  
ATOM   3951 3HD2 LEU A 251      34.583  25.880 -43.713  1.00  0.490          H  
ATOM   3952  N   LYS A 252      37.147  29.436 -45.244  1.00  0.330          N  
ATOM   3953  CA  LYS A 252      38.078  30.421 -45.814  1.00  0.370          C  
ATOM   3954  C   LYS A 252      38.477  30.076 -47.227  1.00  0.350          C  
ATOM   3955  O   LYS A 252      39.206  29.094 -47.431  1.00  0.380          O  
ATOM   3956  CB  LYS A 252      39.381  30.503 -45.023  1.00  0.500          C  
ATOM   3957  CG  LYS A 252      40.343  31.599 -45.456  1.00  0.500          C  
ATOM   3958  CD  LYS A 252      41.572  31.629 -44.548  1.00  0.500          C  
ATOM   3959  CE  LYS A 252      42.527  32.758 -44.928  1.00  0.500          C  
ATOM   3960  NZ  LYS A 252      43.729  32.796 -44.038  1.00  0.500          N  
ATOM   3961  H   LYS A 252      37.503  28.560 -44.843  1.00  0.400          H  
ATOM   3962  HA  LYS A 252      37.593  31.400 -45.829  1.00  0.440          H  
ATOM   3963 1HB  LYS A 252      39.203  30.616 -44.030  1.00  0.600          H  
ATOM   3964 2HB  LYS A 252      39.910  29.571 -45.137  1.00  0.600          H  
ATOM   3965 1HG  LYS A 252      40.670  31.418 -46.486  1.00  0.600          H  
ATOM   3966 2HG  LYS A 252      39.837  32.563 -45.416  1.00  0.600          H  
ATOM   3967 1HD  LYS A 252      41.256  31.753 -43.507  1.00  0.600          H  
ATOM   3968 2HD  LYS A 252      42.101  30.680 -44.637  1.00  0.600          H  
ATOM   3969 1HE  LYS A 252      42.852  32.618 -45.958  1.00  0.600          H  
ATOM   3970 2HE  LYS A 252      42.001  33.710 -44.849  1.00  0.600          H  
ATOM   3971 1HZ  LYS A 252      44.336  33.556 -44.318  1.00  0.600          H  
ATOM   3972 2HZ  LYS A 252      43.438  32.935 -43.078  1.00  0.600          H  
ATOM   3973 3HZ  LYS A 252      44.231  31.921 -44.109  1.00  0.600          H  
ATOM   3974  N   TYR A 253      38.083  30.926 -48.186  1.00  0.320          N  
ATOM   3975  CA  TYR A 253      38.399  30.738 -49.601  1.00  0.330          C  
ATOM   3976  C   TYR A 253      39.588  31.614 -49.986  1.00  0.360          C  
ATOM   3977  O   TYR A 253      39.558  32.836 -49.796  1.00  0.370          O  
ATOM   3978  CB  TYR A 253      37.203  31.098 -50.472  1.00  0.460          C  
ATOM   3979  CG  TYR A 253      36.051  30.147 -50.384  1.00  0.460          C  
ATOM   3980  CD1 TYR A 253      35.103  30.269 -49.376  1.00  0.460          C  
ATOM   3981  CD2 TYR A 253      35.925  29.158 -51.339  1.00  0.460          C  
ATOM   3982  CE1 TYR A 253      34.043  29.392 -49.340  1.00  0.460          C  
ATOM   3983  CE2 TYR A 253      34.862  28.291 -51.299  1.00  0.460          C  
ATOM   3984  CZ  TYR A 253      33.919  28.410 -50.300  1.00  0.460          C  
ATOM   3985  OH  TYR A 253      32.841  27.558 -50.258  1.00  0.460          O  
ATOM   3986  H   TYR A 253      37.509  31.736 -47.930  1.00  0.380          H  
ATOM   3987  HA  TYR A 253      38.664  29.700 -49.767  1.00  0.400          H  
ATOM   3988 1HB  TYR A 253      36.848  32.085 -50.196  1.00  0.550          H  
ATOM   3989 2HB  TYR A 253      37.521  31.142 -51.508  1.00  0.550          H  
ATOM   3990  HD1 TYR A 253      35.195  31.054 -48.617  1.00  0.550          H  
ATOM   3991  HD2 TYR A 253      36.661  29.072 -52.128  1.00  0.550          H  
ATOM   3992  HE1 TYR A 253      33.306  29.467 -48.570  1.00  0.550          H  
ATOM   3993  HE2 TYR A 253      34.763  27.517 -52.061  1.00  0.550          H  
ATOM   3994  HH  TYR A 253      32.242  27.842 -49.564  1.00  0.550          H  
ATOM   3995  N   ASP A 254      40.612  31.010 -50.592  1.00  0.400          N  
ATOM   3996  CA  ASP A 254      41.813  31.748 -50.997  1.00  0.450          C  
ATOM   3997  C   ASP A 254      41.605  32.408 -52.359  1.00  0.450          C  
ATOM   3998  O   ASP A 254      40.480  32.447 -52.871  1.00  0.420          O  
ATOM   3999  CB  ASP A 254      43.059  30.849 -51.042  1.00  0.610          C  
ATOM   4000  CG  ASP A 254      43.070  29.833 -52.184  1.00  0.610          C  
ATOM   4001  OD1 ASP A 254      42.175  29.898 -53.021  1.00  0.610          O  
ATOM   4002  OD2 ASP A 254      43.958  29.023 -52.242  1.00  0.610          O  
ATOM   4003  H   ASP A 254      40.565  29.994 -50.732  1.00  0.480          H  
ATOM   4004  HA  ASP A 254      41.997  32.536 -50.265  1.00  0.540          H  
ATOM   4005 1HB  ASP A 254      43.960  31.462 -51.103  1.00  0.730          H  
ATOM   4006 2HB  ASP A 254      43.112  30.304 -50.105  1.00  0.730          H  
ATOM   4007  N   GLU A 255      42.672  32.958 -52.942  1.00  0.490          N  
ATOM   4008  CA  GLU A 255      42.583  33.688 -54.205  1.00  0.510          C  
ATOM   4009  C   GLU A 255      42.183  32.832 -55.410  1.00  0.520          C  
ATOM   4010  O   GLU A 255      41.806  33.367 -56.454  1.00  0.520          O  
ATOM   4011  CB  GLU A 255      43.920  34.388 -54.509  1.00  0.710          C  
ATOM   4012  CG  GLU A 255      45.128  33.460 -54.800  1.00  0.710          C  
ATOM   4013  CD  GLU A 255      45.853  32.998 -53.565  1.00  0.710          C  
ATOM   4014  OE1 GLU A 255      45.312  33.141 -52.485  1.00  0.710          O  
ATOM   4015  OE2 GLU A 255      46.938  32.487 -53.700  1.00  0.710          O  
ATOM   4016  H   GLU A 255      43.589  32.907 -52.492  1.00  0.590          H  
ATOM   4017  HA  GLU A 255      41.826  34.465 -54.079  1.00  0.610          H  
ATOM   4018 1HB  GLU A 255      43.791  35.038 -55.374  1.00  0.850          H  
ATOM   4019 2HB  GLU A 255      44.184  35.030 -53.666  1.00  0.850          H  
ATOM   4020 1HG  GLU A 255      44.805  32.594 -55.354  1.00  0.850          H  
ATOM   4021 2HG  GLU A 255      45.826  34.004 -55.432  1.00  0.850          H  
ATOM   4022  N   ASN A 256      42.309  31.503 -55.296  1.00  0.510          N  
ATOM   4023  CA  ASN A 256      41.995  30.599 -56.385  1.00  0.520          C  
ATOM   4024  C   ASN A 256      40.673  29.903 -56.102  1.00  0.460          C  
ATOM   4025  O   ASN A 256      40.285  28.970 -56.812  1.00  0.460          O  
ATOM   4026  CB  ASN A 256      43.098  29.570 -56.538  1.00  0.720          C  
ATOM   4027  CG  ASN A 256      44.408  30.176 -56.945  1.00  0.720          C  
ATOM   4028  OD1 ASN A 256      44.483  31.052 -57.817  1.00  0.720          O  
ATOM   4029  ND2 ASN A 256      45.462  29.721 -56.310  1.00  0.720          N  
ATOM   4030  H   ASN A 256      42.570  31.080 -54.399  1.00  0.610          H  
ATOM   4031  HA  ASN A 256      41.887  31.169 -57.308  1.00  0.620          H  
ATOM   4032 1HB  ASN A 256      43.233  29.054 -55.582  1.00  0.870          H  
ATOM   4033 2HB  ASN A 256      42.806  28.825 -57.276  1.00  0.870          H  
ATOM   4034 1HD2 ASN A 256      46.371  30.093 -56.509  1.00  0.870          H  
ATOM   4035 2HD2 ASN A 256      45.356  29.010 -55.609  1.00  0.870          H  
ATOM   4036  N   GLY A 257      40.000  30.341 -55.037  1.00  0.430          N  
ATOM   4037  CA  GLY A 257      38.730  29.792 -54.610  1.00  0.380          C  
ATOM   4038  C   GLY A 257      38.798  28.450 -53.894  1.00  0.360          C  
ATOM   4039  O   GLY A 257      37.811  27.711 -53.876  1.00  0.340          O  
ATOM   4040  H   GLY A 257      40.374  31.110 -54.476  1.00  0.520          H  
ATOM   4041 1HA  GLY A 257      38.313  30.503 -53.908  1.00  0.460          H  
ATOM   4042 2HA  GLY A 257      38.043  29.735 -55.444  1.00  0.460          H  
ATOM   4043  N   THR A 258      39.952  28.112 -53.330  1.00  0.380          N  
ATOM   4044  CA  THR A 258      40.120  26.854 -52.628  1.00  0.400          C  
ATOM   4045  C   THR A 258      39.832  27.060 -51.156  1.00  0.380          C  
ATOM   4046  O   THR A 258      40.192  28.093 -50.591  1.00  0.400          O  
ATOM   4047  CB  THR A 258      41.557  26.293 -52.837  1.00  0.550          C  
ATOM   4048  OG1 THR A 258      41.749  26.011 -54.228  1.00  0.550          O  
ATOM   4049  CG2 THR A 258      41.815  25.024 -52.028  1.00  0.550          C  
ATOM   4050  H   THR A 258      40.756  28.758 -53.335  1.00  0.460          H  
ATOM   4051  HA  THR A 258      39.407  26.135 -53.025  1.00  0.480          H  
ATOM   4052  HB  THR A 258      42.276  27.050 -52.531  1.00  0.660          H  
ATOM   4053  HG1 THR A 258      41.766  26.842 -54.713  1.00  0.660          H  
ATOM   4054 1HG2 THR A 258      42.831  24.686 -52.218  1.00  0.660          H  
ATOM   4055 2HG2 THR A 258      41.706  25.221 -50.968  1.00  0.660          H  
ATOM   4056 3HG2 THR A 258      41.121  24.251 -52.325  1.00  0.660          H  
ATOM   4057  N   ILE A 259      39.167  26.105 -50.512  1.00  0.360          N  
ATOM   4058  CA  ILE A 259      38.987  26.260 -49.073  1.00  0.340          C  
ATOM   4059  C   ILE A 259      40.289  25.841 -48.401  1.00  0.390          C  
ATOM   4060  O   ILE A 259      40.756  24.711 -48.570  1.00  0.450          O  
ATOM   4061  CB  ILE A 259      37.774  25.466 -48.516  1.00  0.480          C  
ATOM   4062  CG1 ILE A 259      36.466  26.012 -49.121  1.00  0.480          C  
ATOM   4063  CG2 ILE A 259      37.726  25.557 -46.974  1.00  0.480          C  
ATOM   4064  CD1 ILE A 259      35.215  25.139 -48.886  1.00  0.480          C  
ATOM   4065  H   ILE A 259      38.860  25.276 -51.020  1.00  0.430          H  
ATOM   4066  HA  ILE A 259      38.807  27.303 -48.860  1.00  0.410          H  
ATOM   4067  HB  ILE A 259      37.870  24.434 -48.811  1.00  0.580          H  
ATOM   4068 1HG1 ILE A 259      36.278  26.991 -48.679  1.00  0.580          H  
ATOM   4069 2HG1 ILE A 259      36.613  26.151 -50.170  1.00  0.580          H  
ATOM   4070 1HG2 ILE A 259      36.897  24.988 -46.583  1.00  0.580          H  
ATOM   4071 2HG2 ILE A 259      38.641  25.158 -46.556  1.00  0.580          H  
ATOM   4072 3HG2 ILE A 259      37.622  26.603 -46.671  1.00  0.580          H  
ATOM   4073 1HD1 ILE A 259      34.353  25.616 -49.340  1.00  0.580          H  
ATOM   4074 2HD1 ILE A 259      35.352  24.172 -49.332  1.00  0.580          H  
ATOM   4075 3HD1 ILE A 259      35.032  25.013 -47.836  1.00  0.580          H  
ATOM   4076  N   THR A 260      40.895  26.783 -47.680  1.00  0.410          N  
ATOM   4077  CA  THR A 260      42.189  26.551 -47.054  1.00  0.460          C  
ATOM   4078  C   THR A 260      42.094  26.502 -45.543  1.00  0.480          C  
ATOM   4079  O   THR A 260      42.982  25.952 -44.890  1.00  0.550          O  
ATOM   4080  CB  THR A 260      43.221  27.602 -47.491  1.00  0.620          C  
ATOM   4081  OG1 THR A 260      42.785  28.907 -47.087  1.00  0.620          O  
ATOM   4082  CG2 THR A 260      43.372  27.554 -49.020  1.00  0.620          C  
ATOM   4083  H   THR A 260      40.435  27.693 -47.603  1.00  0.490          H  
ATOM   4084  HA  THR A 260      42.557  25.581 -47.385  1.00  0.550          H  
ATOM   4085  HB  THR A 260      44.180  27.384 -47.022  1.00  0.750          H  
ATOM   4086  HG1 THR A 260      43.483  29.539 -47.272  1.00  0.750          H  
ATOM   4087 1HG2 THR A 260      44.107  28.287 -49.341  1.00  0.750          H  
ATOM   4088 2HG2 THR A 260      43.699  26.562 -49.325  1.00  0.750          H  
ATOM   4089 3HG2 THR A 260      42.423  27.774 -49.492  1.00  0.750          H  
ATOM   4090  N   ASP A 261      40.994  27.004 -44.991  1.00  0.430          N  
ATOM   4091  CA  ASP A 261      40.816  26.925 -43.536  1.00  0.430          C  
ATOM   4092  C   ASP A 261      39.333  26.825 -43.185  1.00  0.370          C  
ATOM   4093  O   ASP A 261      38.475  26.885 -44.077  1.00  0.340          O  
ATOM   4094  CB  ASP A 261      41.462  28.167 -42.875  1.00  0.600          C  
ATOM   4095  CG  ASP A 261      41.903  27.995 -41.415  1.00  0.600          C  
ATOM   4096  OD1 ASP A 261      41.443  27.070 -40.791  1.00  0.600          O  
ATOM   4097  OD2 ASP A 261      42.679  28.796 -40.941  1.00  0.600          O  
ATOM   4098  H   ASP A 261      40.344  27.513 -45.599  1.00  0.520          H  
ATOM   4099  HA  ASP A 261      41.313  26.026 -43.166  1.00  0.520          H  
ATOM   4100 1HB  ASP A 261      42.331  28.466 -43.460  1.00  0.720          H  
ATOM   4101 2HB  ASP A 261      40.757  28.989 -42.903  1.00  0.720          H  
ATOM   4102  N   ALA A 262      39.030  26.693 -41.892  1.00  0.370          N  
ATOM   4103  CA  ALA A 262      37.642  26.608 -41.438  1.00  0.330          C  
ATOM   4104  C   ALA A 262      37.478  26.760 -39.917  1.00  0.330          C  
ATOM   4105  O   ALA A 262      38.365  26.403 -39.143  1.00  0.350          O  
ATOM   4106  CB  ALA A 262      37.031  25.282 -41.872  1.00  0.480          C  
ATOM   4107  H   ALA A 262      39.811  26.665 -41.230  1.00  0.440          H  
ATOM   4108  HA  ALA A 262      37.119  27.427 -41.906  1.00  0.400          H  
ATOM   4109 1HB  ALA A 262      35.988  25.245 -41.566  1.00  0.570          H  
ATOM   4110 2HB  ALA A 262      37.089  25.171 -42.952  1.00  0.570          H  
ATOM   4111 3HB  ALA A 262      37.579  24.499 -41.405  1.00  0.570          H  
ATOM   4112  N   VAL A 263      36.300  27.220 -39.495  1.00  0.320          N  
ATOM   4113  CA  VAL A 263      35.956  27.306 -38.067  1.00  0.330          C  
ATOM   4114  C   VAL A 263      34.672  26.574 -37.751  1.00  0.310          C  
ATOM   4115  O   VAL A 263      33.637  26.833 -38.355  1.00  0.300          O  
ATOM   4116  CB  VAL A 263      35.771  28.782 -37.578  1.00  0.460          C  
ATOM   4117  CG1 VAL A 263      35.392  28.844 -36.092  1.00  0.460          C  
ATOM   4118  CG2 VAL A 263      37.014  29.563 -37.837  1.00  0.460          C  
ATOM   4119  H   VAL A 263      35.637  27.498 -40.224  1.00  0.380          H  
ATOM   4120  HA  VAL A 263      36.761  26.850 -37.492  1.00  0.400          H  
ATOM   4121  HB  VAL A 263      34.952  29.221 -38.085  1.00  0.550          H  
ATOM   4122 1HG1 VAL A 263      35.249  29.885 -35.795  1.00  0.550          H  
ATOM   4123 2HG1 VAL A 263      34.465  28.313 -35.912  1.00  0.550          H  
ATOM   4124 3HG1 VAL A 263      36.185  28.406 -35.490  1.00  0.550          H  
ATOM   4125 1HG2 VAL A 263      36.877  30.597 -37.519  1.00  0.550          H  
ATOM   4126 2HG2 VAL A 263      37.850  29.122 -37.300  1.00  0.550          H  
ATOM   4127 3HG2 VAL A 263      37.200  29.534 -38.881  1.00  0.550          H  
ATOM   4128  N   ASP A 264      34.733  25.681 -36.773  1.00  0.320          N  
ATOM   4129  CA  ASP A 264      33.540  24.982 -36.307  1.00  0.310          C  
ATOM   4130  C   ASP A 264      32.917  25.893 -35.279  1.00  0.330          C  
ATOM   4131  O   ASP A 264      33.445  26.044 -34.175  1.00  0.360          O  
ATOM   4132  CB  ASP A 264      33.856  23.611 -35.724  1.00  0.440          C  
ATOM   4133  CG  ASP A 264      32.596  22.881 -35.242  1.00  0.440          C  
ATOM   4134  OD1 ASP A 264      31.582  23.553 -34.952  1.00  0.440          O  
ATOM   4135  OD2 ASP A 264      32.635  21.660 -35.167  1.00  0.440          O  
ATOM   4136  H   ASP A 264      35.621  25.524 -36.315  1.00  0.380          H  
ATOM   4137  HA  ASP A 264      32.835  24.862 -37.134  1.00  0.370          H  
ATOM   4138 1HB  ASP A 264      34.328  23.005 -36.477  1.00  0.530          H  
ATOM   4139 2HB  ASP A 264      34.563  23.714 -34.914  1.00  0.530          H  
ATOM   4140  N   CYS A 265      31.822  26.540 -35.646  1.00  0.340          N  
ATOM   4141  CA  CYS A 265      31.237  27.620 -34.863  1.00  0.360          C  
ATOM   4142  C   CYS A 265      30.630  27.130 -33.551  1.00  0.410          C  
ATOM   4143  O   CYS A 265      30.165  27.934 -32.746  1.00  0.470          O  
ATOM   4144  CB  CYS A 265      30.150  28.318 -35.682  1.00  0.500          C  
ATOM   4145  SG  CYS A 265      30.731  29.056 -37.253  1.00  0.500          S  
ATOM   4146  H   CYS A 265      31.381  26.294 -36.530  1.00  0.410          H  
ATOM   4147  HA  CYS A 265      32.024  28.339 -34.631  1.00  0.430          H  
ATOM   4148 1HB  CYS A 265      29.367  27.600 -35.919  1.00  0.600          H  
ATOM   4149 2HB  CYS A 265      29.698  29.109 -35.083  1.00  0.600          H  
ATOM   4150  N   SER A 266      30.568  25.806 -33.356  1.00  0.370          N  
ATOM   4151  CA  SER A 266      30.010  25.228 -32.137  1.00  0.430          C  
ATOM   4152  C   SER A 266      31.084  24.600 -31.243  1.00  0.470          C  
ATOM   4153  O   SER A 266      30.774  24.074 -30.175  1.00  0.540          O  
ATOM   4154  CB  SER A 266      28.999  24.154 -32.500  1.00  0.580          C  
ATOM   4155  OG  SER A 266      29.624  23.027 -33.098  1.00  0.580          O  
ATOM   4156  H   SER A 266      30.953  25.169 -34.069  1.00  0.440          H  
ATOM   4157  HA  SER A 266      29.514  26.019 -31.571  1.00  0.520          H  
ATOM   4158 1HB  SER A 266      28.464  23.843 -31.605  1.00  0.690          H  
ATOM   4159 2HB  SER A 266      28.267  24.571 -33.191  1.00  0.690          H  
ATOM   4160  HG  SER A 266      30.105  23.332 -33.903  1.00  0.690          H  
ATOM   4161  N   GLN A 267      32.343  24.615 -31.680  1.00  0.460          N  
ATOM   4162  CA  GLN A 267      33.404  23.928 -30.946  1.00  0.540          C  
ATOM   4163  C   GLN A 267      33.711  24.471 -29.548  1.00  0.520          C  
ATOM   4164  O   GLN A 267      33.846  23.690 -28.612  1.00  0.630          O  
ATOM   4165  CB  GLN A 267      34.683  23.942 -31.775  1.00  0.720          C  
ATOM   4166  CG  GLN A 267      35.856  23.223 -31.157  1.00  0.720          C  
ATOM   4167  CD  GLN A 267      37.069  23.311 -32.031  1.00  0.720          C  
ATOM   4168  OE1 GLN A 267      36.968  23.405 -33.259  1.00  0.720          O  
ATOM   4169  NE2 GLN A 267      38.237  23.299 -31.407  1.00  0.720          N  
ATOM   4170  H   GLN A 267      32.566  25.103 -32.553  1.00  0.550          H  
ATOM   4171  HA  GLN A 267      33.095  22.890 -30.832  1.00  0.650          H  
ATOM   4172 1HB  GLN A 267      34.475  23.457 -32.713  1.00  0.870          H  
ATOM   4173 2HB  GLN A 267      34.972  24.970 -31.995  1.00  0.870          H  
ATOM   4174 1HG  GLN A 267      36.097  23.666 -30.194  1.00  0.870          H  
ATOM   4175 2HG  GLN A 267      35.598  22.170 -31.031  1.00  0.870          H  
ATOM   4176 1HE2 GLN A 267      39.089  23.365 -31.932  1.00  0.870          H  
ATOM   4177 2HE2 GLN A 267      38.277  23.212 -30.411  1.00  0.870          H  
ATOM   4178  N   ASN A 268      33.875  25.785 -29.421  1.00  0.440          N  
ATOM   4179  CA  ASN A 268      34.178  26.434 -28.145  1.00  0.430          C  
ATOM   4180  C   ASN A 268      33.786  27.926 -28.289  1.00  0.420          C  
ATOM   4181  O   ASN A 268      33.534  28.354 -29.414  1.00  0.400          O  
ATOM   4182  CB  ASN A 268      35.653  26.210 -27.777  1.00  0.610          C  
ATOM   4183  CG  ASN A 268      36.608  26.825 -28.700  1.00  0.610          C  
ATOM   4184  OD1 ASN A 268      36.561  28.041 -28.979  1.00  0.610          O  
ATOM   4185  ND2 ASN A 268      37.534  26.026 -29.175  1.00  0.610          N  
ATOM   4186  H   ASN A 268      33.739  26.352 -30.244  1.00  0.530          H  
ATOM   4187  HA  ASN A 268      33.565  25.974 -27.384  1.00  0.520          H  
ATOM   4188 1HB  ASN A 268      35.886  26.511 -26.779  1.00  0.730          H  
ATOM   4189 2HB  ASN A 268      35.841  25.142 -27.806  1.00  0.730          H  
ATOM   4190 1HD2 ASN A 268      38.233  26.380 -29.800  1.00  0.730          H  
ATOM   4191 2HD2 ASN A 268      37.557  25.067 -28.884  1.00  0.730          H  
ATOM   4192  N   PRO A 269      33.737  28.740 -27.207  1.00  0.450          N  
ATOM   4193  CA  PRO A 269      33.488  30.173 -27.206  1.00  0.450          C  
ATOM   4194  C   PRO A 269      34.382  31.005 -28.111  1.00  0.470          C  
ATOM   4195  O   PRO A 269      33.942  32.039 -28.612  1.00  0.480          O  
ATOM   4196  CB  PRO A 269      33.709  30.531 -25.741  1.00  0.680          C  
ATOM   4197  CG  PRO A 269      33.352  29.289 -25.014  1.00  0.680          C  
ATOM   4198  CD  PRO A 269      33.825  28.188 -25.886  1.00  0.680          C  
ATOM   4199  HA  PRO A 269      32.432  30.339 -27.467  1.00  0.540          H  
ATOM   4200 1HB  PRO A 269      34.734  30.856 -25.577  1.00  0.810          H  
ATOM   4201 2HB  PRO A 269      33.061  31.367 -25.467  1.00  0.810          H  
ATOM   4202 1HG  PRO A 269      33.844  29.258 -24.033  1.00  0.810          H  
ATOM   4203 2HG  PRO A 269      32.264  29.252 -24.831  1.00  0.810          H  
ATOM   4204 1HD  PRO A 269      34.833  27.914 -25.593  1.00  0.810          H  
ATOM   4205 2HD  PRO A 269      33.125  27.410 -25.812  1.00  0.810          H  
ATOM   4206  N   LEU A 270      35.643  30.601 -28.325  1.00  0.470          N  
ATOM   4207  CA  LEU A 270      36.476  31.404 -29.203  1.00  0.490          C  
ATOM   4208  C   LEU A 270      35.989  31.213 -30.622  1.00  0.470          C  
ATOM   4209  O   LEU A 270      35.912  32.163 -31.397  1.00  0.480          O  
ATOM   4210  CB  LEU A 270      37.964  31.093 -29.054  1.00  0.680          C  
ATOM   4211  CG  LEU A 270      38.940  31.925 -29.958  1.00  0.680          C  
ATOM   4212  CD1 LEU A 270      38.779  33.467 -29.720  1.00  0.680          C  
ATOM   4213  CD2 LEU A 270      40.369  31.487 -29.630  1.00  0.680          C  
ATOM   4214  H   LEU A 270      36.036  29.737 -27.957  1.00  0.560          H  
ATOM   4215  HA  LEU A 270      36.329  32.444 -28.928  1.00  0.590          H  
ATOM   4216 1HB  LEU A 270      38.248  31.240 -28.021  1.00  0.810          H  
ATOM   4217 2HB  LEU A 270      38.123  30.047 -29.295  1.00  0.810          H  
ATOM   4218  HG  LEU A 270      38.722  31.720 -31.003  1.00  0.810          H  
ATOM   4219 1HD1 LEU A 270      39.474  34.006 -30.360  1.00  0.810          H  
ATOM   4220 2HD1 LEU A 270      37.771  33.784 -29.967  1.00  0.810          H  
ATOM   4221 3HD1 LEU A 270      38.992  33.707 -28.685  1.00  0.810          H  
ATOM   4222 1HD2 LEU A 270      41.071  32.023 -30.250  1.00  0.810          H  
ATOM   4223 2HD2 LEU A 270      40.581  31.697 -28.576  1.00  0.810          H  
ATOM   4224 3HD2 LEU A 270      40.475  30.418 -29.809  1.00  0.810          H  
ATOM   4225  N   ALA A 271      35.705  29.960 -30.972  1.00  0.440          N  
ATOM   4226  CA  ALA A 271      35.188  29.647 -32.294  1.00  0.430          C  
ATOM   4227  C   ALA A 271      33.855  30.365 -32.514  1.00  0.430          C  
ATOM   4228  O   ALA A 271      33.614  30.906 -33.598  1.00  0.430          O  
ATOM   4229  CB  ALA A 271      35.009  28.153 -32.450  1.00  0.610          C  
ATOM   4230  H   ALA A 271      35.871  29.226 -30.283  1.00  0.530          H  
ATOM   4231  HA  ALA A 271      35.901  30.004 -33.036  1.00  0.520          H  
ATOM   4232 1HB  ALA A 271      34.642  27.955 -33.437  1.00  0.730          H  
ATOM   4233 2HB  ALA A 271      35.961  27.647 -32.305  1.00  0.730          H  
ATOM   4234 3HB  ALA A 271      34.295  27.791 -31.725  1.00  0.730          H  
ATOM   4235  N   GLU A 272      33.006  30.412 -31.467  1.00  0.430          N  
ATOM   4236  CA  GLU A 272      31.721  31.092 -31.574  1.00  0.450          C  
ATOM   4237  C   GLU A 272      31.963  32.566 -31.847  1.00  0.480          C  
ATOM   4238  O   GLU A 272      31.301  33.167 -32.703  1.00  0.490          O  
ATOM   4239  CB  GLU A 272      30.907  30.972 -30.277  1.00  0.620          C  
ATOM   4240  CG  GLU A 272      30.339  29.590 -29.933  1.00  0.620          C  
ATOM   4241  CD  GLU A 272      29.696  29.575 -28.558  1.00  0.620          C  
ATOM   4242  OE1 GLU A 272      29.913  30.521 -27.838  1.00  0.620          O  
ATOM   4243  OE2 GLU A 272      29.002  28.637 -28.228  1.00  0.620          O  
ATOM   4244  H   GLU A 272      33.252  29.915 -30.605  1.00  0.520          H  
ATOM   4245  HA  GLU A 272      31.159  30.656 -32.402  1.00  0.540          H  
ATOM   4246 1HB  GLU A 272      31.523  31.292 -29.447  1.00  0.750          H  
ATOM   4247 2HB  GLU A 272      30.063  31.658 -30.329  1.00  0.750          H  
ATOM   4248 1HG  GLU A 272      29.585  29.330 -30.673  1.00  0.750          H  
ATOM   4249 2HG  GLU A 272      31.127  28.846 -29.985  1.00  0.750          H  
ATOM   4250  N   LEU A 273      32.957  33.135 -31.157  1.00  0.510          N  
ATOM   4251  CA  LEU A 273      33.316  34.518 -31.336  1.00  0.530          C  
ATOM   4252  C   LEU A 273      33.820  34.765 -32.746  1.00  0.530          C  
ATOM   4253  O   LEU A 273      33.407  35.730 -33.389  1.00  0.570          O  
ATOM   4254  CB  LEU A 273      34.355  34.928 -30.282  1.00  0.730          C  
ATOM   4255  CG  LEU A 273      34.885  36.335 -30.355  1.00  0.730          C  
ATOM   4256  CD1 LEU A 273      33.766  37.286 -30.263  1.00  0.730          C  
ATOM   4257  CD2 LEU A 273      35.851  36.559 -29.181  1.00  0.730          C  
ATOM   4258  H   LEU A 273      33.426  32.601 -30.420  1.00  0.610          H  
ATOM   4259  HA  LEU A 273      32.413  35.099 -31.183  1.00  0.640          H  
ATOM   4260 1HB  LEU A 273      33.922  34.773 -29.294  1.00  0.880          H  
ATOM   4261 2HB  LEU A 273      35.204  34.270 -30.373  1.00  0.880          H  
ATOM   4262  HG  LEU A 273      35.403  36.495 -31.303  1.00  0.880          H  
ATOM   4263 1HD1 LEU A 273      34.168  38.275 -30.323  1.00  0.880          H  
ATOM   4264 2HD1 LEU A 273      33.073  37.157 -31.073  1.00  0.880          H  
ATOM   4265 3HD1 LEU A 273      33.244  37.136 -29.322  1.00  0.880          H  
ATOM   4266 1HD2 LEU A 273      36.225  37.562 -29.218  1.00  0.880          H  
ATOM   4267 2HD2 LEU A 273      35.330  36.410 -28.240  1.00  0.880          H  
ATOM   4268 3HD2 LEU A 273      36.679  35.859 -29.245  1.00  0.880          H  
ATOM   4269  N   LYS A 274      34.683  33.890 -33.263  1.00  0.500          N  
ATOM   4270  CA  LYS A 274      35.165  34.070 -34.622  1.00  0.500          C  
ATOM   4271  C   LYS A 274      34.017  34.099 -35.614  1.00  0.480          C  
ATOM   4272  O   LYS A 274      33.999  34.933 -36.533  1.00  0.490          O  
ATOM   4273  CB  LYS A 274      36.175  32.978 -34.993  1.00  0.700          C  
ATOM   4274  CG  LYS A 274      37.537  33.132 -34.320  1.00  0.700          C  
ATOM   4275  CD  LYS A 274      38.495  32.021 -34.717  1.00  0.700          C  
ATOM   4276  CE  LYS A 274      39.878  32.237 -34.098  1.00  0.700          C  
ATOM   4277  NZ  LYS A 274      40.829  31.149 -34.461  1.00  0.700          N  
ATOM   4278  H   LYS A 274      35.026  33.122 -32.684  1.00  0.600          H  
ATOM   4279  HA  LYS A 274      35.660  35.020 -34.688  1.00  0.600          H  
ATOM   4280 1HB  LYS A 274      35.772  32.012 -34.703  1.00  0.840          H  
ATOM   4281 2HB  LYS A 274      36.323  32.958 -36.067  1.00  0.840          H  
ATOM   4282 1HG  LYS A 274      37.966  34.082 -34.637  1.00  0.840          H  
ATOM   4283 2HG  LYS A 274      37.418  33.150 -33.238  1.00  0.840          H  
ATOM   4284 1HD  LYS A 274      38.097  31.062 -34.383  1.00  0.840          H  
ATOM   4285 2HD  LYS A 274      38.592  31.998 -35.803  1.00  0.840          H  
ATOM   4286 1HE  LYS A 274      40.280  33.190 -34.450  1.00  0.840          H  
ATOM   4287 2HE  LYS A 274      39.785  32.276 -33.018  1.00  0.840          H  
ATOM   4288 1HZ  LYS A 274      41.730  31.327 -34.038  1.00  0.840          H  
ATOM   4289 2HZ  LYS A 274      40.477  30.263 -34.133  1.00  0.840          H  
ATOM   4290 3HZ  LYS A 274      40.938  31.115 -35.468  1.00  0.840          H  
ATOM   4291  N   CYS A 275      33.043  33.203 -35.450  1.00  0.450          N  
ATOM   4292  CA  CYS A 275      31.907  33.166 -36.358  1.00  0.440          C  
ATOM   4293  C   CYS A 275      31.018  34.402 -36.225  1.00  0.470          C  
ATOM   4294  O   CYS A 275      30.554  34.939 -37.231  1.00  0.520          O  
ATOM   4295  CB  CYS A 275      31.146  31.873 -36.159  1.00  0.620          C  
ATOM   4296  SG  CYS A 275      32.119  30.436 -36.736  1.00  0.620          S  
ATOM   4297  H   CYS A 275      33.129  32.498 -34.706  1.00  0.540          H  
ATOM   4298  HA  CYS A 275      32.273  33.155 -37.372  1.00  0.530          H  
ATOM   4299 1HB  CYS A 275      30.928  31.737 -35.095  1.00  0.740          H  
ATOM   4300 2HB  CYS A 275      30.204  31.905 -36.703  1.00  0.740          H  
ATOM   4301  N   SER A 276      30.817  34.886 -34.993  1.00  0.480          N  
ATOM   4302  CA  SER A 276      30.023  36.091 -34.733  1.00  0.520          C  
ATOM   4303  C   SER A 276      30.666  37.331 -35.362  1.00  0.550          C  
ATOM   4304  O   SER A 276      29.999  38.130 -36.028  1.00  0.570          O  
ATOM   4305  CB  SER A 276      29.878  36.304 -33.237  1.00  0.710          C  
ATOM   4306  OG  SER A 276      29.126  37.453 -32.956  1.00  0.710          O  
ATOM   4307  H   SER A 276      31.183  34.362 -34.193  1.00  0.580          H  
ATOM   4308  HA  SER A 276      29.035  35.953 -35.170  1.00  0.620          H  
ATOM   4309 1HB  SER A 276      29.403  35.431 -32.790  1.00  0.850          H  
ATOM   4310 2HB  SER A 276      30.866  36.396 -32.789  1.00  0.850          H  
ATOM   4311  HG  SER A 276      29.114  37.531 -31.996  1.00  0.850          H  
ATOM   4312  N   VAL A 277      31.975  37.474 -35.128  1.00  0.560          N  
ATOM   4313  CA  VAL A 277      32.815  38.550 -35.638  1.00  0.600          C  
ATOM   4314  C   VAL A 277      32.991  38.471 -37.148  1.00  0.590          C  
ATOM   4315  O   VAL A 277      33.067  39.508 -37.809  1.00  0.620          O  
ATOM   4316  CB  VAL A 277      34.179  38.592 -34.914  1.00  0.820          C  
ATOM   4317  CG1 VAL A 277      35.130  39.604 -35.584  1.00  0.820          C  
ATOM   4318  CG2 VAL A 277      33.939  38.997 -33.456  1.00  0.820          C  
ATOM   4319  H   VAL A 277      32.422  36.768 -34.542  1.00  0.670          H  
ATOM   4320  HA  VAL A 277      32.313  39.490 -35.416  1.00  0.720          H  
ATOM   4321  HB  VAL A 277      34.639  37.603 -34.957  1.00  0.990          H  
ATOM   4322 1HG1 VAL A 277      36.077  39.619 -35.053  1.00  0.990          H  
ATOM   4323 2HG1 VAL A 277      35.312  39.325 -36.619  1.00  0.990          H  
ATOM   4324 3HG1 VAL A 277      34.682  40.598 -35.554  1.00  0.990          H  
ATOM   4325 1HG2 VAL A 277      34.873  39.023 -32.905  1.00  0.990          H  
ATOM   4326 2HG2 VAL A 277      33.476  39.981 -33.425  1.00  0.990          H  
ATOM   4327 3HG2 VAL A 277      33.276  38.278 -33.007  1.00  0.990          H  
ATOM   4328  N   LYS A 278      33.111  37.240 -37.666  1.00  0.550          N  
ATOM   4329  CA  LYS A 278      33.364  36.926 -39.060  1.00  0.550          C  
ATOM   4330  C   LYS A 278      34.810  37.234 -39.372  1.00  0.550          C  
ATOM   4331  O   LYS A 278      35.139  37.938 -40.329  1.00  0.570          O  
ATOM   4332  CB  LYS A 278      32.405  37.667 -39.997  1.00  0.770          C  
ATOM   4333  CG  LYS A 278      30.948  37.357 -39.716  1.00  0.770          C  
ATOM   4334  CD  LYS A 278      30.013  38.034 -40.691  1.00  0.770          C  
ATOM   4335  CE  LYS A 278      28.561  37.757 -40.316  1.00  0.770          C  
ATOM   4336  NZ  LYS A 278      27.599  38.439 -41.233  1.00  0.770          N  
ATOM   4337  H   LYS A 278      33.068  36.445 -37.032  1.00  0.660          H  
ATOM   4338  HA  LYS A 278      33.212  35.856 -39.201  1.00  0.660          H  
ATOM   4339 1HB  LYS A 278      32.557  38.735 -39.959  1.00  0.920          H  
ATOM   4340 2HB  LYS A 278      32.606  37.367 -41.012  1.00  0.920          H  
ATOM   4341 1HG  LYS A 278      30.809  36.283 -39.764  1.00  0.920          H  
ATOM   4342 2HG  LYS A 278      30.695  37.680 -38.705  1.00  0.920          H  
ATOM   4343 1HD  LYS A 278      30.192  39.109 -40.671  1.00  0.920          H  
ATOM   4344 2HD  LYS A 278      30.204  37.663 -41.697  1.00  0.920          H  
ATOM   4345 1HE  LYS A 278      28.385  36.686 -40.351  1.00  0.920          H  
ATOM   4346 2HE  LYS A 278      28.389  38.108 -39.297  1.00  0.920          H  
ATOM   4347 1HZ  LYS A 278      26.653  38.229 -40.945  1.00  0.920          H  
ATOM   4348 2HZ  LYS A 278      27.746  39.438 -41.198  1.00  0.920          H  
ATOM   4349 3HZ  LYS A 278      27.741  38.112 -42.178  1.00  0.920          H  
ATOM   4350  N   SER A 279      35.672  36.664 -38.531  1.00  0.550          N  
ATOM   4351  CA  SER A 279      37.120  36.769 -38.657  1.00  0.570          C  
ATOM   4352  C   SER A 279      37.854  35.555 -38.129  1.00  0.560          C  
ATOM   4353  O   SER A 279      37.458  34.955 -37.140  1.00  0.550          O  
ATOM   4354  CB  SER A 279      37.664  37.945 -37.895  1.00  0.790          C  
ATOM   4355  OG  SER A 279      39.072  37.949 -37.980  1.00  0.790          O  
ATOM   4356  H   SER A 279      35.265  36.135 -37.753  1.00  0.660          H  
ATOM   4357  HA  SER A 279      37.363  36.883 -39.714  1.00  0.680          H  
ATOM   4358 1HB  SER A 279      37.260  38.874 -38.295  1.00  0.950          H  
ATOM   4359 2HB  SER A 279      37.363  37.870 -36.855  1.00  0.950          H  
ATOM   4360  HG  SER A 279      39.392  38.539 -37.253  1.00  0.950          H  
ATOM   4361  N   PHE A 280      38.975  35.225 -38.760  1.00  0.560          N  
ATOM   4362  CA  PHE A 280      39.832  34.135 -38.289  1.00  0.560          C  
ATOM   4363  C   PHE A 280      40.879  34.643 -37.292  1.00  0.550          C  
ATOM   4364  O   PHE A 280      41.730  33.878 -36.826  1.00  0.530          O  
ATOM   4365  CB  PHE A 280      40.533  33.443 -39.471  1.00  0.780          C  
ATOM   4366  CG  PHE A 280      39.651  32.525 -40.299  1.00  0.780          C  
ATOM   4367  CD1 PHE A 280      38.875  32.986 -41.348  1.00  0.780          C  
ATOM   4368  CD2 PHE A 280      39.649  31.159 -40.032  1.00  0.780          C  
ATOM   4369  CE1 PHE A 280      38.096  32.102 -42.075  1.00  0.780          C  
ATOM   4370  CE2 PHE A 280      38.887  30.289 -40.758  1.00  0.780          C  
ATOM   4371  CZ  PHE A 280      38.103  30.743 -41.760  1.00  0.780          C  
ATOM   4372  H   PHE A 280      39.245  35.759 -39.575  1.00  0.670          H  
ATOM   4373  HA  PHE A 280      39.205  33.398 -37.787  1.00  0.670          H  
ATOM   4374 1HB  PHE A 280      40.948  34.200 -40.132  1.00  0.940          H  
ATOM   4375 2HB  PHE A 280      41.369  32.853 -39.095  1.00  0.940          H  
ATOM   4376  HD1 PHE A 280      38.866  34.043 -41.591  1.00  0.940          H  
ATOM   4377  HD2 PHE A 280      40.272  30.771 -39.224  1.00  0.940          H  
ATOM   4378  HE1 PHE A 280      37.473  32.469 -42.891  1.00  0.940          H  
ATOM   4379  HE2 PHE A 280      38.913  29.227 -40.520  1.00  0.940          H  
ATOM   4380  HZ  PHE A 280      37.489  30.043 -42.327  1.00  0.940          H  
ATOM   4381  N   GLU A 281      40.804  35.941 -36.989  1.00  0.580          N  
ATOM   4382  CA  GLU A 281      41.704  36.635 -36.078  1.00  0.590          C  
ATOM   4383  C   GLU A 281      40.908  37.599 -35.194  1.00  0.590          C  
ATOM   4384  O   GLU A 281      40.144  38.441 -35.689  1.00  0.590          O  
ATOM   4385  CB  GLU A 281      42.738  37.415 -36.900  1.00  0.820          C  
ATOM   4386  CG  GLU A 281      43.821  38.141 -36.116  1.00  0.820          C  
ATOM   4387  CD  GLU A 281      44.779  38.862 -37.039  1.00  0.820          C  
ATOM   4388  OE1 GLU A 281      44.496  38.924 -38.213  1.00  0.820          O  
ATOM   4389  OE2 GLU A 281      45.805  39.318 -36.586  1.00  0.820          O  
ATOM   4390  H   GLU A 281      40.065  36.479 -37.430  1.00  0.700          H  
ATOM   4391  HA  GLU A 281      42.204  35.907 -35.442  1.00  0.710          H  
ATOM   4392 1HB  GLU A 281      43.237  36.727 -37.584  1.00  0.990          H  
ATOM   4393 2HB  GLU A 281      42.220  38.155 -37.510  1.00  0.990          H  
ATOM   4394 1HG  GLU A 281      43.359  38.868 -35.446  1.00  0.990          H  
ATOM   4395 2HG  GLU A 281      44.372  37.422 -35.508  1.00  0.990          H  
ATOM   4396  N   ILE A 282      41.091  37.471 -33.884  1.00  0.600          N  
ATOM   4397  CA  ILE A 282      40.368  38.294 -32.912  1.00  0.600          C  
ATOM   4398  C   ILE A 282      41.357  39.082 -32.055  1.00  0.620          C  
ATOM   4399  O   ILE A 282      42.337  38.524 -31.548  1.00  0.630          O  
ATOM   4400  CB  ILE A 282      39.440  37.414 -32.031  1.00  0.840          C  
ATOM   4401  CG1 ILE A 282      38.488  36.544 -32.928  1.00  0.840          C  
ATOM   4402  CG2 ILE A 282      38.645  38.269 -31.071  1.00  0.840          C  
ATOM   4403  CD1 ILE A 282      37.500  37.304 -33.774  1.00  0.840          C  
ATOM   4404  H   ILE A 282      41.771  36.778 -33.570  1.00  0.720          H  
ATOM   4405  HA  ILE A 282      39.760  39.020 -33.445  1.00  0.720          H  
ATOM   4406  HB  ILE A 282      40.019  36.744 -31.450  1.00  1.010          H  
ATOM   4407 1HG1 ILE A 282      39.108  35.955 -33.598  1.00  1.010          H  
ATOM   4408 2HG1 ILE A 282      37.925  35.858 -32.290  1.00  1.010          H  
ATOM   4409 1HG2 ILE A 282      38.043  37.627 -30.478  1.00  1.010          H  
ATOM   4410 2HG2 ILE A 282      39.312  38.813 -30.427  1.00  1.010          H  
ATOM   4411 3HG2 ILE A 282      38.015  38.976 -31.599  1.00  1.010          H  
ATOM   4412 1HD1 ILE A 282      36.936  36.629 -34.353  1.00  1.010          H  
ATOM   4413 2HD1 ILE A 282      36.835  37.869 -33.149  1.00  1.010          H  
ATOM   4414 3HD1 ILE A 282      38.011  37.970 -34.446  1.00  1.010          H  
ATOM   4415  N   ASP A 283      41.130  40.387 -31.890  1.00  0.650          N  
ATOM   4416  CA  ASP A 283      42.056  41.156 -31.068  1.00  0.670          C  
ATOM   4417  C   ASP A 283      41.690  41.022 -29.592  1.00  0.670          C  
ATOM   4418  O   ASP A 283      40.681  40.408 -29.249  1.00  0.640          O  
ATOM   4419  CB  ASP A 283      42.027  42.633 -31.498  1.00  0.930          C  
ATOM   4420  CG  ASP A 283      43.300  43.417 -31.142  1.00  0.930          C  
ATOM   4421  OD1 ASP A 283      44.119  42.862 -30.438  1.00  0.930          O  
ATOM   4422  OD2 ASP A 283      43.440  44.535 -31.572  1.00  0.930          O  
ATOM   4423  H   ASP A 283      40.328  40.827 -32.322  1.00  0.780          H  
ATOM   4424  HA  ASP A 283      43.064  40.767 -31.212  1.00  0.800          H  
ATOM   4425 1HB  ASP A 283      41.872  42.694 -32.575  1.00  1.120          H  
ATOM   4426 2HB  ASP A 283      41.176  43.125 -31.017  1.00  1.120          H  
ATOM   4427  N   LYS A 284      42.463  41.649 -28.732  1.00  0.700          N  
ATOM   4428  CA  LYS A 284      42.231  41.606 -27.292  1.00  0.710          C  
ATOM   4429  C   LYS A 284      40.965  42.342 -26.860  1.00  0.720          C  
ATOM   4430  O   LYS A 284      40.706  43.465 -27.298  1.00  0.740          O  
ATOM   4431  CB  LYS A 284      43.451  42.168 -26.567  1.00  0.990          C  
ATOM   4432  CG  LYS A 284      43.363  42.094 -25.065  1.00  0.990          C  
ATOM   4433  CD  LYS A 284      44.701  42.340 -24.381  1.00  0.990          C  
ATOM   4434  CE  LYS A 284      45.164  43.781 -24.510  1.00  0.990          C  
ATOM   4435  NZ  LYS A 284      46.379  44.037 -23.699  1.00  0.990          N  
ATOM   4436  H   LYS A 284      43.279  42.136 -29.111  1.00  0.840          H  
ATOM   4437  HA  LYS A 284      42.113  40.561 -27.003  1.00  0.850          H  
ATOM   4438 1HB  LYS A 284      44.342  41.631 -26.888  1.00  1.190          H  
ATOM   4439 2HB  LYS A 284      43.574  43.208 -26.856  1.00  1.190          H  
ATOM   4440 1HG  LYS A 284      42.644  42.828 -24.696  1.00  1.190          H  
ATOM   4441 2HG  LYS A 284      43.014  41.115 -24.806  1.00  1.190          H  
ATOM   4442 1HD  LYS A 284      44.606  42.108 -23.316  1.00  1.190          H  
ATOM   4443 2HD  LYS A 284      45.454  41.677 -24.814  1.00  1.190          H  
ATOM   4444 1HE  LYS A 284      45.388  44.002 -25.549  1.00  1.190          H  
ATOM   4445 2HE  LYS A 284      44.368  44.444 -24.166  1.00  1.190          H  
ATOM   4446 1HZ  LYS A 284      46.647  45.000 -23.793  1.00  1.190          H  
ATOM   4447 2HZ  LYS A 284      46.165  43.848 -22.702  1.00  1.190          H  
ATOM   4448 3HZ  LYS A 284      47.129  43.443 -23.998  1.00  1.190          H  
ATOM   4449  N   GLY A 285      40.194  41.733 -25.958  1.00  0.700          N  
ATOM   4450  CA  GLY A 285      38.997  42.396 -25.448  1.00  0.720          C  
ATOM   4451  C   GLY A 285      37.884  41.453 -25.012  1.00  0.690          C  
ATOM   4452  O   GLY A 285      38.068  40.238 -24.890  1.00  0.670          O  
ATOM   4453  H   GLY A 285      40.460  40.799 -25.633  1.00  0.840          H  
ATOM   4454 1HA  GLY A 285      39.273  43.036 -24.614  1.00  0.860          H  
ATOM   4455 2HA  GLY A 285      38.609  43.056 -26.223  1.00  0.860          H  
ATOM   4456  N   ILE A 286      36.731  42.048 -24.705  1.00  0.700          N  
ATOM   4457  CA  ILE A 286      35.550  41.311 -24.267  1.00  0.680          C  
ATOM   4458  C   ILE A 286      34.482  41.487 -25.343  1.00  0.670          C  
ATOM   4459  O   ILE A 286      34.191  42.613 -25.755  1.00  0.690          O  
ATOM   4460  CB  ILE A 286      35.097  41.761 -22.848  1.00  0.960          C  
ATOM   4461  CG1 ILE A 286      33.873  40.924 -22.381  1.00  0.960          C  
ATOM   4462  CG2 ILE A 286      34.828  43.279 -22.802  1.00  0.960          C  
ATOM   4463  CD1 ILE A 286      33.568  41.019 -20.860  1.00  0.960          C  
ATOM   4464  H   ILE A 286      36.665  43.048 -24.830  1.00  0.840          H  
ATOM   4465  HA  ILE A 286      35.794  40.255 -24.210  1.00  0.820          H  
ATOM   4466  HB  ILE A 286      35.888  41.533 -22.153  1.00  1.150          H  
ATOM   4467 1HG1 ILE A 286      32.994  41.261 -22.930  1.00  1.150          H  
ATOM   4468 2HG1 ILE A 286      34.057  39.875 -22.628  1.00  1.150          H  
ATOM   4469 1HG2 ILE A 286      34.554  43.578 -21.794  1.00  1.150          H  
ATOM   4470 2HG2 ILE A 286      35.722  43.815 -23.090  1.00  1.150          H  
ATOM   4471 3HG2 ILE A 286      34.019  43.541 -23.478  1.00  1.150          H  
ATOM   4472 1HD1 ILE A 286      32.707  40.403 -20.615  1.00  1.150          H  
ATOM   4473 2HD1 ILE A 286      34.424  40.673 -20.294  1.00  1.150          H  
ATOM   4474 3HD1 ILE A 286      33.354  42.048 -20.578  1.00  1.150          H  
ATOM   4475  N   TYR A 287      33.913  40.380 -25.800  1.00  0.650          N  
ATOM   4476  CA  TYR A 287      32.952  40.413 -26.888  1.00  0.640          C  
ATOM   4477  C   TYR A 287      31.612  39.741 -26.577  1.00  0.630          C  
ATOM   4478  O   TYR A 287      31.548  38.758 -25.842  1.00  0.620          O  
ATOM   4479  CB  TYR A 287      33.588  39.703 -28.053  1.00  0.900          C  
ATOM   4480  CG  TYR A 287      34.905  40.299 -28.581  1.00  0.900          C  
ATOM   4481  CD1 TYR A 287      36.120  39.979 -27.961  1.00  0.900          C  
ATOM   4482  CD2 TYR A 287      34.908  41.105 -29.701  1.00  0.900          C  
ATOM   4483  CE1 TYR A 287      37.302  40.470 -28.461  1.00  0.900          C  
ATOM   4484  CE2 TYR A 287      36.102  41.588 -30.196  1.00  0.900          C  
ATOM   4485  CZ  TYR A 287      37.293  41.265 -29.578  1.00  0.900          C  
ATOM   4486  OH  TYR A 287      38.479  41.738 -30.085  1.00  0.900          O  
ATOM   4487  H   TYR A 287      34.221  39.484 -25.417  1.00  0.780          H  
ATOM   4488  HA  TYR A 287      32.756  41.453 -27.145  1.00  0.770          H  
ATOM   4489 1HB  TYR A 287      33.797  38.683 -27.735  1.00  1.080          H  
ATOM   4490 2HB  TYR A 287      32.873  39.662 -28.870  1.00  1.080          H  
ATOM   4491  HD1 TYR A 287      36.137  39.333 -27.079  1.00  1.080          H  
ATOM   4492  HD2 TYR A 287      33.972  41.352 -30.200  1.00  1.080          H  
ATOM   4493  HE1 TYR A 287      38.246  40.225 -27.984  1.00  1.080          H  
ATOM   4494  HE2 TYR A 287      36.107  42.219 -31.084  1.00  1.080          H  
ATOM   4495  HH  TYR A 287      39.229  41.260 -29.660  1.00  1.080          H  
ATOM   4496  N   GLN A 288      30.538  40.241 -27.181  1.00  0.630          N  
ATOM   4497  CA  GLN A 288      29.199  39.660 -26.999  1.00  0.620          C  
ATOM   4498  C   GLN A 288      28.926  38.475 -27.931  1.00  0.570          C  
ATOM   4499  O   GLN A 288      29.091  38.598 -29.147  1.00  0.570          O  
ATOM   4500  CB  GLN A 288      28.136  40.746 -27.237  1.00  0.870          C  
ATOM   4501  CG  GLN A 288      26.669  40.288 -27.111  1.00  0.870          C  
ATOM   4502  CD  GLN A 288      26.264  39.942 -25.684  1.00  0.870          C  
ATOM   4503  OE1 GLN A 288      26.426  40.760 -24.762  1.00  0.870          O  
ATOM   4504  NE2 GLN A 288      25.726  38.747 -25.500  1.00  0.870          N  
ATOM   4505  H   GLN A 288      30.646  41.051 -27.778  1.00  0.760          H  
ATOM   4506  HA  GLN A 288      29.114  39.303 -25.970  1.00  0.740          H  
ATOM   4507 1HB  GLN A 288      28.287  41.555 -26.524  1.00  1.050          H  
ATOM   4508 2HB  GLN A 288      28.264  41.162 -28.235  1.00  1.050          H  
ATOM   4509 1HG  GLN A 288      26.028  41.097 -27.452  1.00  1.050          H  
ATOM   4510 2HG  GLN A 288      26.500  39.405 -27.732  1.00  1.050          H  
ATOM   4511 1HE2 GLN A 288      25.420  38.463 -24.596  1.00  1.050          H  
ATOM   4512 2HE2 GLN A 288      25.632  38.083 -26.284  1.00  1.050          H  
ATOM   4513  N   THR A 289      28.468  37.352 -27.364  1.00  0.550          N  
ATOM   4514  CA  THR A 289      28.111  36.161 -28.141  1.00  0.500          C  
ATOM   4515  C   THR A 289      26.651  35.736 -27.903  1.00  0.510          C  
ATOM   4516  O   THR A 289      25.841  36.481 -27.333  1.00  0.570          O  
ATOM   4517  CB  THR A 289      29.078  34.970 -27.895  1.00  0.720          C  
ATOM   4518  OG1 THR A 289      28.793  33.932 -28.856  1.00  0.720          O  
ATOM   4519  CG2 THR A 289      28.940  34.408 -26.499  1.00  0.720          C  
ATOM   4520  H   THR A 289      28.389  37.301 -26.342  1.00  0.660          H  
ATOM   4521  HA  THR A 289      28.197  36.412 -29.197  1.00  0.600          H  
ATOM   4522  HB  THR A 289      30.106  35.310 -28.038  1.00  0.860          H  
ATOM   4523  HG1 THR A 289      29.451  33.215 -28.769  1.00  0.860          H  
ATOM   4524 1HG2 THR A 289      29.634  33.577 -26.375  1.00  0.860          H  
ATOM   4525 2HG2 THR A 289      29.177  35.175 -25.789  1.00  0.860          H  
ATOM   4526 3HG2 THR A 289      27.934  34.051 -26.330  1.00  0.860          H  
ATOM   4527  N   SER A 290      26.303  34.551 -28.392  1.00  0.470          N  
ATOM   4528  CA  SER A 290      24.948  34.013 -28.316  1.00  0.480          C  
ATOM   4529  C   SER A 290      24.440  33.874 -26.885  1.00  0.470          C  
ATOM   4530  O   SER A 290      25.197  33.559 -25.966  1.00  0.530          O  
ATOM   4531  CB  SER A 290      24.902  32.656 -28.990  1.00  0.670          C  
ATOM   4532  OG  SER A 290      25.184  32.757 -30.362  1.00  0.670          O  
ATOM   4533  H   SER A 290      27.034  34.002 -28.832  1.00  0.560          H  
ATOM   4534  HA  SER A 290      24.283  34.694 -28.848  1.00  0.580          H  
ATOM   4535 1HB  SER A 290      25.628  31.994 -28.515  1.00  0.800          H  
ATOM   4536 2HB  SER A 290      23.916  32.214 -28.847  1.00  0.800          H  
ATOM   4537  HG  SER A 290      25.124  31.864 -30.711  1.00  0.800          H  
ATOM   4538  N   ASN A 291      23.137  34.088 -26.713  1.00  0.480          N  
ATOM   4539  CA  ASN A 291      22.500  33.963 -25.409  1.00  0.490          C  
ATOM   4540  C   ASN A 291      22.444  32.521 -24.916  1.00  0.430          C  
ATOM   4541  O   ASN A 291      22.309  31.554 -25.697  1.00  0.410          O  
ATOM   4542  CB  ASN A 291      21.117  34.569 -25.420  1.00  0.680          C  
ATOM   4543  CG  ASN A 291      21.143  36.062 -25.606  1.00  0.680          C  
ATOM   4544  OD1 ASN A 291      22.148  36.750 -25.374  1.00  0.680          O  
ATOM   4545  ND2 ASN A 291      20.033  36.589 -26.037  1.00  0.680          N  
ATOM   4546  H   ASN A 291      22.583  34.351 -27.515  1.00  0.580          H  
ATOM   4547  HA  ASN A 291      23.102  34.512 -24.683  1.00  0.590          H  
ATOM   4548 1HB  ASN A 291      20.527  34.122 -26.218  1.00  0.820          H  
ATOM   4549 2HB  ASN A 291      20.619  34.341 -24.474  1.00  0.820          H  
ATOM   4550 1HD2 ASN A 291      19.974  37.576 -26.188  1.00  0.820          H  
ATOM   4551 2HD2 ASN A 291      19.237  36.010 -26.219  1.00  0.820          H  
ATOM   4552  N   PHE A 292      22.519  32.399 -23.604  1.00  0.440          N  
ATOM   4553  CA  PHE A 292      22.472  31.132 -22.941  1.00  0.420          C  
ATOM   4554  C   PHE A 292      21.061  30.805 -22.480  1.00  0.430          C  
ATOM   4555  O   PHE A 292      20.424  31.590 -21.758  1.00  0.480          O  
ATOM   4556  CB  PHE A 292      23.467  31.153 -21.795  1.00  0.600          C  
ATOM   4557  CG  PHE A 292      23.714  29.896 -21.091  1.00  0.600          C  
ATOM   4558  CD1 PHE A 292      23.575  28.680 -21.719  1.00  0.600          C  
ATOM   4559  CD2 PHE A 292      24.196  29.917 -19.825  1.00  0.600          C  
ATOM   4560  CE1 PHE A 292      23.908  27.545 -21.119  1.00  0.600          C  
ATOM   4561  CE2 PHE A 292      24.536  28.767 -19.227  1.00  0.600          C  
ATOM   4562  CZ  PHE A 292      24.391  27.568 -19.910  1.00  0.600          C  
ATOM   4563  H   PHE A 292      22.602  33.239 -23.025  1.00  0.530          H  
ATOM   4564  HA  PHE A 292      22.785  30.391 -23.667  1.00  0.500          H  
ATOM   4565 1HB  PHE A 292      24.398  31.462 -22.190  1.00  0.720          H  
ATOM   4566 2HB  PHE A 292      23.168  31.910 -21.068  1.00  0.720          H  
ATOM   4567  HD1 PHE A 292      23.209  28.620 -22.709  1.00  0.720          H  
ATOM   4568  HD2 PHE A 292      24.323  30.862 -19.312  1.00  0.720          H  
ATOM   4569  HE1 PHE A 292      23.809  26.607 -21.628  1.00  0.720          H  
ATOM   4570  HE2 PHE A 292      24.940  28.784 -18.217  1.00  0.720          H  
ATOM   4571  HZ  PHE A 292      24.682  26.623 -19.461  1.00  0.720          H  
ATOM   4572  N   ARG A 293      20.544  29.686 -22.969  1.00  0.480          N  
ATOM   4573  CA  ARG A 293      19.213  29.188 -22.652  1.00  0.500          C  
ATOM   4574  C   ARG A 293      19.213  27.687 -22.378  1.00  0.510          C  
ATOM   4575  O   ARG A 293      20.065  26.946 -22.893  1.00  0.520          O  
ATOM   4576  CB  ARG A 293      18.251  29.522 -23.791  1.00  0.690          C  
ATOM   4577  CG  ARG A 293      16.800  29.055 -23.648  1.00  0.690          C  
ATOM   4578  CD  ARG A 293      15.946  29.603 -24.719  1.00  0.690          C  
ATOM   4579  NE  ARG A 293      16.333  29.089 -26.038  1.00  0.690          N  
ATOM   4580  CZ  ARG A 293      15.879  27.940 -26.602  1.00  0.690          C  
ATOM   4581  NH1 ARG A 293      15.015  27.170 -25.971  1.00  0.690          N  
ATOM   4582  NH2 ARG A 293      16.307  27.594 -27.807  1.00  0.690          N  
ATOM   4583  H   ARG A 293      21.119  29.147 -23.615  1.00  0.580          H  
ATOM   4584  HA  ARG A 293      18.872  29.682 -21.749  1.00  0.600          H  
ATOM   4585 1HB  ARG A 293      18.228  30.601 -23.919  1.00  0.830          H  
ATOM   4586 2HB  ARG A 293      18.621  29.114 -24.690  1.00  0.830          H  
ATOM   4587 1HG  ARG A 293      16.757  27.974 -23.732  1.00  0.830          H  
ATOM   4588 2HG  ARG A 293      16.384  29.355 -22.704  1.00  0.830          H  
ATOM   4589 1HD  ARG A 293      14.906  29.352 -24.529  1.00  0.830          H  
ATOM   4590 2HD  ARG A 293      16.053  30.688 -24.734  1.00  0.830          H  
ATOM   4591  HE  ARG A 293      16.988  29.644 -26.576  1.00  0.830          H  
ATOM   4592 1HH1 ARG A 293      14.678  27.426 -25.052  1.00  0.830          H  
ATOM   4593 2HH1 ARG A 293      14.675  26.333 -26.419  1.00  0.830          H  
ATOM   4594 1HH2 ARG A 293      16.964  28.184 -28.300  1.00  0.830          H  
ATOM   4595 2HH2 ARG A 293      15.975  26.745 -28.241  1.00  0.830          H  
ATOM   4596  N   VAL A 294      18.268  27.227 -21.546  1.00  0.540          N  
ATOM   4597  CA  VAL A 294      18.106  25.787 -21.374  1.00  0.590          C  
ATOM   4598  C   VAL A 294      16.899  25.365 -22.166  1.00  0.540          C  
ATOM   4599  O   VAL A 294      15.850  26.007 -22.147  1.00  0.520          O  
ATOM   4600  CB  VAL A 294      18.040  25.310 -19.891  1.00  0.810          C  
ATOM   4601  CG1 VAL A 294      16.986  26.012 -19.129  1.00  0.810          C  
ATOM   4602  CG2 VAL A 294      17.747  23.787 -19.838  1.00  0.810          C  
ATOM   4603  H   VAL A 294      17.603  27.870 -21.098  1.00  0.650          H  
ATOM   4604  HA  VAL A 294      18.951  25.293 -21.827  1.00  0.710          H  
ATOM   4605  HB  VAL A 294      18.975  25.496 -19.432  1.00  0.970          H  
ATOM   4606 1HG1 VAL A 294      16.975  25.655 -18.104  1.00  0.970          H  
ATOM   4607 2HG1 VAL A 294      17.184  27.073 -19.131  1.00  0.970          H  
ATOM   4608 3HG1 VAL A 294      16.037  25.804 -19.590  1.00  0.970          H  
ATOM   4609 1HG2 VAL A 294      17.731  23.462 -18.801  1.00  0.970          H  
ATOM   4610 2HG2 VAL A 294      16.776  23.576 -20.285  1.00  0.970          H  
ATOM   4611 3HG2 VAL A 294      18.507  23.224 -20.372  1.00  0.970          H  
ATOM   4612  N   VAL A 295      17.098  24.322 -22.939  1.00  0.530          N  
ATOM   4613  CA  VAL A 295      16.102  23.798 -23.820  1.00  0.530          C  
ATOM   4614  C   VAL A 295      15.167  22.900 -23.001  1.00  0.520          C  
ATOM   4615  O   VAL A 295      15.629  22.195 -22.112  1.00  0.540          O  
ATOM   4616  CB  VAL A 295      16.807  23.059 -24.967  1.00  0.740          C  
ATOM   4617  CG1 VAL A 295      15.827  22.390 -25.904  1.00  0.740          C  
ATOM   4618  CG2 VAL A 295      17.709  24.084 -25.717  1.00  0.740          C  
ATOM   4619  H   VAL A 295      17.985  23.812 -22.892  1.00  0.640          H  
ATOM   4620  HA  VAL A 295      15.590  24.638 -24.261  1.00  0.640          H  
ATOM   4621  HB  VAL A 295      17.400  22.292 -24.557  1.00  0.890          H  
ATOM   4622 1HG1 VAL A 295      16.374  21.867 -26.683  1.00  0.890          H  
ATOM   4623 2HG1 VAL A 295      15.216  21.667 -25.354  1.00  0.890          H  
ATOM   4624 3HG1 VAL A 295      15.189  23.134 -26.358  1.00  0.890          H  
ATOM   4625 1HG2 VAL A 295      18.246  23.592 -26.520  1.00  0.890          H  
ATOM   4626 2HG2 VAL A 295      17.092  24.873 -26.131  1.00  0.890          H  
ATOM   4627 3HG2 VAL A 295      18.430  24.521 -25.024  1.00  0.890          H  
ATOM   4628  N   PRO A 296      13.851  22.991 -23.177  1.00  0.520          N  
ATOM   4629  CA  PRO A 296      12.863  22.177 -22.516  1.00  0.530          C  
ATOM   4630  C   PRO A 296      13.112  20.709 -22.738  1.00  0.550          C  
ATOM   4631  O   PRO A 296      13.504  20.307 -23.836  1.00  0.580          O  
ATOM   4632  CB  PRO A 296      11.586  22.607 -23.220  1.00  0.800          C  
ATOM   4633  CG  PRO A 296      11.864  23.980 -23.650  1.00  0.800          C  
ATOM   4634  CD  PRO A 296      13.277  24.027 -24.027  1.00  0.800          C  
ATOM   4635  HA  PRO A 296      12.851  22.418 -21.451  1.00  0.640          H  
ATOM   4636 1HB  PRO A 296      11.361  21.926 -24.048  1.00  0.950          H  
ATOM   4637 2HB  PRO A 296      10.757  22.554 -22.535  1.00  0.950          H  
ATOM   4638 1HG  PRO A 296      11.190  24.306 -24.447  1.00  0.950          H  
ATOM   4639 2HG  PRO A 296      11.701  24.606 -22.800  1.00  0.950          H  
ATOM   4640 1HD  PRO A 296      13.401  23.808 -25.087  1.00  0.950          H  
ATOM   4641 2HD  PRO A 296      13.620  25.032 -23.731  1.00  0.950          H  
ATOM   4642  N   SER A 297      12.824  19.898 -21.733  1.00  0.570          N  
ATOM   4643  CA  SER A 297      13.032  18.466 -21.901  1.00  0.610          C  
ATOM   4644  C   SER A 297      11.800  17.636 -21.581  1.00  0.630          C  
ATOM   4645  O   SER A 297      11.858  16.597 -20.925  1.00  0.700          O  
ATOM   4646  CB  SER A 297      14.241  18.036 -21.110  1.00  0.840          C  
ATOM   4647  OG  SER A 297      14.161  18.425 -19.773  1.00  0.840          O  
ATOM   4648  H   SER A 297      12.520  20.289 -20.835  1.00  0.680          H  
ATOM   4649  HA  SER A 297      13.272  18.282 -22.947  1.00  0.730          H  
ATOM   4650 1HB  SER A 297      14.366  16.958 -21.173  1.00  1.010          H  
ATOM   4651 2HB  SER A 297      15.120  18.489 -21.560  1.00  1.010          H  
ATOM   4652  HG  SER A 297      15.072  18.286 -19.421  1.00  1.010          H  
ATOM   4653  N   GLY A 298      10.695  18.052 -22.183  1.00  0.590          N  
ATOM   4654  CA  GLY A 298       9.404  17.391 -22.079  1.00  0.610          C  
ATOM   4655  C   GLY A 298       8.286  18.408 -22.237  1.00  0.590          C  
ATOM   4656  O   GLY A 298       8.535  19.613 -22.108  1.00  0.590          O  
ATOM   4657  H   GLY A 298      10.748  18.903 -22.726  1.00  0.710          H  
ATOM   4658 1HA  GLY A 298       9.319  16.626 -22.851  1.00  0.730          H  
ATOM   4659 2HA  GLY A 298       9.320  16.894 -21.114  1.00  0.730          H  
ATOM   4660  N   ASP A 299       7.082  17.916 -22.533  1.00  0.580          N  
ATOM   4661  CA  ASP A 299       5.913  18.773 -22.666  1.00  0.560          C  
ATOM   4662  C   ASP A 299       4.910  18.486 -21.547  1.00  0.590          C  
ATOM   4663  O   ASP A 299       4.790  17.339 -21.113  1.00  0.660          O  
ATOM   4664  CB  ASP A 299       5.216  18.561 -24.015  1.00  0.790          C  
ATOM   4665  CG  ASP A 299       6.082  18.881 -25.268  1.00  0.790          C  
ATOM   4666  OD1 ASP A 299       7.167  19.425 -25.144  1.00  0.790          O  
ATOM   4667  OD2 ASP A 299       5.628  18.565 -26.336  1.00  0.790          O  
ATOM   4668  H   ASP A 299       6.973  16.918 -22.647  1.00  0.700          H  
ATOM   4669  HA  ASP A 299       6.227  19.810 -22.589  1.00  0.670          H  
ATOM   4670 1HB  ASP A 299       4.882  17.527 -24.084  1.00  0.950          H  
ATOM   4671 2HB  ASP A 299       4.322  19.189 -24.048  1.00  0.950          H  
ATOM   4672  N   VAL A 300       4.149  19.507 -21.149  1.00  0.570          N  
ATOM   4673  CA  VAL A 300       3.047  19.399 -20.193  1.00  0.610          C  
ATOM   4674  C   VAL A 300       1.730  19.854 -20.795  1.00  0.580          C  
ATOM   4675  O   VAL A 300       1.576  21.017 -21.174  1.00  0.540          O  
ATOM   4676  CB  VAL A 300       3.310  20.272 -18.941  1.00  0.840          C  
ATOM   4677  CG1 VAL A 300       2.111  20.215 -17.981  1.00  0.840          C  
ATOM   4678  CG2 VAL A 300       4.535  19.773 -18.228  1.00  0.840          C  
ATOM   4679  H   VAL A 300       4.375  20.422 -21.529  1.00  0.680          H  
ATOM   4680  HA  VAL A 300       2.953  18.355 -19.891  1.00  0.730          H  
ATOM   4681  HB  VAL A 300       3.455  21.309 -19.249  1.00  1.010          H  
ATOM   4682 1HG1 VAL A 300       2.317  20.836 -17.124  1.00  1.010          H  
ATOM   4683 2HG1 VAL A 300       1.217  20.585 -18.473  1.00  1.010          H  
ATOM   4684 3HG1 VAL A 300       1.943  19.185 -17.661  1.00  1.010          H  
ATOM   4685 1HG2 VAL A 300       4.720  20.386 -17.354  1.00  1.010          H  
ATOM   4686 2HG2 VAL A 300       4.370  18.739 -17.927  1.00  1.010          H  
ATOM   4687 3HG2 VAL A 300       5.389  19.823 -18.895  1.00  1.010          H  
ATOM   4688  N   VAL A 301       0.754  18.970 -20.810  1.00  0.610          N  
ATOM   4689  CA  VAL A 301      -0.534  19.328 -21.390  1.00  0.620          C  
ATOM   4690  C   VAL A 301      -1.665  19.184 -20.378  1.00  0.660          C  
ATOM   4691  O   VAL A 301      -1.862  18.121 -19.789  1.00  0.710          O  
ATOM   4692  CB  VAL A 301      -0.790  18.466 -22.630  1.00  0.860          C  
ATOM   4693  CG1 VAL A 301      -2.086  18.803 -23.220  1.00  0.860          C  
ATOM   4694  CG2 VAL A 301       0.360  18.663 -23.633  1.00  0.860          C  
ATOM   4695  H   VAL A 301       0.949  18.034 -20.435  1.00  0.730          H  
ATOM   4696  HA  VAL A 301      -0.503  20.373 -21.703  1.00  0.740          H  
ATOM   4697  HB  VAL A 301      -0.855  17.445 -22.348  1.00  1.040          H  
ATOM   4698 1HG1 VAL A 301      -2.248  18.162 -24.087  1.00  1.040          H  
ATOM   4699 2HG1 VAL A 301      -2.878  18.632 -22.501  1.00  1.040          H  
ATOM   4700 3HG1 VAL A 301      -2.100  19.845 -23.527  1.00  1.040          H  
ATOM   4701 1HG2 VAL A 301       0.182  18.046 -24.512  1.00  1.040          H  
ATOM   4702 2HG2 VAL A 301       0.412  19.709 -23.927  1.00  1.040          H  
ATOM   4703 3HG2 VAL A 301       1.305  18.370 -23.182  1.00  1.040          H  
ATOM   4704  N   ARG A 302      -2.426  20.254 -20.172  1.00  0.660          N  
ATOM   4705  CA  ARG A 302      -3.507  20.190 -19.203  1.00  0.730          C  
ATOM   4706  C   ARG A 302      -4.832  20.745 -19.721  1.00  0.710          C  
ATOM   4707  O   ARG A 302      -4.925  21.893 -20.177  1.00  0.680          O  
ATOM   4708  CB  ARG A 302      -3.117  20.942 -17.936  1.00  0.990          C  
ATOM   4709  CG  ARG A 302      -1.927  20.369 -17.169  1.00  0.990          C  
ATOM   4710  CD  ARG A 302      -1.689  21.079 -15.876  1.00  0.990          C  
ATOM   4711  NE  ARG A 302      -1.251  22.465 -16.075  1.00  0.990          N  
ATOM   4712  CZ  ARG A 302      -1.022  23.364 -15.089  1.00  0.990          C  
ATOM   4713  NH1 ARG A 302      -1.190  23.036 -13.853  1.00  0.990          N  
ATOM   4714  NH2 ARG A 302      -0.626  24.579 -15.371  1.00  0.990          N  
ATOM   4715  H   ARG A 302      -2.228  21.116 -20.692  1.00  0.790          H  
ATOM   4716  HA  ARG A 302      -3.668  19.146 -18.939  1.00  0.880          H  
ATOM   4717 1HB  ARG A 302      -2.915  21.984 -18.171  1.00  1.190          H  
ATOM   4718 2HB  ARG A 302      -3.941  20.914 -17.250  1.00  1.190          H  
ATOM   4719 1HG  ARG A 302      -2.098  19.310 -16.960  1.00  1.190          H  
ATOM   4720 2HG  ARG A 302      -1.033  20.472 -17.773  1.00  1.190          H  
ATOM   4721 1HD  ARG A 302      -2.610  21.085 -15.299  1.00  1.190          H  
ATOM   4722 2HD  ARG A 302      -0.925  20.549 -15.319  1.00  1.190          H  
ATOM   4723  HE  ARG A 302      -1.104  22.769 -17.024  1.00  1.190          H  
ATOM   4724 1HH1 ARG A 302      -1.537  22.101 -13.597  1.00  1.190          H  
ATOM   4725 2HH1 ARG A 302      -1.021  23.707 -13.126  1.00  1.190          H  
ATOM   4726 1HH2 ARG A 302      -0.485  24.858 -16.338  1.00  1.190          H  
ATOM   4727 2HH2 ARG A 302      -0.458  25.248 -14.636  1.00  1.190          H  
ATOM   4728  N   PHE A 303      -5.866  19.914 -19.599  1.00  0.750          N  
ATOM   4729  CA  PHE A 303      -7.221  20.251 -19.997  1.00  0.770          C  
ATOM   4730  C   PHE A 303      -8.171  19.848 -18.861  1.00  0.820          C  
ATOM   4731  O   PHE A 303      -7.793  18.989 -18.065  1.00  0.860          O  
ATOM   4732  CB  PHE A 303      -7.605  19.537 -21.296  1.00  1.070          C  
ATOM   4733  CG  PHE A 303      -6.770  19.917 -22.472  1.00  1.070          C  
ATOM   4734  CD1 PHE A 303      -5.820  19.091 -23.018  1.00  1.070          C  
ATOM   4735  CD2 PHE A 303      -6.943  21.142 -23.010  1.00  1.070          C  
ATOM   4736  CE1 PHE A 303      -5.099  19.526 -24.111  1.00  1.070          C  
ATOM   4737  CE2 PHE A 303      -6.233  21.588 -24.092  1.00  1.070          C  
ATOM   4738  CZ  PHE A 303      -5.306  20.775 -24.651  1.00  1.070          C  
ATOM   4739  H   PHE A 303      -5.697  18.997 -19.210  1.00  0.900          H  
ATOM   4740  HA  PHE A 303      -7.246  21.321 -20.160  1.00  0.920          H  
ATOM   4741 1HB  PHE A 303      -7.520  18.461 -21.154  1.00  1.280          H  
ATOM   4742 2HB  PHE A 303      -8.640  19.740 -21.548  1.00  1.280          H  
ATOM   4743  HD1 PHE A 303      -5.650  18.095 -22.602  1.00  1.280          H  
ATOM   4744  HD2 PHE A 303      -7.667  21.765 -22.546  1.00  1.280          H  
ATOM   4745  HE1 PHE A 303      -4.369  18.873 -24.555  1.00  1.280          H  
ATOM   4746  HE2 PHE A 303      -6.410  22.587 -24.502  1.00  1.280          H  
ATOM   4747  HZ  PHE A 303      -4.735  21.112 -25.517  1.00  1.280          H  
ATOM   4748  N   PRO A 304      -9.376  20.450 -18.729  1.00  0.850          N  
ATOM   4749  CA  PRO A 304     -10.396  20.099 -17.752  1.00  0.910          C  
ATOM   4750  C   PRO A 304     -10.823  18.664 -18.019  1.00  0.930          C  
ATOM   4751  O   PRO A 304     -10.796  18.222 -19.175  1.00  0.910          O  
ATOM   4752  CB  PRO A 304     -11.529  21.094 -18.058  1.00  1.360          C  
ATOM   4753  CG  PRO A 304     -10.870  22.225 -18.803  1.00  1.360          C  
ATOM   4754  CD  PRO A 304      -9.794  21.548 -19.618  1.00  1.360          C  
ATOM   4755  HA  PRO A 304     -10.004  20.218 -16.732  1.00  1.090          H  
ATOM   4756 1HB  PRO A 304     -12.305  20.621 -18.632  1.00  1.640          H  
ATOM   4757 2HB  PRO A 304     -11.992  21.430 -17.117  1.00  1.640          H  
ATOM   4758 1HG  PRO A 304     -11.613  22.752 -19.436  1.00  1.640          H  
ATOM   4759 2HG  PRO A 304     -10.471  22.972 -18.102  1.00  1.640          H  
ATOM   4760 1HD  PRO A 304     -10.219  21.128 -20.525  1.00  1.640          H  
ATOM   4761 2HD  PRO A 304      -9.039  22.266 -19.818  1.00  1.640          H  
ATOM   4762  N   ASN A 305     -11.257  17.928 -16.999  1.00  0.990          N  
ATOM   4763  CA  ASN A 305     -11.642  16.558 -17.310  1.00  1.040          C  
ATOM   4764  C   ASN A 305     -13.071  16.507 -17.828  1.00  1.080          C  
ATOM   4765  O   ASN A 305     -14.036  16.373 -17.071  1.00  1.130          O  
ATOM   4766  CB  ASN A 305     -11.494  15.673 -16.082  1.00  1.440          C  
ATOM   4767  CG  ASN A 305     -11.703  14.198 -16.374  1.00  1.440          C  
ATOM   4768  OD1 ASN A 305     -11.698  13.776 -17.536  1.00  1.440          O  
ATOM   4769  ND2 ASN A 305     -11.882  13.412 -15.336  1.00  1.440          N  
ATOM   4770  H   ASN A 305     -11.291  18.291 -16.056  1.00  1.190          H  
ATOM   4771  HA  ASN A 305     -10.992  16.178 -18.100  1.00  1.250          H  
ATOM   4772 1HB  ASN A 305     -10.495  15.807 -15.662  1.00  1.720          H  
ATOM   4773 2HB  ASN A 305     -12.211  15.983 -15.323  1.00  1.720          H  
ATOM   4774 1HD2 ASN A 305     -12.025  12.430 -15.470  1.00  1.720          H  
ATOM   4775 2HD2 ASN A 305     -11.880  13.794 -14.413  1.00  1.720          H  
ATOM   4776  N   ILE A 306     -13.177  16.558 -19.146  1.00  1.040          N  
ATOM   4777  CA  ILE A 306     -14.452  16.572 -19.841  1.00  1.070          C  
ATOM   4778  C   ILE A 306     -14.580  15.278 -20.616  1.00  1.100          C  
ATOM   4779  O   ILE A 306     -13.725  14.969 -21.444  1.00  1.080          O  
ATOM   4780  CB  ILE A 306     -14.549  17.734 -20.843  1.00  1.490          C  
ATOM   4781  CG1 ILE A 306     -14.358  19.088 -20.145  1.00  1.490          C  
ATOM   4782  CG2 ILE A 306     -15.919  17.699 -21.477  1.00  1.490          C  
ATOM   4783  CD1 ILE A 306     -14.146  20.290 -21.108  1.00  1.490          C  
ATOM   4784  H   ILE A 306     -12.302  16.671 -19.663  1.00  1.250          H  
ATOM   4785  HA  ILE A 306     -15.262  16.635 -19.115  1.00  1.280          H  
ATOM   4786  HB  ILE A 306     -13.781  17.629 -21.609  1.00  1.780          H  
ATOM   4787 1HG1 ILE A 306     -15.229  19.291 -19.526  1.00  1.780          H  
ATOM   4788 2HG1 ILE A 306     -13.499  19.007 -19.506  1.00  1.780          H  
ATOM   4789 1HG2 ILE A 306     -15.969  18.488 -22.158  1.00  1.780          H  
ATOM   4790 2HG2 ILE A 306     -16.092  16.768 -22.000  1.00  1.780          H  
ATOM   4791 3HG2 ILE A 306     -16.687  17.826 -20.715  1.00  1.780          H  
ATOM   4792 1HD1 ILE A 306     -14.004  21.201 -20.527  1.00  1.780          H  
ATOM   4793 2HD1 ILE A 306     -13.259  20.116 -21.716  1.00  1.780          H  
ATOM   4794 3HD1 ILE A 306     -15.000  20.427 -21.762  1.00  1.780          H  
ATOM   4795  N   THR A 307     -15.657  14.539 -20.382  1.00  1.160          N  
ATOM   4796  CA  THR A 307     -15.821  13.254 -21.042  1.00  1.190          C  
ATOM   4797  C   THR A 307     -16.910  13.194 -22.121  1.00  1.170          C  
ATOM   4798  O   THR A 307     -16.941  12.247 -22.907  1.00  1.190          O  
ATOM   4799  CB  THR A 307     -16.120  12.191 -19.974  1.00  1.650          C  
ATOM   4800  OG1 THR A 307     -17.356  12.518 -19.311  1.00  1.650          O  
ATOM   4801  CG2 THR A 307     -14.985  12.197 -18.934  1.00  1.650          C  
ATOM   4802  H   THR A 307     -16.325  14.838 -19.684  1.00  1.390          H  
ATOM   4803  HA  THR A 307     -14.876  12.999 -21.521  1.00  1.430          H  
ATOM   4804  HB  THR A 307     -16.200  11.208 -20.435  1.00  1.980          H  
ATOM   4805  HG1 THR A 307     -18.104  12.250 -19.869  1.00  1.980          H  
ATOM   4806 1HG2 THR A 307     -15.193  11.453 -18.169  1.00  1.980          H  
ATOM   4807 2HG2 THR A 307     -14.042  11.961 -19.425  1.00  1.980          H  
ATOM   4808 3HG2 THR A 307     -14.905  13.176 -18.463  1.00  1.980          H  
ATOM   4809  N   ASN A 308     -17.816  14.171 -22.157  1.00  1.140          N  
ATOM   4810  CA  ASN A 308     -18.918  14.131 -23.120  1.00  1.110          C  
ATOM   4811  C   ASN A 308     -18.591  14.903 -24.391  1.00  1.090          C  
ATOM   4812  O   ASN A 308     -17.852  15.884 -24.336  1.00  1.080          O  
ATOM   4813  CB  ASN A 308     -20.177  14.680 -22.485  1.00  1.570          C  
ATOM   4814  CG  ASN A 308     -20.658  13.816 -21.352  1.00  1.570          C  
ATOM   4815  OD1 ASN A 308     -20.591  12.582 -21.415  1.00  1.570          O  
ATOM   4816  ND2 ASN A 308     -21.143  14.437 -20.308  1.00  1.570          N  
ATOM   4817  H   ASN A 308     -17.752  14.937 -21.507  1.00  1.370          H  
ATOM   4818  HA  ASN A 308     -19.094  13.094 -23.409  1.00  1.330          H  
ATOM   4819 1HB  ASN A 308     -19.984  15.688 -22.108  1.00  1.880          H  
ATOM   4820 2HB  ASN A 308     -20.964  14.757 -23.238  1.00  1.880          H  
ATOM   4821 1HD2 ASN A 308     -21.480  13.910 -19.525  1.00  1.880          H  
ATOM   4822 2HD2 ASN A 308     -21.187  15.440 -20.285  1.00  1.880          H  
ATOM   4823  N   LEU A 309     -19.198  14.516 -25.513  1.00  1.090          N  
ATOM   4824  CA  LEU A 309     -18.996  15.255 -26.760  1.00  1.070          C  
ATOM   4825  C   LEU A 309     -20.023  16.358 -26.910  1.00  1.070          C  
ATOM   4826  O   LEU A 309     -21.158  16.230 -26.443  1.00  1.110          O  
ATOM   4827  CB  LEU A 309     -19.090  14.341 -27.990  1.00  1.510          C  
ATOM   4828  CG  LEU A 309     -18.093  13.149 -28.092  1.00  1.510          C  
ATOM   4829  CD1 LEU A 309     -18.389  12.384 -29.381  1.00  1.510          C  
ATOM   4830  CD2 LEU A 309     -16.649  13.652 -28.060  1.00  1.510          C  
ATOM   4831  H   LEU A 309     -19.800  13.703 -25.499  1.00  1.310          H  
ATOM   4832  HA  LEU A 309     -18.019  15.730 -26.742  1.00  1.280          H  
ATOM   4833 1HB  LEU A 309     -20.097  13.932 -28.030  1.00  1.810          H  
ATOM   4834 2HB  LEU A 309     -18.949  14.963 -28.877  1.00  1.810          H  
ATOM   4835  HG  LEU A 309     -18.248  12.467 -27.256  1.00  1.810          H  
ATOM   4836 1HD1 LEU A 309     -17.712  11.533 -29.462  1.00  1.810          H  
ATOM   4837 2HD1 LEU A 309     -19.419  12.026 -29.365  1.00  1.810          H  
ATOM   4838 3HD1 LEU A 309     -18.246  13.041 -30.240  1.00  1.810          H  
ATOM   4839 1HD2 LEU A 309     -15.968  12.805 -28.140  1.00  1.810          H  
ATOM   4840 2HD2 LEU A 309     -16.473  14.336 -28.888  1.00  1.810          H  
ATOM   4841 3HD2 LEU A 309     -16.473  14.149 -27.131  1.00  1.810          H  
ATOM   4842  N   CYS A 310     -19.622  17.431 -27.587  1.00  1.000          N  
ATOM   4843  CA  CYS A 310     -20.509  18.554 -27.862  1.00  0.990          C  
ATOM   4844  C   CYS A 310     -21.647  18.141 -28.780  1.00  1.030          C  
ATOM   4845  O   CYS A 310     -21.426  17.413 -29.753  1.00  1.030          O  
ATOM   4846  CB  CYS A 310     -19.744  19.717 -28.495  1.00  1.390          C  
ATOM   4847  SG  CYS A 310     -18.501  20.472 -27.422  1.00  1.390          S  
ATOM   4848  H   CYS A 310     -18.655  17.474 -27.903  1.00  1.200          H  
ATOM   4849  HA  CYS A 310     -20.924  18.881 -26.915  1.00  1.190          H  
ATOM   4850 1HB  CYS A 310     -19.234  19.361 -29.392  1.00  1.670          H  
ATOM   4851 2HB  CYS A 310     -20.438  20.495 -28.809  1.00  1.670          H  
ATOM   4852  N   PRO A 311     -22.875  18.665 -28.573  1.00  1.060          N  
ATOM   4853  CA  PRO A 311     -24.075  18.362 -29.340  1.00  1.110          C  
ATOM   4854  C   PRO A 311     -24.084  19.042 -30.702  1.00  1.070          C  
ATOM   4855  O   PRO A 311     -25.001  19.797 -31.038  1.00  1.110          O  
ATOM   4856  CB  PRO A 311     -25.175  18.925 -28.432  1.00  1.670          C  
ATOM   4857  CG  PRO A 311     -24.527  20.116 -27.756  1.00  1.670          C  
ATOM   4858  CD  PRO A 311     -23.099  19.667 -27.491  1.00  1.670          C  
ATOM   4859  HA  PRO A 311     -24.171  17.271 -29.445  1.00  1.330          H  
ATOM   4860 1HB  PRO A 311     -26.054  19.202 -29.022  1.00  2.000          H  
ATOM   4861 2HB  PRO A 311     -25.509  18.154 -27.721  1.00  2.000          H  
ATOM   4862 1HG  PRO A 311     -24.581  21.002 -28.413  1.00  2.000          H  
ATOM   4863 2HG  PRO A 311     -25.073  20.372 -26.835  1.00  2.000          H  
ATOM   4864 1HD  PRO A 311     -22.425  20.525 -27.582  1.00  2.000          H  
ATOM   4865 2HD  PRO A 311     -23.052  19.191 -26.496  1.00  2.000          H  
ATOM   4866  N   PHE A 312     -23.070  18.746 -31.502  1.00  1.020          N  
ATOM   4867  CA  PHE A 312     -22.975  19.341 -32.816  1.00  0.990          C  
ATOM   4868  C   PHE A 312     -24.064  18.723 -33.656  1.00  1.040          C  
ATOM   4869  O   PHE A 312     -24.683  19.387 -34.474  1.00  1.060          O  
ATOM   4870  CB  PHE A 312     -21.593  19.109 -33.452  1.00  1.400          C  
ATOM   4871  CG  PHE A 312     -20.394  19.916 -32.846  1.00  1.400          C  
ATOM   4872  CD1 PHE A 312     -19.089  19.387 -32.926  1.00  1.400          C  
ATOM   4873  CD2 PHE A 312     -20.546  21.175 -32.217  1.00  1.400          C  
ATOM   4874  CE1 PHE A 312     -18.001  20.073 -32.406  1.00  1.400          C  
ATOM   4875  CE2 PHE A 312     -19.443  21.845 -31.703  1.00  1.400          C  
ATOM   4876  CZ  PHE A 312     -18.182  21.292 -31.799  1.00  1.400          C  
ATOM   4877  H   PHE A 312     -22.349  18.106 -31.167  1.00  1.220          H  
ATOM   4878  HA  PHE A 312     -23.176  20.408 -32.747  1.00  1.190          H  
ATOM   4879 1HB  PHE A 312     -21.348  18.052 -33.380  1.00  1.680          H  
ATOM   4880 2HB  PHE A 312     -21.648  19.348 -34.513  1.00  1.680          H  
ATOM   4881  HD1 PHE A 312     -18.934  18.417 -33.408  1.00  1.680          H  
ATOM   4882  HD2 PHE A 312     -21.524  21.636 -32.128  1.00  1.680          H  
ATOM   4883  HE1 PHE A 312     -16.999  19.646 -32.477  1.00  1.680          H  
ATOM   4884  HE2 PHE A 312     -19.569  22.815 -31.222  1.00  1.680          H  
ATOM   4885  HZ  PHE A 312     -17.326  21.827 -31.395  1.00  1.680          H  
ATOM   4886  N   GLY A 313     -24.342  17.440 -33.458  1.00  1.080          N  
ATOM   4887  CA  GLY A 313     -25.376  16.803 -34.260  1.00  1.130          C  
ATOM   4888  C   GLY A 313     -26.729  17.494 -34.077  1.00  1.150          C  
ATOM   4889  O   GLY A 313     -27.479  17.679 -35.033  1.00  1.170          O  
ATOM   4890  H   GLY A 313     -23.830  16.910 -32.768  1.00  1.300          H  
ATOM   4891 1HA  GLY A 313     -25.088  16.830 -35.311  1.00  1.360          H  
ATOM   4892 2HA  GLY A 313     -25.460  15.754 -33.976  1.00  1.360          H  
ATOM   4893  N   GLU A 314     -27.029  17.955 -32.865  1.00  1.160          N  
ATOM   4894  CA  GLU A 314     -28.304  18.627 -32.633  1.00  1.200          C  
ATOM   4895  C   GLU A 314     -28.387  19.928 -33.432  1.00  1.140          C  
ATOM   4896  O   GLU A 314     -29.458  20.304 -33.916  1.00  1.260          O  
ATOM   4897  CB  GLU A 314     -28.498  18.915 -31.148  1.00  1.660          C  
ATOM   4898  CG  GLU A 314     -28.709  17.672 -30.281  1.00  1.660          C  
ATOM   4899  CD  GLU A 314     -28.873  18.013 -28.835  1.00  1.660          C  
ATOM   4900  OE1 GLU A 314     -28.668  19.160 -28.499  1.00  1.660          O  
ATOM   4901  OE2 GLU A 314     -29.193  17.147 -28.064  1.00  1.660          O  
ATOM   4902  H   GLU A 314     -26.376  17.827 -32.105  1.00  1.390          H  
ATOM   4903  HA  GLU A 314     -29.106  17.972 -32.966  1.00  1.440          H  
ATOM   4904 1HB  GLU A 314     -27.629  19.452 -30.777  1.00  2.000          H  
ATOM   4905 2HB  GLU A 314     -29.361  19.566 -31.019  1.00  2.000          H  
ATOM   4906 1HG  GLU A 314     -29.595  17.141 -30.628  1.00  2.000          H  
ATOM   4907 2HG  GLU A 314     -27.851  17.011 -30.399  1.00  2.000          H  
ATOM   4908  N   VAL A 315     -27.245  20.609 -33.545  1.00  0.980          N  
ATOM   4909  CA  VAL A 315     -27.130  21.872 -34.260  1.00  0.910          C  
ATOM   4910  C   VAL A 315     -27.126  21.707 -35.787  1.00  0.890          C  
ATOM   4911  O   VAL A 315     -27.813  22.436 -36.498  1.00  0.880          O  
ATOM   4912  CB  VAL A 315     -25.831  22.608 -33.827  1.00  1.300          C  
ATOM   4913  CG1 VAL A 315     -25.601  23.876 -34.677  1.00  1.300          C  
ATOM   4914  CG2 VAL A 315     -25.911  22.973 -32.338  1.00  1.300          C  
ATOM   4915  H   VAL A 315     -26.420  20.226 -33.070  1.00  1.180          H  
ATOM   4916  HA  VAL A 315     -27.985  22.490 -33.984  1.00  1.090          H  
ATOM   4917  HB  VAL A 315     -24.986  21.947 -33.987  1.00  1.560          H  
ATOM   4918 1HG1 VAL A 315     -24.679  24.346 -34.357  1.00  1.560          H  
ATOM   4919 2HG1 VAL A 315     -25.515  23.619 -35.730  1.00  1.560          H  
ATOM   4920 3HG1 VAL A 315     -26.433  24.569 -34.544  1.00  1.560          H  
ATOM   4921 1HG2 VAL A 315     -24.991  23.467 -32.035  1.00  1.560          H  
ATOM   4922 2HG2 VAL A 315     -26.755  23.641 -32.173  1.00  1.560          H  
ATOM   4923 3HG2 VAL A 315     -26.046  22.067 -31.744  1.00  1.560          H  
ATOM   4924  N   PHE A 316     -26.315  20.783 -36.292  1.00  0.930          N  
ATOM   4925  CA  PHE A 316     -26.130  20.620 -37.730  1.00  0.920          C  
ATOM   4926  C   PHE A 316     -27.028  19.591 -38.439  1.00  0.970          C  
ATOM   4927  O   PHE A 316     -27.252  19.715 -39.643  1.00  0.960          O  
ATOM   4928  CB  PHE A 316     -24.660  20.277 -37.980  1.00  1.290          C  
ATOM   4929  CG  PHE A 316     -23.704  21.427 -37.682  1.00  1.290          C  
ATOM   4930  CD1 PHE A 316     -23.168  21.622 -36.411  1.00  1.290          C  
ATOM   4931  CD2 PHE A 316     -23.312  22.274 -38.680  1.00  1.290          C  
ATOM   4932  CE1 PHE A 316     -22.295  22.643 -36.159  1.00  1.290          C  
ATOM   4933  CE2 PHE A 316     -22.439  23.290 -38.436  1.00  1.290          C  
ATOM   4934  CZ  PHE A 316     -21.932  23.480 -37.173  1.00  1.290          C  
ATOM   4935  H   PHE A 316     -25.780  20.206 -35.646  1.00  1.120          H  
ATOM   4936  HA  PHE A 316     -26.322  21.588 -38.188  1.00  1.100          H  
ATOM   4937 1HB  PHE A 316     -24.382  19.431 -37.349  1.00  1.550          H  
ATOM   4938 2HB  PHE A 316     -24.526  19.973 -39.017  1.00  1.550          H  
ATOM   4939  HD1 PHE A 316     -23.445  20.962 -35.614  1.00  1.550          H  
ATOM   4940  HD2 PHE A 316     -23.698  22.118 -39.674  1.00  1.550          H  
ATOM   4941  HE1 PHE A 316     -21.889  22.781 -35.157  1.00  1.550          H  
ATOM   4942  HE2 PHE A 316     -22.143  23.952 -39.245  1.00  1.550          H  
ATOM   4943  HZ  PHE A 316     -21.238  24.290 -36.982  1.00  1.550          H  
ATOM   4944  N   ASN A 317     -27.556  18.588 -37.726  1.00  1.060          N  
ATOM   4945  CA  ASN A 317     -28.386  17.547 -38.341  1.00  1.120          C  
ATOM   4946  C   ASN A 317     -29.863  17.724 -37.982  1.00  1.120          C  
ATOM   4947  O   ASN A 317     -30.652  16.780 -38.052  1.00  1.130          O  
ATOM   4948  CB  ASN A 317     -27.909  16.154 -37.965  1.00  1.540          C  
ATOM   4949  CG  ASN A 317     -26.549  15.811 -38.525  1.00  1.540          C  
ATOM   4950  OD1 ASN A 317     -26.174  16.186 -39.645  1.00  1.540          O  
ATOM   4951  ND2 ASN A 317     -25.797  15.068 -37.752  1.00  1.540          N  
ATOM   4952  H   ASN A 317     -27.379  18.495 -36.726  1.00  1.270          H  
ATOM   4953  HA  ASN A 317     -28.313  17.644 -39.424  1.00  1.340          H  
ATOM   4954 1HB  ASN A 317     -27.878  16.057 -36.885  1.00  1.850          H  
ATOM   4955 2HB  ASN A 317     -28.625  15.421 -38.333  1.00  1.850          H  
ATOM   4956 1HD2 ASN A 317     -24.886  14.789 -38.055  1.00  1.850          H  
ATOM   4957 2HD2 ASN A 317     -26.143  14.764 -36.863  1.00  1.850          H  
ATOM   4958  N   ALA A 318     -30.229  18.933 -37.584  1.00  1.170          N  
ATOM   4959  CA  ALA A 318     -31.595  19.263 -37.211  1.00  1.170          C  
ATOM   4960  C   ALA A 318     -32.543  19.009 -38.372  1.00  1.180          C  
ATOM   4961  O   ALA A 318     -32.194  19.211 -39.540  1.00  1.170          O  
ATOM   4962  CB  ALA A 318     -31.677  20.717 -36.782  1.00  1.640          C  
ATOM   4963  H   ALA A 318     -29.513  19.644 -37.517  1.00  1.400          H  
ATOM   4964  HA  ALA A 318     -31.888  18.622 -36.380  1.00  1.400          H  
ATOM   4965 1HB  ALA A 318     -32.698  20.957 -36.487  1.00  1.970          H  
ATOM   4966 2HB  ALA A 318     -31.002  20.887 -35.939  1.00  1.970          H  
ATOM   4967 3HB  ALA A 318     -31.396  21.342 -37.601  1.00  1.970          H  
ATOM   4968  N   THR A 319     -33.768  18.588 -38.070  1.00  1.200          N  
ATOM   4969  CA  THR A 319     -34.724  18.342 -39.138  1.00  1.200          C  
ATOM   4970  C   THR A 319     -35.076  19.623 -39.872  1.00  1.160          C  
ATOM   4971  O   THR A 319     -35.219  19.615 -41.101  1.00  1.220          O  
ATOM   4972  CB  THR A 319     -36.000  17.703 -38.575  1.00  1.680          C  
ATOM   4973  OG1 THR A 319     -36.551  18.568 -37.570  1.00  1.680          O  
ATOM   4974  CG2 THR A 319     -35.679  16.349 -37.961  1.00  1.680          C  
ATOM   4975  H   THR A 319     -34.042  18.428 -37.110  1.00  1.440          H  
ATOM   4976  HA  THR A 319     -34.271  17.654 -39.853  1.00  1.440          H  
ATOM   4977  HB  THR A 319     -36.727  17.580 -39.378  1.00  2.020          H  
ATOM   4978  HG1 THR A 319     -37.445  18.278 -37.353  1.00  2.020          H  
ATOM   4979 1HG2 THR A 319     -36.590  15.905 -37.563  1.00  2.020          H  
ATOM   4980 2HG2 THR A 319     -35.260  15.697 -38.728  1.00  2.020          H  
ATOM   4981 3HG2 THR A 319     -34.956  16.468 -37.158  1.00  2.020          H  
ATOM   4982  N   LYS A 320     -35.172  20.730 -39.134  1.00  1.120          N  
ATOM   4983  CA  LYS A 320     -35.491  22.024 -39.717  1.00  1.070          C  
ATOM   4984  C   LYS A 320     -34.635  23.129 -39.114  1.00  1.000          C  
ATOM   4985  O   LYS A 320     -34.350  23.133 -37.914  1.00  0.980          O  
ATOM   4986  CB  LYS A 320     -36.976  22.371 -39.505  1.00  1.520          C  
ATOM   4987  CG  LYS A 320     -37.991  21.367 -40.107  1.00  1.520          C  
ATOM   4988  CD  LYS A 320     -38.003  21.381 -41.639  1.00  1.520          C  
ATOM   4989  CE  LYS A 320     -39.019  20.395 -42.191  1.00  1.520          C  
ATOM   4990  NZ  LYS A 320     -38.911  20.259 -43.673  1.00  1.520          N  
ATOM   4991  H   LYS A 320     -35.063  20.638 -38.134  1.00  1.340          H  
ATOM   4992  HA  LYS A 320     -35.277  21.998 -40.780  1.00  1.280          H  
ATOM   4993 1HB  LYS A 320     -37.177  22.441 -38.437  1.00  1.820          H  
ATOM   4994 2HB  LYS A 320     -37.178  23.353 -39.937  1.00  1.820          H  
ATOM   4995 1HG  LYS A 320     -37.769  20.362 -39.759  1.00  1.820          H  
ATOM   4996 2HG  LYS A 320     -38.987  21.628 -39.755  1.00  1.820          H  
ATOM   4997 1HD  LYS A 320     -38.247  22.384 -41.992  1.00  1.820          H  
ATOM   4998 2HD  LYS A 320     -37.028  21.112 -42.029  1.00  1.820          H  
ATOM   4999 1HE  LYS A 320     -38.853  19.420 -41.733  1.00  1.820          H  
ATOM   5000 2HE  LYS A 320     -40.022  20.737 -41.940  1.00  1.820          H  
ATOM   5001 1HZ  LYS A 320     -39.595  19.596 -44.007  1.00  1.820          H  
ATOM   5002 2HZ  LYS A 320     -39.068  21.152 -44.110  1.00  1.820          H  
ATOM   5003 3HZ  LYS A 320     -37.981  19.929 -43.911  1.00  1.820          H  
ATOM   5004  N   PHE A 321     -34.241  24.078 -39.954  1.00  1.000          N  
ATOM   5005  CA  PHE A 321     -33.541  25.271 -39.506  1.00  0.910          C  
ATOM   5006  C   PHE A 321     -34.470  26.466 -39.418  1.00  0.880          C  
ATOM   5007  O   PHE A 321     -35.503  26.481 -40.086  1.00  0.900          O  
ATOM   5008  CB  PHE A 321     -32.326  25.641 -40.343  1.00  1.310          C  
ATOM   5009  CG  PHE A 321     -31.048  24.976 -39.996  1.00  1.310          C  
ATOM   5010  CD1 PHE A 321     -30.950  23.750 -39.356  1.00  1.310          C  
ATOM   5011  CD2 PHE A 321     -29.879  25.676 -40.258  1.00  1.310          C  
ATOM   5012  CE1 PHE A 321     -29.707  23.260 -39.008  1.00  1.310          C  
ATOM   5013  CE2 PHE A 321     -28.665  25.185 -39.904  1.00  1.310          C  
ATOM   5014  CZ  PHE A 321     -28.584  23.973 -39.274  1.00  1.310          C  
ATOM   5015  H   PHE A 321     -34.492  24.005 -40.932  1.00  1.200          H  
ATOM   5016  HA  PHE A 321     -33.148  25.024 -38.537  1.00  1.090          H  
ATOM   5017 1HB  PHE A 321     -32.544  25.378 -41.371  1.00  1.570          H  
ATOM   5018 2HB  PHE A 321     -32.172  26.722 -40.302  1.00  1.570          H  
ATOM   5019  HD1 PHE A 321     -31.837  23.174 -39.114  1.00  1.570          H  
ATOM   5020  HD2 PHE A 321     -29.941  26.648 -40.742  1.00  1.570          H  
ATOM   5021  HE1 PHE A 321     -29.609  22.306 -38.498  1.00  1.570          H  
ATOM   5022  HE2 PHE A 321     -27.765  25.763 -40.111  1.00  1.570          H  
ATOM   5023  HZ  PHE A 321     -27.630  23.575 -38.966  1.00  1.570          H  
ATOM   5024  N   PRO A 322     -34.192  27.414 -38.513  1.00  0.850          N  
ATOM   5025  CA  PRO A 322     -34.833  28.696 -38.378  1.00  0.840          C  
ATOM   5026  C   PRO A 322     -34.653  29.546 -39.608  1.00  0.780          C  
ATOM   5027  O   PRO A 322     -33.656  29.427 -40.331  1.00  0.760          O  
ATOM   5028  CB  PRO A 322     -34.091  29.333 -37.213  1.00  1.260          C  
ATOM   5029  CG  PRO A 322     -33.514  28.199 -36.454  1.00  1.260          C  
ATOM   5030  CD  PRO A 322     -33.198  27.155 -37.449  1.00  1.260          C  
ATOM   5031  HA  PRO A 322     -35.901  28.553 -38.152  1.00  1.010          H  
ATOM   5032 1HB  PRO A 322     -33.316  30.011 -37.599  1.00  1.510          H  
ATOM   5033 2HB  PRO A 322     -34.775  29.953 -36.606  1.00  1.510          H  
ATOM   5034 1HG  PRO A 322     -32.595  28.543 -35.993  1.00  1.510          H  
ATOM   5035 2HG  PRO A 322     -34.183  27.863 -35.640  1.00  1.510          H  
ATOM   5036 1HD  PRO A 322     -32.168  27.262 -37.818  1.00  1.510          H  
ATOM   5037 2HD  PRO A 322     -33.378  26.216 -36.907  1.00  1.510          H  
ATOM   5038  N   SER A 323     -35.607  30.393 -39.825  1.00  0.790          N  
ATOM   5039  CA  SER A 323     -35.535  31.349 -40.877  1.00  0.760          C  
ATOM   5040  C   SER A 323     -34.600  32.452 -40.423  1.00  0.770          C  
ATOM   5041  O   SER A 323     -34.557  32.776 -39.238  1.00  0.820          O  
ATOM   5042  CB  SER A 323     -36.902  31.844 -41.098  1.00  1.080          C  
ATOM   5043  OG  SER A 323     -37.748  30.800 -41.476  1.00  1.080          O  
ATOM   5044  H   SER A 323     -36.419  30.401 -39.222  1.00  0.950          H  
ATOM   5045  HA  SER A 323     -35.129  30.889 -41.775  1.00  0.910          H  
ATOM   5046 1HB  SER A 323     -37.228  32.258 -40.162  1.00  1.290          H  
ATOM   5047 2HB  SER A 323     -36.889  32.619 -41.854  1.00  1.290          H  
ATOM   5048  HG  SER A 323     -38.648  31.146 -41.500  1.00  1.290          H  
ATOM   5049  N   VAL A 324     -33.938  33.103 -41.360  1.00  0.760          N  
ATOM   5050  CA  VAL A 324     -33.032  34.201 -41.040  1.00  0.800          C  
ATOM   5051  C   VAL A 324     -33.685  35.307 -40.244  1.00  0.840          C  
ATOM   5052  O   VAL A 324     -33.090  35.800 -39.286  1.00  0.900          O  
ATOM   5053  CB  VAL A 324     -32.390  34.706 -42.337  1.00  1.100          C  
ATOM   5054  CG1 VAL A 324     -31.733  35.965 -42.181  1.00  1.100          C  
ATOM   5055  CG2 VAL A 324     -31.332  33.770 -42.704  1.00  1.100          C  
ATOM   5056  H   VAL A 324     -34.047  32.804 -42.321  1.00  0.910          H  
ATOM   5057  HA  VAL A 324     -32.229  33.795 -40.426  1.00  0.960          H  
ATOM   5058  HB  VAL A 324     -33.139  34.773 -43.087  1.00  1.320          H  
ATOM   5059 1HG1 VAL A 324     -31.281  36.250 -43.116  1.00  1.320          H  
ATOM   5060 2HG1 VAL A 324     -32.492  36.646 -41.934  1.00  1.320          H  
ATOM   5061 3HG1 VAL A 324     -30.968  35.919 -41.399  1.00  1.320          H  
ATOM   5062 1HG2 VAL A 324     -30.850  34.075 -43.631  1.00  1.320          H  
ATOM   5063 2HG2 VAL A 324     -30.619  33.778 -41.908  1.00  1.320          H  
ATOM   5064 3HG2 VAL A 324     -31.744  32.805 -42.805  1.00  1.320          H  
ATOM   5065  N   TYR A 325     -34.912  35.680 -40.586  1.00  0.840          N  
ATOM   5066  CA  TYR A 325     -35.603  36.707 -39.827  1.00  0.890          C  
ATOM   5067  C   TYR A 325     -35.579  36.501 -38.307  1.00  0.910          C  
ATOM   5068  O   TYR A 325     -35.624  37.465 -37.543  1.00  0.960          O  
ATOM   5069  CB  TYR A 325     -37.071  36.773 -40.278  1.00  1.230          C  
ATOM   5070  CG  TYR A 325     -38.132  35.571 -39.831  1.00  1.230          C  
ATOM   5071  CD1 TYR A 325     -38.786  35.536 -38.637  1.00  1.230          C  
ATOM   5072  CD2 TYR A 325     -38.484  34.634 -40.678  1.00  1.230          C  
ATOM   5073  CE1 TYR A 325     -39.725  34.599 -38.311  1.00  1.230          C  
ATOM   5074  CE2 TYR A 325     -39.446  33.680 -40.391  1.00  1.230          C  
ATOM   5075  CZ  TYR A 325     -40.054  33.668 -39.211  1.00  1.230          C  
ATOM   5076  OH  TYR A 325     -41.000  32.721 -38.936  1.00  1.230          O  
ATOM   5077  H   TYR A 325     -35.373  35.285 -41.412  1.00  1.010          H  
ATOM   5078  HA  TYR A 325     -35.121  37.661 -40.034  1.00  1.070          H  
ATOM   5079 1HB  TYR A 325     -37.443  37.686 -39.963  1.00  1.470          H  
ATOM   5080 2HB  TYR A 325     -37.079  36.815 -41.364  1.00  1.470          H  
ATOM   5081  HD1 TYR A 325     -38.572  36.237 -37.942  1.00  1.470          H  
ATOM   5082  HD2 TYR A 325     -38.037  34.612 -41.607  1.00  1.470          H  
ATOM   5083  HE1 TYR A 325     -40.209  34.626 -37.334  1.00  1.470          H  
ATOM   5084  HE2 TYR A 325     -39.710  32.934 -41.138  1.00  1.470          H  
ATOM   5085  HH  TYR A 325     -41.109  32.163 -39.709  1.00  1.470          H  
ATOM   5086  N   ALA A 326     -35.515  35.245 -37.875  1.00  0.890          N  
ATOM   5087  CA  ALA A 326     -35.558  34.861 -36.482  1.00  0.930          C  
ATOM   5088  C   ALA A 326     -34.547  33.775 -36.203  1.00  0.890          C  
ATOM   5089  O   ALA A 326     -34.886  32.759 -35.584  1.00  0.950          O  
ATOM   5090  CB  ALA A 326     -36.937  34.352 -36.103  1.00  1.290          C  
ATOM   5091  H   ALA A 326     -35.395  34.498 -38.559  1.00  1.070          H  
ATOM   5092  HA  ALA A 326     -35.301  35.727 -35.874  1.00  1.120          H  
ATOM   5093 1HB  ALA A 326     -36.958  34.069 -35.077  1.00  1.540          H  
ATOM   5094 2HB  ALA A 326     -37.657  35.109 -36.251  1.00  1.540          H  
ATOM   5095 3HB  ALA A 326     -37.178  33.487 -36.719  1.00  1.540          H  
ATOM   5096  N   TRP A 327     -33.300  34.011 -36.598  1.00  0.820          N  
ATOM   5097  CA  TRP A 327     -32.241  33.025 -36.394  1.00  0.780          C  
ATOM   5098  C   TRP A 327     -32.185  32.554 -34.943  1.00  0.820          C  
ATOM   5099  O   TRP A 327     -32.543  33.283 -34.014  1.00  0.850          O  
ATOM   5100  CB  TRP A 327     -30.898  33.620 -36.828  1.00  1.110          C  
ATOM   5101  CG  TRP A 327     -30.581  34.993 -36.253  1.00  1.110          C  
ATOM   5102  CD1 TRP A 327     -30.923  36.172 -36.843  1.00  1.110          C  
ATOM   5103  CD2 TRP A 327     -29.833  35.353 -35.055  1.00  1.110          C  
ATOM   5104  NE1 TRP A 327     -30.469  37.227 -36.125  1.00  1.110          N  
ATOM   5105  CE2 TRP A 327     -29.786  36.763 -35.020  1.00  1.110          C  
ATOM   5106  CE3 TRP A 327     -29.193  34.620 -34.046  1.00  1.110          C  
ATOM   5107  CZ2 TRP A 327     -29.118  37.457 -34.024  1.00  1.110          C  
ATOM   5108  CZ3 TRP A 327     -28.526  35.321 -33.043  1.00  1.110          C  
ATOM   5109  CH2 TRP A 327     -28.489  36.704 -33.035  1.00  1.110          C  
ATOM   5110  H   TRP A 327     -33.113  34.852 -37.153  1.00  0.980          H  
ATOM   5111  HA  TRP A 327     -32.449  32.164 -37.029  1.00  0.940          H  
ATOM   5112 1HB  TRP A 327     -30.097  32.936 -36.555  1.00  1.330          H  
ATOM   5113 2HB  TRP A 327     -30.889  33.718 -37.914  1.00  1.330          H  
ATOM   5114  HD1 TRP A 327     -31.462  36.275 -37.765  1.00  1.330          H  
ATOM   5115  HE1 TRP A 327     -30.629  38.193 -36.458  1.00  1.330          H  
ATOM   5116  HE3 TRP A 327     -29.208  33.529 -34.048  1.00  1.330          H  
ATOM   5117  HZ2 TRP A 327     -29.073  38.548 -34.004  1.00  1.330          H  
ATOM   5118  HZ3 TRP A 327     -28.023  34.748 -32.267  1.00  1.330          H  
ATOM   5119  HH2 TRP A 327     -27.952  37.217 -32.236  1.00  1.330          H  
ATOM   5120  N   GLU A 328     -31.772  31.304 -34.736  1.00  0.810          N  
ATOM   5121  CA  GLU A 328     -31.769  30.764 -33.372  1.00  0.850          C  
ATOM   5122  C   GLU A 328     -30.387  30.588 -32.792  1.00  0.810          C  
ATOM   5123  O   GLU A 328     -29.472  30.109 -33.458  1.00  0.740          O  
ATOM   5124  CB  GLU A 328     -32.497  29.419 -33.312  1.00  1.170          C  
ATOM   5125  CG  GLU A 328     -32.634  28.801 -31.917  1.00  1.170          C  
ATOM   5126  CD  GLU A 328     -33.415  27.516 -31.931  1.00  1.170          C  
ATOM   5127  OE1 GLU A 328     -33.824  27.103 -32.987  1.00  1.170          O  
ATOM   5128  OE2 GLU A 328     -33.606  26.950 -30.884  1.00  1.170          O  
ATOM   5129  H   GLU A 328     -31.435  30.751 -35.534  1.00  0.970          H  
ATOM   5130  HA  GLU A 328     -32.307  31.460 -32.730  1.00  1.020          H  
ATOM   5131 1HB  GLU A 328     -33.492  29.522 -33.745  1.00  1.410          H  
ATOM   5132 2HB  GLU A 328     -31.943  28.698 -33.898  1.00  1.410          H  
ATOM   5133 1HG  GLU A 328     -31.645  28.583 -31.513  1.00  1.410          H  
ATOM   5134 2HG  GLU A 328     -33.121  29.514 -31.254  1.00  1.410          H  
ATOM   5135  N   ARG A 329     -30.228  30.955 -31.523  1.00  0.900          N  
ATOM   5136  CA  ARG A 329     -28.948  30.763 -30.845  1.00  0.900          C  
ATOM   5137  C   ARG A 329     -28.978  29.707 -29.749  1.00  0.940          C  
ATOM   5138  O   ARG A 329     -29.835  29.743 -28.864  1.00  1.000          O  
ATOM   5139  CB  ARG A 329     -28.464  32.051 -30.210  1.00  1.260          C  
ATOM   5140  CG  ARG A 329     -27.181  31.886 -29.381  1.00  1.260          C  
ATOM   5141  CD  ARG A 329     -26.620  33.164 -28.959  1.00  1.260          C  
ATOM   5142  NE  ARG A 329     -26.049  33.863 -30.071  1.00  1.260          N  
ATOM   5143  CZ  ARG A 329     -25.486  35.071 -30.019  1.00  1.260          C  
ATOM   5144  NH1 ARG A 329     -25.404  35.744 -28.878  1.00  1.260          N  
ATOM   5145  NH2 ARG A 329     -25.014  35.584 -31.119  1.00  1.260          N  
ATOM   5146  H   ARG A 329     -31.009  31.363 -31.030  1.00  1.080          H  
ATOM   5147  HA  ARG A 329     -28.210  30.465 -31.586  1.00  1.080          H  
ATOM   5148 1HB  ARG A 329     -28.265  32.777 -30.991  1.00  1.510          H  
ATOM   5149 2HB  ARG A 329     -29.237  32.459 -29.562  1.00  1.510          H  
ATOM   5150 1HG  ARG A 329     -27.372  31.300 -28.482  1.00  1.510          H  
ATOM   5151 2HG  ARG A 329     -26.435  31.378 -29.999  1.00  1.510          H  
ATOM   5152 1HD  ARG A 329     -27.414  33.776 -28.537  1.00  1.510          H  
ATOM   5153 2HD  ARG A 329     -25.849  33.004 -28.220  1.00  1.510          H  
ATOM   5154  HE  ARG A 329     -26.076  33.395 -30.998  1.00  1.510          H  
ATOM   5155 1HH1 ARG A 329     -25.767  35.345 -28.025  1.00  1.510          H  
ATOM   5156 2HH1 ARG A 329     -24.974  36.659 -28.861  1.00  1.510          H  
ATOM   5157 1HH2 ARG A 329     -25.090  35.049 -32.017  1.00  1.510          H  
ATOM   5158 2HH2 ARG A 329     -24.594  36.500 -31.099  1.00  1.510          H  
ATOM   5159  N   LYS A 330     -27.981  28.821 -29.763  1.00  0.930          N  
ATOM   5160  CA  LYS A 330     -27.827  27.814 -28.714  1.00  0.970          C  
ATOM   5161  C   LYS A 330     -26.441  27.862 -28.062  1.00  0.950          C  
ATOM   5162  O   LYS A 330     -25.416  28.016 -28.730  1.00  0.950          O  
ATOM   5163  CB  LYS A 330     -28.109  26.406 -29.255  1.00  1.340          C  
ATOM   5164  CG  LYS A 330     -27.954  25.302 -28.197  1.00  1.340          C  
ATOM   5165  CD  LYS A 330     -28.380  23.936 -28.694  1.00  1.340          C  
ATOM   5166  CE  LYS A 330     -28.167  22.892 -27.595  1.00  1.340          C  
ATOM   5167  NZ  LYS A 330     -28.648  21.550 -27.992  1.00  1.340          N  
ATOM   5168  H   LYS A 330     -27.350  28.839 -30.573  1.00  1.120          H  
ATOM   5169  HA  LYS A 330     -28.558  28.021 -27.933  1.00  1.160          H  
ATOM   5170 1HB  LYS A 330     -29.125  26.367 -29.652  1.00  1.610          H  
ATOM   5171 2HB  LYS A 330     -27.423  26.189 -30.076  1.00  1.610          H  
ATOM   5172 1HG  LYS A 330     -26.905  25.225 -27.898  1.00  1.610          H  
ATOM   5173 2HG  LYS A 330     -28.544  25.556 -27.318  1.00  1.610          H  
ATOM   5174 1HD  LYS A 330     -29.432  23.952 -28.979  1.00  1.610          H  
ATOM   5175 2HD  LYS A 330     -27.784  23.657 -29.565  1.00  1.610          H  
ATOM   5176 1HE  LYS A 330     -27.098  22.830 -27.382  1.00  1.610          H  
ATOM   5177 2HE  LYS A 330     -28.689  23.203 -26.691  1.00  1.610          H  
ATOM   5178 1HZ  LYS A 330     -28.470  20.876 -27.246  1.00  1.610          H  
ATOM   5179 2HZ  LYS A 330     -29.634  21.559 -28.186  1.00  1.610          H  
ATOM   5180 3HZ  LYS A 330     -28.161  21.250 -28.826  1.00  1.610          H  
ATOM   5181  N   LYS A 331     -26.408  27.728 -26.735  1.00  0.940          N  
ATOM   5182  CA  LYS A 331     -25.140  27.730 -26.007  1.00  0.940          C  
ATOM   5183  C   LYS A 331     -24.549  26.325 -25.883  1.00  0.940          C  
ATOM   5184  O   LYS A 331     -25.245  25.369 -25.531  1.00  0.990          O  
ATOM   5185  CB  LYS A 331     -25.315  28.372 -24.627  1.00  1.320          C  
ATOM   5186  CG  LYS A 331     -24.006  28.567 -23.844  1.00  1.320          C  
ATOM   5187  CD  LYS A 331     -24.234  29.345 -22.540  1.00  1.320          C  
ATOM   5188  CE  LYS A 331     -22.915  29.624 -21.816  1.00  1.320          C  
ATOM   5189  NZ  LYS A 331     -23.125  30.419 -20.562  1.00  1.320          N  
ATOM   5190  H   LYS A 331     -27.276  27.616 -26.227  1.00  1.130          H  
ATOM   5191  HA  LYS A 331     -24.420  28.331 -26.565  1.00  1.130          H  
ATOM   5192 1HB  LYS A 331     -25.792  29.342 -24.737  1.00  1.580          H  
ATOM   5193 2HB  LYS A 331     -25.973  27.751 -24.022  1.00  1.580          H  
ATOM   5194 1HG  LYS A 331     -23.587  27.589 -23.592  1.00  1.580          H  
ATOM   5195 2HG  LYS A 331     -23.280  29.094 -24.468  1.00  1.580          H  
ATOM   5196 1HD  LYS A 331     -24.725  30.293 -22.754  1.00  1.580          H  
ATOM   5197 2HD  LYS A 331     -24.880  28.764 -21.884  1.00  1.580          H  
ATOM   5198 1HE  LYS A 331     -22.439  28.678 -21.562  1.00  1.580          H  
ATOM   5199 2HE  LYS A 331     -22.255  30.185 -22.483  1.00  1.580          H  
ATOM   5200 1HZ  LYS A 331     -22.235  30.595 -20.108  1.00  1.580          H  
ATOM   5201 2HZ  LYS A 331     -23.557  31.303 -20.796  1.00  1.580          H  
ATOM   5202 3HZ  LYS A 331     -23.725  29.910 -19.934  1.00  1.580          H  
ATOM   5203  N   ILE A 332     -23.255  26.225 -26.164  1.00  0.890          N  
ATOM   5204  CA  ILE A 332     -22.475  24.999 -26.085  1.00  0.890          C  
ATOM   5205  C   ILE A 332     -21.499  25.109 -24.906  1.00  0.900          C  
ATOM   5206  O   ILE A 332     -20.764  26.092 -24.785  1.00  0.870          O  
ATOM   5207  CB  ILE A 332     -21.753  24.756 -27.438  1.00  1.250          C  
ATOM   5208  CG1 ILE A 332     -22.835  24.587 -28.573  1.00  1.250          C  
ATOM   5209  CG2 ILE A 332     -20.804  23.554 -27.360  1.00  1.250          C  
ATOM   5210  CD1 ILE A 332     -22.293  24.575 -30.002  1.00  1.250          C  
ATOM   5211  H   ILE A 332     -22.768  27.075 -26.457  1.00  1.070          H  
ATOM   5212  HA  ILE A 332     -23.147  24.165 -25.896  1.00  1.070          H  
ATOM   5213  HB  ILE A 332     -21.191  25.634 -27.680  1.00  1.500          H  
ATOM   5214 1HG1 ILE A 332     -23.373  23.655 -28.400  1.00  1.500          H  
ATOM   5215 2HG1 ILE A 332     -23.546  25.413 -28.503  1.00  1.500          H  
ATOM   5216 1HG2 ILE A 332     -20.289  23.409 -28.302  1.00  1.500          H  
ATOM   5217 2HG2 ILE A 332     -20.064  23.723 -26.589  1.00  1.500          H  
ATOM   5218 3HG2 ILE A 332     -21.373  22.663 -27.122  1.00  1.500          H  
ATOM   5219 1HD1 ILE A 332     -23.124  24.458 -30.693  1.00  1.500          H  
ATOM   5220 2HD1 ILE A 332     -21.782  25.515 -30.208  1.00  1.500          H  
ATOM   5221 3HD1 ILE A 332     -21.606  23.751 -30.138  1.00  1.500          H  
ATOM   5222  N   SER A 333     -21.546  24.137 -23.994  1.00  0.950          N  
ATOM   5223  CA  SER A 333     -20.710  24.188 -22.796  1.00  0.980          C  
ATOM   5224  C   SER A 333     -20.482  22.805 -22.201  1.00  1.030          C  
ATOM   5225  O   SER A 333     -21.297  21.901 -22.397  1.00  1.080          O  
ATOM   5226  CB  SER A 333     -21.317  25.089 -21.748  1.00  1.360          C  
ATOM   5227  OG  SER A 333     -20.430  25.239 -20.671  1.00  1.360          O  
ATOM   5228  H   SER A 333     -22.167  23.353 -24.135  1.00  1.140          H  
ATOM   5229  HA  SER A 333     -19.749  24.603 -23.064  1.00  1.180          H  
ATOM   5230 1HB  SER A 333     -21.543  26.063 -22.181  1.00  1.630          H  
ATOM   5231 2HB  SER A 333     -22.253  24.658 -21.398  1.00  1.630          H  
ATOM   5232  HG  SER A 333     -20.916  25.733 -20.000  1.00  1.630          H  
ATOM   5233  N   ASN A 334     -19.377  22.661 -21.462  1.00  1.010          N  
ATOM   5234  CA  ASN A 334     -19.009  21.432 -20.739  1.00  1.060          C  
ATOM   5235  C   ASN A 334     -18.941  20.212 -21.647  1.00  1.050          C  
ATOM   5236  O   ASN A 334     -19.594  19.192 -21.399  1.00  1.120          O  
ATOM   5237  CB  ASN A 334     -19.966  21.198 -19.590  1.00  1.460          C  
ATOM   5238  CG  ASN A 334     -19.895  22.288 -18.551  1.00  1.460          C  
ATOM   5239  OD1 ASN A 334     -18.811  22.699 -18.109  1.00  1.460          O  
ATOM   5240  ND2 ASN A 334     -21.043  22.768 -18.146  1.00  1.460          N  
ATOM   5241  H   ASN A 334     -18.788  23.478 -21.373  1.00  1.210          H  
ATOM   5242  HA  ASN A 334     -18.011  21.566 -20.321  1.00  1.270          H  
ATOM   5243 1HB  ASN A 334     -20.986  21.129 -19.963  1.00  1.760          H  
ATOM   5244 2HB  ASN A 334     -19.729  20.249 -19.114  1.00  1.760          H  
ATOM   5245 1HD2 ASN A 334     -21.068  23.490 -17.454  1.00  1.760          H  
ATOM   5246 2HD2 ASN A 334     -21.896  22.409 -18.527  1.00  1.760          H  
ATOM   5247  N   CYS A 335     -18.186  20.340 -22.728  1.00  0.980          N  
ATOM   5248  CA  CYS A 335     -18.104  19.266 -23.710  1.00  0.990          C  
ATOM   5249  C   CYS A 335     -16.818  19.251 -24.543  1.00  0.940          C  
ATOM   5250  O   CYS A 335     -16.039  20.208 -24.523  1.00  0.900          O  
ATOM   5251  CB  CYS A 335     -19.310  19.363 -24.618  1.00  1.380          C  
ATOM   5252  SG  CYS A 335     -19.412  20.896 -25.620  1.00  1.380          S  
ATOM   5253  H   CYS A 335     -17.638  21.197 -22.809  1.00  1.180          H  
ATOM   5254  HA  CYS A 335     -18.175  18.317 -23.180  1.00  1.190          H  
ATOM   5255 1HB  CYS A 335     -19.295  18.526 -25.257  1.00  1.660          H  
ATOM   5256 2HB  CYS A 335     -20.219  19.293 -24.019  1.00  1.660          H  
ATOM   5257  N   VAL A 336     -16.604  18.152 -25.271  1.00  0.950          N  
ATOM   5258  CA  VAL A 336     -15.460  18.044 -26.158  1.00  0.920          C  
ATOM   5259  C   VAL A 336     -15.821  18.371 -27.603  1.00  0.890          C  
ATOM   5260  O   VAL A 336     -16.700  17.759 -28.232  1.00  0.920          O  
ATOM   5261  CB  VAL A 336     -14.813  16.644 -26.089  1.00  1.300          C  
ATOM   5262  CG1 VAL A 336     -13.620  16.538 -27.087  1.00  1.300          C  
ATOM   5263  CG2 VAL A 336     -14.347  16.377 -24.661  1.00  1.300          C  
ATOM   5264  H   VAL A 336     -17.249  17.370 -25.177  1.00  1.140          H  
ATOM   5265  HA  VAL A 336     -14.723  18.754 -25.812  1.00  1.100          H  
ATOM   5266  HB  VAL A 336     -15.534  15.918 -26.360  1.00  1.560          H  
ATOM   5267 1HG1 VAL A 336     -13.188  15.543 -27.022  1.00  1.560          H  
ATOM   5268 2HG1 VAL A 336     -13.948  16.712 -28.107  1.00  1.560          H  
ATOM   5269 3HG1 VAL A 336     -12.866  17.279 -26.822  1.00  1.560          H  
ATOM   5270 1HG2 VAL A 336     -13.904  15.384 -24.590  1.00  1.560          H  
ATOM   5271 2HG2 VAL A 336     -13.612  17.125 -24.367  1.00  1.560          H  
ATOM   5272 3HG2 VAL A 336     -15.197  16.429 -24.007  1.00  1.560          H  
ATOM   5273  N   ALA A 337     -15.116  19.348 -28.144  1.00  0.850          N  
ATOM   5274  CA  ALA A 337     -15.352  19.869 -29.476  1.00  0.830          C  
ATOM   5275  C   ALA A 337     -14.687  18.998 -30.513  1.00  0.830          C  
ATOM   5276  O   ALA A 337     -13.736  19.402 -31.189  1.00  0.800          O  
ATOM   5277  CB  ALA A 337     -14.837  21.288 -29.582  1.00  1.170          C  
ATOM   5278  H   ALA A 337     -14.378  19.739 -27.573  1.00  1.020          H  
ATOM   5279  HA  ALA A 337     -16.425  19.859 -29.661  1.00  1.000          H  
ATOM   5280 1HB  ALA A 337     -15.048  21.658 -30.567  1.00  1.400          H  
ATOM   5281 2HB  ALA A 337     -15.340  21.900 -28.854  1.00  1.400          H  
ATOM   5282 3HB  ALA A 337     -13.766  21.311 -29.401  1.00  1.400          H  
ATOM   5283  N   ASP A 338     -15.188  17.785 -30.664  1.00  0.880          N  
ATOM   5284  CA  ASP A 338     -14.562  16.885 -31.611  1.00  0.890          C  
ATOM   5285  C   ASP A 338     -15.094  17.201 -32.997  1.00  0.890          C  
ATOM   5286  O   ASP A 338     -15.975  16.530 -33.536  1.00  0.950          O  
ATOM   5287  CB  ASP A 338     -14.753  15.409 -31.260  1.00  1.240          C  
ATOM   5288  CG  ASP A 338     -13.885  14.511 -32.181  1.00  1.240          C  
ATOM   5289  OD1 ASP A 338     -13.160  15.081 -33.004  1.00  1.240          O  
ATOM   5290  OD2 ASP A 338     -13.917  13.305 -32.042  1.00  1.240          O  
ATOM   5291  H   ASP A 338     -15.973  17.518 -30.066  1.00  1.060          H  
ATOM   5292  HA  ASP A 338     -13.490  17.076 -31.615  1.00  1.070          H  
ATOM   5293 1HB  ASP A 338     -14.470  15.237 -30.221  1.00  1.490          H  
ATOM   5294 2HB  ASP A 338     -15.802  15.131 -31.375  1.00  1.490          H  
ATOM   5295  N   TYR A 339     -14.521  18.240 -33.576  1.00  0.830          N  
ATOM   5296  CA  TYR A 339     -14.936  18.807 -34.842  1.00  0.830          C  
ATOM   5297  C   TYR A 339     -14.828  17.825 -36.008  1.00  0.900          C  
ATOM   5298  O   TYR A 339     -15.667  17.841 -36.913  1.00  0.910          O  
ATOM   5299  CB  TYR A 339     -14.061  20.029 -35.134  1.00  1.160          C  
ATOM   5300  CG  TYR A 339     -14.380  21.281 -34.322  1.00  1.160          C  
ATOM   5301  CD1 TYR A 339     -13.466  21.755 -33.381  1.00  1.160          C  
ATOM   5302  CD2 TYR A 339     -15.571  21.960 -34.524  1.00  1.160          C  
ATOM   5303  CE1 TYR A 339     -13.745  22.898 -32.658  1.00  1.160          C  
ATOM   5304  CE2 TYR A 339     -15.844  23.100 -33.795  1.00  1.160          C  
ATOM   5305  CZ  TYR A 339     -14.935  23.571 -32.868  1.00  1.160          C  
ATOM   5306  OH  TYR A 339     -15.209  24.712 -32.147  1.00  1.160          O  
ATOM   5307  H   TYR A 339     -13.816  18.719 -33.010  1.00  1.000          H  
ATOM   5308  HA  TYR A 339     -15.978  19.113 -34.757  1.00  1.000          H  
ATOM   5309 1HB  TYR A 339     -13.024  19.762 -34.918  1.00  1.390          H  
ATOM   5310 2HB  TYR A 339     -14.095  20.264 -36.163  1.00  1.390          H  
ATOM   5311  HD1 TYR A 339     -12.525  21.228 -33.214  1.00  1.390          H  
ATOM   5312  HD2 TYR A 339     -16.293  21.597 -35.258  1.00  1.390          H  
ATOM   5313  HE1 TYR A 339     -13.027  23.266 -31.924  1.00  1.390          H  
ATOM   5314  HE2 TYR A 339     -16.777  23.630 -33.956  1.00  1.390          H  
ATOM   5315  HH  TYR A 339     -14.448  24.934 -31.595  1.00  1.390          H  
ATOM   5316  N   SER A 340     -13.884  16.883 -35.933  1.00  0.960          N  
ATOM   5317  CA  SER A 340     -13.667  15.907 -37.002  1.00  1.050          C  
ATOM   5318  C   SER A 340     -14.891  15.022 -37.250  1.00  1.120          C  
ATOM   5319  O   SER A 340     -15.050  14.432 -38.328  1.00  1.190          O  
ATOM   5320  CB  SER A 340     -12.504  14.995 -36.642  1.00  1.430          C  
ATOM   5321  OG  SER A 340     -12.851  14.097 -35.601  1.00  1.430          O  
ATOM   5322  H   SER A 340     -13.245  16.873 -35.144  1.00  1.150          H  
ATOM   5323  HA  SER A 340     -13.436  16.448 -37.920  1.00  1.260          H  
ATOM   5324 1HB  SER A 340     -12.210  14.430 -37.524  1.00  1.720          H  
ATOM   5325 2HB  SER A 340     -11.649  15.595 -36.336  1.00  1.720          H  
ATOM   5326  HG  SER A 340     -12.834  14.584 -34.738  1.00  1.720          H  
ATOM   5327  N   VAL A 341     -15.777  14.931 -36.261  1.00  1.110          N  
ATOM   5328  CA  VAL A 341     -16.979  14.138 -36.389  1.00  1.200          C  
ATOM   5329  C   VAL A 341     -17.911  14.815 -37.374  1.00  1.150          C  
ATOM   5330  O   VAL A 341     -18.582  14.164 -38.174  1.00  1.250          O  
ATOM   5331  CB  VAL A 341     -17.682  13.956 -35.029  1.00  1.640          C  
ATOM   5332  CG1 VAL A 341     -19.046  13.252 -35.211  1.00  1.640          C  
ATOM   5333  CG2 VAL A 341     -16.775  13.147 -34.116  1.00  1.640          C  
ATOM   5334  H   VAL A 341     -15.627  15.464 -35.398  1.00  1.330          H  
ATOM   5335  HA  VAL A 341     -16.709  13.156 -36.778  1.00  1.440          H  
ATOM   5336  HB  VAL A 341     -17.862  14.935 -34.582  1.00  1.970          H  
ATOM   5337 1HG1 VAL A 341     -19.522  13.134 -34.239  1.00  1.970          H  
ATOM   5338 2HG1 VAL A 341     -19.699  13.840 -35.854  1.00  1.970          H  
ATOM   5339 3HG1 VAL A 341     -18.892  12.270 -35.660  1.00  1.970          H  
ATOM   5340 1HG2 VAL A 341     -17.241  13.023 -33.140  1.00  1.970          H  
ATOM   5341 2HG2 VAL A 341     -16.587  12.172 -34.556  1.00  1.970          H  
ATOM   5342 3HG2 VAL A 341     -15.830  13.673 -33.998  1.00  1.970          H  
ATOM   5343  N   LEU A 342     -18.009  16.128 -37.248  1.00  1.030          N  
ATOM   5344  CA  LEU A 342     -18.902  16.946 -38.032  1.00  1.000          C  
ATOM   5345  C   LEU A 342     -18.560  17.047 -39.511  1.00  1.100          C  
ATOM   5346  O   LEU A 342     -19.408  16.767 -40.369  1.00  1.150          O  
ATOM   5347  CB  LEU A 342     -18.894  18.367 -37.437  1.00  1.410          C  
ATOM   5348  CG  LEU A 342     -19.711  19.432 -38.144  1.00  1.410          C  
ATOM   5349  CD1 LEU A 342     -21.181  19.057 -38.147  1.00  1.410          C  
ATOM   5350  CD2 LEU A 342     -19.453  20.779 -37.462  1.00  1.410          C  
ATOM   5351  H   LEU A 342     -17.372  16.603 -36.616  1.00  1.240          H  
ATOM   5352  HA  LEU A 342     -19.894  16.513 -37.939  1.00  1.200          H  
ATOM   5353 1HB  LEU A 342     -19.242  18.307 -36.406  1.00  1.690          H  
ATOM   5354 2HB  LEU A 342     -17.870  18.725 -37.419  1.00  1.690          H  
ATOM   5355  HG  LEU A 342     -19.391  19.503 -39.164  1.00  1.690          H  
ATOM   5356 1HD1 LEU A 342     -21.727  19.815 -38.667  1.00  1.690          H  
ATOM   5357 2HD1 LEU A 342     -21.334  18.111 -38.658  1.00  1.690          H  
ATOM   5358 3HD1 LEU A 342     -21.546  18.980 -37.125  1.00  1.690          H  
ATOM   5359 1HD2 LEU A 342     -20.007  21.551 -37.978  1.00  1.690          H  
ATOM   5360 2HD2 LEU A 342     -19.772  20.736 -36.418  1.00  1.690          H  
ATOM   5361 3HD2 LEU A 342     -18.388  21.012 -37.507  1.00  1.690          H  
ATOM   5362  N   TYR A 343     -17.291  17.326 -39.821  1.00  1.200          N  
ATOM   5363  CA  TYR A 343     -16.896  17.633 -41.215  1.00  1.400          C  
ATOM   5364  C   TYR A 343     -16.842  16.424 -42.137  1.00  1.540          C  
ATOM   5365  O   TYR A 343     -16.538  16.551 -43.326  1.00  1.650          O  
ATOM   5366  CB  TYR A 343     -15.547  18.359 -41.216  1.00  1.880          C  
ATOM   5367  CG  TYR A 343     -15.636  19.740 -40.593  1.00  1.880          C  
ATOM   5368  CD1 TYR A 343     -15.279  19.898 -39.287  1.00  1.880          C  
ATOM   5369  CD2 TYR A 343     -16.077  20.835 -41.316  1.00  1.880          C  
ATOM   5370  CE1 TYR A 343     -15.377  21.113 -38.690  1.00  1.880          C  
ATOM   5371  CE2 TYR A 343     -16.163  22.062 -40.701  1.00  1.880          C  
ATOM   5372  CZ  TYR A 343     -15.811  22.174 -39.373  1.00  1.880          C  
ATOM   5373  OH  TYR A 343     -15.877  23.354 -38.717  1.00  1.880          O  
ATOM   5374  H   TYR A 343     -16.630  17.453 -39.047  1.00  1.440          H  
ATOM   5375  HA  TYR A 343     -17.643  18.302 -41.634  1.00  1.680          H  
ATOM   5376 1HB  TYR A 343     -14.813  17.770 -40.659  1.00  2.260          H  
ATOM   5377 2HB  TYR A 343     -15.187  18.463 -42.238  1.00  2.260          H  
ATOM   5378  HD1 TYR A 343     -14.924  19.054 -38.727  1.00  2.260          H  
ATOM   5379  HD2 TYR A 343     -16.351  20.726 -42.358  1.00  2.260          H  
ATOM   5380  HE1 TYR A 343     -15.110  21.244 -37.668  1.00  2.260          H  
ATOM   5381  HE2 TYR A 343     -16.509  22.934 -41.259  1.00  2.260          H  
ATOM   5382  HH  TYR A 343     -16.110  24.047 -39.341  1.00  2.260          H  
ATOM   5383  N   ASN A 344     -17.120  15.255 -41.574  1.00  1.610          N  
ATOM   5384  CA  ASN A 344     -17.184  14.027 -42.329  1.00  1.810          C  
ATOM   5385  C   ASN A 344     -18.585  13.399 -42.264  1.00  1.780          C  
ATOM   5386  O   ASN A 344     -18.804  12.302 -42.784  1.00  1.970          O  
ATOM   5387  CB  ASN A 344     -16.122  13.082 -41.811  1.00  2.450          C  
ATOM   5388  CG  ASN A 344     -14.726  13.589 -42.110  1.00  2.450          C  
ATOM   5389  OD1 ASN A 344     -14.271  13.503 -43.261  1.00  2.450          O  
ATOM   5390  ND2 ASN A 344     -14.035  14.117 -41.114  1.00  2.450          N  
ATOM   5391  H   ASN A 344     -17.321  15.228 -40.579  1.00  1.930          H  
ATOM   5392  HA  ASN A 344     -16.974  14.251 -43.370  1.00  2.170          H  
ATOM   5393 1HB  ASN A 344     -16.235  12.973 -40.727  1.00  2.940          H  
ATOM   5394 2HB  ASN A 344     -16.252  12.098 -42.259  1.00  2.940          H  
ATOM   5395 1HD2 ASN A 344     -13.113  14.461 -41.284  1.00  2.940          H  
ATOM   5396 2HD2 ASN A 344     -14.427  14.185 -40.172  1.00  2.940          H  
ATOM   5397  N   SER A 345     -19.534  14.093 -41.627  1.00  1.580          N  
ATOM   5398  CA  SER A 345     -20.910  13.604 -41.509  1.00  1.590          C  
ATOM   5399  C   SER A 345     -21.742  14.409 -42.460  1.00  1.440          C  
ATOM   5400  O   SER A 345     -22.636  13.919 -43.159  1.00  1.560          O  
ATOM   5401  CB  SER A 345     -21.436  13.767 -40.092  1.00  2.220          C  
ATOM   5402  OG  SER A 345     -20.737  12.958 -39.181  1.00  2.220          O  
ATOM   5403  H   SER A 345     -19.306  14.997 -41.222  1.00  1.900          H  
ATOM   5404  HA  SER A 345     -20.952  12.554 -41.796  1.00  1.910          H  
ATOM   5405 1HB  SER A 345     -21.350  14.813 -39.789  1.00  2.670          H  
ATOM   5406 2HB  SER A 345     -22.492  13.507 -40.074  1.00  2.670          H  
ATOM   5407  HG  SER A 345     -19.907  13.438 -38.963  1.00  2.670          H  
ATOM   5408  N   THR A 346     -21.409  15.668 -42.508  1.00  1.240          N  
ATOM   5409  CA  THR A 346     -22.086  16.526 -43.419  1.00  1.140          C  
ATOM   5410  C   THR A 346     -20.963  17.189 -44.142  1.00  1.090          C  
ATOM   5411  O   THR A 346     -19.900  17.447 -43.574  1.00  1.090          O  
ATOM   5412  CB  THR A 346     -23.038  17.536 -42.738  1.00  1.640          C  
ATOM   5413  OG1 THR A 346     -23.815  18.174 -43.748  1.00  1.640          O  
ATOM   5414  CG2 THR A 346     -22.265  18.611 -41.998  1.00  1.640          C  
ATOM   5415  H   THR A 346     -20.693  16.042 -41.886  1.00  1.490          H  
ATOM   5416  HA  THR A 346     -22.656  15.944 -44.141  1.00  1.370          H  
ATOM   5417  HB  THR A 346     -23.693  17.005 -42.045  1.00  1.960          H  
ATOM   5418  HG1 THR A 346     -24.539  18.657 -43.327  1.00  1.960          H  
ATOM   5419 1HG2 THR A 346     -22.963  19.313 -41.541  1.00  1.960          H  
ATOM   5420 2HG2 THR A 346     -21.645  18.157 -41.224  1.00  1.960          H  
ATOM   5421 3HG2 THR A 346     -21.641  19.142 -42.703  1.00  1.960          H  
ATOM   5422  N   PHE A 347     -21.170  17.469 -45.392  1.00  1.070          N  
ATOM   5423  CA  PHE A 347     -20.109  18.099 -46.113  1.00  1.050          C  
ATOM   5424  C   PHE A 347     -20.493  19.531 -46.293  1.00  1.040          C  
ATOM   5425  O   PHE A 347     -21.668  19.852 -46.468  1.00  1.120          O  
ATOM   5426  CB  PHE A 347     -19.839  17.298 -47.370  1.00  1.480          C  
ATOM   5427  CG  PHE A 347     -19.342  15.932 -46.913  1.00  1.480          C  
ATOM   5428  CD1 PHE A 347     -20.238  14.879 -46.711  1.00  1.480          C  
ATOM   5429  CD2 PHE A 347     -18.006  15.720 -46.610  1.00  1.480          C  
ATOM   5430  CE1 PHE A 347     -19.804  13.665 -46.224  1.00  1.480          C  
ATOM   5431  CE2 PHE A 347     -17.577  14.503 -46.129  1.00  1.480          C  
ATOM   5432  CZ  PHE A 347     -18.477  13.478 -45.934  1.00  1.480          C  
ATOM   5433  H   PHE A 347     -22.059  17.259 -45.821  1.00  1.280          H  
ATOM   5434  HA  PHE A 347     -19.198  18.076 -45.516  1.00  1.260          H  
ATOM   5435 1HB  PHE A 347     -20.745  17.178 -47.961  1.00  1.770          H  
ATOM   5436 2HB  PHE A 347     -19.075  17.777 -47.981  1.00  1.770          H  
ATOM   5437  HD1 PHE A 347     -21.295  15.026 -46.924  1.00  1.770          H  
ATOM   5438  HD2 PHE A 347     -17.286  16.530 -46.738  1.00  1.770          H  
ATOM   5439  HE1 PHE A 347     -20.516  12.855 -46.059  1.00  1.770          H  
ATOM   5440  HE2 PHE A 347     -16.523  14.356 -45.885  1.00  1.770          H  
ATOM   5441  HZ  PHE A 347     -18.136  12.520 -45.539  1.00  1.770          H  
ATOM   5442  N   PHE A 348     -19.504  20.398 -46.218  1.00  0.970          N  
ATOM   5443  CA  PHE A 348     -19.762  21.818 -46.301  1.00  0.930          C  
ATOM   5444  C   PHE A 348     -19.276  22.402 -47.598  1.00  0.950          C  
ATOM   5445  O   PHE A 348     -18.303  21.914 -48.177  1.00  1.000          O  
ATOM   5446  CB  PHE A 348     -19.081  22.524 -45.133  1.00  1.320          C  
ATOM   5447  CG  PHE A 348     -19.628  22.147 -43.783  1.00  1.320          C  
ATOM   5448  CD1 PHE A 348     -19.086  21.092 -43.075  1.00  1.320          C  
ATOM   5449  CD2 PHE A 348     -20.664  22.840 -43.214  1.00  1.320          C  
ATOM   5450  CE1 PHE A 348     -19.558  20.753 -41.841  1.00  1.320          C  
ATOM   5451  CE2 PHE A 348     -21.138  22.486 -41.967  1.00  1.320          C  
ATOM   5452  CZ  PHE A 348     -20.582  21.454 -41.287  1.00  1.320          C  
ATOM   5453  H   PHE A 348     -18.561  20.063 -46.084  1.00  1.160          H  
ATOM   5454  HA  PHE A 348     -20.826  21.986 -46.238  1.00  1.120          H  
ATOM   5455 1HB  PHE A 348     -18.014  22.316 -45.145  1.00  1.580          H  
ATOM   5456 2HB  PHE A 348     -19.200  23.603 -45.257  1.00  1.580          H  
ATOM   5457  HD1 PHE A 348     -18.270  20.521 -43.510  1.00  1.580          H  
ATOM   5458  HD2 PHE A 348     -21.105  23.676 -43.757  1.00  1.580          H  
ATOM   5459  HE1 PHE A 348     -19.120  19.924 -41.311  1.00  1.580          H  
ATOM   5460  HE2 PHE A 348     -21.946  23.033 -41.517  1.00  1.580          H  
ATOM   5461  HZ  PHE A 348     -20.958  21.189 -40.313  1.00  1.580          H  
ATOM   5462  N   SER A 349     -19.964  23.444 -48.065  1.00  0.930          N  
ATOM   5463  CA  SER A 349     -19.522  24.161 -49.251  1.00  0.950          C  
ATOM   5464  C   SER A 349     -18.636  25.314 -48.816  1.00  0.910          C  
ATOM   5465  O   SER A 349     -17.701  25.709 -49.517  1.00  0.950          O  
ATOM   5466  CB  SER A 349     -20.713  24.713 -50.004  1.00  1.320          C  
ATOM   5467  OG  SER A 349     -21.363  25.692 -49.234  1.00  1.320          O  
ATOM   5468  H   SER A 349     -20.768  23.796 -47.545  1.00  1.120          H  
ATOM   5469  HA  SER A 349     -18.950  23.489 -49.891  1.00  1.140          H  
ATOM   5470 1HB  SER A 349     -20.381  25.147 -50.945  1.00  1.590          H  
ATOM   5471 2HB  SER A 349     -21.406  23.907 -50.236  1.00  1.590          H  
ATOM   5472  HG  SER A 349     -22.097  26.004 -49.770  1.00  1.590          H  
ATOM   5473  N   THR A 350     -18.914  25.806 -47.611  1.00  0.850          N  
ATOM   5474  CA  THR A 350     -18.201  26.915 -47.002  1.00  0.810          C  
ATOM   5475  C   THR A 350     -17.744  26.602 -45.597  1.00  0.780          C  
ATOM   5476  O   THR A 350     -18.509  26.104 -44.763  1.00  0.750          O  
ATOM   5477  CB  THR A 350     -19.088  28.179 -46.959  1.00  1.150          C  
ATOM   5478  OG1 THR A 350     -19.416  28.571 -48.293  1.00  1.150          O  
ATOM   5479  CG2 THR A 350     -18.433  29.351 -46.204  1.00  1.150          C  
ATOM   5480  H   THR A 350     -19.734  25.432 -47.138  1.00  1.020          H  
ATOM   5481  HA  THR A 350     -17.319  27.130 -47.603  1.00  0.970          H  
ATOM   5482  HB  THR A 350     -19.977  27.928 -46.454  1.00  1.380          H  
ATOM   5483  HG1 THR A 350     -19.914  27.857 -48.709  1.00  1.380          H  
ATOM   5484 1HG2 THR A 350     -19.120  30.197 -46.203  1.00  1.380          H  
ATOM   5485 2HG2 THR A 350     -18.217  29.074 -45.170  1.00  1.380          H  
ATOM   5486 3HG2 THR A 350     -17.508  29.636 -46.704  1.00  1.380          H  
ATOM   5487  N   PHE A 351     -16.495  26.941 -45.330  1.00  0.780          N  
ATOM   5488  CA  PHE A 351     -15.935  26.871 -44.001  1.00  0.750          C  
ATOM   5489  C   PHE A 351     -14.812  27.876 -43.870  1.00  0.750          C  
ATOM   5490  O   PHE A 351     -13.766  27.749 -44.511  1.00  0.800          O  
ATOM   5491  CB  PHE A 351     -15.461  25.458 -43.661  1.00  1.060          C  
ATOM   5492  CG  PHE A 351     -14.823  25.313 -42.281  1.00  1.060          C  
ATOM   5493  CD1 PHE A 351     -15.289  25.987 -41.144  1.00  1.060          C  
ATOM   5494  CD2 PHE A 351     -13.734  24.471 -42.133  1.00  1.060          C  
ATOM   5495  CE1 PHE A 351     -14.661  25.812 -39.938  1.00  1.060          C  
ATOM   5496  CE2 PHE A 351     -13.124  24.304 -40.921  1.00  1.060          C  
ATOM   5497  CZ  PHE A 351     -13.585  24.978 -39.827  1.00  1.060          C  
ATOM   5498  H   PHE A 351     -15.922  27.307 -46.079  1.00  0.940          H  
ATOM   5499  HA  PHE A 351     -16.715  27.145 -43.295  1.00  0.900          H  
ATOM   5500 1HB  PHE A 351     -16.315  24.778 -43.708  1.00  1.270          H  
ATOM   5501 2HB  PHE A 351     -14.740  25.130 -44.406  1.00  1.270          H  
ATOM   5502  HD1 PHE A 351     -16.140  26.658 -41.208  1.00  1.270          H  
ATOM   5503  HD2 PHE A 351     -13.359  23.934 -43.005  1.00  1.270          H  
ATOM   5504  HE1 PHE A 351     -15.010  26.325 -39.058  1.00  1.270          H  
ATOM   5505  HE2 PHE A 351     -12.271  23.634 -40.829  1.00  1.270          H  
ATOM   5506  HZ  PHE A 351     -13.101  24.850 -38.859  1.00  1.270          H  
ATOM   5507  N   LYS A 352     -15.038  28.881 -43.038  1.00  0.690          N  
ATOM   5508  CA  LYS A 352     -14.039  29.913 -42.825  1.00  0.690          C  
ATOM   5509  C   LYS A 352     -14.014  30.375 -41.388  1.00  0.650          C  
ATOM   5510  O   LYS A 352     -15.051  30.686 -40.797  1.00  0.630          O  
ATOM   5511  CB  LYS A 352     -14.263  31.118 -43.743  1.00  0.970          C  
ATOM   5512  CG  LYS A 352     -13.169  32.192 -43.610  1.00  0.970          C  
ATOM   5513  CD  LYS A 352     -13.263  33.257 -44.695  1.00  0.970          C  
ATOM   5514  CE  LYS A 352     -12.230  34.375 -44.475  1.00  0.970          C  
ATOM   5515  NZ  LYS A 352     -10.820  33.911 -44.689  1.00  0.970          N  
ATOM   5516  H   LYS A 352     -15.951  28.929 -42.575  1.00  0.830          H  
ATOM   5517  HA  LYS A 352     -13.059  29.491 -43.048  1.00  0.830          H  
ATOM   5518 1HB  LYS A 352     -14.299  30.785 -44.780  1.00  1.160          H  
ATOM   5519 2HB  LYS A 352     -15.223  31.581 -43.507  1.00  1.160          H  
ATOM   5520 1HG  LYS A 352     -13.260  32.687 -42.637  1.00  1.160          H  
ATOM   5521 2HG  LYS A 352     -12.197  31.712 -43.658  1.00  1.160          H  
ATOM   5522 1HD  LYS A 352     -13.092  32.799 -45.670  1.00  1.160          H  
ATOM   5523 2HD  LYS A 352     -14.259  33.692 -44.690  1.00  1.160          H  
ATOM   5524 1HE  LYS A 352     -12.443  35.192 -45.162  1.00  1.160          H  
ATOM   5525 2HE  LYS A 352     -12.320  34.740 -43.454  1.00  1.160          H  
ATOM   5526 1HZ  LYS A 352     -10.188  34.683 -44.528  1.00  1.160          H  
ATOM   5527 2HZ  LYS A 352     -10.601  33.166 -44.046  1.00  1.160          H  
ATOM   5528 3HZ  LYS A 352     -10.712  33.581 -45.638  1.00  1.160          H  
ATOM   5529  N   CYS A 353     -12.814  30.436 -40.830  1.00  0.640          N  
ATOM   5530  CA  CYS A 353     -12.676  30.905 -39.460  1.00  0.610          C  
ATOM   5531  C   CYS A 353     -12.042  32.287 -39.410  1.00  0.630          C  
ATOM   5532  O   CYS A 353     -11.225  32.653 -40.253  1.00  0.680          O  
ATOM   5533  CB  CYS A 353     -11.865  29.907 -38.637  1.00  0.870          C  
ATOM   5534  SG  CYS A 353     -12.665  28.285 -38.469  1.00  0.870          S  
ATOM   5535  H   CYS A 353     -11.996  30.162 -41.349  1.00  0.770          H  
ATOM   5536  HA  CYS A 353     -13.656  30.975 -39.017  1.00  0.730          H  
ATOM   5537 1HB  CYS A 353     -10.885  29.760 -39.090  1.00  1.040          H  
ATOM   5538 2HB  CYS A 353     -11.707  30.311 -37.635  1.00  1.040          H  
ATOM   5539  N   TYR A 354     -12.444  33.030 -38.388  1.00  0.620          N  
ATOM   5540  CA  TYR A 354     -11.991  34.374 -38.134  1.00  0.660          C  
ATOM   5541  C   TYR A 354     -11.360  34.472 -36.747  1.00  0.650          C  
ATOM   5542  O   TYR A 354     -11.984  34.151 -35.733  1.00  0.620          O  
ATOM   5543  CB  TYR A 354     -13.206  35.305 -38.223  1.00  0.910          C  
ATOM   5544  CG  TYR A 354     -13.923  35.271 -39.588  1.00  0.910          C  
ATOM   5545  CD1 TYR A 354     -14.915  34.312 -39.835  1.00  0.910          C  
ATOM   5546  CD2 TYR A 354     -13.603  36.184 -40.571  1.00  0.910          C  
ATOM   5547  CE1 TYR A 354     -15.568  34.280 -41.049  1.00  0.910          C  
ATOM   5548  CE2 TYR A 354     -14.262  36.149 -41.787  1.00  0.910          C  
ATOM   5549  CZ  TYR A 354     -15.241  35.205 -42.024  1.00  0.910          C  
ATOM   5550  OH  TYR A 354     -15.896  35.192 -43.237  1.00  0.910          O  
ATOM   5551  H   TYR A 354     -13.137  32.631 -37.764  1.00  0.740          H  
ATOM   5552  HA  TYR A 354     -11.245  34.648 -38.880  1.00  0.790          H  
ATOM   5553 1HB  TYR A 354     -13.930  35.026 -37.450  1.00  1.090          H  
ATOM   5554 2HB  TYR A 354     -12.900  36.331 -38.018  1.00  1.090          H  
ATOM   5555  HD1 TYR A 354     -15.171  33.581 -39.067  1.00  1.090          H  
ATOM   5556  HD2 TYR A 354     -12.835  36.935 -40.390  1.00  1.090          H  
ATOM   5557  HE1 TYR A 354     -16.334  33.531 -41.236  1.00  1.090          H  
ATOM   5558  HE2 TYR A 354     -14.012  36.875 -42.561  1.00  1.090          H  
ATOM   5559  HH  TYR A 354     -16.528  34.463 -43.258  1.00  1.090          H  
ATOM   5560  N   GLY A 355     -10.085  34.856 -36.710  1.00  0.700          N  
ATOM   5561  CA  GLY A 355      -9.311  35.035 -35.473  1.00  0.720          C  
ATOM   5562  C   GLY A 355      -8.567  33.774 -35.029  1.00  0.730          C  
ATOM   5563  O   GLY A 355      -7.615  33.844 -34.251  1.00  0.860          O  
ATOM   5564  H   GLY A 355      -9.630  35.069 -37.590  1.00  0.840          H  
ATOM   5565 1HA  GLY A 355      -8.593  35.843 -35.617  1.00  0.860          H  
ATOM   5566 2HA  GLY A 355      -9.983  35.356 -34.677  1.00  0.860          H  
ATOM   5567  N   VAL A 356      -9.014  32.628 -35.531  1.00  0.600          N  
ATOM   5568  CA  VAL A 356      -8.441  31.327 -35.217  1.00  0.600          C  
ATOM   5569  C   VAL A 356      -8.278  30.484 -36.464  1.00  0.630          C  
ATOM   5570  O   VAL A 356      -9.228  30.338 -37.222  1.00  0.660          O  
ATOM   5571  CB  VAL A 356      -9.347  30.577 -34.221  1.00  0.840          C  
ATOM   5572  CG1 VAL A 356      -8.792  29.198 -33.882  1.00  0.840          C  
ATOM   5573  CG2 VAL A 356      -9.465  31.369 -32.991  1.00  0.840          C  
ATOM   5574  H   VAL A 356      -9.805  32.685 -36.159  1.00  0.720          H  
ATOM   5575  HA  VAL A 356      -7.459  31.476 -34.766  1.00  0.720          H  
ATOM   5576  HB  VAL A 356     -10.334  30.434 -34.664  1.00  1.010          H  
ATOM   5577 1HG1 VAL A 356      -9.456  28.718 -33.178  1.00  1.010          H  
ATOM   5578 2HG1 VAL A 356      -8.726  28.589 -34.766  1.00  1.010          H  
ATOM   5579 3HG1 VAL A 356      -7.806  29.299 -33.440  1.00  1.010          H  
ATOM   5580 1HG2 VAL A 356     -10.080  30.836 -32.346  1.00  1.010          H  
ATOM   5581 2HG2 VAL A 356      -8.483  31.508 -32.541  1.00  1.010          H  
ATOM   5582 3HG2 VAL A 356      -9.907  32.330 -33.191  1.00  1.010          H  
ATOM   5583  N   SER A 357      -7.102  29.913 -36.686  1.00  0.680          N  
ATOM   5584  CA  SER A 357      -6.969  29.002 -37.817  1.00  0.700          C  
ATOM   5585  C   SER A 357      -7.827  27.779 -37.604  1.00  0.680          C  
ATOM   5586  O   SER A 357      -7.844  27.211 -36.514  1.00  0.670          O  
ATOM   5587  CB  SER A 357      -5.568  28.491 -38.016  1.00  0.970          C  
ATOM   5588  OG  SER A 357      -5.579  27.497 -39.035  1.00  0.970          O  
ATOM   5589  H   SER A 357      -6.327  30.081 -36.061  1.00  0.820          H  
ATOM   5590  HA  SER A 357      -7.303  29.512 -38.722  1.00  0.840          H  
ATOM   5591 1HB  SER A 357      -4.902  29.304 -38.292  1.00  1.170          H  
ATOM   5592 2HB  SER A 357      -5.207  28.063 -37.090  1.00  1.170          H  
ATOM   5593  HG  SER A 357      -4.721  27.040 -38.986  1.00  1.170          H  
ATOM   5594  N   ALA A 358      -8.465  27.291 -38.655  1.00  0.680          N  
ATOM   5595  CA  ALA A 358      -9.258  26.076 -38.524  1.00  0.670          C  
ATOM   5596  C   ALA A 358      -8.378  24.914 -38.058  1.00  0.660          C  
ATOM   5597  O   ALA A 358      -8.825  24.031 -37.321  1.00  0.720          O  
ATOM   5598  CB  ALA A 358      -9.927  25.728 -39.835  1.00  0.940          C  
ATOM   5599  H   ALA A 358      -8.410  27.780 -39.536  1.00  0.820          H  
ATOM   5600  HA  ALA A 358     -10.027  26.252 -37.775  1.00  0.800          H  
ATOM   5601 1HB  ALA A 358     -10.519  24.833 -39.696  1.00  1.130          H  
ATOM   5602 2HB  ALA A 358     -10.573  26.551 -40.145  1.00  1.130          H  
ATOM   5603 3HB  ALA A 358      -9.171  25.548 -40.596  1.00  1.130          H  
ATOM   5604  N   THR A 359      -7.098  24.948 -38.434  1.00  0.640          N  
ATOM   5605  CA  THR A 359      -6.154  23.883 -38.146  1.00  0.630          C  
ATOM   5606  C   THR A 359      -5.716  23.844 -36.686  1.00  0.620          C  
ATOM   5607  O   THR A 359      -5.063  22.890 -36.257  1.00  0.730          O  
ATOM   5608  CB  THR A 359      -4.911  24.003 -39.059  1.00  0.890          C  
ATOM   5609  OG1 THR A 359      -4.234  25.268 -38.836  1.00  0.890          O  
ATOM   5610  CG2 THR A 359      -5.355  23.939 -40.512  1.00  0.890          C  
ATOM   5611  H   THR A 359      -6.750  25.744 -38.966  1.00  0.770          H  
ATOM   5612  HA  THR A 359      -6.641  22.934 -38.368  1.00  0.760          H  
ATOM   5613  HB  THR A 359      -4.224  23.186 -38.845  1.00  1.060          H  
ATOM   5614  HG1 THR A 359      -3.343  25.209 -39.209  1.00  1.060          H  
ATOM   5615 1HG2 THR A 359      -4.483  24.017 -41.161  1.00  1.060          H  
ATOM   5616 2HG2 THR A 359      -5.860  22.991 -40.694  1.00  1.060          H  
ATOM   5617 3HG2 THR A 359      -6.038  24.757 -40.728  1.00  1.060          H  
ATOM   5618  N   LYS A 360      -6.062  24.873 -35.918  1.00  0.610          N  
ATOM   5619  CA  LYS A 360      -5.700  24.932 -34.519  1.00  0.600          C  
ATOM   5620  C   LYS A 360      -6.899  24.743 -33.607  1.00  0.570          C  
ATOM   5621  O   LYS A 360      -6.741  24.726 -32.390  1.00  0.560          O  
ATOM   5622  CB  LYS A 360      -4.997  26.252 -34.202  1.00  0.840          C  
ATOM   5623  CG  LYS A 360      -3.680  26.486 -34.977  1.00  0.840          C  
ATOM   5624  CD  LYS A 360      -2.615  25.452 -34.597  1.00  0.840          C  
ATOM   5625  CE  LYS A 360      -1.267  25.757 -35.214  1.00  0.840          C  
ATOM   5626  NZ  LYS A 360      -0.263  24.716 -34.850  1.00  0.840          N  
ATOM   5627  H   LYS A 360      -6.621  25.633 -36.310  1.00  0.730          H  
ATOM   5628  HA  LYS A 360      -5.020  24.113 -34.303  1.00  0.720          H  
ATOM   5629 1HB  LYS A 360      -5.673  27.078 -34.441  1.00  1.010          H  
ATOM   5630 2HB  LYS A 360      -4.781  26.303 -33.134  1.00  1.010          H  
ATOM   5631 1HG  LYS A 360      -3.875  26.396 -36.045  1.00  1.010          H  
ATOM   5632 2HG  LYS A 360      -3.307  27.487 -34.774  1.00  1.010          H  
ATOM   5633 1HD  LYS A 360      -2.514  25.405 -33.511  1.00  1.010          H  
ATOM   5634 2HD  LYS A 360      -2.912  24.468 -34.958  1.00  1.010          H  
ATOM   5635 1HE  LYS A 360      -1.363  25.797 -36.298  1.00  1.010          H  
ATOM   5636 2HE  LYS A 360      -0.919  26.724 -34.852  1.00  1.010          H  
ATOM   5637 1HZ  LYS A 360       0.633  24.940 -35.262  1.00  1.010          H  
ATOM   5638 2HZ  LYS A 360      -0.183  24.686 -33.841  1.00  1.010          H  
ATOM   5639 3HZ  LYS A 360      -0.574  23.813 -35.186  1.00  1.010          H  
ATOM   5640  N   LEU A 361      -8.097  24.532 -34.159  1.00  0.630          N  
ATOM   5641  CA  LEU A 361      -9.259  24.417 -33.285  1.00  0.630          C  
ATOM   5642  C   LEU A 361      -9.120  23.254 -32.322  1.00  0.660          C  
ATOM   5643  O   LEU A 361      -9.511  23.348 -31.162  1.00  0.740          O  
ATOM   5644  CB  LEU A 361     -10.546  24.255 -34.108  1.00  0.880          C  
ATOM   5645  CG  LEU A 361     -11.063  25.499 -34.895  1.00  0.880          C  
ATOM   5646  CD1 LEU A 361     -12.183  25.056 -35.856  1.00  0.880          C  
ATOM   5647  CD2 LEU A 361     -11.627  26.558 -33.915  1.00  0.880          C  
ATOM   5648  H   LEU A 361      -8.218  24.477 -35.177  1.00  0.760          H  
ATOM   5649  HA  LEU A 361      -9.325  25.324 -32.695  1.00  0.760          H  
ATOM   5650 1HB  LEU A 361     -10.384  23.457 -34.835  1.00  1.060          H  
ATOM   5651 2HB  LEU A 361     -11.324  23.945 -33.443  1.00  1.060          H  
ATOM   5652  HG  LEU A 361     -10.244  25.934 -35.469  1.00  1.060          H  
ATOM   5653 1HD1 LEU A 361     -12.544  25.913 -36.413  1.00  1.060          H  
ATOM   5654 2HD1 LEU A 361     -11.786  24.316 -36.554  1.00  1.060          H  
ATOM   5655 3HD1 LEU A 361     -13.008  24.620 -35.293  1.00  1.060          H  
ATOM   5656 1HD2 LEU A 361     -11.987  27.417 -34.488  1.00  1.060          H  
ATOM   5657 2HD2 LEU A 361     -12.456  26.129 -33.348  1.00  1.060          H  
ATOM   5658 3HD2 LEU A 361     -10.861  26.885 -33.232  1.00  1.060          H  
ATOM   5659  N   ASN A 362      -8.502  22.173 -32.765  1.00  0.660          N  
ATOM   5660  CA  ASN A 362      -8.389  21.007 -31.919  1.00  0.680          C  
ATOM   5661  C   ASN A 362      -7.373  21.131 -30.787  1.00  0.700          C  
ATOM   5662  O   ASN A 362      -7.354  20.269 -29.920  1.00  0.810          O  
ATOM   5663  CB  ASN A 362      -8.095  19.792 -32.762  1.00  0.940          C  
ATOM   5664  CG  ASN A 362      -9.284  19.393 -33.572  1.00  0.940          C  
ATOM   5665  OD1 ASN A 362     -10.428  19.687 -33.213  1.00  0.940          O  
ATOM   5666  ND2 ASN A 362      -9.039  18.735 -34.668  1.00  0.940          N  
ATOM   5667  H   ASN A 362      -8.166  22.147 -33.716  1.00  0.790          H  
ATOM   5668  HA  ASN A 362      -9.358  20.857 -31.444  1.00  0.820          H  
ATOM   5669 1HB  ASN A 362      -7.260  20.005 -33.431  1.00  1.130          H  
ATOM   5670 2HB  ASN A 362      -7.801  18.959 -32.121  1.00  1.130          H  
ATOM   5671 1HD2 ASN A 362      -9.791  18.447 -35.257  1.00  1.130          H  
ATOM   5672 2HD2 ASN A 362      -8.096  18.520 -34.924  1.00  1.130          H  
ATOM   5673  N   ASP A 363      -6.511  22.157 -30.780  1.00  0.630          N  
ATOM   5674  CA  ASP A 363      -5.545  22.292 -29.682  1.00  0.630          C  
ATOM   5675  C   ASP A 363      -6.019  23.303 -28.637  1.00  0.610          C  
ATOM   5676  O   ASP A 363      -5.324  23.574 -27.645  1.00  0.690          O  
ATOM   5677  CB  ASP A 363      -4.156  22.725 -30.181  1.00  0.880          C  
ATOM   5678  CG  ASP A 363      -3.381  21.673 -31.024  1.00  0.880          C  
ATOM   5679  OD1 ASP A 363      -3.668  20.488 -30.941  1.00  0.880          O  
ATOM   5680  OD2 ASP A 363      -2.431  22.058 -31.657  1.00  0.880          O  
ATOM   5681  H   ASP A 363      -6.559  22.885 -31.499  1.00  0.760          H  
ATOM   5682  HA  ASP A 363      -5.442  21.327 -29.192  1.00  0.760          H  
ATOM   5683 1HB  ASP A 363      -4.279  23.626 -30.792  1.00  1.060          H  
ATOM   5684 2HB  ASP A 363      -3.541  23.002 -29.328  1.00  1.060          H  
ATOM   5685  N   LEU A 364      -7.191  23.888 -28.884  1.00  0.580          N  
ATOM   5686  CA  LEU A 364      -7.757  24.942 -28.059  1.00  0.570          C  
ATOM   5687  C   LEU A 364      -8.903  24.556 -27.177  1.00  0.610          C  
ATOM   5688  O   LEU A 364      -9.614  23.574 -27.426  1.00  0.670          O  
ATOM   5689  CB  LEU A 364      -8.282  26.080 -28.937  1.00  0.800          C  
ATOM   5690  CG  LEU A 364      -7.298  26.811 -29.819  1.00  0.800          C  
ATOM   5691  CD1 LEU A 364      -8.085  27.738 -30.710  1.00  0.800          C  
ATOM   5692  CD2 LEU A 364      -6.306  27.618 -28.954  1.00  0.800          C  
ATOM   5693  H   LEU A 364      -7.752  23.587 -29.690  1.00  0.700          H  
ATOM   5694  HA  LEU A 364      -6.971  25.309 -27.414  1.00  0.680          H  
ATOM   5695 1HB  LEU A 364      -9.039  25.655 -29.599  1.00  0.960          H  
ATOM   5696 2HB  LEU A 364      -8.776  26.814 -28.297  1.00  0.960          H  
ATOM   5697  HG  LEU A 364      -6.751  26.109 -30.432  1.00  0.960          H  
ATOM   5698 1HD1 LEU A 364      -7.398  28.274 -31.353  1.00  0.960          H  
ATOM   5699 2HD1 LEU A 364      -8.775  27.159 -31.314  1.00  0.960          H  
ATOM   5700 3HD1 LEU A 364      -8.638  28.434 -30.103  1.00  0.960          H  
ATOM   5701 1HD2 LEU A 364      -5.617  28.155 -29.607  1.00  0.960          H  
ATOM   5702 2HD2 LEU A 364      -6.851  28.334 -28.334  1.00  0.960          H  
ATOM   5703 3HD2 LEU A 364      -5.731  26.954 -28.314  1.00  0.960          H  
ATOM   5704  N   CYS A 365      -9.081  25.369 -26.149  1.00  0.630          N  
ATOM   5705  CA  CYS A 365     -10.284  25.342 -25.345  1.00  0.660          C  
ATOM   5706  C   CYS A 365     -11.006  26.660 -25.480  1.00  0.710          C  
ATOM   5707  O   CYS A 365     -10.381  27.687 -25.749  1.00  0.780          O  
ATOM   5708  CB  CYS A 365     -10.005  25.069 -23.887  1.00  0.910          C  
ATOM   5709  SG  CYS A 365      -9.373  23.473 -23.542  1.00  0.910          S  
ATOM   5710  H   CYS A 365      -8.404  26.102 -25.980  1.00  0.760          H  
ATOM   5711  HA  CYS A 365     -10.939  24.562 -25.722  1.00  0.790          H  
ATOM   5712 1HB  CYS A 365      -9.319  25.813 -23.496  1.00  1.090          H  
ATOM   5713 2HB  CYS A 365     -10.919  25.159 -23.365  1.00  1.090          H  
ATOM   5714  N   PHE A 366     -12.306  26.629 -25.275  1.00  0.700          N  
ATOM   5715  CA  PHE A 366     -13.144  27.780 -25.451  1.00  0.710          C  
ATOM   5716  C   PHE A 366     -13.943  28.033 -24.162  1.00  0.780          C  
ATOM   5717  O   PHE A 366     -14.394  27.088 -23.482  1.00  0.800          O  
ATOM   5718  CB  PHE A 366     -14.101  27.423 -26.585  1.00  0.990          C  
ATOM   5719  CG  PHE A 366     -13.397  26.838 -27.840  1.00  0.990          C  
ATOM   5720  CD1 PHE A 366     -13.181  25.447 -27.927  1.00  0.990          C  
ATOM   5721  CD2 PHE A 366     -12.961  27.598 -28.865  1.00  0.990          C  
ATOM   5722  CE1 PHE A 366     -12.535  24.876 -29.006  1.00  0.990          C  
ATOM   5723  CE2 PHE A 366     -12.307  27.033 -29.966  1.00  0.990          C  
ATOM   5724  CZ  PHE A 366     -12.092  25.674 -30.029  1.00  0.990          C  
ATOM   5725  H   PHE A 366     -12.730  25.745 -25.039  1.00  0.840          H  
ATOM   5726  HA  PHE A 366     -12.542  28.655 -25.683  1.00  0.850          H  
ATOM   5727 1HB  PHE A 366     -14.811  26.725 -26.241  1.00  1.190          H  
ATOM   5728 2HB  PHE A 366     -14.630  28.321 -26.885  1.00  1.190          H  
ATOM   5729  HD1 PHE A 366     -13.520  24.812 -27.122  1.00  1.190          H  
ATOM   5730  HD2 PHE A 366     -13.117  28.657 -28.808  1.00  1.190          H  
ATOM   5731  HE1 PHE A 366     -12.368  23.794 -29.038  1.00  1.190          H  
ATOM   5732  HE2 PHE A 366     -11.955  27.668 -30.774  1.00  1.190          H  
ATOM   5733  HZ  PHE A 366     -11.569  25.231 -30.883  1.00  1.190          H  
ATOM   5734  N   SER A 367     -14.178  29.305 -23.852  1.00  0.840          N  
ATOM   5735  CA  SER A 367     -14.954  29.658 -22.661  1.00  0.930          C  
ATOM   5736  C   SER A 367     -16.424  29.830 -22.925  1.00  1.110          C  
ATOM   5737  O   SER A 367     -17.262  29.385 -22.152  1.00  1.970          O  
ATOM   5738  CB  SER A 367     -14.410  30.927 -22.058  1.00  1.270          C  
ATOM   5739  OG  SER A 367     -13.123  30.724 -21.579  1.00  1.270          O  
ATOM   5740  H   SER A 367     -13.797  30.049 -24.440  1.00  1.010          H  
ATOM   5741  HA  SER A 367     -14.863  28.868 -21.932  1.00  1.120          H  
ATOM   5742 1HB  SER A 367     -14.404  31.718 -22.812  1.00  1.520          H  
ATOM   5743 2HB  SER A 367     -15.055  31.253 -21.244  1.00  1.520          H  
ATOM   5744  HG  SER A 367     -13.246  30.216 -20.746  1.00  1.520          H  
ATOM   5745  N   ASN A 368     -16.746  30.468 -24.011  1.00  1.000          N  
ATOM   5746  CA  ASN A 368     -18.149  30.728 -24.307  1.00  1.010          C  
ATOM   5747  C   ASN A 368     -18.415  30.436 -25.746  1.00  0.900          C  
ATOM   5748  O   ASN A 368     -17.901  31.132 -26.614  1.00  1.030          O  
ATOM   5749  CB  ASN A 368     -18.554  32.149 -23.952  1.00  1.410          C  
ATOM   5750  CG  ASN A 368     -18.565  32.415 -22.474  1.00  1.410          C  
ATOM   5751  OD1 ASN A 368     -19.417  31.860 -21.762  1.00  1.410          O  
ATOM   5752  ND2 ASN A 368     -17.680  33.259 -21.999  1.00  1.410          N  
ATOM   5753  H   ASN A 368     -15.978  30.793 -24.612  1.00  1.200          H  
ATOM   5754  HA  ASN A 368     -18.770  30.041 -23.728  1.00  1.210          H  
ATOM   5755 1HB  ASN A 368     -17.879  32.859 -24.432  1.00  1.690          H  
ATOM   5756 2HB  ASN A 368     -19.538  32.331 -24.329  1.00  1.690          H  
ATOM   5757 1HD2 ASN A 368     -17.665  33.471 -21.024  1.00  1.690          H  
ATOM   5758 2HD2 ASN A 368     -17.018  33.739 -22.615  1.00  1.690          H  
ATOM   5759  N   VAL A 369     -19.158  29.372 -26.020  1.00  0.870          N  
ATOM   5760  CA  VAL A 369     -19.379  28.966 -27.400  1.00  0.760          C  
ATOM   5761  C   VAL A 369     -20.856  29.021 -27.756  1.00  0.790          C  
ATOM   5762  O   VAL A 369     -21.682  28.421 -27.068  1.00  0.850          O  
ATOM   5763  CB  VAL A 369     -18.844  27.528 -27.622  1.00  1.110          C  
ATOM   5764  CG1 VAL A 369     -19.087  27.076 -29.088  1.00  1.110          C  
ATOM   5765  CG2 VAL A 369     -17.367  27.469 -27.273  1.00  1.110          C  
ATOM   5766  H   VAL A 369     -19.569  28.835 -25.262  1.00  1.040          H  
ATOM   5767  HA  VAL A 369     -18.840  29.645 -28.056  1.00  0.910          H  
ATOM   5768  HB  VAL A 369     -19.383  26.848 -26.970  1.00  1.330          H  
ATOM   5769 1HG1 VAL A 369     -18.720  26.059 -29.217  1.00  1.330          H  
ATOM   5770 2HG1 VAL A 369     -20.149  27.102 -29.321  1.00  1.330          H  
ATOM   5771 3HG1 VAL A 369     -18.554  27.747 -29.768  1.00  1.330          H  
ATOM   5772 1HG2 VAL A 369     -17.005  26.454 -27.414  1.00  1.330          H  
ATOM   5773 2HG2 VAL A 369     -16.820  28.140 -27.916  1.00  1.330          H  
ATOM   5774 3HG2 VAL A 369     -17.222  27.761 -26.232  1.00  1.330          H  
ATOM   5775  N   TYR A 370     -21.184  29.726 -28.836  1.00  0.750          N  
ATOM   5776  CA  TYR A 370     -22.581  29.808 -29.247  1.00  0.790          C  
ATOM   5777  C   TYR A 370     -22.772  29.444 -30.708  1.00  0.750          C  
ATOM   5778  O   TYR A 370     -21.992  29.842 -31.575  1.00  0.700          O  
ATOM   5779  CB  TYR A 370     -23.121  31.216 -29.025  1.00  1.090          C  
ATOM   5780  CG  TYR A 370     -23.050  31.675 -27.614  1.00  1.090          C  
ATOM   5781  CD1 TYR A 370     -21.946  32.396 -27.195  1.00  1.090          C  
ATOM   5782  CD2 TYR A 370     -24.066  31.381 -26.732  1.00  1.090          C  
ATOM   5783  CE1 TYR A 370     -21.868  32.830 -25.901  1.00  1.090          C  
ATOM   5784  CE2 TYR A 370     -23.983  31.815 -25.433  1.00  1.090          C  
ATOM   5785  CZ  TYR A 370     -22.890  32.539 -25.014  1.00  1.090          C  
ATOM   5786  OH  TYR A 370     -22.808  32.975 -23.709  1.00  1.090          O  
ATOM   5787  H   TYR A 370     -20.436  30.208 -29.348  1.00  0.900          H  
ATOM   5788  HA  TYR A 370     -23.163  29.103 -28.657  1.00  0.950          H  
ATOM   5789 1HB  TYR A 370     -22.570  31.920 -29.643  1.00  1.310          H  
ATOM   5790 2HB  TYR A 370     -24.155  31.250 -29.342  1.00  1.310          H  
ATOM   5791  HD1 TYR A 370     -21.141  32.622 -27.899  1.00  1.310          H  
ATOM   5792  HD2 TYR A 370     -24.933  30.809 -27.064  1.00  1.310          H  
ATOM   5793  HE1 TYR A 370     -21.006  33.404 -25.579  1.00  1.310          H  
ATOM   5794  HE2 TYR A 370     -24.784  31.590 -24.735  1.00  1.310          H  
ATOM   5795  HH  TYR A 370     -22.072  33.587 -23.619  1.00  1.310          H  
ATOM   5796  N   ALA A 371     -23.850  28.726 -30.994  1.00  0.780          N  
ATOM   5797  CA  ALA A 371     -24.176  28.356 -32.363  1.00  0.740          C  
ATOM   5798  C   ALA A 371     -25.402  29.084 -32.883  1.00  0.760          C  
ATOM   5799  O   ALA A 371     -26.504  28.909 -32.355  1.00  0.810          O  
ATOM   5800  CB  ALA A 371     -24.419  26.862 -32.458  1.00  1.050          C  
ATOM   5801  H   ALA A 371     -24.448  28.425 -30.224  1.00  0.940          H  
ATOM   5802  HA  ALA A 371     -23.337  28.623 -32.993  1.00  0.890          H  
ATOM   5803 1HB  ALA A 371     -24.632  26.604 -33.492  1.00  1.260          H  
ATOM   5804 2HB  ALA A 371     -23.537  26.334 -32.126  1.00  1.260          H  
ATOM   5805 3HB  ALA A 371     -25.266  26.586 -31.830  1.00  1.260          H  
ATOM   5806  N   ASP A 372     -25.215  29.883 -33.935  1.00  0.710          N  
ATOM   5807  CA  ASP A 372     -26.321  30.614 -34.560  1.00  0.730          C  
ATOM   5808  C   ASP A 372     -26.774  29.899 -35.828  1.00  0.700          C  
ATOM   5809  O   ASP A 372     -26.008  29.781 -36.785  1.00  0.720          O  
ATOM   5810  CB  ASP A 372     -25.968  32.064 -34.890  1.00  1.010          C  
ATOM   5811  CG  ASP A 372     -25.799  32.949 -33.663  1.00  1.010          C  
ATOM   5812  OD1 ASP A 372     -26.171  32.550 -32.589  1.00  1.010          O  
ATOM   5813  OD2 ASP A 372     -25.293  34.039 -33.807  1.00  1.010          O  
ATOM   5814  H   ASP A 372     -24.259  29.992 -34.285  1.00  0.850          H  
ATOM   5815  HA  ASP A 372     -27.157  30.633 -33.866  1.00  0.880          H  
ATOM   5816 1HB  ASP A 372     -25.062  32.081 -35.451  1.00  1.220          H  
ATOM   5817 2HB  ASP A 372     -26.748  32.487 -35.525  1.00  1.220          H  
ATOM   5818  N   SER A 373     -28.005  29.395 -35.825  1.00  0.690          N  
ATOM   5819  CA  SER A 373     -28.551  28.592 -36.931  1.00  0.660          C  
ATOM   5820  C   SER A 373     -29.648  29.255 -37.783  1.00  0.700          C  
ATOM   5821  O   SER A 373     -30.621  29.821 -37.250  1.00  0.760          O  
ATOM   5822  CB  SER A 373     -29.074  27.300 -36.349  1.00  0.940          C  
ATOM   5823  OG  SER A 373     -29.774  26.573 -37.292  1.00  0.940          O  
ATOM   5824  H   SER A 373     -28.575  29.552 -34.987  1.00  0.830          H  
ATOM   5825  HA  SER A 373     -27.726  28.350 -37.603  1.00  0.790          H  
ATOM   5826 1HB  SER A 373     -28.234  26.707 -35.984  1.00  1.120          H  
ATOM   5827 2HB  SER A 373     -29.720  27.519 -35.495  1.00  1.120          H  
ATOM   5828  HG  SER A 373     -29.945  25.719 -36.881  1.00  1.120          H  
ATOM   5829  N   PHE A 374     -29.457  29.232 -39.121  1.00  0.680          N  
ATOM   5830  CA  PHE A 374     -30.441  29.786 -40.070  1.00  0.700          C  
ATOM   5831  C   PHE A 374     -30.340  29.340 -41.561  1.00  0.680          C  
ATOM   5832  O   PHE A 374     -29.304  28.853 -42.017  1.00  0.660          O  
ATOM   5833  CB  PHE A 374     -30.386  31.302 -39.992  1.00  0.970          C  
ATOM   5834  CG  PHE A 374     -28.989  31.894 -40.199  1.00  0.970          C  
ATOM   5835  CD1 PHE A 374     -28.509  32.224 -41.461  1.00  0.970          C  
ATOM   5836  CD2 PHE A 374     -28.157  32.133 -39.098  1.00  0.970          C  
ATOM   5837  CE1 PHE A 374     -27.267  32.777 -41.613  1.00  0.970          C  
ATOM   5838  CE2 PHE A 374     -26.911  32.672 -39.261  1.00  0.970          C  
ATOM   5839  CZ  PHE A 374     -26.469  32.999 -40.513  1.00  0.970          C  
ATOM   5840  H   PHE A 374     -28.579  28.829 -39.469  1.00  0.820          H  
ATOM   5841  HA  PHE A 374     -31.415  29.478 -39.705  1.00  0.840          H  
ATOM   5842 1HB  PHE A 374     -31.046  31.704 -40.740  1.00  1.170          H  
ATOM   5843 2HB  PHE A 374     -30.761  31.623 -39.036  1.00  1.170          H  
ATOM   5844  HD1 PHE A 374     -29.127  32.038 -42.339  1.00  1.170          H  
ATOM   5845  HD2 PHE A 374     -28.506  31.880 -38.099  1.00  1.170          H  
ATOM   5846  HE1 PHE A 374     -26.911  33.028 -42.607  1.00  1.170          H  
ATOM   5847  HE2 PHE A 374     -26.273  32.845 -38.395  1.00  1.170          H  
ATOM   5848  HZ  PHE A 374     -25.485  33.428 -40.635  1.00  1.170          H  
ATOM   5849  N   VAL A 375     -31.426  29.558 -42.338  1.00  0.700          N  
ATOM   5850  CA  VAL A 375     -31.426  29.305 -43.813  1.00  0.690          C  
ATOM   5851  C   VAL A 375     -31.395  30.553 -44.694  1.00  0.680          C  
ATOM   5852  O   VAL A 375     -32.225  31.443 -44.560  1.00  0.710          O  
ATOM   5853  CB  VAL A 375     -32.632  28.449 -44.243  1.00  0.970          C  
ATOM   5854  CG1 VAL A 375     -32.692  28.247 -45.809  1.00  0.970          C  
ATOM   5855  CG2 VAL A 375     -32.494  27.142 -43.589  1.00  0.970          C  
ATOM   5856  H   VAL A 375     -32.280  29.866 -41.860  1.00  0.840          H  
ATOM   5857  HA  VAL A 375     -30.531  28.730 -44.038  1.00  0.830          H  
ATOM   5858  HB  VAL A 375     -33.539  28.935 -43.932  1.00  1.160          H  
ATOM   5859 1HG1 VAL A 375     -33.552  27.622 -46.056  1.00  1.160          H  
ATOM   5860 2HG1 VAL A 375     -32.801  29.204 -46.321  1.00  1.160          H  
ATOM   5861 3HG1 VAL A 375     -31.778  27.755 -46.152  1.00  1.160          H  
ATOM   5862 1HG2 VAL A 375     -33.315  26.491 -43.843  1.00  1.160          H  
ATOM   5863 2HG2 VAL A 375     -31.573  26.700 -43.921  1.00  1.160          H  
ATOM   5864 3HG2 VAL A 375     -32.473  27.308 -42.536  1.00  1.160          H  
ATOM   5865  N   VAL A 376     -30.459  30.572 -45.638  1.00  0.660          N  
ATOM   5866  CA  VAL A 376     -30.222  31.691 -46.562  1.00  0.650          C  
ATOM   5867  C   VAL A 376     -30.138  31.244 -48.044  1.00  0.700          C  
ATOM   5868  O   VAL A 376     -29.924  30.066 -48.324  1.00  0.740          O  
ATOM   5869  CB  VAL A 376     -28.910  32.383 -46.089  1.00  0.910          C  
ATOM   5870  CG1 VAL A 376     -27.763  31.471 -46.274  1.00  0.910          C  
ATOM   5871  CG2 VAL A 376     -28.627  33.639 -46.805  1.00  0.910          C  
ATOM   5872  H   VAL A 376     -29.857  29.742 -45.671  1.00  0.790          H  
ATOM   5873  HA  VAL A 376     -31.043  32.395 -46.467  1.00  0.780          H  
ATOM   5874  HB  VAL A 376     -29.016  32.596 -45.027  1.00  1.100          H  
ATOM   5875 1HG1 VAL A 376     -26.867  31.956 -45.908  1.00  1.100          H  
ATOM   5876 2HG1 VAL A 376     -27.945  30.557 -45.730  1.00  1.100          H  
ATOM   5877 3HG1 VAL A 376     -27.640  31.242 -47.335  1.00  1.100          H  
ATOM   5878 1HG2 VAL A 376     -27.719  34.094 -46.402  1.00  1.100          H  
ATOM   5879 2HG2 VAL A 376     -28.473  33.450 -47.842  1.00  1.100          H  
ATOM   5880 3HG2 VAL A 376     -29.449  34.293 -46.675  1.00  1.100          H  
ATOM   5881  N   LYS A 377     -30.324  32.171 -48.999  1.00  0.740          N  
ATOM   5882  CA  LYS A 377     -30.059  31.842 -50.410  1.00  0.890          C  
ATOM   5883  C   LYS A 377     -28.568  31.710 -50.620  1.00  0.880          C  
ATOM   5884  O   LYS A 377     -27.792  32.462 -50.031  1.00  0.850          O  
ATOM   5885  CB  LYS A 377     -30.462  32.929 -51.401  1.00  1.190          C  
ATOM   5886  CG  LYS A 377     -31.886  33.224 -51.587  1.00  1.190          C  
ATOM   5887  CD  LYS A 377     -32.077  34.222 -52.757  1.00  1.190          C  
ATOM   5888  CE  LYS A 377     -31.641  35.652 -52.377  1.00  1.190          C  
ATOM   5889  NZ  LYS A 377     -31.872  36.628 -53.462  1.00  1.190          N  
ATOM   5890  H   LYS A 377     -30.568  33.117 -48.738  1.00  0.890          H  
ATOM   5891  HA  LYS A 377     -30.523  30.888 -50.664  1.00  1.070          H  
ATOM   5892 1HB  LYS A 377     -29.971  33.843 -51.089  1.00  1.420          H  
ATOM   5893 2HB  LYS A 377     -30.058  32.672 -52.380  1.00  1.420          H  
ATOM   5894 1HG  LYS A 377     -32.434  32.320 -51.808  1.00  1.420          H  
ATOM   5895 2HG  LYS A 377     -32.238  33.635 -50.685  1.00  1.420          H  
ATOM   5896 1HD  LYS A 377     -31.481  33.894 -53.613  1.00  1.420          H  
ATOM   5897 2HD  LYS A 377     -33.127  34.236 -53.051  1.00  1.420          H  
ATOM   5898 1HE  LYS A 377     -32.201  35.968 -51.511  1.00  1.420          H  
ATOM   5899 2HE  LYS A 377     -30.582  35.673 -52.138  1.00  1.420          H  
ATOM   5900 1HZ  LYS A 377     -31.575  37.536 -53.122  1.00  1.420          H  
ATOM   5901 2HZ  LYS A 377     -31.325  36.377 -54.279  1.00  1.420          H  
ATOM   5902 3HZ  LYS A 377     -32.852  36.656 -53.697  1.00  1.420          H  
ATOM   5903  N   GLY A 378     -28.165  30.877 -51.562  1.00  0.890          N  
ATOM   5904  CA  GLY A 378     -26.756  30.749 -51.935  1.00  0.880          C  
ATOM   5905  C   GLY A 378     -26.037  32.083 -52.144  1.00  0.850          C  
ATOM   5906  O   GLY A 378     -25.003  32.343 -51.524  1.00  0.820          O  
ATOM   5907  H   GLY A 378     -28.854  30.241 -51.980  1.00  1.070          H  
ATOM   5908 1HA  GLY A 378     -26.231  30.194 -51.164  1.00  1.060          H  
ATOM   5909 2HA  GLY A 378     -26.689  30.163 -52.853  1.00  1.060          H  
ATOM   5910  N   ASP A 379     -26.586  32.973 -52.965  1.00  0.860          N  
ATOM   5911  CA  ASP A 379     -25.935  34.259 -53.231  1.00  0.850          C  
ATOM   5912  C   ASP A 379     -25.707  35.122 -51.989  1.00  0.810          C  
ATOM   5913  O   ASP A 379     -24.833  36.001 -51.992  1.00  0.800          O  
ATOM   5914  CB  ASP A 379     -26.729  35.084 -54.252  1.00  1.190          C  
ATOM   5915  CG  ASP A 379     -26.605  34.594 -55.702  1.00  1.190          C  
ATOM   5916  OD1 ASP A 379     -25.755  33.774 -55.976  1.00  1.190          O  
ATOM   5917  OD2 ASP A 379     -27.346  35.069 -56.532  1.00  1.190          O  
ATOM   5918  H   ASP A 379     -27.441  32.724 -53.472  1.00  1.030          H  
ATOM   5919  HA  ASP A 379     -24.959  34.046 -53.667  1.00  1.020          H  
ATOM   5920 1HB  ASP A 379     -27.785  35.052 -53.974  1.00  1.430          H  
ATOM   5921 2HB  ASP A 379     -26.418  36.124 -54.200  1.00  1.430          H  
ATOM   5922  N   ASP A 380     -26.508  34.924 -50.940  1.00  0.800          N  
ATOM   5923  CA  ASP A 380     -26.393  35.722 -49.733  1.00  0.770          C  
ATOM   5924  C   ASP A 380     -25.537  35.069 -48.647  1.00  0.750          C  
ATOM   5925  O   ASP A 380     -25.334  35.645 -47.579  1.00  0.730          O  
ATOM   5926  CB  ASP A 380     -27.770  36.112 -49.225  1.00  1.090          C  
ATOM   5927  CG  ASP A 380     -28.473  37.158 -50.108  1.00  1.090          C  
ATOM   5928  OD1 ASP A 380     -27.802  37.963 -50.736  1.00  1.090          O  
ATOM   5929  OD2 ASP A 380     -29.677  37.192 -50.104  1.00  1.090          O  
ATOM   5930  H   ASP A 380     -27.169  34.147 -50.946  1.00  0.960          H  
ATOM   5931  HA  ASP A 380     -25.898  36.653 -50.006  1.00  0.920          H  
ATOM   5932 1HB  ASP A 380     -28.397  35.233 -49.206  1.00  1.310          H  
ATOM   5933 2HB  ASP A 380     -27.682  36.493 -48.216  1.00  1.310          H  
ATOM   5934  N   VAL A 381     -24.943  33.908 -48.935  1.00  0.750          N  
ATOM   5935  CA  VAL A 381     -24.058  33.253 -47.974  1.00  0.740          C  
ATOM   5936  C   VAL A 381     -22.884  34.198 -47.747  1.00  0.750          C  
ATOM   5937  O   VAL A 381     -22.368  34.324 -46.640  1.00  0.720          O  
ATOM   5938  CB  VAL A 381     -23.598  31.843 -48.429  1.00  1.040          C  
ATOM   5939  CG1 VAL A 381     -22.501  31.294 -47.474  1.00  1.040          C  
ATOM   5940  CG2 VAL A 381     -24.806  30.876 -48.406  1.00  1.040          C  
ATOM   5941  H   VAL A 381     -25.101  33.463 -49.847  1.00  0.900          H  
ATOM   5942  HA  VAL A 381     -24.594  33.132 -47.032  1.00  0.890          H  
ATOM   5943  HB  VAL A 381     -23.192  31.906 -49.440  1.00  1.250          H  
ATOM   5944 1HG1 VAL A 381     -22.194  30.302 -47.807  1.00  1.250          H  
ATOM   5945 2HG1 VAL A 381     -21.632  31.949 -47.476  1.00  1.250          H  
ATOM   5946 3HG1 VAL A 381     -22.899  31.227 -46.458  1.00  1.250          H  
ATOM   5947 1HG2 VAL A 381     -24.493  29.887 -48.736  1.00  1.250          H  
ATOM   5948 2HG2 VAL A 381     -25.192  30.813 -47.397  1.00  1.250          H  
ATOM   5949 3HG2 VAL A 381     -25.584  31.251 -49.069  1.00  1.250          H  
ATOM   5950  N   ARG A 382     -22.468  34.866 -48.820  1.00  0.790          N  
ATOM   5951  CA  ARG A 382     -21.371  35.823 -48.846  1.00  0.820          C  
ATOM   5952  C   ARG A 382     -21.565  37.004 -47.877  1.00  0.810          C  
ATOM   5953  O   ARG A 382     -20.607  37.716 -47.580  1.00  0.830          O  
ATOM   5954  CB  ARG A 382     -21.227  36.389 -50.249  1.00  1.140          C  
ATOM   5955  CG  ARG A 382     -20.762  35.402 -51.306  1.00  1.140          C  
ATOM   5956  CD  ARG A 382     -20.719  36.028 -52.655  1.00  1.140          C  
ATOM   5957  NE  ARG A 382     -22.060  36.377 -53.141  1.00  1.140          N  
ATOM   5958  CZ  ARG A 382     -22.344  37.051 -54.260  1.00  1.140          C  
ATOM   5959  NH1 ARG A 382     -21.400  37.480 -55.083  1.00  1.140          N  
ATOM   5960  NH2 ARG A 382     -23.611  37.267 -54.498  1.00  1.140          N  
ATOM   5961  H   ARG A 382     -22.940  34.672 -49.692  1.00  0.950          H  
ATOM   5962  HA  ARG A 382     -20.454  35.298 -48.576  1.00  0.980          H  
ATOM   5963 1HB  ARG A 382     -22.193  36.786 -50.567  1.00  1.360          H  
ATOM   5964 2HB  ARG A 382     -20.523  37.219 -50.236  1.00  1.360          H  
ATOM   5965 1HG  ARG A 382     -19.763  35.048 -51.057  1.00  1.360          H  
ATOM   5966 2HG  ARG A 382     -21.450  34.557 -51.347  1.00  1.360          H  
ATOM   5967 1HD  ARG A 382     -20.122  36.938 -52.606  1.00  1.360          H  
ATOM   5968 2HD  ARG A 382     -20.268  35.331 -53.360  1.00  1.360          H  
ATOM   5969  HE  ARG A 382     -22.886  36.093 -52.589  1.00  1.360          H  
ATOM   5970 1HH1 ARG A 382     -20.429  37.302 -54.878  1.00  1.360          H  
ATOM   5971 2HH1 ARG A 382     -21.651  37.987 -55.919  1.00  1.360          H  
ATOM   5972 1HH2 ARG A 382     -24.285  36.903 -53.800  1.00  1.360          H  
ATOM   5973 2HH2 ARG A 382     -23.914  37.765 -55.320  1.00  1.360          H  
ATOM   5974  N   GLN A 383     -22.800  37.247 -47.405  1.00  0.780          N  
ATOM   5975  CA  GLN A 383     -23.050  38.342 -46.481  1.00  0.790          C  
ATOM   5976  C   GLN A 383     -22.770  37.920 -45.043  1.00  0.740          C  
ATOM   5977  O   GLN A 383     -22.705  38.765 -44.143  1.00  0.750          O  
ATOM   5978  CB  GLN A 383     -24.515  38.818 -46.548  1.00  1.100          C  
ATOM   5979  CG  GLN A 383     -24.963  39.483 -47.843  1.00  1.100          C  
ATOM   5980  CD  GLN A 383     -26.457  39.916 -47.778  1.00  1.100          C  
ATOM   5981  OE1 GLN A 383     -26.952  40.439 -46.757  1.00  1.100          O  
ATOM   5982  NE2 GLN A 383     -27.193  39.695 -48.858  1.00  1.100          N  
ATOM   5983  H   GLN A 383     -23.584  36.636 -47.644  1.00  0.940          H  
ATOM   5984  HA  GLN A 383     -22.388  39.170 -46.732  1.00  0.950          H  
ATOM   5985 1HB  GLN A 383     -25.169  37.959 -46.382  1.00  1.320          H  
ATOM   5986 2HB  GLN A 383     -24.702  39.504 -45.751  1.00  1.320          H  
ATOM   5987 1HG  GLN A 383     -24.353  40.372 -48.011  1.00  1.320          H  
ATOM   5988 2HG  GLN A 383     -24.842  38.777 -48.668  1.00  1.320          H  
ATOM   5989 1HE2 GLN A 383     -28.164  39.914 -48.885  1.00  1.320          H  
ATOM   5990 2HE2 GLN A 383     -26.823  39.235 -49.693  1.00  1.320          H  
ATOM   5991  N   ILE A 384     -22.571  36.621 -44.787  1.00  0.690          N  
ATOM   5992  CA  ILE A 384     -22.402  36.209 -43.402  1.00  0.650          C  
ATOM   5993  C   ILE A 384     -20.931  36.271 -43.060  1.00  0.670          C  
ATOM   5994  O   ILE A 384     -20.245  35.257 -42.946  1.00  1.000          O  
ATOM   5995  CB  ILE A 384     -22.918  34.761 -43.173  1.00  0.930          C  
ATOM   5996  CG1 ILE A 384     -24.380  34.570 -43.772  1.00  0.930          C  
ATOM   5997  CG2 ILE A 384     -22.882  34.401 -41.656  1.00  0.930          C  
ATOM   5998  CD1 ILE A 384     -25.460  35.500 -43.255  1.00  0.930          C  
ATOM   5999  H   ILE A 384     -22.552  35.926 -45.540  1.00  0.830          H  
ATOM   6000  HA  ILE A 384     -22.937  36.898 -42.747  1.00  0.780          H  
ATOM   6001  HB  ILE A 384     -22.271  34.072 -43.719  1.00  1.110          H  
ATOM   6002 1HG1 ILE A 384     -24.321  34.703 -44.852  1.00  1.110          H  
ATOM   6003 2HG1 ILE A 384     -24.691  33.549 -43.575  1.00  1.110          H  
ATOM   6004 1HG2 ILE A 384     -23.214  33.383 -41.518  1.00  1.110          H  
ATOM   6005 2HG2 ILE A 384     -21.872  34.488 -41.273  1.00  1.110          H  
ATOM   6006 3HG2 ILE A 384     -23.522  35.071 -41.110  1.00  1.110          H  
ATOM   6007 1HD1 ILE A 384     -26.398  35.261 -43.755  1.00  1.110          H  
ATOM   6008 2HD1 ILE A 384     -25.588  35.384 -42.190  1.00  1.110          H  
ATOM   6009 3HD1 ILE A 384     -25.196  36.534 -43.476  1.00  1.110          H  
ATOM   6010  N   ALA A 385     -20.458  37.476 -42.861  1.00  0.900          N  
ATOM   6011  CA  ALA A 385     -19.061  37.703 -42.562  1.00  0.870          C  
ATOM   6012  C   ALA A 385     -18.898  39.091 -41.933  1.00  0.920          C  
ATOM   6013  O   ALA A 385     -19.743  39.969 -42.155  1.00  1.000          O  
ATOM   6014  CB  ALA A 385     -18.219  37.550 -43.821  1.00  1.230          C  
ATOM   6015  H   ALA A 385     -21.129  38.239 -42.992  1.00  1.080          H  
ATOM   6016  HA  ALA A 385     -18.752  36.934 -41.873  1.00  1.040          H  
ATOM   6017 1HB  ALA A 385     -17.169  37.691 -43.598  1.00  1.480          H  
ATOM   6018 2HB  ALA A 385     -18.362  36.551 -44.229  1.00  1.480          H  
ATOM   6019 3HB  ALA A 385     -18.515  38.260 -44.546  1.00  1.480          H  
ATOM   6020  N   PRO A 386     -17.852  39.312 -41.129  1.00  0.900          N  
ATOM   6021  CA  PRO A 386     -17.469  40.589 -40.577  1.00  0.980          C  
ATOM   6022  C   PRO A 386     -17.247  41.562 -41.716  1.00  1.030          C  
ATOM   6023  O   PRO A 386     -16.791  41.151 -42.794  1.00  1.040          O  
ATOM   6024  CB  PRO A 386     -16.154  40.248 -39.865  1.00  1.470          C  
ATOM   6025  CG  PRO A 386     -16.268  38.800 -39.542  1.00  1.470          C  
ATOM   6026  CD  PRO A 386     -16.992  38.197 -40.681  1.00  1.470          C  
ATOM   6027  HA  PRO A 386     -18.239  40.951 -39.875  1.00  1.180          H  
ATOM   6028 1HB  PRO A 386     -15.299  40.487 -40.513  1.00  1.760          H  
ATOM   6029 2HB  PRO A 386     -16.041  40.846 -38.962  1.00  1.760          H  
ATOM   6030 1HG  PRO A 386     -15.277  38.358 -39.357  1.00  1.760          H  
ATOM   6031 2HG  PRO A 386     -16.840  38.691 -38.627  1.00  1.760          H  
ATOM   6032 1HD  PRO A 386     -16.309  37.913 -41.469  1.00  1.760          H  
ATOM   6033 2HD  PRO A 386     -17.544  37.356 -40.259  1.00  1.760          H  
ATOM   6034  N   GLY A 387     -17.607  42.826 -41.504  1.00  1.080          N  
ATOM   6035  CA  GLY A 387     -17.411  43.866 -42.496  1.00  1.130          C  
ATOM   6036  C   GLY A 387     -18.399  43.860 -43.662  1.00  1.120          C  
ATOM   6037  O   GLY A 387     -18.289  44.716 -44.542  1.00  1.170          O  
ATOM   6038  H   GLY A 387     -17.984  43.133 -40.594  1.00  1.300          H  
ATOM   6039 1HA  GLY A 387     -17.468  44.830 -41.989  1.00  1.360          H  
ATOM   6040 2HA  GLY A 387     -16.399  43.788 -42.888  1.00  1.360          H  
ATOM   6041  N   GLN A 388     -19.355  42.924 -43.701  1.00  1.070          N  
ATOM   6042  CA  GLN A 388     -20.241  42.907 -44.854  1.00  1.070          C  
ATOM   6043  C   GLN A 388     -21.517  43.685 -44.626  1.00  1.080          C  
ATOM   6044  O   GLN A 388     -21.937  43.901 -43.486  1.00  1.070          O  
ATOM   6045  CB  GLN A 388     -20.568  41.485 -45.258  1.00  1.500          C  
ATOM   6046  CG  GLN A 388     -19.342  40.674 -45.481  1.00  1.500          C  
ATOM   6047  CD  GLN A 388     -18.398  41.263 -46.452  1.00  1.500          C  
ATOM   6048  OE1 GLN A 388     -18.717  41.491 -47.624  1.00  1.500          O  
ATOM   6049  NE2 GLN A 388     -17.189  41.554 -45.956  1.00  1.500          N  
ATOM   6050  H   GLN A 388     -19.434  42.199 -42.977  1.00  1.280          H  
ATOM   6051  HA  GLN A 388     -19.727  43.381 -45.689  1.00  1.280          H  
ATOM   6052 1HB  GLN A 388     -21.148  41.002 -44.467  1.00  1.800          H  
ATOM   6053 2HB  GLN A 388     -21.173  41.478 -46.165  1.00  1.800          H  
ATOM   6054 1HG  GLN A 388     -18.820  40.565 -44.538  1.00  1.800          H  
ATOM   6055 2HG  GLN A 388     -19.657  39.702 -45.862  1.00  1.800          H  
ATOM   6056 1HE2 GLN A 388     -16.492  41.970 -46.540  1.00  1.800          H  
ATOM   6057 2HE2 GLN A 388     -16.981  41.373 -44.955  1.00  1.800          H  
ATOM   6058  N   THR A 389     -22.123  44.089 -45.738  1.00  1.110          N  
ATOM   6059  CA  THR A 389     -23.385  44.817 -45.793  1.00  1.120          C  
ATOM   6060  C   THR A 389     -24.332  44.078 -46.727  1.00  1.080          C  
ATOM   6061  O   THR A 389     -23.907  43.152 -47.423  1.00  1.080          O  
ATOM   6062  CB  THR A 389     -23.155  46.253 -46.296  1.00  1.560          C  
ATOM   6063  OG1 THR A 389     -22.684  46.220 -47.662  1.00  1.560          O  
ATOM   6064  CG2 THR A 389     -22.095  46.931 -45.422  1.00  1.560          C  
ATOM   6065  H   THR A 389     -21.676  43.882 -46.622  1.00  1.330          H  
ATOM   6066  HA  THR A 389     -23.833  44.855 -44.797  1.00  1.340          H  
ATOM   6067  HB  THR A 389     -24.090  46.816 -46.241  1.00  1.880          H  
ATOM   6068  HG1 THR A 389     -23.408  45.989 -48.255  1.00  1.880          H  
ATOM   6069 1HG2 THR A 389     -21.935  47.946 -45.773  1.00  1.880          H  
ATOM   6070 2HG2 THR A 389     -22.446  46.951 -44.390  1.00  1.880          H  
ATOM   6071 3HG2 THR A 389     -21.156  46.385 -45.473  1.00  1.880          H  
ATOM   6072  N   GLY A 390     -25.605  44.469 -46.757  1.00  1.060          N  
ATOM   6073  CA  GLY A 390     -26.571  43.799 -47.624  1.00  1.020          C  
ATOM   6074  C   GLY A 390     -27.850  43.519 -46.852  1.00  0.970          C  
ATOM   6075  O   GLY A 390     -27.930  43.769 -45.657  1.00  0.990          O  
ATOM   6076  H   GLY A 390     -25.925  45.258 -46.168  1.00  1.270          H  
ATOM   6077 1HA  GLY A 390     -26.788  44.427 -48.489  1.00  1.220          H  
ATOM   6078 2HA  GLY A 390     -26.151  42.866 -47.992  1.00  1.220          H  
ATOM   6079  N   VAL A 391     -28.857  42.949 -47.499  1.00  0.940          N  
ATOM   6080  CA  VAL A 391     -30.131  42.769 -46.803  1.00  0.920          C  
ATOM   6081  C   VAL A 391     -30.027  41.934 -45.529  1.00  0.870          C  
ATOM   6082  O   VAL A 391     -30.658  42.260 -44.523  1.00  0.890          O  
ATOM   6083  CB  VAL A 391     -31.182  42.152 -47.756  1.00  1.300          C  
ATOM   6084  CG1 VAL A 391     -32.448  41.749 -46.991  1.00  1.300          C  
ATOM   6085  CG2 VAL A 391     -31.546  43.184 -48.813  1.00  1.300          C  
ATOM   6086  H   VAL A 391     -28.748  42.699 -48.471  1.00  1.130          H  
ATOM   6087  HA  VAL A 391     -30.489  43.759 -46.519  1.00  1.100          H  
ATOM   6088  HB  VAL A 391     -30.770  41.258 -48.225  1.00  1.560          H  
ATOM   6089 1HG1 VAL A 391     -33.178  41.328 -47.677  1.00  1.560          H  
ATOM   6090 2HG1 VAL A 391     -32.234  41.006 -46.228  1.00  1.560          H  
ATOM   6091 3HG1 VAL A 391     -32.870  42.627 -46.518  1.00  1.560          H  
ATOM   6092 1HG2 VAL A 391     -32.278  42.764 -49.494  1.00  1.560          H  
ATOM   6093 2HG2 VAL A 391     -31.967  44.065 -48.324  1.00  1.560          H  
ATOM   6094 3HG2 VAL A 391     -30.660  43.471 -49.372  1.00  1.560          H  
ATOM   6095  N   ILE A 392     -29.290  40.843 -45.551  1.00  0.840          N  
ATOM   6096  CA  ILE A 392     -29.197  40.049 -44.346  1.00  0.810          C  
ATOM   6097  C   ILE A 392     -28.223  40.681 -43.388  1.00  0.840          C  
ATOM   6098  O   ILE A 392     -28.553  40.903 -42.217  1.00  0.860          O  
ATOM   6099  CB  ILE A 392     -28.926  38.572 -44.646  1.00  1.150          C  
ATOM   6100  CG1 ILE A 392     -30.203  38.057 -45.347  1.00  1.150          C  
ATOM   6101  CG2 ILE A 392     -28.536  37.766 -43.362  1.00  1.150          C  
ATOM   6102  CD1 ILE A 392     -30.096  36.736 -45.943  1.00  1.150          C  
ATOM   6103  H   ILE A 392     -28.722  40.619 -46.363  1.00  1.010          H  
ATOM   6104  HA  ILE A 392     -30.162  40.066 -43.868  1.00  0.970          H  
ATOM   6105  HB  ILE A 392     -28.112  38.497 -45.368  1.00  1.380          H  
ATOM   6106 1HG1 ILE A 392     -31.018  38.050 -44.628  1.00  1.380          H  
ATOM   6107 2HG1 ILE A 392     -30.462  38.753 -46.145  1.00  1.380          H  
ATOM   6108 1HG2 ILE A 392     -28.355  36.731 -43.613  1.00  1.380          H  
ATOM   6109 2HG2 ILE A 392     -27.624  38.184 -42.926  1.00  1.380          H  
ATOM   6110 3HG2 ILE A 392     -29.323  37.814 -42.632  1.00  1.380          H  
ATOM   6111 1HD1 ILE A 392     -31.039  36.478 -46.423  1.00  1.380          H  
ATOM   6112 2HD1 ILE A 392     -29.312  36.749 -46.682  1.00  1.380          H  
ATOM   6113 3HD1 ILE A 392     -29.871  36.003 -45.180  1.00  1.380          H  
ATOM   6114  N   ALA A 393     -27.050  41.055 -43.883  1.00  0.860          N  
ATOM   6115  CA  ALA A 393     -26.038  41.642 -43.011  1.00  0.900          C  
ATOM   6116  C   ALA A 393     -26.552  42.896 -42.275  1.00  0.950          C  
ATOM   6117  O   ALA A 393     -26.165  43.139 -41.131  1.00  1.010          O  
ATOM   6118  CB  ALA A 393     -24.806  41.996 -43.816  1.00  1.240          C  
ATOM   6119  H   ALA A 393     -26.850  40.875 -44.870  1.00  1.030          H  
ATOM   6120  HA  ALA A 393     -25.767  40.901 -42.262  1.00  1.080          H  
ATOM   6121 1HB  ALA A 393     -24.048  42.412 -43.157  1.00  1.490          H  
ATOM   6122 2HB  ALA A 393     -24.409  41.123 -44.302  1.00  1.490          H  
ATOM   6123 3HB  ALA A 393     -25.091  42.718 -44.541  1.00  1.490          H  
ATOM   6124  N   ASP A 394     -27.401  43.706 -42.918  1.00  0.960          N  
ATOM   6125  CA  ASP A 394     -27.920  44.912 -42.289  1.00  1.030          C  
ATOM   6126  C   ASP A 394     -29.268  44.749 -41.569  1.00  1.020          C  
ATOM   6127  O   ASP A 394     -29.508  45.425 -40.560  1.00  1.070          O  
ATOM   6128  CB  ASP A 394     -28.099  46.037 -43.322  1.00  1.410          C  
ATOM   6129  CG  ASP A 394     -26.792  46.565 -43.984  1.00  1.410          C  
ATOM   6130  OD1 ASP A 394     -25.871  46.919 -43.284  1.00  1.410          O  
ATOM   6131  OD2 ASP A 394     -26.758  46.657 -45.202  1.00  1.410          O  
ATOM   6132  H   ASP A 394     -27.670  43.504 -43.879  1.00  1.150          H  
ATOM   6133  HA  ASP A 394     -27.189  45.242 -41.550  1.00  1.240          H  
ATOM   6134 1HB  ASP A 394     -28.757  45.671 -44.116  1.00  1.700          H  
ATOM   6135 2HB  ASP A 394     -28.614  46.865 -42.852  1.00  1.700          H  
ATOM   6136  N   TYR A 395     -30.182  43.879 -42.051  1.00  0.990          N  
ATOM   6137  CA  TYR A 395     -31.501  43.837 -41.429  1.00  1.000          C  
ATOM   6138  C   TYR A 395     -31.890  42.544 -40.712  1.00  0.990          C  
ATOM   6139  O   TYR A 395     -32.900  42.531 -40.003  1.00  1.040          O  
ATOM   6140  CB  TYR A 395     -32.554  44.135 -42.489  1.00  1.400          C  
ATOM   6141  CG  TYR A 395     -32.329  45.420 -43.193  1.00  1.400          C  
ATOM   6142  CD1 TYR A 395     -32.221  46.600 -42.485  1.00  1.400          C  
ATOM   6143  CD2 TYR A 395     -32.257  45.425 -44.559  1.00  1.400          C  
ATOM   6144  CE1 TYR A 395     -32.028  47.780 -43.139  1.00  1.400          C  
ATOM   6145  CE2 TYR A 395     -32.072  46.604 -45.227  1.00  1.400          C  
ATOM   6146  CZ  TYR A 395     -31.952  47.783 -44.517  1.00  1.400          C  
ATOM   6147  OH  TYR A 395     -31.800  48.969 -45.180  1.00  1.400          O  
ATOM   6148  H   TYR A 395     -30.042  43.299 -42.882  1.00  1.190          H  
ATOM   6149  HA  TYR A 395     -31.542  44.618 -40.678  1.00  1.200          H  
ATOM   6150 1HB  TYR A 395     -32.575  43.332 -43.228  1.00  1.680          H  
ATOM   6151 2HB  TYR A 395     -33.512  44.178 -42.046  1.00  1.680          H  
ATOM   6152  HD1 TYR A 395     -32.283  46.596 -41.412  1.00  1.680          H  
ATOM   6153  HD2 TYR A 395     -32.358  44.493 -45.112  1.00  1.680          H  
ATOM   6154  HE1 TYR A 395     -31.945  48.712 -42.572  1.00  1.680          H  
ATOM   6155  HE2 TYR A 395     -32.024  46.610 -46.315  1.00  1.680          H  
ATOM   6156  HH  TYR A 395     -31.498  49.642 -44.568  1.00  1.680          H  
ATOM   6157  N   ASN A 396     -31.162  41.441 -40.917  1.00  0.930          N  
ATOM   6158  CA  ASN A 396     -31.575  40.190 -40.296  1.00  0.920          C  
ATOM   6159  C   ASN A 396     -30.556  39.571 -39.343  1.00  0.910          C  
ATOM   6160  O   ASN A 396     -30.923  39.090 -38.264  1.00  0.950          O  
ATOM   6161  CB  ASN A 396     -31.864  39.205 -41.354  1.00  1.290          C  
ATOM   6162  CG  ASN A 396     -33.019  39.547 -42.217  1.00  1.290          C  
ATOM   6163  OD1 ASN A 396     -34.157  39.166 -41.918  1.00  1.290          O  
ATOM   6164  ND2 ASN A 396     -32.783  40.307 -43.265  1.00  1.290          N  
ATOM   6165  H   ASN A 396     -30.309  41.459 -41.475  1.00  1.120          H  
ATOM   6166  HA  ASN A 396     -32.480  40.369 -39.717  1.00  1.100          H  
ATOM   6167 1HB  ASN A 396     -30.998  39.043 -41.951  1.00  1.550          H  
ATOM   6168 2HB  ASN A 396     -32.078  38.316 -40.807  1.00  1.550          H  
ATOM   6169 1HD2 ASN A 396     -33.535  40.635 -43.869  1.00  1.550          H  
ATOM   6170 2HD2 ASN A 396     -31.862  40.648 -43.465  1.00  1.550          H  
ATOM   6171  N   TYR A 397     -29.289  39.569 -39.763  1.00  0.880          N  
ATOM   6172  CA  TYR A 397     -28.218  38.941 -39.002  1.00  0.880          C  
ATOM   6173  C   TYR A 397     -26.896  39.642 -39.215  1.00  0.860          C  
ATOM   6174  O   TYR A 397     -26.275  39.523 -40.271  1.00  0.810          O  
ATOM   6175  CB  TYR A 397     -28.059  37.473 -39.426  1.00  1.230          C  
ATOM   6176  CG  TYR A 397     -26.989  36.699 -38.654  1.00  1.230          C  
ATOM   6177  CD1 TYR A 397     -27.253  36.328 -37.391  1.00  1.230          C  
ATOM   6178  CD2 TYR A 397     -25.778  36.362 -39.217  1.00  1.230          C  
ATOM   6179  CE1 TYR A 397     -26.380  35.627 -36.637  1.00  1.230          C  
ATOM   6180  CE2 TYR A 397     -24.874  35.644 -38.466  1.00  1.230          C  
ATOM   6181  CZ  TYR A 397     -25.189  35.275 -37.161  1.00  1.230          C  
ATOM   6182  OH  TYR A 397     -24.319  34.547 -36.390  1.00  1.230          O  
ATOM   6183  H   TYR A 397     -29.060  40.036 -40.642  1.00  1.060          H  
ATOM   6184  HA  TYR A 397     -28.462  38.997 -37.941  1.00  1.060          H  
ATOM   6185 1HB  TYR A 397     -29.011  36.953 -39.297  1.00  1.480          H  
ATOM   6186 2HB  TYR A 397     -27.809  37.430 -40.481  1.00  1.480          H  
ATOM   6187  HD1 TYR A 397     -28.169  36.597 -36.995  1.00  1.480          H  
ATOM   6188  HD2 TYR A 397     -25.543  36.656 -40.238  1.00  1.480          H  
ATOM   6189  HE1 TYR A 397     -26.638  35.343 -35.614  1.00  1.480          H  
ATOM   6190  HE2 TYR A 397     -23.926  35.368 -38.894  1.00  1.480          H  
ATOM   6191  HH  TYR A 397     -24.686  34.450 -35.464  1.00  1.480          H  
ATOM   6192  N   LYS A 398     -26.382  40.257 -38.165  1.00  0.910          N  
ATOM   6193  CA  LYS A 398     -25.136  40.991 -38.302  1.00  0.910          C  
ATOM   6194  C   LYS A 398     -24.032  40.472 -37.403  1.00  0.830          C  
ATOM   6195  O   LYS A 398     -24.179  40.428 -36.180  1.00  0.780          O  
ATOM   6196  CB  LYS A 398     -25.355  42.474 -37.988  1.00  1.270          C  
ATOM   6197  CG  LYS A 398     -24.099  43.332 -38.151  1.00  1.270          C  
ATOM   6198  CD  LYS A 398     -24.395  44.793 -37.960  1.00  1.270          C  
ATOM   6199  CE  LYS A 398     -23.127  45.659 -38.033  1.00  1.270          C  
ATOM   6200  NZ  LYS A 398     -22.509  45.682 -39.408  1.00  1.270          N  
ATOM   6201  H   LYS A 398     -26.908  40.284 -37.306  1.00  1.090          H  
ATOM   6202  HA  LYS A 398     -24.794  40.906 -39.335  1.00  1.090          H  
ATOM   6203 1HB  LYS A 398     -26.132  42.876 -38.638  1.00  1.530          H  
ATOM   6204 2HB  LYS A 398     -25.708  42.587 -36.958  1.00  1.530          H  
ATOM   6205 1HG  LYS A 398     -23.345  43.035 -37.423  1.00  1.530          H  
ATOM   6206 2HG  LYS A 398     -23.700  43.173 -39.151  1.00  1.530          H  
ATOM   6207 1HD  LYS A 398     -25.112  45.127 -38.719  1.00  1.530          H  
ATOM   6208 2HD  LYS A 398     -24.849  44.930 -36.984  1.00  1.530          H  
ATOM   6209 1HE  LYS A 398     -23.394  46.676 -37.748  1.00  1.530          H  
ATOM   6210 2HE  LYS A 398     -22.393  45.275 -37.324  1.00  1.530          H  
ATOM   6211 1HZ  LYS A 398     -21.686  46.276 -39.409  1.00  1.530          H  
ATOM   6212 2HZ  LYS A 398     -22.235  44.750 -39.694  1.00  1.530          H  
ATOM   6213 3HZ  LYS A 398     -23.183  46.047 -40.068  1.00  1.530          H  
ATOM   6214  N   LEU A 399     -22.907  40.094 -38.001  1.00  0.890          N  
ATOM   6215  CA  LEU A 399     -21.778  39.648 -37.200  1.00  0.880          C  
ATOM   6216  C   LEU A 399     -20.975  40.883 -36.814  1.00  0.900          C  
ATOM   6217  O   LEU A 399     -20.888  41.809 -37.620  1.00  0.860          O  
ATOM   6218  CB  LEU A 399     -20.841  38.689 -37.963  1.00  1.240          C  
ATOM   6219  CG  LEU A 399     -21.394  37.330 -38.414  1.00  1.240          C  
ATOM   6220  CD1 LEU A 399     -20.335  36.613 -39.206  1.00  1.240          C  
ATOM   6221  CD2 LEU A 399     -21.755  36.513 -37.222  1.00  1.240          C  
ATOM   6222  H   LEU A 399     -22.850  40.134 -39.011  1.00  1.070          H  
ATOM   6223  HA  LEU A 399     -22.168  39.145 -36.332  1.00  1.060          H  
ATOM   6224 1HB  LEU A 399     -20.493  39.205 -38.859  1.00  1.480          H  
ATOM   6225 2HB  LEU A 399     -19.965  38.496 -37.339  1.00  1.480          H  
ATOM   6226  HG  LEU A 399     -22.268  37.471 -39.049  1.00  1.480          H  
ATOM   6227 1HD1 LEU A 399     -20.709  35.647 -39.537  1.00  1.480          H  
ATOM   6228 2HD1 LEU A 399     -20.097  37.212 -40.048  1.00  1.480          H  
ATOM   6229 3HD1 LEU A 399     -19.445  36.464 -38.593  1.00  1.480          H  
ATOM   6230 1HD2 LEU A 399     -22.120  35.561 -37.553  1.00  1.480          H  
ATOM   6231 2HD2 LEU A 399     -20.881  36.364 -36.589  1.00  1.480          H  
ATOM   6232 3HD2 LEU A 399     -22.529  37.010 -36.666  1.00  1.480          H  
ATOM   6233  N   PRO A 400     -20.363  40.930 -35.624  1.00  0.970          N  
ATOM   6234  CA  PRO A 400     -19.447  41.966 -35.192  1.00  1.060          C  
ATOM   6235  C   PRO A 400     -18.246  42.028 -36.115  1.00  1.030          C  
ATOM   6236  O   PRO A 400     -17.711  40.996 -36.517  1.00  0.930          O  
ATOM   6237  CB  PRO A 400     -19.015  41.481 -33.804  1.00  1.590          C  
ATOM   6238  CG  PRO A 400     -20.109  40.582 -33.338  1.00  1.590          C  
ATOM   6239  CD  PRO A 400     -20.663  39.933 -34.593  1.00  1.590          C  
ATOM   6240  HA  PRO A 400     -19.962  42.936 -35.157  1.00  1.270          H  
ATOM   6241 1HB  PRO A 400     -18.040  40.987 -33.859  1.00  1.910          H  
ATOM   6242 2HB  PRO A 400     -18.873  42.349 -33.136  1.00  1.910          H  
ATOM   6243 1HG  PRO A 400     -19.672  39.845 -32.657  1.00  1.910          H  
ATOM   6244 2HG  PRO A 400     -20.859  41.123 -32.754  1.00  1.910          H  
ATOM   6245 1HD  PRO A 400     -20.186  38.969 -34.812  1.00  1.910          H  
ATOM   6246 2HD  PRO A 400     -21.748  39.851 -34.427  1.00  1.910          H  
ATOM   6247  N   ASP A 401     -17.712  43.213 -36.325  1.00  1.130          N  
ATOM   6248  CA  ASP A 401     -16.539  43.339 -37.179  1.00  1.140          C  
ATOM   6249  C   ASP A 401     -15.280  42.790 -36.491  1.00  1.120          C  
ATOM   6250  O   ASP A 401     -14.261  42.540 -37.137  1.00  1.120          O  
ATOM   6251  CB  ASP A 401     -16.391  44.783 -37.612  1.00  1.590          C  
ATOM   6252  CG  ASP A 401     -17.544  45.189 -38.566  1.00  1.590          C  
ATOM   6253  OD1 ASP A 401     -18.161  44.326 -39.204  1.00  1.590          O  
ATOM   6254  OD2 ASP A 401     -17.824  46.352 -38.622  1.00  1.590          O  
ATOM   6255  H   ASP A 401     -18.160  44.042 -35.955  1.00  1.360          H  
ATOM   6256  HA  ASP A 401     -16.716  42.757 -38.077  1.00  1.370          H  
ATOM   6257 1HB  ASP A 401     -16.397  45.435 -36.737  1.00  1.910          H  
ATOM   6258 2HB  ASP A 401     -15.436  44.919 -38.123  1.00  1.910          H  
ATOM   6259  N   ASP A 402     -15.358  42.618 -35.169  1.00  1.120          N  
ATOM   6260  CA  ASP A 402     -14.308  42.067 -34.334  1.00  1.100          C  
ATOM   6261  C   ASP A 402     -14.619  40.616 -33.924  1.00  0.990          C  
ATOM   6262  O   ASP A 402     -14.035  40.083 -32.975  1.00  0.980          O  
ATOM   6263  CB  ASP A 402     -14.085  42.986 -33.135  1.00  1.550          C  
ATOM   6264  CG  ASP A 402     -15.353  43.199 -32.351  1.00  1.550          C  
ATOM   6265  OD1 ASP A 402     -16.400  42.859 -32.885  1.00  1.550          O  
ATOM   6266  OD2 ASP A 402     -15.300  43.711 -31.257  1.00  1.550          O  
ATOM   6267  H   ASP A 402     -16.223  42.858 -34.675  1.00  1.340          H  
ATOM   6268  HA  ASP A 402     -13.386  42.052 -34.913  1.00  1.320          H  
ATOM   6269 1HB  ASP A 402     -13.332  42.552 -32.478  1.00  1.860          H  
ATOM   6270 2HB  ASP A 402     -13.712  43.951 -33.478  1.00  1.860          H  
ATOM   6271  N   PHE A 403     -15.522  39.973 -34.667  1.00  0.920          N  
ATOM   6272  CA  PHE A 403     -15.947  38.598 -34.453  1.00  0.830          C  
ATOM   6273  C   PHE A 403     -14.860  37.542 -34.498  1.00  0.770          C  
ATOM   6274  O   PHE A 403     -14.016  37.522 -35.396  1.00  0.770          O  
ATOM   6275  CB  PHE A 403     -16.970  38.249 -35.539  1.00  1.200          C  
ATOM   6276  CG  PHE A 403     -17.399  36.816 -35.634  1.00  1.200          C  
ATOM   6277  CD1 PHE A 403     -18.306  36.264 -34.769  1.00  1.200          C  
ATOM   6278  CD2 PHE A 403     -16.861  36.008 -36.645  1.00  1.200          C  
ATOM   6279  CE1 PHE A 403     -18.663  34.942 -34.902  1.00  1.200          C  
ATOM   6280  CE2 PHE A 403     -17.223  34.698 -36.769  1.00  1.200          C  
ATOM   6281  CZ  PHE A 403     -18.120  34.165 -35.898  1.00  1.200          C  
ATOM   6282  H   PHE A 403     -15.988  40.476 -35.425  1.00  1.100          H  
ATOM   6283  HA  PHE A 403     -16.427  38.550 -33.477  1.00  1.000          H  
ATOM   6284 1HB  PHE A 403     -17.857  38.842 -35.382  1.00  1.440          H  
ATOM   6285 2HB  PHE A 403     -16.564  38.546 -36.481  1.00  1.440          H  
ATOM   6286  HD1 PHE A 403     -18.735  36.879 -33.978  1.00  1.440          H  
ATOM   6287  HD2 PHE A 403     -16.133  36.440 -37.338  1.00  1.440          H  
ATOM   6288  HE1 PHE A 403     -19.368  34.510 -34.221  1.00  1.440          H  
ATOM   6289  HE2 PHE A 403     -16.792  34.077 -37.549  1.00  1.440          H  
ATOM   6290  HZ  PHE A 403     -18.402  33.118 -35.990  1.00  1.440          H  
ATOM   6291  N   MET A 404     -14.916  36.643 -33.517  1.00  0.740          N  
ATOM   6292  CA  MET A 404     -14.048  35.486 -33.460  1.00  0.680          C  
ATOM   6293  C   MET A 404     -14.933  34.267 -33.535  1.00  0.640          C  
ATOM   6294  O   MET A 404     -15.886  34.135 -32.754  1.00  0.660          O  
ATOM   6295  CB  MET A 404     -13.187  35.439 -32.196  1.00  0.980          C  
ATOM   6296  CG  MET A 404     -12.323  34.153 -32.099  1.00  0.980          C  
ATOM   6297  SD  MET A 404     -11.248  34.073 -30.654  1.00  0.980          S  
ATOM   6298  CE  MET A 404      -9.852  35.059 -31.174  1.00  0.980          C  
ATOM   6299  H   MET A 404     -15.617  36.750 -32.799  1.00  0.890          H  
ATOM   6300  HA  MET A 404     -13.400  35.488 -34.331  1.00  0.820          H  
ATOM   6301 1HB  MET A 404     -12.535  36.306 -32.167  1.00  1.170          H  
ATOM   6302 2HB  MET A 404     -13.831  35.471 -31.313  1.00  1.170          H  
ATOM   6303 1HG  MET A 404     -12.990  33.293 -32.054  1.00  1.170          H  
ATOM   6304 2HG  MET A 404     -11.711  34.059 -32.996  1.00  1.170          H  
ATOM   6305 1HE  MET A 404      -9.112  35.094 -30.373  1.00  1.170          H  
ATOM   6306 2HE  MET A 404      -9.399  34.612 -32.063  1.00  1.170          H  
ATOM   6307 3HE  MET A 404     -10.180  36.071 -31.407  1.00  1.170          H  
ATOM   6308  N   GLY A 405     -14.610  33.380 -34.454  1.00  0.600          N  
ATOM   6309  CA  GLY A 405     -15.415  32.191 -34.624  1.00  0.570          C  
ATOM   6310  C   GLY A 405     -15.391  31.683 -36.047  1.00  0.540          C  
ATOM   6311  O   GLY A 405     -14.600  32.147 -36.869  1.00  0.560          O  
ATOM   6312  H   GLY A 405     -13.789  33.563 -35.039  1.00  0.720          H  
ATOM   6313 1HA  GLY A 405     -15.062  31.425 -33.958  1.00  0.680          H  
ATOM   6314 2HA  GLY A 405     -16.438  32.404 -34.331  1.00  0.680          H  
ATOM   6315  N   CYS A 406     -16.236  30.708 -36.337  1.00  0.520          N  
ATOM   6316  CA  CYS A 406     -16.251  30.126 -37.671  1.00  0.520          C  
ATOM   6317  C   CYS A 406     -17.627  30.132 -38.328  1.00  0.530          C  
ATOM   6318  O   CYS A 406     -18.658  29.898 -37.695  1.00  0.530          O  
ATOM   6319  CB  CYS A 406     -15.720  28.691 -37.617  1.00  0.730          C  
ATOM   6320  SG  CYS A 406     -13.999  28.508 -36.902  1.00  0.730          S  
ATOM   6321  H   CYS A 406     -16.870  30.390 -35.599  1.00  0.620          H  
ATOM   6322  HA  CYS A 406     -15.609  30.713 -38.306  1.00  0.620          H  
ATOM   6323 1HB  CYS A 406     -16.402  28.067 -37.041  1.00  0.870          H  
ATOM   6324 2HB  CYS A 406     -15.709  28.317 -38.633  1.00  0.870          H  
ATOM   6325  N   VAL A 407     -17.640  30.358 -39.631  1.00  0.560          N  
ATOM   6326  CA  VAL A 407     -18.878  30.334 -40.395  1.00  0.580          C  
ATOM   6327  C   VAL A 407     -18.891  29.111 -41.306  1.00  0.610          C  
ATOM   6328  O   VAL A 407     -17.966  28.881 -42.094  1.00  0.640          O  
ATOM   6329  CB  VAL A 407     -19.048  31.640 -41.209  1.00  0.800          C  
ATOM   6330  CG1 VAL A 407     -20.352  31.592 -42.050  1.00  0.800          C  
ATOM   6331  CG2 VAL A 407     -19.075  32.858 -40.234  1.00  0.800          C  
ATOM   6332  H   VAL A 407     -16.747  30.544 -40.097  1.00  0.670          H  
ATOM   6333  HA  VAL A 407     -19.719  30.250 -39.708  1.00  0.700          H  
ATOM   6334  HB  VAL A 407     -18.209  31.744 -41.899  1.00  0.960          H  
ATOM   6335 1HG1 VAL A 407     -20.444  32.520 -42.621  1.00  0.960          H  
ATOM   6336 2HG1 VAL A 407     -20.324  30.750 -42.743  1.00  0.960          H  
ATOM   6337 3HG1 VAL A 407     -21.211  31.483 -41.395  1.00  0.960          H  
ATOM   6338 1HG2 VAL A 407     -19.183  33.782 -40.809  1.00  0.960          H  
ATOM   6339 2HG2 VAL A 407     -19.903  32.764 -39.561  1.00  0.960          H  
ATOM   6340 3HG2 VAL A 407     -18.153  32.896 -39.663  1.00  0.960          H  
ATOM   6341  N   LEU A 408     -19.938  28.307 -41.153  1.00  0.620          N  
ATOM   6342  CA  LEU A 408     -20.091  27.083 -41.907  1.00  0.650          C  
ATOM   6343  C   LEU A 408     -21.363  27.098 -42.741  1.00  0.660          C  
ATOM   6344  O   LEU A 408     -22.433  27.478 -42.248  1.00  0.640          O  
ATOM   6345  CB  LEU A 408     -20.212  25.910 -40.929  1.00  0.900          C  
ATOM   6346  CG  LEU A 408     -19.058  25.670 -39.940  1.00  0.900          C  
ATOM   6347  CD1 LEU A 408     -19.341  26.387 -38.590  1.00  0.900          C  
ATOM   6348  CD2 LEU A 408     -18.907  24.196 -39.730  1.00  0.900          C  
ATOM   6349  H   LEU A 408     -20.648  28.542 -40.453  1.00  0.740          H  
ATOM   6350  HA  LEU A 408     -19.232  26.952 -42.564  1.00  0.780          H  
ATOM   6351 1HB  LEU A 408     -21.121  26.054 -40.347  1.00  1.080          H  
ATOM   6352 2HB  LEU A 408     -20.323  25.030 -41.509  1.00  1.080          H  
ATOM   6353  HG  LEU A 408     -18.146  26.077 -40.343  1.00  1.080          H  
ATOM   6354 1HD1 LEU A 408     -18.516  26.206 -37.906  1.00  1.080          H  
ATOM   6355 2HD1 LEU A 408     -19.446  27.455 -38.724  1.00  1.080          H  
ATOM   6356 3HD1 LEU A 408     -20.259  26.001 -38.164  1.00  1.080          H  
ATOM   6357 1HD2 LEU A 408     -18.119  24.022 -39.041  1.00  1.080          H  
ATOM   6358 2HD2 LEU A 408     -19.812  23.786 -39.328  1.00  1.080          H  
ATOM   6359 3HD2 LEU A 408     -18.683  23.715 -40.679  1.00  1.080          H  
ATOM   6360  N   ALA A 409     -21.316  26.586 -43.965  1.00  0.700          N  
ATOM   6361  CA  ALA A 409     -22.558  26.512 -44.735  1.00  0.710          C  
ATOM   6362  C   ALA A 409     -22.584  25.356 -45.718  1.00  0.770          C  
ATOM   6363  O   ALA A 409     -21.546  24.955 -46.268  1.00  0.800          O  
ATOM   6364  CB  ALA A 409     -22.808  27.809 -45.489  1.00  0.990          C  
ATOM   6365  H   ALA A 409     -20.406  26.288 -44.344  1.00  0.840          H  
ATOM   6366  HA  ALA A 409     -23.356  26.368 -44.020  1.00  0.850          H  
ATOM   6367 1HB  ALA A 409     -23.774  27.746 -45.993  1.00  1.190          H  
ATOM   6368 2HB  ALA A 409     -22.810  28.627 -44.782  1.00  1.190          H  
ATOM   6369 3HB  ALA A 409     -22.061  27.982 -46.215  1.00  1.190          H  
ATOM   6370  N   TRP A 410     -23.798  24.868 -46.003  1.00  0.790          N  
ATOM   6371  CA  TRP A 410     -23.943  23.788 -46.970  1.00  0.860          C  
ATOM   6372  C   TRP A 410     -25.239  23.871 -47.777  1.00  0.880          C  
ATOM   6373  O   TRP A 410     -26.233  24.455 -47.336  1.00  0.850          O  
ATOM   6374  CB  TRP A 410     -23.791  22.454 -46.218  1.00  1.180          C  
ATOM   6375  CG  TRP A 410     -24.830  22.096 -45.167  1.00  1.180          C  
ATOM   6376  CD1 TRP A 410     -25.867  21.232 -45.326  1.00  1.180          C  
ATOM   6377  CD2 TRP A 410     -24.944  22.604 -43.797  1.00  1.180          C  
ATOM   6378  NE1 TRP A 410     -26.589  21.134 -44.149  1.00  1.180          N  
ATOM   6379  CE2 TRP A 410     -26.036  21.972 -43.217  1.00  1.180          C  
ATOM   6380  CE3 TRP A 410     -24.217  23.526 -43.035  1.00  1.180          C  
ATOM   6381  CZ2 TRP A 410     -26.411  22.225 -41.910  1.00  1.180          C  
ATOM   6382  CZ3 TRP A 410     -24.603  23.786 -41.751  1.00  1.180          C  
ATOM   6383  CH2 TRP A 410     -25.663  23.148 -41.206  1.00  1.180          C  
ATOM   6384  H   TRP A 410     -24.604  25.246 -45.490  1.00  0.950          H  
ATOM   6385  HA  TRP A 410     -23.121  23.857 -47.681  1.00  1.030          H  
ATOM   6386 1HB  TRP A 410     -23.741  21.633 -46.937  1.00  1.410          H  
ATOM   6387 2HB  TRP A 410     -22.856  22.464 -45.695  1.00  1.410          H  
ATOM   6388  HD1 TRP A 410     -26.080  20.679 -46.243  1.00  1.410          H  
ATOM   6389  HE1 TRP A 410     -27.396  20.548 -43.989  1.00  1.410          H  
ATOM   6390  HE3 TRP A 410     -23.372  24.030 -43.443  1.00  1.410          H  
ATOM   6391  HZ2 TRP A 410     -27.262  21.729 -41.436  1.00  1.410          H  
ATOM   6392  HZ3 TRP A 410     -24.028  24.511 -41.175  1.00  1.410          H  
ATOM   6393  HH2 TRP A 410     -25.923  23.367 -40.191  1.00  1.410          H  
ATOM   6394  N   ASN A 411     -25.220  23.256 -48.964  1.00  0.960          N  
ATOM   6395  CA  ASN A 411     -26.351  23.252 -49.905  1.00  0.990          C  
ATOM   6396  C   ASN A 411     -27.387  22.224 -49.504  1.00  1.020          C  
ATOM   6397  O   ASN A 411     -27.080  21.032 -49.410  1.00  1.080          O  
ATOM   6398  CB  ASN A 411     -25.882  23.018 -51.336  1.00  1.370          C  
ATOM   6399  CG  ASN A 411     -27.001  23.212 -52.391  1.00  1.370          C  
ATOM   6400  OD1 ASN A 411     -28.188  22.893 -52.182  1.00  1.370          O  
ATOM   6401  ND2 ASN A 411     -26.619  23.745 -53.534  1.00  1.370          N  
ATOM   6402  H   ASN A 411     -24.371  22.779 -49.240  1.00  1.150          H  
ATOM   6403  HA  ASN A 411     -26.845  24.227 -49.865  1.00  1.190          H  
ATOM   6404 1HB  ASN A 411     -25.059  23.685 -51.571  1.00  1.650          H  
ATOM   6405 2HB  ASN A 411     -25.504  22.001 -51.423  1.00  1.650          H  
ATOM   6406 1HD2 ASN A 411     -27.305  23.912 -54.272  1.00  1.650          H  
ATOM   6407 2HD2 ASN A 411     -25.658  23.987 -53.685  1.00  1.650          H  
ATOM   6408  N   THR A 412     -28.601  22.687 -49.215  1.00  0.980          N  
ATOM   6409  CA  THR A 412     -29.661  21.824 -48.725  1.00  1.010          C  
ATOM   6410  C   THR A 412     -30.837  21.737 -49.670  1.00  1.040          C  
ATOM   6411  O   THR A 412     -31.959  21.431 -49.263  1.00  1.050          O  
ATOM   6412  CB  THR A 412     -30.163  22.280 -47.372  1.00  1.400          C  
ATOM   6413  OG1 THR A 412     -30.644  23.626 -47.456  1.00  1.400          O  
ATOM   6414  CG2 THR A 412     -29.039  22.172 -46.425  1.00  1.400          C  
ATOM   6415  H   THR A 412     -28.813  23.686 -49.337  1.00  1.180          H  
ATOM   6416  HA  THR A 412     -29.256  20.820 -48.610  1.00  1.210          H  
ATOM   6417  HB  THR A 412     -30.955  21.662 -47.046  1.00  1.680          H  
ATOM   6418  HG1 THR A 412     -31.301  23.773 -46.726  1.00  1.680          H  
ATOM   6419 1HG2 THR A 412     -29.359  22.451 -45.502  1.00  1.680          H  
ATOM   6420 2HG2 THR A 412     -28.697  21.148 -46.387  1.00  1.680          H  
ATOM   6421 3HG2 THR A 412     -28.221  22.814 -46.735  1.00  1.680          H  
ATOM   6422  N   ARG A 413     -30.604  21.948 -50.957  1.00  1.070          N  
ATOM   6423  CA  ARG A 413     -31.701  21.873 -51.921  1.00  1.100          C  
ATOM   6424  C   ARG A 413     -32.526  20.601 -51.797  1.00  1.160          C  
ATOM   6425  O   ARG A 413     -33.748  20.657 -51.855  1.00  1.180          O  
ATOM   6426  CB  ARG A 413     -31.193  21.970 -53.346  1.00  1.530          C  
ATOM   6427  CG  ARG A 413     -32.284  21.884 -54.444  1.00  1.530          C  
ATOM   6428  CD  ARG A 413     -31.690  22.115 -55.764  1.00  1.530          C  
ATOM   6429  NE  ARG A 413     -30.703  21.099 -56.121  1.00  1.530          N  
ATOM   6430  CZ  ARG A 413     -30.941  19.931 -56.771  1.00  1.530          C  
ATOM   6431  NH1 ARG A 413     -32.137  19.625 -57.261  1.00  1.530          N  
ATOM   6432  NH2 ARG A 413     -29.935  19.079 -56.934  1.00  1.530          N  
ATOM   6433  H   ARG A 413     -29.659  22.203 -51.263  1.00  1.280          H  
ATOM   6434  HA  ARG A 413     -32.360  22.718 -51.745  1.00  1.320          H  
ATOM   6435 1HB  ARG A 413     -30.660  22.911 -53.476  1.00  1.830          H  
ATOM   6436 2HB  ARG A 413     -30.478  21.168 -53.523  1.00  1.830          H  
ATOM   6437 1HG  ARG A 413     -32.761  20.901 -54.443  1.00  1.830          H  
ATOM   6438 2HG  ARG A 413     -33.027  22.657 -54.268  1.00  1.830          H  
ATOM   6439 1HD  ARG A 413     -32.452  22.148 -56.528  1.00  1.830          H  
ATOM   6440 2HD  ARG A 413     -31.219  23.042 -55.722  1.00  1.830          H  
ATOM   6441  HE  ARG A 413     -29.756  21.253 -55.793  1.00  1.830          H  
ATOM   6442 1HH1 ARG A 413     -32.925  20.287 -57.223  1.00  1.830          H  
ATOM   6443 2HH1 ARG A 413     -32.268  18.748 -57.743  1.00  1.830          H  
ATOM   6444 1HH2 ARG A 413     -29.019  19.307 -56.573  1.00  1.830          H  
ATOM   6445 2HH2 ARG A 413     -30.085  18.208 -57.420  1.00  1.830          H  
ATOM   6446  N   ASN A 414     -31.896  19.461 -51.543  1.00  1.220          N  
ATOM   6447  CA  ASN A 414     -32.653  18.215 -51.495  1.00  1.310          C  
ATOM   6448  C   ASN A 414     -33.294  17.940 -50.125  1.00  1.280          C  
ATOM   6449  O   ASN A 414     -33.900  16.888 -49.918  1.00  1.340          O  
ATOM   6450  CB  ASN A 414     -31.761  17.071 -51.913  1.00  1.800          C  
ATOM   6451  CG  ASN A 414     -31.386  17.160 -53.371  1.00  1.800          C  
ATOM   6452  OD1 ASN A 414     -32.126  17.695 -54.208  1.00  1.800          O  
ATOM   6453  ND2 ASN A 414     -30.231  16.643 -53.691  1.00  1.800          N  
ATOM   6454  H   ASN A 414     -30.889  19.457 -51.450  1.00  1.460          H  
ATOM   6455  HA  ASN A 414     -33.471  18.291 -52.214  1.00  1.570          H  
ATOM   6456 1HB  ASN A 414     -30.854  17.076 -51.308  1.00  2.160          H  
ATOM   6457 2HB  ASN A 414     -32.272  16.125 -51.736  1.00  2.160          H  
ATOM   6458 1HD2 ASN A 414     -29.919  16.665 -54.639  1.00  2.160          H  
ATOM   6459 2HD2 ASN A 414     -29.659  16.217 -52.989  1.00  2.160          H  
ATOM   6460  N   ILE A 415     -33.133  18.871 -49.193  1.00  1.190          N  
ATOM   6461  CA  ILE A 415     -33.702  18.791 -47.858  1.00  1.170          C  
ATOM   6462  C   ILE A 415     -34.816  19.839 -47.699  1.00  1.130          C  
ATOM   6463  O   ILE A 415     -35.916  19.530 -47.232  1.00  1.150          O  
ATOM   6464  CB  ILE A 415     -32.610  19.014 -46.800  1.00  1.650          C  
ATOM   6465  CG1 ILE A 415     -31.544  17.897 -46.921  1.00  1.650          C  
ATOM   6466  CG2 ILE A 415     -33.226  19.081 -45.390  1.00  1.650          C  
ATOM   6467  CD1 ILE A 415     -30.287  18.147 -46.119  1.00  1.650          C  
ATOM   6468  H   ILE A 415     -32.619  19.713 -49.437  1.00  1.430          H  
ATOM   6469  HA  ILE A 415     -34.136  17.803 -47.717  1.00  1.400          H  
ATOM   6470  HB  ILE A 415     -32.130  19.926 -47.005  1.00  1.980          H  
ATOM   6471 1HG1 ILE A 415     -31.985  16.956 -46.595  1.00  1.980          H  
ATOM   6472 2HG1 ILE A 415     -31.257  17.798 -47.964  1.00  1.980          H  
ATOM   6473 1HG2 ILE A 415     -32.460  19.262 -44.650  1.00  1.980          H  
ATOM   6474 2HG2 ILE A 415     -33.951  19.895 -45.336  1.00  1.980          H  
ATOM   6475 3HG2 ILE A 415     -33.729  18.140 -45.167  1.00  1.980          H  
ATOM   6476 1HD1 ILE A 415     -29.595  17.318 -46.272  1.00  1.980          H  
ATOM   6477 2HD1 ILE A 415     -29.823  19.069 -46.456  1.00  1.980          H  
ATOM   6478 3HD1 ILE A 415     -30.512  18.223 -45.063  1.00  1.980          H  
ATOM   6479  N   ASP A 416     -34.483  21.095 -48.026  1.00  1.070          N  
ATOM   6480  CA  ASP A 416     -35.373  22.243 -47.877  1.00  1.020          C  
ATOM   6481  C   ASP A 416     -36.199  22.660 -49.107  1.00  1.030          C  
ATOM   6482  O   ASP A 416     -37.253  23.266 -48.936  1.00  1.010          O  
ATOM   6483  CB  ASP A 416     -34.578  23.481 -47.397  1.00  1.450          C  
ATOM   6484  CG  ASP A 416     -33.998  23.355 -45.951  1.00  1.450          C  
ATOM   6485  OD1 ASP A 416     -34.773  23.139 -45.031  1.00  1.450          O  
ATOM   6486  OD2 ASP A 416     -32.796  23.506 -45.764  1.00  1.450          O  
ATOM   6487  H   ASP A 416     -33.551  21.255 -48.394  1.00  1.280          H  
ATOM   6488  HA  ASP A 416     -36.083  21.991 -47.090  1.00  1.220          H  
ATOM   6489 1HB  ASP A 416     -33.739  23.634 -48.081  1.00  1.740          H  
ATOM   6490 2HB  ASP A 416     -35.207  24.368 -47.459  1.00  1.740          H  
ATOM   6491  N   ALA A 417     -35.731  22.444 -50.339  1.00  1.060          N  
ATOM   6492  CA  ALA A 417     -36.493  22.949 -51.478  1.00  1.070          C  
ATOM   6493  C   ALA A 417     -37.562  21.946 -51.890  1.00  1.130          C  
ATOM   6494  O   ALA A 417     -37.445  20.748 -51.615  1.00  1.180          O  
ATOM   6495  CB  ALA A 417     -35.575  23.273 -52.632  1.00  1.490          C  
ATOM   6496  H   ALA A 417     -34.892  21.898 -50.541  1.00  1.270          H  
ATOM   6497  HA  ALA A 417     -36.997  23.867 -51.176  1.00  1.280          H  
ATOM   6498 1HB  ALA A 417     -36.171  23.659 -53.414  1.00  1.790          H  
ATOM   6499 2HB  ALA A 417     -34.843  24.009 -52.330  1.00  1.790          H  
ATOM   6500 3HB  ALA A 417     -35.076  22.383 -52.958  1.00  1.790          H  
ATOM   6501  N   THR A 418     -38.610  22.428 -52.563  1.00  1.140          N  
ATOM   6502  CA  THR A 418     -39.656  21.515 -53.049  1.00  1.210          C  
ATOM   6503  C   THR A 418     -39.985  21.763 -54.524  1.00  1.250          C  
ATOM   6504  O   THR A 418     -39.471  22.699 -55.144  1.00  1.240          O  
ATOM   6505  CB  THR A 418     -40.952  21.615 -52.213  1.00  1.670          C  
ATOM   6506  OG1 THR A 418     -41.569  22.879 -52.437  1.00  1.670          O  
ATOM   6507  CG2 THR A 418     -40.623  21.481 -50.721  1.00  1.670          C  
ATOM   6508  H   THR A 418     -38.655  23.436 -52.750  1.00  1.370          H  
ATOM   6509  HA  THR A 418     -39.287  20.493 -52.967  1.00  1.450          H  
ATOM   6510  HB  THR A 418     -41.639  20.823 -52.505  1.00  2.000          H  
ATOM   6511  HG1 THR A 418     -42.440  22.893 -52.000  1.00  2.000          H  
ATOM   6512 1HG2 THR A 418     -41.539  21.554 -50.138  1.00  2.000          H  
ATOM   6513 2HG2 THR A 418     -40.150  20.517 -50.536  1.00  2.000          H  
ATOM   6514 3HG2 THR A 418     -39.951  22.268 -50.417  1.00  2.000          H  
ATOM   6515  N   SER A 419     -40.828  20.908 -55.118  1.00  1.320          N  
ATOM   6516  CA  SER A 419     -41.233  21.116 -56.514  1.00  1.370          C  
ATOM   6517  C   SER A 419     -42.281  22.233 -56.676  1.00  1.370          C  
ATOM   6518  O   SER A 419     -42.392  22.860 -57.749  1.00  1.410          O  
ATOM   6519  CB  SER A 419     -41.784  19.825 -57.077  1.00  1.900          C  
ATOM   6520  OG  SER A 419     -42.977  19.472 -56.433  1.00  1.900          O  
ATOM   6521  H   SER A 419     -41.209  20.123 -54.609  1.00  1.580          H  
ATOM   6522  HA  SER A 419     -40.346  21.394 -57.087  1.00  1.640          H  
ATOM   6523 1HB  SER A 419     -41.964  19.944 -58.145  1.00  2.280          H  
ATOM   6524 2HB  SER A 419     -41.049  19.030 -56.955  1.00  2.280          H  
ATOM   6525  HG  SER A 419     -43.286  18.669 -56.870  1.00  2.280          H  
ATOM   6526  N   THR A 420     -42.985  22.537 -55.569  1.00  1.330          N  
ATOM   6527  CA  THR A 420     -44.020  23.562 -55.538  1.00  1.330          C  
ATOM   6528  C   THR A 420     -43.486  24.873 -54.979  1.00  1.230          C  
ATOM   6529  O   THR A 420     -44.049  25.944 -55.248  1.00  1.190          O  
ATOM   6530  CB  THR A 420     -45.197  23.106 -54.661  1.00  1.860          C  
ATOM   6531  OG1 THR A 420     -44.735  22.929 -53.304  1.00  1.860          O  
ATOM   6532  CG2 THR A 420     -45.731  21.781 -55.187  1.00  1.860          C  
ATOM   6533  H   THR A 420     -42.867  21.972 -54.741  1.00  1.600          H  
ATOM   6534  HA  THR A 420     -44.371  23.739 -56.554  1.00  1.600          H  
ATOM   6535  HB  THR A 420     -45.986  23.855 -54.681  1.00  2.230          H  
ATOM   6536  HG1 THR A 420     -44.652  23.800 -52.872  1.00  2.230          H  
ATOM   6537 1HG2 THR A 420     -46.563  21.453 -54.565  1.00  2.230          H  
ATOM   6538 2HG2 THR A 420     -46.073  21.913 -56.212  1.00  2.230          H  
ATOM   6539 3HG2 THR A 420     -44.947  21.028 -55.163  1.00  2.230          H  
ATOM   6540  N   GLY A 421     -42.366  24.780 -54.263  1.00  1.200          N  
ATOM   6541  CA  GLY A 421     -41.657  25.885 -53.640  1.00  1.100          C  
ATOM   6542  C   GLY A 421     -41.843  25.917 -52.141  1.00  1.060          C  
ATOM   6543  O   GLY A 421     -42.971  25.867 -51.638  1.00  1.080          O  
ATOM   6544  H   GLY A 421     -41.999  23.855 -54.073  1.00  1.440          H  
ATOM   6545 1HA  GLY A 421     -40.597  25.801 -53.874  1.00  1.320          H  
ATOM   6546 2HA  GLY A 421     -41.998  26.824 -54.053  1.00  1.320          H  
ATOM   6547  N   ASN A 422     -40.729  26.005 -51.423  1.00  1.010          N  
ATOM   6548  CA  ASN A 422     -40.741  26.075 -49.976  1.00  0.990          C  
ATOM   6549  C   ASN A 422     -40.776  27.532 -49.558  1.00  0.920          C  
ATOM   6550  O   ASN A 422     -39.791  28.250 -49.717  1.00  0.850          O  
ATOM   6551  CB  ASN A 422     -39.550  25.379 -49.344  1.00  1.390          C  
ATOM   6552  CG  ASN A 422     -39.625  25.372 -47.811  1.00  1.390          C  
ATOM   6553  OD1 ASN A 422     -40.287  26.211 -47.179  1.00  1.390          O  
ATOM   6554  ND2 ASN A 422     -38.958  24.435 -47.202  1.00  1.390          N  
ATOM   6555  H   ASN A 422     -39.834  25.989 -51.916  1.00  1.210          H  
ATOM   6556  HA  ASN A 422     -41.650  25.602 -49.606  1.00  1.190          H  
ATOM   6557 1HB  ASN A 422     -39.495  24.362 -49.702  1.00  1.670          H  
ATOM   6558 2HB  ASN A 422     -38.642  25.868 -49.641  1.00  1.670          H  
ATOM   6559 1HD2 ASN A 422     -38.979  24.371 -46.207  1.00  1.670          H  
ATOM   6560 2HD2 ASN A 422     -38.407  23.786 -47.748  1.00  1.670          H  
ATOM   6561  N   TYR A 423     -41.927  27.976 -49.071  1.00  0.950          N  
ATOM   6562  CA  TYR A 423     -42.153  29.366 -48.690  1.00  0.910          C  
ATOM   6563  C   TYR A 423     -42.209  29.546 -47.170  1.00  0.920          C  
ATOM   6564  O   TYR A 423     -42.796  30.502 -46.673  1.00  0.950          O  
ATOM   6565  CB  TYR A 423     -43.425  29.890 -49.356  1.00  1.290          C  
ATOM   6566  CG  TYR A 423     -43.305  30.029 -50.868  1.00  1.290          C  
ATOM   6567  CD1 TYR A 423     -43.662  28.987 -51.703  1.00  1.290          C  
ATOM   6568  CD2 TYR A 423     -42.866  31.222 -51.413  1.00  1.290          C  
ATOM   6569  CE1 TYR A 423     -43.562  29.129 -53.074  1.00  1.290          C  
ATOM   6570  CE2 TYR A 423     -42.779  31.370 -52.776  1.00  1.290          C  
ATOM   6571  CZ  TYR A 423     -43.118  30.328 -53.610  1.00  1.290          C  
ATOM   6572  OH  TYR A 423     -43.022  30.491 -54.977  1.00  1.290          O  
ATOM   6573  H   TYR A 423     -42.689  27.315 -48.979  1.00  1.140          H  
ATOM   6574  HA  TYR A 423     -41.313  29.959 -49.056  1.00  1.090          H  
ATOM   6575 1HB  TYR A 423     -44.254  29.216 -49.139  1.00  1.550          H  
ATOM   6576 2HB  TYR A 423     -43.680  30.869 -48.944  1.00  1.550          H  
ATOM   6577  HD1 TYR A 423     -44.018  28.052 -51.280  1.00  1.550          H  
ATOM   6578  HD2 TYR A 423     -42.594  32.045 -50.768  1.00  1.550          H  
ATOM   6579  HE1 TYR A 423     -43.842  28.301 -53.729  1.00  1.550          H  
ATOM   6580  HE2 TYR A 423     -42.435  32.314 -53.199  1.00  1.550          H  
ATOM   6581  HH  TYR A 423     -43.191  29.643 -55.430  1.00  1.550          H  
ATOM   6582  N   ASN A 424     -41.588  28.631 -46.420  1.00  0.930          N  
ATOM   6583  CA  ASN A 424     -41.600  28.708 -44.957  1.00  0.960          C  
ATOM   6584  C   ASN A 424     -40.424  29.506 -44.393  1.00  0.970          C  
ATOM   6585  O   ASN A 424     -40.231  29.580 -43.178  1.00  1.130          O  
ATOM   6586  CB  ASN A 424     -41.589  27.323 -44.352  1.00  1.330          C  
ATOM   6587  CG  ASN A 424     -42.848  26.558 -44.617  1.00  1.330          C  
ATOM   6588  OD1 ASN A 424     -43.950  27.112 -44.727  1.00  1.330          O  
ATOM   6589  ND2 ASN A 424     -42.703  25.265 -44.720  1.00  1.330          N  
ATOM   6590  H   ASN A 424     -41.116  27.844 -46.869  1.00  1.120          H  
ATOM   6591  HA  ASN A 424     -42.513  29.217 -44.647  1.00  1.150          H  
ATOM   6592 1HB  ASN A 424     -40.740  26.763 -44.738  1.00  1.600          H  
ATOM   6593 2HB  ASN A 424     -41.454  27.403 -43.275  1.00  1.600          H  
ATOM   6594 1HD2 ASN A 424     -43.497  24.683 -44.894  1.00  1.600          H  
ATOM   6595 2HD2 ASN A 424     -41.793  24.860 -44.615  1.00  1.600          H  
ATOM   6596  N   TYR A 425     -39.638  30.104 -45.271  1.00  0.840          N  
ATOM   6597  CA  TYR A 425     -38.495  30.893 -44.857  1.00  0.820          C  
ATOM   6598  C   TYR A 425     -38.703  32.359 -45.223  1.00  0.790          C  
ATOM   6599  O   TYR A 425     -38.970  32.682 -46.386  1.00  0.840          O  
ATOM   6600  CB  TYR A 425     -37.215  30.352 -45.492  1.00  1.160          C  
ATOM   6601  CG  TYR A 425     -36.833  28.941 -45.046  1.00  1.160          C  
ATOM   6602  CD1 TYR A 425     -37.015  27.818 -45.868  1.00  1.160          C  
ATOM   6603  CD2 TYR A 425     -36.320  28.782 -43.796  1.00  1.160          C  
ATOM   6604  CE1 TYR A 425     -36.632  26.554 -45.401  1.00  1.160          C  
ATOM   6605  CE2 TYR A 425     -35.961  27.557 -43.330  1.00  1.160          C  
ATOM   6606  CZ  TYR A 425     -36.096  26.436 -44.115  1.00  1.160          C  
ATOM   6607  OH  TYR A 425     -35.688  25.206 -43.585  1.00  1.160          O  
ATOM   6608  H   TYR A 425     -39.859  30.012 -46.250  1.00  1.010          H  
ATOM   6609  HA  TYR A 425     -38.402  30.833 -43.782  1.00  0.980          H  
ATOM   6610 1HB  TYR A 425     -37.332  30.348 -46.576  1.00  1.390          H  
ATOM   6611 2HB  TYR A 425     -36.387  31.016 -45.253  1.00  1.390          H  
ATOM   6612  HD1 TYR A 425     -37.437  27.928 -46.866  1.00  1.390          H  
ATOM   6613  HD2 TYR A 425     -36.197  29.638 -43.168  1.00  1.390          H  
ATOM   6614  HE1 TYR A 425     -36.750  25.675 -46.028  1.00  1.390          H  
ATOM   6615  HE2 TYR A 425     -35.549  27.468 -42.327  1.00  1.390          H  
ATOM   6616  HH  TYR A 425     -35.595  24.511 -44.279  1.00  1.390          H  
ATOM   6617  N   LYS A 426     -38.569  33.254 -44.231  1.00  0.760          N  
ATOM   6618  CA  LYS A 426     -38.777  34.686 -44.486  1.00  0.750          C  
ATOM   6619  C   LYS A 426     -37.542  35.503 -44.124  1.00  0.750          C  
ATOM   6620  O   LYS A 426     -36.702  35.103 -43.294  1.00  0.770          O  
ATOM   6621  CB  LYS A 426     -39.973  35.256 -43.713  1.00  1.050          C  
ATOM   6622  CG  LYS A 426     -41.288  34.632 -43.980  1.00  1.050          C  
ATOM   6623  CD  LYS A 426     -42.376  35.306 -43.116  1.00  1.050          C  
ATOM   6624  CE  LYS A 426     -43.715  34.554 -43.174  1.00  1.050          C  
ATOM   6625  NZ  LYS A 426     -44.308  34.566 -44.523  1.00  1.050          N  
ATOM   6626  H   LYS A 426     -38.342  32.921 -43.306  1.00  0.910          H  
ATOM   6627  HA  LYS A 426     -38.959  34.832 -45.550  1.00  0.900          H  
ATOM   6628 1HB  LYS A 426     -39.831  35.262 -42.703  1.00  1.260          H  
ATOM   6629 2HB  LYS A 426     -40.082  36.303 -44.006  1.00  1.260          H  
ATOM   6630 1HG  LYS A 426     -41.515  34.754 -45.033  1.00  1.260          H  
ATOM   6631 2HG  LYS A 426     -41.242  33.567 -43.755  1.00  1.260          H  
ATOM   6632 1HD  LYS A 426     -42.042  35.348 -42.078  1.00  1.260          H  
ATOM   6633 2HD  LYS A 426     -42.531  36.326 -43.471  1.00  1.260          H  
ATOM   6634 1HE  LYS A 426     -43.549  33.519 -42.872  1.00  1.260          H  
ATOM   6635 2HE  LYS A 426     -44.416  35.019 -42.479  1.00  1.260          H  
ATOM   6636 1HZ  LYS A 426     -45.170  34.060 -44.538  1.00  1.260          H  
ATOM   6637 2HZ  LYS A 426     -44.474  35.505 -44.839  1.00  1.260          H  
ATOM   6638 3HZ  LYS A 426     -43.659  34.129 -45.196  1.00  1.260          H  
ATOM   6639  N   TYR A 427     -37.428  36.634 -44.816  1.00  0.750          N  
ATOM   6640  CA  TYR A 427     -36.324  37.551 -44.654  1.00  0.800          C  
ATOM   6641  C   TYR A 427     -36.834  38.992 -44.541  1.00  0.820          C  
ATOM   6642  O   TYR A 427     -37.788  39.381 -45.228  1.00  0.820          O  
ATOM   6643  CB  TYR A 427     -35.436  37.355 -45.895  1.00  1.100          C  
ATOM   6644  CG  TYR A 427     -35.009  35.874 -46.039  1.00  1.100          C  
ATOM   6645  CD1 TYR A 427     -35.904  34.932 -46.597  1.00  1.100          C  
ATOM   6646  CD2 TYR A 427     -33.790  35.450 -45.621  1.00  1.100          C  
ATOM   6647  CE1 TYR A 427     -35.575  33.617 -46.674  1.00  1.100          C  
ATOM   6648  CE2 TYR A 427     -33.460  34.113 -45.740  1.00  1.100          C  
ATOM   6649  CZ  TYR A 427     -34.363  33.205 -46.260  1.00  1.100          C  
ATOM   6650  OH  TYR A 427     -34.051  31.881 -46.355  1.00  1.100          O  
ATOM   6651  H   TYR A 427     -38.137  36.841 -45.526  1.00  0.900          H  
ATOM   6652  HA  TYR A 427     -35.776  37.304 -43.743  1.00  0.960          H  
ATOM   6653 1HB  TYR A 427     -35.981  37.649 -46.794  1.00  1.320          H  
ATOM   6654 2HB  TYR A 427     -34.541  37.975 -45.822  1.00  1.320          H  
ATOM   6655  HD1 TYR A 427     -36.887  35.242 -46.951  1.00  1.320          H  
ATOM   6656  HD2 TYR A 427     -33.083  36.156 -45.194  1.00  1.320          H  
ATOM   6657  HE1 TYR A 427     -36.284  32.909 -47.076  1.00  1.320          H  
ATOM   6658  HE2 TYR A 427     -32.491  33.777 -45.403  1.00  1.320          H  
ATOM   6659  HH  TYR A 427     -33.263  31.713 -45.831  1.00  1.320          H  
ATOM   6660  N   ARG A 428     -36.195  39.794 -43.688  1.00  0.860          N  
ATOM   6661  CA  ARG A 428     -36.514  41.214 -43.583  1.00  0.890          C  
ATOM   6662  C   ARG A 428     -35.809  42.033 -44.639  1.00  0.900          C  
ATOM   6663  O   ARG A 428     -34.613  41.871 -44.865  1.00  0.930          O  
ATOM   6664  CB  ARG A 428     -36.131  41.797 -42.222  1.00  1.230          C  
ATOM   6665  CG  ARG A 428     -36.489  43.283 -42.065  1.00  1.230          C  
ATOM   6666  CD  ARG A 428     -36.098  43.859 -40.767  1.00  1.230          C  
ATOM   6667  NE  ARG A 428     -36.767  43.274 -39.695  1.00  1.230          N  
ATOM   6668  CZ  ARG A 428     -38.000  43.575 -39.291  1.00  1.230          C  
ATOM   6669  NH1 ARG A 428     -38.741  44.499 -39.897  1.00  1.230          N  
ATOM   6670  NH2 ARG A 428     -38.451  42.927 -38.263  1.00  1.230          N  
ATOM   6671  H   ARG A 428     -35.450  39.426 -43.104  1.00  1.030          H  
ATOM   6672  HA  ARG A 428     -37.581  41.341 -43.730  1.00  1.070          H  
ATOM   6673 1HB  ARG A 428     -36.625  41.237 -41.431  1.00  1.480          H  
ATOM   6674 2HB  ARG A 428     -35.058  41.712 -42.066  1.00  1.480          H  
ATOM   6675 1HG  ARG A 428     -35.953  43.872 -42.802  1.00  1.480          H  
ATOM   6676 2HG  ARG A 428     -37.559  43.419 -42.213  1.00  1.480          H  
ATOM   6677 1HD  ARG A 428     -35.050  43.706 -40.601  1.00  1.480          H  
ATOM   6678 2HD  ARG A 428     -36.307  44.915 -40.764  1.00  1.480          H  
ATOM   6679  HE  ARG A 428     -36.263  42.560 -39.171  1.00  1.480          H  
ATOM   6680 1HH1 ARG A 428     -38.366  45.048 -40.703  1.00  1.480          H  
ATOM   6681 2HH1 ARG A 428     -39.663  44.710 -39.530  1.00  1.480          H  
ATOM   6682 1HH2 ARG A 428     -37.810  42.271 -37.773  1.00  1.480          H  
ATOM   6683 2HH2 ARG A 428     -39.413  43.068 -37.919  1.00  1.480          H  
ATOM   6684  N   TYR A 429     -36.558  42.940 -45.252  1.00  0.910          N  
ATOM   6685  CA  TYR A 429     -36.046  43.909 -46.209  1.00  0.930          C  
ATOM   6686  C   TYR A 429     -36.143  45.338 -45.731  1.00  0.990          C  
ATOM   6687  O   TYR A 429     -35.303  46.167 -46.089  1.00  1.030          O  
ATOM   6688  CB  TYR A 429     -36.761  43.773 -47.535  1.00  1.290          C  
ATOM   6689  CG  TYR A 429     -36.336  42.604 -48.289  1.00  1.290          C  
ATOM   6690  CD1 TYR A 429     -36.824  41.339 -48.032  1.00  1.290          C  
ATOM   6691  CD2 TYR A 429     -35.436  42.822 -49.305  1.00  1.290          C  
ATOM   6692  CE1 TYR A 429     -36.379  40.302 -48.802  1.00  1.290          C  
ATOM   6693  CE2 TYR A 429     -35.012  41.804 -50.070  1.00  1.290          C  
ATOM   6694  CZ  TYR A 429     -35.466  40.558 -49.835  1.00  1.290          C  
ATOM   6695  OH  TYR A 429     -35.019  39.560 -50.632  1.00  1.290          O  
ATOM   6696  H   TYR A 429     -37.556  42.961 -45.040  1.00  1.090          H  
ATOM   6697  HA  TYR A 429     -34.990  43.697 -46.369  1.00  1.120          H  
ATOM   6698 1HB  TYR A 429     -37.838  43.697 -47.358  1.00  1.550          H  
ATOM   6699 2HB  TYR A 429     -36.589  44.663 -48.139  1.00  1.550          H  
ATOM   6700  HD1 TYR A 429     -37.543  41.164 -47.227  1.00  1.550          H  
ATOM   6701  HD2 TYR A 429     -35.066  43.829 -49.497  1.00  1.550          H  
ATOM   6702  HE1 TYR A 429     -36.744  39.298 -48.608  1.00  1.550          H  
ATOM   6703  HE2 TYR A 429     -34.302  41.983 -50.877  1.00  1.550          H  
ATOM   6704  HH  TYR A 429     -34.434  39.931 -51.306  1.00  1.550          H  
ATOM   6705  N   LEU A 430     -37.200  45.656 -44.986  1.00  1.020          N  
ATOM   6706  CA  LEU A 430     -37.366  47.040 -44.578  1.00  1.120          C  
ATOM   6707  C   LEU A 430     -37.190  47.223 -43.079  1.00  1.150          C  
ATOM   6708  O   LEU A 430     -37.768  46.499 -42.254  1.00  1.190          O  
ATOM   6709  CB  LEU A 430     -38.755  47.550 -44.994  1.00  1.530          C  
ATOM   6710  CG  LEU A 430     -39.133  47.392 -46.509  1.00  1.530          C  
ATOM   6711  CD1 LEU A 430     -40.598  47.820 -46.744  1.00  1.530          C  
ATOM   6712  CD2 LEU A 430     -38.207  48.249 -47.359  1.00  1.530          C  
ATOM   6713  H   LEU A 430     -37.889  44.944 -44.739  1.00  1.220          H  
ATOM   6714  HA  LEU A 430     -36.602  47.646 -45.059  1.00  1.340          H  
ATOM   6715 1HB  LEU A 430     -39.491  47.084 -44.396  1.00  1.830          H  
ATOM   6716 2HB  LEU A 430     -38.788  48.613 -44.777  1.00  1.830          H  
ATOM   6717  HG  LEU A 430     -39.036  46.344 -46.796  1.00  1.830          H  
ATOM   6718 1HD1 LEU A 430     -40.846  47.693 -47.797  1.00  1.830          H  
ATOM   6719 2HD1 LEU A 430     -41.283  47.227 -46.153  1.00  1.830          H  
ATOM   6720 3HD1 LEU A 430     -40.707  48.838 -46.485  1.00  1.830          H  
ATOM   6721 1HD2 LEU A 430     -38.472  48.133 -48.409  1.00  1.830          H  
ATOM   6722 2HD2 LEU A 430     -38.315  49.297 -47.071  1.00  1.830          H  
ATOM   6723 3HD2 LEU A 430     -37.174  47.941 -47.223  1.00  1.830          H  
ATOM   6724  N   ARG A 431     -36.467  48.281 -42.747  1.00  1.220          N  
ATOM   6725  CA  ARG A 431     -36.221  48.719 -41.386  1.00  1.270          C  
ATOM   6726  C   ARG A 431     -35.838  50.199 -41.426  1.00  1.360          C  
ATOM   6727  O   ARG A 431     -35.285  50.687 -42.421  1.00  1.410          O  
ATOM   6728  CB  ARG A 431     -35.072  47.933 -40.760  1.00  1.760          C  
ATOM   6729  CG  ARG A 431     -34.774  48.192 -39.271  1.00  1.760          C  
ATOM   6730  CD  ARG A 431     -33.675  47.300 -38.762  1.00  1.760          C  
ATOM   6731  NE  ARG A 431     -33.205  47.708 -37.436  1.00  1.760          N  
ATOM   6732  CZ  ARG A 431     -33.727  47.315 -36.259  1.00  1.760          C  
ATOM   6733  NH1 ARG A 431     -34.748  46.497 -36.232  1.00  1.760          N  
ATOM   6734  NH2 ARG A 431     -33.208  47.752 -35.125  1.00  1.760          N  
ATOM   6735  H   ARG A 431     -36.036  48.804 -43.500  1.00  1.460          H  
ATOM   6736  HA  ARG A 431     -37.126  48.596 -40.793  1.00  1.520          H  
ATOM   6737 1HB  ARG A 431     -35.204  46.877 -40.913  1.00  2.110          H  
ATOM   6738 2HB  ARG A 431     -34.172  48.223 -41.274  1.00  2.110          H  
ATOM   6739 1HG  ARG A 431     -34.457  49.211 -39.114  1.00  2.110          H  
ATOM   6740 2HG  ARG A 431     -35.671  48.003 -38.686  1.00  2.110          H  
ATOM   6741 1HD  ARG A 431     -34.017  46.267 -38.715  1.00  2.110          H  
ATOM   6742 2HD  ARG A 431     -32.831  47.351 -39.430  1.00  2.110          H  
ATOM   6743  HE  ARG A 431     -32.412  48.349 -37.404  1.00  2.110          H  
ATOM   6744 1HH1 ARG A 431     -35.154  46.154 -37.081  1.00  2.110          H  
ATOM   6745 2HH1 ARG A 431     -35.154  46.189 -35.334  1.00  2.110          H  
ATOM   6746 1HH2 ARG A 431     -32.417  48.383 -35.139  1.00  2.110          H  
ATOM   6747 2HH2 ARG A 431     -33.602  47.451 -34.239  1.00  2.110          H  
ATOM   6748  N   HIS A 432     -36.145  50.932 -40.364  1.00  1.410          N  
ATOM   6749  CA  HIS A 432     -35.636  52.289 -40.236  1.00  1.500          C  
ATOM   6750  C   HIS A 432     -34.384  52.139 -39.389  1.00  1.430          C  
ATOM   6751  O   HIS A 432     -34.479  51.879 -38.191  1.00  1.460          O  
ATOM   6752  CB  HIS A 432     -36.614  53.242 -39.534  1.00  2.060          C  
ATOM   6753  CG  HIS A 432     -37.897  53.519 -40.257  1.00  2.060          C  
ATOM   6754  ND1 HIS A 432     -37.961  54.302 -41.393  1.00  2.060          N  
ATOM   6755  CD2 HIS A 432     -39.168  53.148 -39.982  1.00  2.060          C  
ATOM   6756  CE1 HIS A 432     -39.226  54.393 -41.789  1.00  2.060          C  
ATOM   6757  NE2 HIS A 432     -39.972  53.705 -40.943  1.00  2.060          N  
ATOM   6758  H   HIS A 432     -36.665  50.523 -39.604  1.00  1.690          H  
ATOM   6759  HA  HIS A 432     -35.363  52.706 -41.205  1.00  1.800          H  
ATOM   6760 1HB  HIS A 432     -36.864  52.835 -38.555  1.00  2.480          H  
ATOM   6761 2HB  HIS A 432     -36.116  54.195 -39.364  1.00  2.480          H  
ATOM   6762  HD2 HIS A 432     -39.495  52.531 -39.145  1.00  2.480          H  
ATOM   6763  HE1 HIS A 432     -39.593  54.943 -42.660  1.00  2.480          H  
ATOM   6764  HE2 HIS A 432     -40.975  53.597 -40.980  1.00  2.480          H  
ATOM   6765  N   GLY A 433     -33.214  52.239 -40.009  1.00  1.410          N  
ATOM   6766  CA  GLY A 433     -31.949  51.978 -39.307  1.00  1.340          C  
ATOM   6767  C   GLY A 433     -31.457  50.532 -39.480  1.00  1.280          C  
ATOM   6768  O   GLY A 433     -32.183  49.662 -39.942  1.00  1.330          O  
ATOM   6769  H   GLY A 433     -33.206  52.465 -40.994  1.00  1.690          H  
ATOM   6770 1HA  GLY A 433     -31.188  52.665 -39.676  1.00  1.610          H  
ATOM   6771 2HA  GLY A 433     -32.075  52.191 -38.246  1.00  1.610          H  
ATOM   6772  N   LYS A 434     -30.203  50.285 -39.130  1.00  1.290          N  
ATOM   6773  CA  LYS A 434     -29.590  48.964 -39.283  1.00  1.250          C  
ATOM   6774  C   LYS A 434     -29.511  48.240 -37.950  1.00  1.250          C  
ATOM   6775  O   LYS A 434     -29.668  48.868 -36.899  1.00  1.320          O  
ATOM   6776  CB  LYS A 434     -28.206  49.115 -39.892  1.00  1.770          C  
ATOM   6777  CG  LYS A 434     -28.220  49.681 -41.302  1.00  1.770          C  
ATOM   6778  CD  LYS A 434     -26.814  49.833 -41.832  1.00  1.770          C  
ATOM   6779  CE  LYS A 434     -26.804  50.324 -43.265  1.00  1.770          C  
ATOM   6780  NZ  LYS A 434     -25.422  50.540 -43.761  1.00  1.770          N  
ATOM   6781  H   LYS A 434     -29.653  51.037 -38.739  1.00  1.550          H  
ATOM   6782  HA  LYS A 434     -30.204  48.359 -39.954  1.00  1.500          H  
ATOM   6783 1HB  LYS A 434     -27.597  49.763 -39.264  1.00  2.120          H  
ATOM   6784 2HB  LYS A 434     -27.718  48.137 -39.925  1.00  2.120          H  
ATOM   6785 1HG  LYS A 434     -28.787  49.019 -41.952  1.00  2.120          H  
ATOM   6786 2HG  LYS A 434     -28.707  50.652 -41.297  1.00  2.120          H  
ATOM   6787 1HD  LYS A 434     -26.264  50.539 -41.210  1.00  2.120          H  
ATOM   6788 2HD  LYS A 434     -26.307  48.869 -41.790  1.00  2.120          H  
ATOM   6789 1HE  LYS A 434     -27.291  49.580 -43.895  1.00  2.120          H  
ATOM   6790 2HE  LYS A 434     -27.356  51.260 -43.332  1.00  2.120          H  
ATOM   6791 1HZ  LYS A 434     -25.455  50.855 -44.718  1.00  2.120          H  
ATOM   6792 2HZ  LYS A 434     -24.965  51.235 -43.192  1.00  2.120          H  
ATOM   6793 3HZ  LYS A 434     -24.896  49.669 -43.711  1.00  2.120          H  
ATOM   6794  N   LEU A 435     -29.279  46.931 -37.996  1.00  1.210          N  
ATOM   6795  CA  LEU A 435     -29.090  46.158 -36.773  1.00  1.270          C  
ATOM   6796  C   LEU A 435     -27.725  46.395 -36.167  1.00  1.380          C  
ATOM   6797  O   LEU A 435     -26.754  46.683 -36.873  1.00  1.630          O  
ATOM   6798  CB  LEU A 435     -29.186  44.649 -37.027  1.00  1.750          C  
ATOM   6799  CG  LEU A 435     -30.511  44.051 -37.462  1.00  1.750          C  
ATOM   6800  CD1 LEU A 435     -30.258  42.603 -37.787  1.00  1.750          C  
ATOM   6801  CD2 LEU A 435     -31.550  44.144 -36.332  1.00  1.750          C  
ATOM   6802  H   LEU A 435     -29.206  46.461 -38.907  1.00  1.450          H  
ATOM   6803  HA  LEU A 435     -29.836  46.464 -36.041  1.00  1.520          H  
ATOM   6804 1HB  LEU A 435     -28.464  44.406 -37.807  1.00  2.100          H  
ATOM   6805 2HB  LEU A 435     -28.870  44.131 -36.124  1.00  2.100          H  
ATOM   6806  HG  LEU A 435     -30.887  44.562 -38.342  1.00  2.100          H  
ATOM   6807 1HD1 LEU A 435     -31.186  42.142 -38.080  1.00  2.100          H  
ATOM   6808 2HD1 LEU A 435     -29.529  42.529 -38.598  1.00  2.100          H  
ATOM   6809 3HD1 LEU A 435     -29.873  42.092 -36.915  1.00  2.100          H  
ATOM   6810 1HD2 LEU A 435     -32.479  43.682 -36.665  1.00  2.100          H  
ATOM   6811 2HD2 LEU A 435     -31.179  43.616 -35.453  1.00  2.100          H  
ATOM   6812 3HD2 LEU A 435     -31.736  45.176 -36.076  1.00  2.100          H  
ATOM   6813  N   ARG A 436     -27.656  46.249 -34.851  1.00  1.240          N  
ATOM   6814  CA  ARG A 436     -26.403  46.248 -34.122  1.00  1.280          C  
ATOM   6815  C   ARG A 436     -25.862  44.822 -34.201  1.00  1.740          C  
ATOM   6816  O   ARG A 436     -26.623  43.928 -34.584  1.00  2.080          O  
ATOM   6817  CB  ARG A 436     -26.640  46.725 -32.694  1.00  1.780          C  
ATOM   6818  CG  ARG A 436     -27.024  48.199 -32.601  1.00  1.780          C  
ATOM   6819  CD  ARG A 436     -27.454  48.599 -31.241  1.00  1.780          C  
ATOM   6820  NE  ARG A 436     -28.770  48.040 -30.916  1.00  1.780          N  
ATOM   6821  CZ  ARG A 436     -29.393  48.129 -29.715  1.00  1.780          C  
ATOM   6822  NH1 ARG A 436     -28.811  48.750 -28.700  1.00  1.780          N  
ATOM   6823  NH2 ARG A 436     -30.596  47.591 -29.562  1.00  1.780          N  
ATOM   6824  H   ARG A 436     -28.524  46.090 -34.319  1.00  1.490          H  
ATOM   6825  HA  ARG A 436     -25.729  46.942 -34.615  1.00  1.540          H  
ATOM   6826 1HB  ARG A 436     -27.455  46.161 -32.262  1.00  2.130          H  
ATOM   6827 2HB  ARG A 436     -25.778  46.563 -32.069  1.00  2.130          H  
ATOM   6828 1HG  ARG A 436     -26.173  48.814 -32.890  1.00  2.130          H  
ATOM   6829 2HG  ARG A 436     -27.856  48.389 -33.283  1.00  2.130          H  
ATOM   6830 1HD  ARG A 436     -26.732  48.233 -30.513  1.00  2.130          H  
ATOM   6831 2HD  ARG A 436     -27.517  49.685 -31.186  1.00  2.130          H  
ATOM   6832  HE  ARG A 436     -29.272  47.548 -31.676  1.00  2.130          H  
ATOM   6833 1HH1 ARG A 436     -27.898  49.162 -28.812  1.00  2.130          H  
ATOM   6834 2HH1 ARG A 436     -29.282  48.813 -27.808  1.00  2.130          H  
ATOM   6835 1HH2 ARG A 436     -31.051  47.111 -30.358  1.00  2.130          H  
ATOM   6836 2HH2 ARG A 436     -31.072  47.648 -28.679  1.00  2.130          H  
ATOM   6837  N   PRO A 437     -24.564  44.566 -33.956  1.00  1.990          N  
ATOM   6838  CA  PRO A 437     -23.993  43.231 -33.966  1.00  1.770          C  
ATOM   6839  C   PRO A 437     -24.810  42.314 -33.068  1.00  1.370          C  
ATOM   6840  O   PRO A 437     -25.153  42.684 -31.943  1.00  1.570          O  
ATOM   6841  CB  PRO A 437     -22.587  43.473 -33.437  1.00  2.660          C  
ATOM   6842  CG  PRO A 437     -22.273  44.896 -33.846  1.00  2.660          C  
ATOM   6843  CD  PRO A 437     -23.585  45.639 -33.676  1.00  2.660          C  
ATOM   6844  HA  PRO A 437     -23.970  42.844 -35.000  1.00  2.120          H  
ATOM   6845 1HB  PRO A 437     -22.553  43.300 -32.351  1.00  3.190          H  
ATOM   6846 2HB  PRO A 437     -21.926  42.762 -33.898  1.00  3.190          H  
ATOM   6847 1HG  PRO A 437     -21.467  45.303 -33.214  1.00  3.190          H  
ATOM   6848 2HG  PRO A 437     -21.904  44.910 -34.879  1.00  3.190          H  
ATOM   6849 1HD  PRO A 437     -23.674  46.002 -32.648  1.00  3.190          H  
ATOM   6850 2HD  PRO A 437     -23.631  46.443 -34.419  1.00  3.190          H  
ATOM   6851  N   PHE A 438     -25.106  41.133 -33.597  1.00  1.130          N  
ATOM   6852  CA  PHE A 438     -25.939  40.074 -33.048  1.00  0.800          C  
ATOM   6853  C   PHE A 438     -27.216  40.589 -32.404  1.00  1.060          C  
ATOM   6854  O   PHE A 438     -27.718  39.973 -31.456  1.00  1.140          O  
ATOM   6855  CB  PHE A 438     -25.206  39.208 -32.021  1.00  1.250          C  
ATOM   6856  CG  PHE A 438     -24.023  38.394 -32.520  1.00  1.250          C  
ATOM   6857  CD1 PHE A 438     -22.768  38.528 -31.942  1.00  1.250          C  
ATOM   6858  CD2 PHE A 438     -24.175  37.455 -33.546  1.00  1.250          C  
ATOM   6859  CE1 PHE A 438     -21.707  37.734 -32.363  1.00  1.250          C  
ATOM   6860  CE2 PHE A 438     -23.111  36.683 -33.955  1.00  1.250          C  
ATOM   6861  CZ  PHE A 438     -21.886  36.817 -33.369  1.00  1.250          C  
ATOM   6862  H   PHE A 438     -24.729  40.940 -34.526  1.00  1.360          H  
ATOM   6863  HA  PHE A 438     -26.235  39.430 -33.876  1.00  0.960          H  
ATOM   6864 1HB  PHE A 438     -24.853  39.854 -31.217  1.00  1.500          H  
ATOM   6865 2HB  PHE A 438     -25.915  38.515 -31.579  1.00  1.500          H  
ATOM   6866  HD1 PHE A 438     -22.625  39.253 -31.136  1.00  1.500          H  
ATOM   6867  HD2 PHE A 438     -25.151  37.311 -34.021  1.00  1.500          H  
ATOM   6868  HE1 PHE A 438     -20.731  37.839 -31.891  1.00  1.500          H  
ATOM   6869  HE2 PHE A 438     -23.251  35.950 -34.739  1.00  1.500          H  
ATOM   6870  HZ  PHE A 438     -21.066  36.195 -33.698  1.00  1.500          H  
ATOM   6871  N   GLU A 439     -27.836  41.602 -33.034  1.00  1.460          N  
ATOM   6872  CA  GLU A 439     -29.133  42.088 -32.620  1.00  1.870          C  
ATOM   6873  C   GLU A 439     -30.175  41.354 -33.415  1.00  1.820          C  
ATOM   6874  O   GLU A 439     -30.157  41.345 -34.642  1.00  2.440          O  
ATOM   6875  CB  GLU A 439     -29.280  43.592 -32.812  1.00  2.450          C  
ATOM   6876  CG  GLU A 439     -30.613  44.132 -32.325  1.00  2.450          C  
ATOM   6877  CD  GLU A 439     -30.780  45.598 -32.475  1.00  2.450          C  
ATOM   6878  OE1 GLU A 439     -29.974  46.252 -33.100  1.00  2.450          O  
ATOM   6879  OE2 GLU A 439     -31.704  46.109 -31.894  1.00  2.450          O  
ATOM   6880  H   GLU A 439     -27.346  42.106 -33.779  1.00  1.750          H  
ATOM   6881  HA  GLU A 439     -29.277  41.859 -31.564  1.00  2.240          H  
ATOM   6882 1HB  GLU A 439     -28.487  44.094 -32.271  1.00  2.940          H  
ATOM   6883 2HB  GLU A 439     -29.172  43.838 -33.857  1.00  2.940          H  
ATOM   6884 1HG  GLU A 439     -31.415  43.645 -32.881  1.00  2.940          H  
ATOM   6885 2HG  GLU A 439     -30.731  43.867 -31.276  1.00  2.940          H  
ATOM   6886  N   ARG A 440     -31.064  40.702 -32.708  1.00  1.410          N  
ATOM   6887  CA  ARG A 440     -32.109  39.919 -33.316  1.00  1.220          C  
ATOM   6888  C   ARG A 440     -33.380  40.722 -33.217  1.00  1.280          C  
ATOM   6889  O   ARG A 440     -33.728  41.172 -32.126  1.00  1.720          O  
ATOM   6890  CB  ARG A 440     -32.234  38.596 -32.580  1.00  1.780          C  
ATOM   6891  CG  ARG A 440     -33.210  37.573 -33.119  1.00  1.780          C  
ATOM   6892  CD  ARG A 440     -33.041  36.314 -32.349  1.00  1.780          C  
ATOM   6893  NE  ARG A 440     -33.899  35.234 -32.793  1.00  1.780          N  
ATOM   6894  CZ  ARG A 440     -35.128  34.939 -32.311  1.00  1.780          C  
ATOM   6895  NH1 ARG A 440     -35.683  35.689 -31.372  1.00  1.780          N  
ATOM   6896  NH2 ARG A 440     -35.781  33.883 -32.774  1.00  1.780          N  
ATOM   6897  H   ARG A 440     -31.006  40.753 -31.699  1.00  1.690          H  
ATOM   6898  HA  ARG A 440     -31.871  39.738 -34.366  1.00  1.460          H  
ATOM   6899 1HB  ARG A 440     -31.271  38.127 -32.509  1.00  2.140          H  
ATOM   6900 2HB  ARG A 440     -32.550  38.806 -31.561  1.00  2.140          H  
ATOM   6901 1HG  ARG A 440     -34.235  37.926 -33.012  1.00  2.140          H  
ATOM   6902 2HG  ARG A 440     -32.995  37.363 -34.172  1.00  2.140          H  
ATOM   6903 1HD  ARG A 440     -32.008  35.976 -32.479  1.00  2.140          H  
ATOM   6904 2HD  ARG A 440     -33.217  36.495 -31.294  1.00  2.140          H  
ATOM   6905  HE  ARG A 440     -33.500  34.599 -33.495  1.00  2.140          H  
ATOM   6906 1HH1 ARG A 440     -35.195  36.490 -31.006  1.00  2.140          H  
ATOM   6907 2HH1 ARG A 440     -36.600  35.456 -31.015  1.00  2.140          H  
ATOM   6908 1HH2 ARG A 440     -35.370  33.279 -33.523  1.00  2.140          H  
ATOM   6909 2HH2 ARG A 440     -36.693  33.657 -32.412  1.00  2.140          H  
ATOM   6910  N   ASP A 441     -34.073  40.950 -34.322  1.00  1.730          N  
ATOM   6911  CA  ASP A 441     -35.276  41.736 -34.168  1.00  2.100          C  
ATOM   6912  C   ASP A 441     -36.378  41.378 -35.114  1.00  1.680          C  
ATOM   6913  O   ASP A 441     -36.309  41.706 -36.309  1.00  2.350          O  
ATOM   6914  CB  ASP A 441     -34.985  43.236 -34.331  1.00  2.790          C  
ATOM   6915  CG  ASP A 441     -36.234  44.113 -34.016  1.00  2.790          C  
ATOM   6916  OD1 ASP A 441     -37.244  43.542 -33.677  1.00  2.790          O  
ATOM   6917  OD2 ASP A 441     -36.179  45.325 -34.165  1.00  2.790          O  
ATOM   6918  H   ASP A 441     -33.775  40.588 -35.219  1.00  2.080          H  
ATOM   6919  HA  ASP A 441     -35.658  41.577 -33.159  1.00  2.520          H  
ATOM   6920 1HB  ASP A 441     -34.170  43.526 -33.658  1.00  3.350          H  
ATOM   6921 2HB  ASP A 441     -34.653  43.435 -35.350  1.00  3.350          H  
ATOM   6922  N   ILE A 442     -37.350  40.622 -34.651  1.00  1.250          N  
ATOM   6923  CA  ILE A 442     -38.404  40.495 -35.591  1.00  1.210          C  
ATOM   6924  C   ILE A 442     -39.816  40.499 -35.120  1.00  1.630          C  
ATOM   6925  O   ILE A 442     -40.442  39.492 -34.775  1.00  2.390          O  
ATOM   6926  CB  ILE A 442     -38.216  39.401 -36.587  1.00  1.710          C  
ATOM   6927  CG1 ILE A 442     -39.494  39.524 -37.553  1.00  1.710          C  
ATOM   6928  CG2 ILE A 442     -38.013  38.089 -35.838  1.00  1.710          C  
ATOM   6929  CD1 ILE A 442     -39.406  38.967 -38.793  1.00  1.710          C  
ATOM   6930  H   ILE A 442     -37.388  40.295 -33.696  1.00  1.500          H  
ATOM   6931  HA  ILE A 442     -38.364  41.388 -36.186  1.00  1.450          H  
ATOM   6932  HB  ILE A 442     -37.334  39.594 -37.197  1.00  2.050          H  
ATOM   6933 1HG1 ILE A 442     -40.344  39.038 -37.093  1.00  2.050          H  
ATOM   6934 2HG1 ILE A 442     -39.718  40.560 -37.718  1.00  2.050          H  
ATOM   6935 1HG2 ILE A 442     -37.861  37.343 -36.502  1.00  2.050          H  
ATOM   6936 2HG2 ILE A 442     -37.126  38.171 -35.218  1.00  2.050          H  
ATOM   6937 3HG2 ILE A 442     -38.853  37.839 -35.215  1.00  2.050          H  
ATOM   6938 1HD1 ILE A 442     -40.311  39.122 -39.291  1.00  2.050          H  
ATOM   6939 2HD1 ILE A 442     -38.596  39.446 -39.336  1.00  2.050          H  
ATOM   6940 3HD1 ILE A 442     -39.250  38.001 -38.701  1.00  2.050          H  
ATOM   6941  N   SER A 443     -40.353  41.659 -35.345  1.00  1.760          N  
ATOM   6942  CA  SER A 443     -41.733  41.942 -35.227  1.00  2.340          C  
ATOM   6943  C   SER A 443     -42.116  42.198 -36.668  1.00  2.320          C  
ATOM   6944  O   SER A 443     -41.269  42.543 -37.508  1.00  3.070          O  
ATOM   6945  CB  SER A 443     -41.984  43.159 -34.361  1.00  3.040          C  
ATOM   6946  OG  SER A 443     -41.454  44.311 -34.957  1.00  3.040          O  
ATOM   6947  H   SER A 443     -39.746  42.428 -35.598  1.00  2.110          H  
ATOM   6948  HA  SER A 443     -42.276  41.076 -34.847  1.00  2.810          H  
ATOM   6949 1HB  SER A 443     -43.056  43.284 -34.208  1.00  3.650          H  
ATOM   6950 2HB  SER A 443     -41.527  43.009 -33.383  1.00  3.650          H  
ATOM   6951  HG  SER A 443     -41.621  45.032 -34.342  1.00  3.650          H  
ATOM   6952  N   ASN A 444     -43.377  42.033 -36.986  1.00  1.910          N  
ATOM   6953  CA  ASN A 444     -43.829  42.311 -38.335  1.00  2.110          C  
ATOM   6954  C   ASN A 444     -44.759  43.500 -38.249  1.00  1.970          C  
ATOM   6955  O   ASN A 444     -45.935  43.347 -37.926  1.00  2.350          O  
ATOM   6956  CB  ASN A 444     -44.524  41.086 -38.913  1.00  2.870          C  
ATOM   6957  CG  ASN A 444     -44.869  41.207 -40.367  1.00  2.870          C  
ATOM   6958  OD1 ASN A 444     -44.238  41.982 -41.093  1.00  2.870          O  
ATOM   6959  ND2 ASN A 444     -45.846  40.443 -40.804  1.00  2.870          N  
ATOM   6960  H   ASN A 444     -44.038  41.735 -36.283  1.00  2.290          H  
ATOM   6961  HA  ASN A 444     -42.982  42.587 -38.966  1.00  2.530          H  
ATOM   6962 1HB  ASN A 444     -43.881  40.216 -38.778  1.00  3.450          H  
ATOM   6963 2HB  ASN A 444     -45.441  40.899 -38.357  1.00  3.450          H  
ATOM   6964 1HD2 ASN A 444     -46.122  40.468 -41.768  1.00  3.450          H  
ATOM   6965 2HD2 ASN A 444     -46.321  39.832 -40.172  1.00  3.450          H  
ATOM   6966  N   VAL A 445     -44.222  44.683 -38.479  1.00  2.150          N  
ATOM   6967  CA  VAL A 445     -44.972  45.913 -38.318  1.00  2.290          C  
ATOM   6968  C   VAL A 445     -44.999  46.625 -39.656  1.00  1.910          C  
ATOM   6969  O   VAL A 445     -43.923  46.904 -40.176  1.00  2.230          O  
ATOM   6970  CB  VAL A 445     -44.306  46.798 -37.252  1.00  3.150          C  
ATOM   6971  CG1 VAL A 445     -45.053  48.122 -37.102  1.00  3.150          C  
ATOM   6972  CG2 VAL A 445     -44.285  46.037 -35.937  1.00  3.150          C  
ATOM   6973  H   VAL A 445     -43.251  44.726 -38.760  1.00  2.580          H  
ATOM   6974  HA  VAL A 445     -45.959  45.664 -37.961  1.00  2.750          H  
ATOM   6975  HB  VAL A 445     -43.285  47.028 -37.558  1.00  3.780          H  
ATOM   6976 1HG1 VAL A 445     -44.561  48.731 -36.346  1.00  3.780          H  
ATOM   6977 2HG1 VAL A 445     -45.051  48.665 -38.052  1.00  3.780          H  
ATOM   6978 3HG1 VAL A 445     -46.077  47.928 -36.796  1.00  3.780          H  
ATOM   6979 1HG2 VAL A 445     -43.806  46.641 -35.172  1.00  3.780          H  
ATOM   6980 2HG2 VAL A 445     -45.307  45.808 -35.637  1.00  3.780          H  
ATOM   6981 3HG2 VAL A 445     -43.732  45.113 -36.061  1.00  3.780          H  
ATOM   6982  N   PRO A 446     -46.171  47.018 -40.197  1.00  2.020          N  
ATOM   6983  CA  PRO A 446     -46.297  47.671 -41.482  1.00  2.220          C  
ATOM   6984  C   PRO A 446     -45.355  48.865 -41.514  1.00  2.080          C  
ATOM   6985  O   PRO A 446     -45.224  49.602 -40.533  1.00  2.410          O  
ATOM   6986  CB  PRO A 446     -47.765  48.089 -41.496  1.00  3.330          C  
ATOM   6987  CG  PRO A 446     -48.455  47.098 -40.626  1.00  3.330          C  
ATOM   6988  CD  PRO A 446     -47.469  46.824 -39.503  1.00  3.330          C  
ATOM   6989  HA  PRO A 446     -46.068  46.962 -42.292  1.00  2.660          H  
ATOM   6990 1HB  PRO A 446     -47.876  49.131 -41.151  1.00  4.000          H  
ATOM   6991 2HB  PRO A 446     -48.143  48.042 -42.516  1.00  4.000          H  
ATOM   6992 1HG  PRO A 446     -49.401  47.529 -40.260  1.00  4.000          H  
ATOM   6993 2HG  PRO A 446     -48.712  46.213 -41.214  1.00  4.000          H  
ATOM   6994 1HD  PRO A 446     -47.592  47.551 -38.693  1.00  4.000          H  
ATOM   6995 2HD  PRO A 446     -47.634  45.799 -39.177  1.00  4.000          H  
ATOM   6996  N   PHE A 447     -44.697  49.021 -42.646  1.00  2.220          N  
ATOM   6997  CA  PHE A 447     -43.689  50.031 -42.881  1.00  2.500          C  
ATOM   6998  C   PHE A 447     -44.147  51.111 -43.835  1.00  2.860          C  
ATOM   6999  O   PHE A 447     -44.765  50.841 -44.865  1.00  3.380          O  
ATOM   7000  CB  PHE A 447     -42.456  49.347 -43.493  1.00  3.390          C  
ATOM   7001  CG  PHE A 447     -41.273  50.241 -43.792  1.00  3.390          C  
ATOM   7002  CD1 PHE A 447     -40.255  50.385 -42.869  1.00  3.390          C  
ATOM   7003  CD2 PHE A 447     -41.184  50.947 -44.994  1.00  3.390          C  
ATOM   7004  CE1 PHE A 447     -39.176  51.184 -43.146  1.00  3.390          C  
ATOM   7005  CE2 PHE A 447     -40.108  51.747 -45.260  1.00  3.390          C  
ATOM   7006  CZ  PHE A 447     -39.101  51.861 -44.335  1.00  3.390          C  
ATOM   7007  H   PHE A 447     -44.881  48.373 -43.400  1.00  2.660          H  
ATOM   7008  HA  PHE A 447     -43.427  50.489 -41.928  1.00  3.000          H  
ATOM   7009 1HB  PHE A 447     -42.119  48.564 -42.812  1.00  4.070          H  
ATOM   7010 2HB  PHE A 447     -42.751  48.847 -44.419  1.00  4.070          H  
ATOM   7011  HD1 PHE A 447     -40.307  49.848 -41.920  1.00  4.070          H  
ATOM   7012  HD2 PHE A 447     -41.988  50.852 -45.734  1.00  4.070          H  
ATOM   7013  HE1 PHE A 447     -38.373  51.291 -42.419  1.00  4.070          H  
ATOM   7014  HE2 PHE A 447     -40.050  52.288 -46.203  1.00  4.070          H  
ATOM   7015  HZ  PHE A 447     -38.237  52.494 -44.534  1.00  4.070          H  
ATOM   7016  N   SER A 448     -43.758  52.333 -43.537  1.00  3.090          N  
ATOM   7017  CA  SER A 448     -44.026  53.443 -44.427  1.00  3.720          C  
ATOM   7018  C   SER A 448     -42.767  54.276 -44.557  1.00  3.770          C  
ATOM   7019  O   SER A 448     -42.126  54.579 -43.549  1.00  3.480          O  
ATOM   7020  CB  SER A 448     -45.109  54.357 -43.924  1.00  4.960          C  
ATOM   7021  OG  SER A 448     -45.196  55.464 -44.789  1.00  4.960          O  
ATOM   7022  H   SER A 448     -43.274  52.493 -42.666  1.00  3.710          H  
ATOM   7023  HA  SER A 448     -44.331  53.027 -45.381  1.00  4.460          H  
ATOM   7024 1HB  SER A 448     -46.059  53.837 -43.897  1.00  5.950          H  
ATOM   7025 2HB  SER A 448     -44.881  54.695 -42.909  1.00  5.950          H  
ATOM   7026  HG  SER A 448     -45.708  56.145 -44.305  1.00  5.950          H  
ATOM   7027  N   PRO A 449     -42.374  54.681 -45.775  1.00  4.510          N  
ATOM   7028  CA  PRO A 449     -41.203  55.489 -46.032  1.00  4.860          C  
ATOM   7029  C   PRO A 449     -41.286  56.862 -45.360  1.00  4.590          C  
ATOM   7030  O   PRO A 449     -40.260  57.519 -45.198  1.00  4.660          O  
ATOM   7031  CB  PRO A 449     -41.192  55.594 -47.567  1.00  7.290          C  
ATOM   7032  CG  PRO A 449     -42.621  55.334 -47.997  1.00  7.290          C  
ATOM   7033  CD  PRO A 449     -43.158  54.342 -46.998  1.00  7.290          C  
ATOM   7034  HA  PRO A 449     -40.317  54.949 -45.678  1.00  5.830          H  
ATOM   7035 1HB  PRO A 449     -40.837  56.592 -47.866  1.00  8.750          H  
ATOM   7036 2HB  PRO A 449     -40.480  54.866 -47.983  1.00  8.750          H  
ATOM   7037 1HG  PRO A 449     -43.194  56.275 -48.002  1.00  8.750          H  
ATOM   7038 2HG  PRO A 449     -42.645  54.948 -49.027  1.00  8.750          H  
ATOM   7039 1HD  PRO A 449     -44.233  54.558 -46.886  1.00  8.750          H  
ATOM   7040 2HD  PRO A 449     -42.975  53.302 -47.322  1.00  8.750          H  
ATOM   7041  N   ASP A 450     -42.495  57.326 -44.984  1.00  4.610          N  
ATOM   7042  CA  ASP A 450     -42.574  58.631 -44.331  1.00  4.780          C  
ATOM   7043  C   ASP A 450     -42.446  58.542 -42.806  1.00  4.420          C  
ATOM   7044  O   ASP A 450     -42.507  59.565 -42.120  1.00  4.860          O  
ATOM   7045  CB  ASP A 450     -43.869  59.368 -44.701  1.00  6.620          C  
ATOM   7046  CG  ASP A 450     -45.135  58.663 -44.243  1.00  6.620          C  
ATOM   7047  OD1 ASP A 450     -45.023  57.609 -43.626  1.00  6.620          O  
ATOM   7048  OD2 ASP A 450     -46.210  59.163 -44.504  1.00  6.620          O  
ATOM   7049  H   ASP A 450     -43.355  56.782 -45.104  1.00  5.530          H  
ATOM   7050  HA  ASP A 450     -41.745  59.238 -44.694  1.00  5.740          H  
ATOM   7051 1HB  ASP A 450     -43.851  60.365 -44.261  1.00  7.950          H  
ATOM   7052 2HB  ASP A 450     -43.914  59.490 -45.784  1.00  7.950          H  
ATOM   7053  N   GLY A 451     -42.271  57.332 -42.269  1.00  4.010          N  
ATOM   7054  CA  GLY A 451     -42.102  57.129 -40.835  1.00  4.320          C  
ATOM   7055  C   GLY A 451     -43.399  57.133 -40.014  1.00  4.420          C  
ATOM   7056  O   GLY A 451     -43.355  56.976 -38.791  1.00  4.980          O  
ATOM   7057  H   GLY A 451     -42.222  56.511 -42.876  1.00  4.810          H  
ATOM   7058 1HA  GLY A 451     -41.595  56.178 -40.683  1.00  5.180          H  
ATOM   7059 2HA  GLY A 451     -41.434  57.895 -40.450  1.00  5.180          H  
ATOM   7060  N   LYS A 452     -44.549  57.315 -40.661  1.00  4.100          N  
ATOM   7061  CA  LYS A 452     -45.808  57.376 -39.936  1.00  4.280          C  
ATOM   7062  C   LYS A 452     -46.362  55.966 -39.722  1.00  4.330          C  
ATOM   7063  O   LYS A 452     -46.000  55.056 -40.463  1.00  4.380          O  
ATOM   7064  CB  LYS A 452     -46.805  58.228 -40.710  1.00  5.920          C  
ATOM   7065  CG  LYS A 452     -46.398  59.676 -40.840  1.00  5.920          C  
ATOM   7066  CD  LYS A 452     -47.405  60.449 -41.663  1.00  5.920          C  
ATOM   7067  CE  LYS A 452     -46.949  61.871 -41.893  1.00  5.920          C  
ATOM   7068  NZ  LYS A 452     -47.862  62.599 -42.810  1.00  5.920          N  
ATOM   7069  H   LYS A 452     -44.550  57.439 -41.687  1.00  4.920          H  
ATOM   7070  HA  LYS A 452     -45.607  57.861 -38.990  1.00  5.140          H  
ATOM   7071 1HB  LYS A 452     -46.905  57.827 -41.723  1.00  7.100          H  
ATOM   7072 2HB  LYS A 452     -47.787  58.179 -40.242  1.00  7.100          H  
ATOM   7073 1HG  LYS A 452     -46.314  60.122 -39.851  1.00  7.100          H  
ATOM   7074 2HG  LYS A 452     -45.421  59.730 -41.329  1.00  7.100          H  
ATOM   7075 1HD  LYS A 452     -47.539  59.959 -42.626  1.00  7.100          H  
ATOM   7076 2HD  LYS A 452     -48.364  60.460 -41.148  1.00  7.100          H  
ATOM   7077 1HE  LYS A 452     -46.916  62.391 -40.938  1.00  7.100          H  
ATOM   7078 2HE  LYS A 452     -45.947  61.858 -42.326  1.00  7.100          H  
ATOM   7079 1HZ  LYS A 452     -47.527  63.541 -42.939  1.00  7.100          H  
ATOM   7080 2HZ  LYS A 452     -47.883  62.124 -43.708  1.00  7.100          H  
ATOM   7081 3HZ  LYS A 452     -48.790  62.622 -42.419  1.00  7.100          H  
ATOM   7082  N   PRO A 453     -47.177  55.724 -38.682  1.00  4.540          N  
ATOM   7083  CA  PRO A 453     -47.919  54.493 -38.488  1.00  4.700          C  
ATOM   7084  C   PRO A 453     -48.834  54.279 -39.682  1.00  4.630          C  
ATOM   7085  O   PRO A 453     -49.377  55.247 -40.216  1.00  4.890          O  
ATOM   7086  CB  PRO A 453     -48.721  54.774 -37.211  1.00  7.050          C  
ATOM   7087  CG  PRO A 453     -47.922  55.832 -36.481  1.00  7.050          C  
ATOM   7088  CD  PRO A 453     -47.315  56.693 -37.573  1.00  7.050          C  
ATOM   7089  HA  PRO A 453     -47.219  53.651 -38.367  1.00  5.640          H  
ATOM   7090 1HB  PRO A 453     -49.735  55.112 -37.476  1.00  8.460          H  
ATOM   7091 2HB  PRO A 453     -48.836  53.847 -36.631  1.00  8.460          H  
ATOM   7092 1HG  PRO A 453     -48.579  56.404 -35.806  1.00  8.460          H  
ATOM   7093 2HG  PRO A 453     -47.156  55.357 -35.848  1.00  8.460          H  
ATOM   7094 1HD  PRO A 453     -47.980  57.522 -37.852  1.00  8.460          H  
ATOM   7095 2HD  PRO A 453     -46.338  57.030 -37.201  1.00  8.460          H  
ATOM   7096  N   CYS A 454     -49.025  53.032 -40.084  1.00  4.440          N  
ATOM   7097  CA  CYS A 454     -49.905  52.738 -41.204  1.00  4.550          C  
ATOM   7098  C   CYS A 454     -50.466  51.330 -41.117  1.00  5.100          C  
ATOM   7099  O   CYS A 454     -50.005  50.512 -40.318  1.00  5.770          O  
ATOM   7100  CB  CYS A 454     -49.165  52.901 -42.536  1.00  6.330          C  
ATOM   7101  SG  CYS A 454     -47.804  51.710 -42.820  1.00  6.330          S  
ATOM   7102  H   CYS A 454     -48.548  52.272 -39.618  1.00  5.330          H  
ATOM   7103  HA  CYS A 454     -50.737  53.442 -41.186  1.00  5.460          H  
ATOM   7104 1HB  CYS A 454     -49.876  52.805 -43.350  1.00  7.590          H  
ATOM   7105 2HB  CYS A 454     -48.744  53.907 -42.591  1.00  7.590          H  
ATOM   7106  N   THR A 455     -51.453  51.059 -41.949  1.00  5.020          N  
ATOM   7107  CA  THR A 455     -51.997  49.731 -42.092  1.00  5.410          C  
ATOM   7108  C   THR A 455     -51.807  49.397 -43.574  1.00  5.160          C  
ATOM   7109  O   THR A 455     -51.827  50.312 -44.396  1.00  4.910          O  
ATOM   7110  CB  THR A 455     -53.482  49.720 -41.684  1.00  7.420          C  
ATOM   7111  OG1 THR A 455     -54.192  50.610 -42.547  1.00  7.420          O  
ATOM   7112  CG2 THR A 455     -53.629  50.179 -40.250  1.00  7.420          C  
ATOM   7113  H   THR A 455     -51.826  51.792 -42.535  1.00  6.020          H  
ATOM   7114  HA  THR A 455     -51.433  49.055 -41.459  1.00  6.490          H  
ATOM   7115  HB  THR A 455     -53.889  48.719 -41.786  1.00  8.900          H  
ATOM   7116  HG1 THR A 455     -55.138  50.440 -42.480  1.00  8.900          H  
ATOM   7117 1HG2 THR A 455     -54.681  50.176 -39.973  1.00  8.900          H  
ATOM   7118 2HG2 THR A 455     -53.078  49.503 -39.596  1.00  8.900          H  
ATOM   7119 3HG2 THR A 455     -53.234  51.185 -40.141  1.00  8.900          H  
ATOM   7120  N   PRO A 456     -51.703  48.123 -43.987  1.00  5.610          N  
ATOM   7121  CA  PRO A 456     -51.458  47.712 -45.372  1.00  5.750          C  
ATOM   7122  C   PRO A 456     -52.316  48.351 -46.492  1.00  5.460          C  
ATOM   7123  O   PRO A 456     -51.803  48.501 -47.594  1.00  5.570          O  
ATOM   7124  CB  PRO A 456     -51.660  46.191 -45.285  1.00  8.620          C  
ATOM   7125  CG  PRO A 456     -51.261  45.852 -43.871  1.00  8.620          C  
ATOM   7126  CD  PRO A 456     -51.761  46.997 -43.025  1.00  8.620          C  
ATOM   7127  HA  PRO A 456     -50.395  47.918 -45.589  1.00  6.900          H  
ATOM   7128 1HB  PRO A 456     -52.673  45.888 -45.556  1.00 10.350          H  
ATOM   7129 2HB  PRO A 456     -50.994  45.703 -46.015  1.00 10.350          H  
ATOM   7130 1HG  PRO A 456     -51.695  44.886 -43.578  1.00 10.350          H  
ATOM   7131 2HG  PRO A 456     -50.165  45.743 -43.814  1.00 10.350          H  
ATOM   7132 1HD  PRO A 456     -52.783  46.812 -42.673  1.00 10.350          H  
ATOM   7133 2HD  PRO A 456     -51.050  47.117 -42.207  1.00 10.350          H  
ATOM   7134  N   PRO A 457     -53.620  48.684 -46.318  1.00  5.420          N  
ATOM   7135  CA  PRO A 457     -54.424  49.341 -47.343  1.00  5.040          C  
ATOM   7136  C   PRO A 457     -53.998  50.797 -47.616  1.00  4.270          C  
ATOM   7137  O   PRO A 457     -54.469  51.409 -48.577  1.00  4.150          O  
ATOM   7138  CB  PRO A 457     -55.843  49.289 -46.755  1.00  7.560          C  
ATOM   7139  CG  PRO A 457     -55.803  48.186 -45.722  1.00  7.560          C  
ATOM   7140  CD  PRO A 457     -54.418  48.258 -45.146  1.00  7.560          C  
ATOM   7141  HA  PRO A 457     -54.366  48.751 -48.269  1.00  6.050          H  
ATOM   7142 1HB  PRO A 457     -56.097  50.269 -46.320  1.00  9.070          H  
ATOM   7143 2HB  PRO A 457     -56.572  49.097 -47.556  1.00  9.070          H  
ATOM   7144 1HG  PRO A 457     -56.585  48.346 -44.965  1.00  9.070          H  
ATOM   7145 2HG  PRO A 457     -56.013  47.214 -46.196  1.00  9.070          H  
ATOM   7146 1HD  PRO A 457     -54.407  49.023 -44.391  1.00  9.070          H  
ATOM   7147 2HD  PRO A 457     -54.153  47.290 -44.762  1.00  9.070          H  
ATOM   7148  N   ALA A 458     -53.164  51.363 -46.740  1.00  4.010          N  
ATOM   7149  CA  ALA A 458     -52.717  52.745 -46.838  1.00  3.610          C  
ATOM   7150  C   ALA A 458     -51.771  52.967 -48.009  1.00  3.210          C  
ATOM   7151  O   ALA A 458     -51.037  52.068 -48.440  1.00  3.250          O  
ATOM   7152  CB  ALA A 458     -52.043  53.162 -45.544  1.00  5.210          C  
ATOM   7153  H   ALA A 458     -52.792  50.819 -45.964  1.00  4.810          H  
ATOM   7154  HA  ALA A 458     -53.595  53.370 -46.997  1.00  4.330          H  
ATOM   7155 1HB  ALA A 458     -51.735  54.203 -45.607  1.00  6.260          H  
ATOM   7156 2HB  ALA A 458     -52.739  53.031 -44.718  1.00  6.260          H  
ATOM   7157 3HB  ALA A 458     -51.191  52.547 -45.386  1.00  6.260          H  
ATOM   7158  N   LEU A 459     -51.789  54.182 -48.539  1.00  3.330          N  
ATOM   7159  CA  LEU A 459     -50.871  54.515 -49.607  1.00  3.440          C  
ATOM   7160  C   LEU A 459     -49.440  54.390 -49.125  1.00  3.300          C  
ATOM   7161  O   LEU A 459     -49.074  54.954 -48.093  1.00  3.590          O  
ATOM   7162  CB  LEU A 459     -51.137  55.946 -50.105  1.00  4.770          C  
ATOM   7163  CG  LEU A 459     -50.250  56.467 -51.278  1.00  4.770          C  
ATOM   7164  CD1 LEU A 459     -50.522  55.682 -52.559  1.00  4.770          C  
ATOM   7165  CD2 LEU A 459     -50.532  57.946 -51.489  1.00  4.770          C  
ATOM   7166  H   LEU A 459     -52.427  54.880 -48.186  1.00  4.000          H  
ATOM   7167  HA  LEU A 459     -51.030  53.810 -50.419  1.00  4.130          H  
ATOM   7168 1HB  LEU A 459     -52.175  56.011 -50.423  1.00  5.730          H  
ATOM   7169 2HB  LEU A 459     -50.995  56.626 -49.265  1.00  5.730          H  
ATOM   7170  HG  LEU A 459     -49.211  56.343 -51.023  1.00  5.730          H  
ATOM   7171 1HD1 LEU A 459     -49.886  56.069 -53.358  1.00  5.730          H  
ATOM   7172 2HD1 LEU A 459     -50.300  54.632 -52.416  1.00  5.730          H  
ATOM   7173 3HD1 LEU A 459     -51.567  55.796 -52.842  1.00  5.730          H  
ATOM   7174 1HD2 LEU A 459     -49.903  58.327 -52.296  1.00  5.730          H  
ATOM   7175 2HD2 LEU A 459     -51.581  58.088 -51.751  1.00  5.730          H  
ATOM   7176 3HD2 LEU A 459     -50.311  58.492 -50.571  1.00  5.730          H  
ATOM   7177  N   ASN A 460     -48.645  53.646 -49.890  1.00  3.240          N  
ATOM   7178  CA  ASN A 460     -47.234  53.373 -49.662  1.00  3.360          C  
ATOM   7179  C   ASN A 460     -46.917  52.653 -48.351  1.00  2.880          C  
ATOM   7180  O   ASN A 460     -45.792  52.743 -47.854  1.00  3.430          O  
ATOM   7181  CB  ASN A 460     -46.422  54.648 -49.769  1.00  4.660          C  
ATOM   7182  CG  ASN A 460     -46.520  55.266 -51.132  1.00  4.660          C  
ATOM   7183  OD1 ASN A 460     -46.647  54.571 -52.150  1.00  4.660          O  
ATOM   7184  ND2 ASN A 460     -46.456  56.571 -51.179  1.00  4.660          N  
ATOM   7185  H   ASN A 460     -49.043  53.206 -50.709  1.00  3.890          H  
ATOM   7186  HA  ASN A 460     -46.910  52.712 -50.461  1.00  4.030          H  
ATOM   7187 1HB  ASN A 460     -46.754  55.370 -49.024  1.00  5.590          H  
ATOM   7188 2HB  ASN A 460     -45.376  54.428 -49.562  1.00  5.590          H  
ATOM   7189 1HD2 ASN A 460     -46.514  57.045 -52.059  1.00  5.590          H  
ATOM   7190 2HD2 ASN A 460     -46.354  57.097 -50.334  1.00  5.590          H  
ATOM   7191  N   CYS A 461     -47.869  51.891 -47.824  1.00  2.420          N  
ATOM   7192  CA  CYS A 461     -47.617  51.107 -46.627  1.00  2.150          C  
ATOM   7193  C   CYS A 461     -47.349  49.663 -47.030  1.00  2.390          C  
ATOM   7194  O   CYS A 461     -48.149  49.043 -47.731  1.00  2.840          O  
ATOM   7195  CB  CYS A 461     -48.776  51.199 -45.671  1.00  3.120          C  
ATOM   7196  SG  CYS A 461     -48.549  50.320 -44.127  1.00  3.120          S  
ATOM   7197  H   CYS A 461     -48.804  51.864 -48.244  1.00  2.900          H  
ATOM   7198  HA  CYS A 461     -46.737  51.502 -46.126  1.00  2.580          H  
ATOM   7199 1HB  CYS A 461     -48.947  52.244 -45.459  1.00  3.740          H  
ATOM   7200 2HB  CYS A 461     -49.677  50.806 -46.158  1.00  3.740          H  
ATOM   7201  N   TYR A 462     -46.208  49.129 -46.627  1.00  2.700          N  
ATOM   7202  CA  TYR A 462     -45.834  47.782 -47.040  1.00  3.210          C  
ATOM   7203  C   TYR A 462     -45.432  46.893 -45.879  1.00  2.930          C  
ATOM   7204  O   TYR A 462     -44.981  47.366 -44.844  1.00  3.330          O  
ATOM   7205  CB  TYR A 462     -44.658  47.858 -48.011  1.00  4.290          C  
ATOM   7206  CG  TYR A 462     -44.932  48.735 -49.207  1.00  4.290          C  
ATOM   7207  CD1 TYR A 462     -44.455  50.042 -49.216  1.00  4.290          C  
ATOM   7208  CD2 TYR A 462     -45.682  48.267 -50.267  1.00  4.290          C  
ATOM   7209  CE1 TYR A 462     -44.713  50.861 -50.291  1.00  4.290          C  
ATOM   7210  CE2 TYR A 462     -45.950  49.093 -51.338  1.00  4.290          C  
ATOM   7211  CZ  TYR A 462     -45.466  50.382 -51.356  1.00  4.290          C  
ATOM   7212  OH  TYR A 462     -45.744  51.205 -52.428  1.00  4.290          O  
ATOM   7213  H   TYR A 462     -45.596  49.697 -46.037  1.00  3.240          H  
ATOM   7214  HA  TYR A 462     -46.687  47.317 -47.533  1.00  3.850          H  
ATOM   7215 1HB  TYR A 462     -43.785  48.252 -47.487  1.00  5.150          H  
ATOM   7216 2HB  TYR A 462     -44.405  46.857 -48.362  1.00  5.150          H  
ATOM   7217  HD1 TYR A 462     -43.876  50.421 -48.372  1.00  5.150          H  
ATOM   7218  HD2 TYR A 462     -46.068  47.249 -50.256  1.00  5.150          H  
ATOM   7219  HE1 TYR A 462     -44.338  51.885 -50.298  1.00  5.150          H  
ATOM   7220  HE2 TYR A 462     -46.546  48.725 -52.172  1.00  5.150          H  
ATOM   7221  HH  TYR A 462     -45.227  52.015 -52.353  1.00  5.150          H  
ATOM   7222  N   TRP A 463     -45.566  45.588 -46.026  1.00  2.670          N  
ATOM   7223  CA  TRP A 463     -45.025  44.752 -44.974  1.00  2.520          C  
ATOM   7224  C   TRP A 463     -43.511  44.712 -45.202  1.00  1.840          C  
ATOM   7225  O   TRP A 463     -43.084  44.655 -46.351  1.00  2.360          O  
ATOM   7226  CB  TRP A 463     -45.610  43.343 -44.987  1.00  3.590          C  
ATOM   7227  CG  TRP A 463     -47.043  43.252 -44.550  1.00  3.590          C  
ATOM   7228  CD1 TRP A 463     -48.132  43.068 -45.345  1.00  3.590          C  
ATOM   7229  CD2 TRP A 463     -47.551  43.328 -43.191  1.00  3.590          C  
ATOM   7230  NE1 TRP A 463     -49.268  43.004 -44.580  1.00  3.590          N  
ATOM   7231  CE2 TRP A 463     -48.926  43.158 -43.261  1.00  3.590          C  
ATOM   7232  CE3 TRP A 463     -46.957  43.511 -41.946  1.00  3.590          C  
ATOM   7233  CZ2 TRP A 463     -49.717  43.159 -42.128  1.00  3.590          C  
ATOM   7234  CZ3 TRP A 463     -47.740  43.505 -40.829  1.00  3.590          C  
ATOM   7235  CH2 TRP A 463     -49.084  43.334 -40.907  1.00  3.590          C  
ATOM   7236  H   TRP A 463     -45.981  45.193 -46.860  1.00  3.200          H  
ATOM   7237  HA  TRP A 463     -45.274  45.207 -44.022  1.00  3.020          H  
ATOM   7238 1HB  TRP A 463     -45.540  42.935 -45.995  1.00  4.310          H  
ATOM   7239 2HB  TRP A 463     -45.022  42.693 -44.340  1.00  4.310          H  
ATOM   7240  HD1 TRP A 463     -48.107  42.968 -46.428  1.00  4.310          H  
ATOM   7241  HE1 TRP A 463     -50.206  42.859 -44.931  1.00  4.310          H  
ATOM   7242  HE3 TRP A 463     -45.904  43.649 -41.850  1.00  4.310          H  
ATOM   7243  HZ2 TRP A 463     -50.797  43.021 -42.174  1.00  4.310          H  
ATOM   7244  HZ3 TRP A 463     -47.258  43.640 -39.874  1.00  4.310          H  
ATOM   7245  HH2 TRP A 463     -49.673  43.337 -39.991  1.00  4.310          H  
ATOM   7246  N   PRO A 464     -42.681  44.741 -44.154  1.00  1.400          N  
ATOM   7247  CA  PRO A 464     -41.230  44.704 -44.202  1.00  1.700          C  
ATOM   7248  C   PRO A 464     -40.588  43.366 -44.571  1.00  1.720          C  
ATOM   7249  O   PRO A 464     -39.362  43.319 -44.763  1.00  2.330          O  
ATOM   7250  CB  PRO A 464     -40.865  45.084 -42.765  1.00  2.550          C  
ATOM   7251  CG  PRO A 464     -42.025  44.619 -41.937  1.00  2.550          C  
ATOM   7252  CD  PRO A 464     -43.229  44.832 -42.794  1.00  2.550          C  
ATOM   7253  HA  PRO A 464     -40.900  45.462 -44.907  1.00  2.040          H  
ATOM   7254 1HB  PRO A 464     -39.917  44.606 -42.487  1.00  3.060          H  
ATOM   7255 2HB  PRO A 464     -40.710  46.170 -42.682  1.00  3.060          H  
ATOM   7256 1HG  PRO A 464     -41.891  43.578 -41.624  1.00  3.060          H  
ATOM   7257 2HG  PRO A 464     -42.077  45.217 -41.015  1.00  3.060          H  
ATOM   7258 1HD  PRO A 464     -43.926  44.031 -42.601  1.00  3.060          H  
ATOM   7259 2HD  PRO A 464     -43.653  45.837 -42.598  1.00  3.060          H  
ATOM   7260  N   LEU A 465     -41.382  42.280 -44.585  1.00  1.490          N  
ATOM   7261  CA  LEU A 465     -40.860  40.919 -44.801  1.00  1.800          C  
ATOM   7262  C   LEU A 465     -41.274  40.260 -46.130  1.00  1.360          C  
ATOM   7263  O   LEU A 465     -42.420  40.392 -46.555  1.00  1.360          O  
ATOM   7264  CB  LEU A 465     -41.431  40.000 -43.731  1.00  2.400          C  
ATOM   7265  CG  LEU A 465     -41.318  40.448 -42.296  1.00  2.400          C  
ATOM   7266  CD1 LEU A 465     -42.010  39.406 -41.452  1.00  2.400          C  
ATOM   7267  CD2 LEU A 465     -39.859  40.699 -41.888  1.00  2.400          C  
ATOM   7268  H   LEU A 465     -42.374  42.391 -44.449  1.00  1.790          H  
ATOM   7269  HA  LEU A 465     -39.774  40.946 -44.766  1.00  2.160          H  
ATOM   7270 1HB  LEU A 465     -42.487  39.852 -43.943  1.00  2.880          H  
ATOM   7271 2HB  LEU A 465     -40.929  39.034 -43.817  1.00  2.880          H  
ATOM   7272  HG  LEU A 465     -41.872  41.364 -42.175  1.00  2.880          H  
ATOM   7273 1HD1 LEU A 465     -42.015  39.729 -40.425  1.00  2.880          H  
ATOM   7274 2HD1 LEU A 465     -43.039  39.297 -41.789  1.00  2.880          H  
ATOM   7275 3HD1 LEU A 465     -41.495  38.448 -41.543  1.00  2.880          H  
ATOM   7276 1HD2 LEU A 465     -39.829  41.032 -40.853  1.00  2.880          H  
ATOM   7277 2HD2 LEU A 465     -39.274  39.785 -41.997  1.00  2.880          H  
ATOM   7278 3HD2 LEU A 465     -39.447  41.473 -42.511  1.00  2.880          H  
ATOM   7279  N   ASN A 466     -40.394  39.425 -46.690  1.00  1.430          N  
ATOM   7280  CA  ASN A 466     -40.704  38.636 -47.899  1.00  1.200          C  
ATOM   7281  C   ASN A 466     -40.287  37.164 -47.814  1.00  1.040          C  
ATOM   7282  O   ASN A 466     -39.239  36.820 -47.260  1.00  1.190          O  
ATOM   7283  CB  ASN A 466     -40.090  39.262 -49.131  1.00  1.770          C  
ATOM   7284  CG  ASN A 466     -40.747  40.538 -49.506  1.00  1.770          C  
ATOM   7285  OD1 ASN A 466     -41.894  40.480 -49.960  1.00  1.770          O  
ATOM   7286  ND2 ASN A 466     -40.090  41.652 -49.338  1.00  1.770          N  
ATOM   7287  H   ASN A 466     -39.463  39.364 -46.267  1.00  1.720          H  
ATOM   7288  HA  ASN A 466     -41.787  38.640 -48.032  1.00  1.440          H  
ATOM   7289 1HB  ASN A 466     -39.048  39.444 -48.954  1.00  2.130          H  
ATOM   7290 2HB  ASN A 466     -40.161  38.563 -49.967  1.00  2.130          H  
ATOM   7291 1HD2 ASN A 466     -40.518  42.525 -49.576  1.00  2.130          H  
ATOM   7292 2HD2 ASN A 466     -39.164  41.634 -48.959  1.00  2.130          H  
ATOM   7293  N   ASP A 467     -41.143  36.298 -48.357  1.00  0.900          N  
ATOM   7294  CA  ASP A 467     -40.914  34.850 -48.386  1.00  0.870          C  
ATOM   7295  C   ASP A 467     -39.909  34.499 -49.474  1.00  0.880          C  
ATOM   7296  O   ASP A 467     -39.976  35.075 -50.562  1.00  0.950          O  
ATOM   7297  CB  ASP A 467     -42.210  34.125 -48.778  1.00  1.230          C  
ATOM   7298  CG  ASP A 467     -43.387  34.290 -47.828  1.00  1.230          C  
ATOM   7299  OD1 ASP A 467     -43.217  34.676 -46.694  1.00  1.230          O  
ATOM   7300  OD2 ASP A 467     -44.484  34.053 -48.259  1.00  1.230          O  
ATOM   7301  H   ASP A 467     -41.983  36.672 -48.786  1.00  1.080          H  
ATOM   7302  HA  ASP A 467     -40.541  34.510 -47.419  1.00  1.040          H  
ATOM   7303 1HB  ASP A 467     -42.515  34.441 -49.773  1.00  1.480          H  
ATOM   7304 2HB  ASP A 467     -41.989  33.055 -48.830  1.00  1.480          H  
ATOM   7305  N   TYR A 468     -39.033  33.519 -49.246  1.00  0.850          N  
ATOM   7306  CA  TYR A 468     -38.194  33.052 -50.359  1.00  0.870          C  
ATOM   7307  C   TYR A 468     -38.649  31.696 -50.831  1.00  0.820          C  
ATOM   7308  O   TYR A 468     -38.659  30.720 -50.089  1.00  0.790          O  
ATOM   7309  CB  TYR A 468     -36.698  32.971 -50.068  1.00  1.210          C  
ATOM   7310  CG  TYR A 468     -35.955  34.282 -49.888  1.00  1.210          C  
ATOM   7311  CD1 TYR A 468     -36.562  35.520 -50.028  1.00  1.210          C  
ATOM   7312  CD2 TYR A 468     -34.626  34.228 -49.572  1.00  1.210          C  
ATOM   7313  CE1 TYR A 468     -35.847  36.646 -49.836  1.00  1.210          C  
ATOM   7314  CE2 TYR A 468     -33.907  35.376 -49.371  1.00  1.210          C  
ATOM   7315  CZ  TYR A 468     -34.508  36.576 -49.501  1.00  1.210          C  
ATOM   7316  OH  TYR A 468     -33.792  37.720 -49.295  1.00  1.210          O  
ATOM   7317  H   TYR A 468     -38.977  33.096 -48.313  1.00  1.020          H  
ATOM   7318  HA  TYR A 468     -38.324  33.723 -51.204  1.00  1.040          H  
ATOM   7319 1HB  TYR A 468     -36.550  32.372 -49.185  1.00  1.450          H  
ATOM   7320 2HB  TYR A 468     -36.216  32.430 -50.885  1.00  1.450          H  
ATOM   7321  HD1 TYR A 468     -37.597  35.619 -50.281  1.00  1.450          H  
ATOM   7322  HD2 TYR A 468     -34.146  33.262 -49.461  1.00  1.450          H  
ATOM   7323  HE1 TYR A 468     -36.342  37.595 -49.944  1.00  1.450          H  
ATOM   7324  HE2 TYR A 468     -32.853  35.327 -49.101  1.00  1.450          H  
ATOM   7325  HH  TYR A 468     -34.331  38.476 -49.534  1.00  1.450          H  
ATOM   7326  N   GLY A 469     -39.060  31.653 -52.079  1.00  0.860          N  
ATOM   7327  CA  GLY A 469     -39.579  30.452 -52.708  1.00  0.870          C  
ATOM   7328  C   GLY A 469     -38.475  29.517 -53.124  1.00  0.880          C  
ATOM   7329  O   GLY A 469     -37.938  29.643 -54.223  1.00  0.950          O  
ATOM   7330  H   GLY A 469     -39.022  32.505 -52.621  1.00  1.030          H  
ATOM   7331 1HA  GLY A 469     -40.243  29.933 -52.014  1.00  1.040          H  
ATOM   7332 2HA  GLY A 469     -40.164  30.725 -53.582  1.00  1.040          H  
ATOM   7333  N   PHE A 470     -38.083  28.613 -52.247  1.00  0.860          N  
ATOM   7334  CA  PHE A 470     -37.007  27.704 -52.627  1.00  0.900          C  
ATOM   7335  C   PHE A 470     -37.504  26.489 -53.441  1.00  0.970          C  
ATOM   7336  O   PHE A 470     -38.301  25.662 -52.966  1.00  1.000          O  
ATOM   7337  CB  PHE A 470     -36.242  27.236 -51.393  1.00  1.240          C  
ATOM   7338  CG  PHE A 470     -35.431  28.333 -50.692  1.00  1.240          C  
ATOM   7339  CD1 PHE A 470     -35.820  28.832 -49.455  1.00  1.240          C  
ATOM   7340  CD2 PHE A 470     -34.290  28.871 -51.271  1.00  1.240          C  
ATOM   7341  CE1 PHE A 470     -35.067  29.815 -48.817  1.00  1.240          C  
ATOM   7342  CE2 PHE A 470     -33.553  29.844 -50.636  1.00  1.240          C  
ATOM   7343  CZ  PHE A 470     -33.934  30.313 -49.408  1.00  1.240          C  
ATOM   7344  H   PHE A 470     -38.526  28.630 -51.311  1.00  1.030          H  
ATOM   7345  HA  PHE A 470     -36.306  28.257 -53.255  1.00  1.080          H  
ATOM   7346 1HB  PHE A 470     -36.934  26.833 -50.676  1.00  1.490          H  
ATOM   7347 2HB  PHE A 470     -35.570  26.439 -51.671  1.00  1.490          H  
ATOM   7348  HD1 PHE A 470     -36.724  28.442 -48.981  1.00  1.490          H  
ATOM   7349  HD2 PHE A 470     -33.962  28.517 -52.247  1.00  1.490          H  
ATOM   7350  HE1 PHE A 470     -35.375  30.194 -47.845  1.00  1.490          H  
ATOM   7351  HE2 PHE A 470     -32.666  30.222 -51.122  1.00  1.490          H  
ATOM   7352  HZ  PHE A 470     -33.348  31.079 -48.905  1.00  1.490          H  
ATOM   7353  N   TYR A 471     -37.015  26.395 -54.681  1.00  1.030          N  
ATOM   7354  CA  TYR A 471     -37.402  25.346 -55.631  1.00  1.120          C  
ATOM   7355  C   TYR A 471     -36.280  24.384 -55.951  1.00  1.130          C  
ATOM   7356  O   TYR A 471     -35.129  24.784 -56.123  1.00  1.110          O  
ATOM   7357  CB  TYR A 471     -37.900  25.961 -56.943  1.00  1.530          C  
ATOM   7358  CG  TYR A 471     -39.220  26.590 -56.826  1.00  1.530          C  
ATOM   7359  CD1 TYR A 471     -39.356  27.888 -56.398  1.00  1.530          C  
ATOM   7360  CD2 TYR A 471     -40.316  25.847 -57.153  1.00  1.530          C  
ATOM   7361  CE1 TYR A 471     -40.607  28.434 -56.264  1.00  1.530          C  
ATOM   7362  CE2 TYR A 471     -41.540  26.380 -57.040  1.00  1.530          C  
ATOM   7363  CZ  TYR A 471     -41.707  27.662 -56.589  1.00  1.530          C  
ATOM   7364  OH  TYR A 471     -42.984  28.139 -56.398  1.00  1.530          O  
ATOM   7365  H   TYR A 471     -36.367  27.114 -54.983  1.00  1.240          H  
ATOM   7366  HA  TYR A 471     -38.215  24.771 -55.190  1.00  1.340          H  
ATOM   7367 1HB  TYR A 471     -37.193  26.712 -57.285  1.00  1.840          H  
ATOM   7368 2HB  TYR A 471     -37.956  25.190 -57.711  1.00  1.840          H  
ATOM   7369  HD1 TYR A 471     -38.477  28.463 -56.151  1.00  1.840          H  
ATOM   7370  HD2 TYR A 471     -40.202  24.815 -57.496  1.00  1.840          H  
ATOM   7371  HE1 TYR A 471     -40.724  29.452 -55.897  1.00  1.840          H  
ATOM   7372  HE2 TYR A 471     -42.406  25.774 -57.293  1.00  1.840          H  
ATOM   7373  HH  TYR A 471     -43.575  27.363 -56.192  1.00  1.840          H  
ATOM   7374  N   THR A 472     -36.641  23.128 -56.180  1.00  1.190          N  
ATOM   7375  CA  THR A 472     -35.670  22.084 -56.523  1.00  1.230          C  
ATOM   7376  C   THR A 472     -35.117  22.224 -57.929  1.00  1.220          C  
ATOM   7377  O   THR A 472     -34.213  21.487 -58.329  1.00  1.250          O  
ATOM   7378  CB  THR A 472     -36.268  20.677 -56.358  1.00  1.710          C  
ATOM   7379  OG1 THR A 472     -37.436  20.551 -57.187  1.00  1.710          O  
ATOM   7380  CG2 THR A 472     -36.616  20.453 -54.927  1.00  1.710          C  
ATOM   7381  H   THR A 472     -37.624  22.875 -56.026  1.00  1.430          H  
ATOM   7382  HA  THR A 472     -34.841  22.168 -55.829  1.00  1.480          H  
ATOM   7383  HB  THR A 472     -35.540  19.928 -56.663  1.00  2.050          H  
ATOM   7384  HG1 THR A 472     -37.162  20.377 -58.094  1.00  2.050          H  
ATOM   7385 1HG2 THR A 472     -37.046  19.463 -54.799  1.00  2.050          H  
ATOM   7386 2HG2 THR A 472     -35.720  20.538 -54.313  1.00  2.050          H  
ATOM   7387 3HG2 THR A 472     -37.313  21.186 -54.633  1.00  2.050          H  
ATOM   7388  N   THR A 473     -35.700  23.141 -58.683  1.00  1.210          N  
ATOM   7389  CA  THR A 473     -35.338  23.437 -60.046  1.00  1.210          C  
ATOM   7390  C   THR A 473     -34.687  24.811 -60.239  1.00  1.190          C  
ATOM   7391  O   THR A 473     -34.456  25.205 -61.388  1.00  1.220          O  
ATOM   7392  CB  THR A 473     -36.587  23.351 -60.937  1.00  1.690          C  
ATOM   7393  OG1 THR A 473     -37.576  24.287 -60.462  1.00  1.690          O  
ATOM   7394  CG2 THR A 473     -37.166  21.946 -60.876  1.00  1.690          C  
ATOM   7395  H   THR A 473     -36.452  23.674 -58.273  1.00  1.450          H  
ATOM   7396  HA  THR A 473     -34.623  22.685 -60.377  1.00  1.450          H  
ATOM   7397  HB  THR A 473     -36.320  23.598 -61.964  1.00  2.030          H  
ATOM   7398  HG1 THR A 473     -38.233  24.436 -61.153  1.00  2.030          H  
ATOM   7399 1HG2 THR A 473     -38.051  21.891 -61.507  1.00  2.030          H  
ATOM   7400 2HG2 THR A 473     -36.421  21.234 -61.230  1.00  2.030          H  
ATOM   7401 3HG2 THR A 473     -37.439  21.705 -59.853  1.00  2.030          H  
ATOM   7402  N   THR A 474     -34.385  25.563 -59.163  1.00  1.180          N  
ATOM   7403  CA  THR A 474     -33.819  26.890 -59.433  1.00  1.220          C  
ATOM   7404  C   THR A 474     -32.300  26.922 -59.598  1.00  1.250          C  
ATOM   7405  O   THR A 474     -31.607  25.911 -59.407  1.00  1.210          O  
ATOM   7406  CB  THR A 474     -34.218  27.931 -58.383  1.00  1.690          C  
ATOM   7407  OG1 THR A 474     -33.843  29.231 -58.884  1.00  1.690          O  
ATOM   7408  CG2 THR A 474     -33.515  27.672 -57.036  1.00  1.690          C  
ATOM   7409  H   THR A 474     -34.550  25.238 -58.207  1.00  1.420          H  
ATOM   7410  HA  THR A 474     -34.244  27.239 -60.373  1.00  1.460          H  
ATOM   7411  HB  THR A 474     -35.294  27.897 -58.240  1.00  2.030          H  
ATOM   7412  HG1 THR A 474     -34.260  29.915 -58.341  1.00  2.030          H  
ATOM   7413 1HG2 THR A 474     -33.824  28.427 -56.322  1.00  2.030          H  
ATOM   7414 2HG2 THR A 474     -33.785  26.703 -56.663  1.00  2.030          H  
ATOM   7415 3HG2 THR A 474     -32.438  27.712 -57.151  1.00  2.030          H  
ATOM   7416  N   GLY A 475     -31.804  28.129 -59.931  1.00  1.360          N  
ATOM   7417  CA  GLY A 475     -30.387  28.427 -60.210  1.00  1.440          C  
ATOM   7418  C   GLY A 475     -29.570  28.235 -58.944  1.00  1.340          C  
ATOM   7419  O   GLY A 475     -30.099  28.402 -57.855  1.00  1.300          O  
ATOM   7420  H   GLY A 475     -32.490  28.880 -59.992  1.00  1.630          H  
ATOM   7421 1HA  GLY A 475     -30.022  27.765 -60.996  1.00  1.730          H  
ATOM   7422 2HA  GLY A 475     -30.290  29.452 -60.567  1.00  1.730          H  
ATOM   7423  N   ILE A 476     -28.259  28.013 -59.057  1.00  1.320          N  
ATOM   7424  CA  ILE A 476     -27.451  27.766 -57.852  1.00  1.300          C  
ATOM   7425  C   ILE A 476     -27.544  28.913 -56.853  1.00  1.340          C  
ATOM   7426  O   ILE A 476     -27.681  28.707 -55.653  1.00  1.920          O  
ATOM   7427  CB  ILE A 476     -25.952  27.559 -58.194  1.00  1.830          C  
ATOM   7428  CG1 ILE A 476     -25.727  26.277 -59.084  1.00  1.830          C  
ATOM   7429  CG2 ILE A 476     -25.122  27.460 -56.878  1.00  1.830          C  
ATOM   7430  CD1 ILE A 476     -26.115  24.944 -58.470  1.00  1.830          C  
ATOM   7431  H   ILE A 476     -27.846  27.941 -59.976  1.00  1.580          H  
ATOM   7432  HA  ILE A 476     -27.826  26.878 -57.359  1.00  1.560          H  
ATOM   7433  HB  ILE A 476     -25.590  28.408 -58.770  1.00  2.190          H  
ATOM   7434 1HG1 ILE A 476     -26.295  26.395 -60.001  1.00  2.190          H  
ATOM   7435 2HG1 ILE A 476     -24.667  26.227 -59.341  1.00  2.190          H  
ATOM   7436 1HG2 ILE A 476     -24.070  27.328 -57.129  1.00  2.190          H  
ATOM   7437 2HG2 ILE A 476     -25.221  28.364 -56.284  1.00  2.190          H  
ATOM   7438 3HG2 ILE A 476     -25.461  26.616 -56.283  1.00  2.190          H  
ATOM   7439 1HD1 ILE A 476     -25.908  24.150 -59.187  1.00  2.190          H  
ATOM   7440 2HD1 ILE A 476     -25.547  24.754 -57.565  1.00  2.190          H  
ATOM   7441 3HD1 ILE A 476     -27.152  24.940 -58.243  1.00  2.190          H  
ATOM   7442  N   GLY A 477     -27.487  30.134 -57.324  1.00  1.150          N  
ATOM   7443  CA  GLY A 477     -27.527  31.287 -56.426  1.00  1.060          C  
ATOM   7444  C   GLY A 477     -28.828  31.409 -55.623  1.00  1.000          C  
ATOM   7445  O   GLY A 477     -28.888  32.131 -54.619  1.00  0.920          O  
ATOM   7446  H   GLY A 477     -27.398  30.278 -58.317  1.00  1.380          H  
ATOM   7447 1HA  GLY A 477     -26.677  31.248 -55.745  1.00  1.270          H  
ATOM   7448 2HA  GLY A 477     -27.396  32.191 -57.022  1.00  1.270          H  
ATOM   7449  N   TYR A 478     -29.877  30.702 -56.053  1.00  1.070          N  
ATOM   7450  CA  TYR A 478     -31.169  30.760 -55.406  1.00  1.020          C  
ATOM   7451  C   TYR A 478     -31.510  29.493 -54.637  1.00  0.980          C  
ATOM   7452  O   TYR A 478     -32.629  29.350 -54.139  1.00  0.990          O  
ATOM   7453  CB  TYR A 478     -32.210  31.015 -56.479  1.00  1.450          C  
ATOM   7454  CG  TYR A 478     -31.961  32.286 -57.179  1.00  1.450          C  
ATOM   7455  CD1 TYR A 478     -31.256  32.270 -58.372  1.00  1.450          C  
ATOM   7456  CD2 TYR A 478     -32.408  33.469 -56.642  1.00  1.450          C  
ATOM   7457  CE1 TYR A 478     -30.990  33.449 -59.022  1.00  1.450          C  
ATOM   7458  CE2 TYR A 478     -32.145  34.650 -57.291  1.00  1.450          C  
ATOM   7459  CZ  TYR A 478     -31.437  34.645 -58.472  1.00  1.450          C  
ATOM   7460  OH  TYR A 478     -31.168  35.833 -59.103  1.00  1.450          O  
ATOM   7461  H   TYR A 478     -29.783  30.071 -56.849  1.00  1.280          H  
ATOM   7462  HA  TYR A 478     -31.166  31.585 -54.698  1.00  1.220          H  
ATOM   7463 1HB  TYR A 478     -32.163  30.216 -57.209  1.00  1.740          H  
ATOM   7464 2HB  TYR A 478     -33.208  31.035 -56.048  1.00  1.740          H  
ATOM   7465  HD1 TYR A 478     -30.906  31.324 -58.785  1.00  1.740          H  
ATOM   7466  HD2 TYR A 478     -32.961  33.470 -55.705  1.00  1.740          H  
ATOM   7467  HE1 TYR A 478     -30.428  33.447 -59.955  1.00  1.740          H  
ATOM   7468  HE2 TYR A 478     -32.491  35.592 -56.871  1.00  1.740          H  
ATOM   7469  HH  TYR A 478     -30.642  35.665 -59.888  1.00  1.740          H  
ATOM   7470  N   GLN A 479     -30.567  28.561 -54.532  1.00  0.990          N  
ATOM   7471  CA  GLN A 479     -30.836  27.332 -53.805  1.00  0.980          C  
ATOM   7472  C   GLN A 479     -30.683  27.677 -52.332  1.00  0.910          C  
ATOM   7473  O   GLN A 479     -29.986  28.648 -52.013  1.00  0.900          O  
ATOM   7474  CB  GLN A 479     -29.896  26.207 -54.286  1.00  1.380          C  
ATOM   7475  CG  GLN A 479     -30.195  25.818 -55.733  1.00  1.380          C  
ATOM   7476  CD  GLN A 479     -29.352  24.706 -56.343  1.00  1.380          C  
ATOM   7477  OE1 GLN A 479     -28.464  24.089 -55.725  1.00  1.380          O  
ATOM   7478  NE2 GLN A 479     -29.647  24.411 -57.619  1.00  1.380          N  
ATOM   7479  H   GLN A 479     -29.645  28.711 -54.960  1.00  1.190          H  
ATOM   7480  HA  GLN A 479     -31.860  27.031 -54.009  1.00  1.180          H  
ATOM   7481 1HB  GLN A 479     -28.863  26.559 -54.249  1.00  1.650          H  
ATOM   7482 2HB  GLN A 479     -29.966  25.329 -53.652  1.00  1.650          H  
ATOM   7483 1HG  GLN A 479     -31.242  25.531 -55.809  1.00  1.650          H  
ATOM   7484 2HG  GLN A 479     -30.037  26.683 -56.316  1.00  1.650          H  
ATOM   7485 1HE2 GLN A 479     -29.152  23.682 -58.094  1.00  1.650          H  
ATOM   7486 2HE2 GLN A 479     -30.384  24.922 -58.138  1.00  1.650          H  
ATOM   7487  N   PRO A 480     -31.384  26.997 -51.408  1.00  0.880          N  
ATOM   7488  CA  PRO A 480     -31.238  27.210 -49.986  1.00  0.830          C  
ATOM   7489  C   PRO A 480     -29.939  26.647 -49.473  1.00  0.840          C  
ATOM   7490  O   PRO A 480     -29.520  25.561 -49.893  1.00  0.890          O  
ATOM   7491  CB  PRO A 480     -32.427  26.439 -49.401  1.00  1.240          C  
ATOM   7492  CG  PRO A 480     -32.708  25.344 -50.409  1.00  1.240          C  
ATOM   7493  CD  PRO A 480     -32.345  25.938 -51.779  1.00  1.240          C  
ATOM   7494  HA  PRO A 480     -31.304  28.284 -49.758  1.00  1.000          H  
ATOM   7495 1HB  PRO A 480     -32.137  26.025 -48.417  1.00  1.490          H  
ATOM   7496 2HB  PRO A 480     -33.267  27.108 -49.214  1.00  1.490          H  
ATOM   7497 1HG  PRO A 480     -32.093  24.468 -50.150  1.00  1.490          H  
ATOM   7498 2HG  PRO A 480     -33.758  25.028 -50.333  1.00  1.490          H  
ATOM   7499 1HD  PRO A 480     -31.863  25.164 -52.375  1.00  1.490          H  
ATOM   7500 2HD  PRO A 480     -33.225  26.347 -52.276  1.00  1.490          H  
ATOM   7501  N   TYR A 481     -29.380  27.337 -48.500  1.00  0.790          N  
ATOM   7502  CA  TYR A 481     -28.218  26.900 -47.766  1.00  0.780          C  
ATOM   7503  C   TYR A 481     -28.439  27.020 -46.278  1.00  0.730          C  
ATOM   7504  O   TYR A 481     -29.012  27.992 -45.772  1.00  0.700          O  
ATOM   7505  CB  TYR A 481     -26.972  27.702 -48.190  1.00  1.100          C  
ATOM   7506  CG  TYR A 481     -26.410  27.346 -49.563  1.00  1.100          C  
ATOM   7507  CD1 TYR A 481     -27.067  27.661 -50.728  1.00  1.100          C  
ATOM   7508  CD2 TYR A 481     -25.179  26.730 -49.631  1.00  1.100          C  
ATOM   7509  CE1 TYR A 481     -26.528  27.344 -51.951  1.00  1.100          C  
ATOM   7510  CE2 TYR A 481     -24.628  26.420 -50.850  1.00  1.100          C  
ATOM   7511  CZ  TYR A 481     -25.302  26.723 -52.008  1.00  1.100          C  
ATOM   7512  OH  TYR A 481     -24.744  26.416 -53.229  1.00  1.100          O  
ATOM   7513  H   TYR A 481     -29.762  28.253 -48.271  1.00  0.950          H  
ATOM   7514  HA  TYR A 481     -28.052  25.850 -47.989  1.00  0.940          H  
ATOM   7515 1HB  TYR A 481     -27.222  28.768 -48.196  1.00  1.320          H  
ATOM   7516 2HB  TYR A 481     -26.185  27.557 -47.448  1.00  1.320          H  
ATOM   7517  HD1 TYR A 481     -28.020  28.163 -50.686  1.00  1.320          H  
ATOM   7518  HD2 TYR A 481     -24.642  26.493 -48.714  1.00  1.320          H  
ATOM   7519  HE1 TYR A 481     -27.068  27.596 -52.867  1.00  1.320          H  
ATOM   7520  HE2 TYR A 481     -23.660  25.934 -50.902  1.00  1.320          H  
ATOM   7521  HH  TYR A 481     -25.348  26.676 -53.932  1.00  1.320          H  
ATOM   7522  N   ARG A 482     -27.940  26.042 -45.565  1.00  0.750          N  
ATOM   7523  CA  ARG A 482     -28.004  26.090 -44.125  1.00  0.730          C  
ATOM   7524  C   ARG A 482     -26.718  26.645 -43.638  1.00  0.690          C  
ATOM   7525  O   ARG A 482     -25.649  26.275 -44.124  1.00  0.700          O  
ATOM   7526  CB  ARG A 482     -28.323  24.755 -43.501  1.00  1.030          C  
ATOM   7527  CG  ARG A 482     -29.772  24.345 -43.627  1.00  1.030          C  
ATOM   7528  CD  ARG A 482     -30.077  23.047 -42.962  1.00  1.030          C  
ATOM   7529  NE  ARG A 482     -31.482  22.645 -43.167  1.00  1.030          N  
ATOM   7530  CZ  ARG A 482     -32.118  21.675 -42.467  1.00  1.030          C  
ATOM   7531  NH1 ARG A 482     -31.456  21.031 -41.514  1.00  1.030          N  
ATOM   7532  NH2 ARG A 482     -33.392  21.387 -42.749  1.00  1.030          N  
ATOM   7533  H   ARG A 482     -27.440  25.302 -46.068  1.00  0.900          H  
ATOM   7534  HA  ARG A 482     -28.797  26.776 -43.825  1.00  0.880          H  
ATOM   7535 1HB  ARG A 482     -27.749  24.003 -44.020  1.00  1.240          H  
ATOM   7536 2HB  ARG A 482     -28.022  24.739 -42.478  1.00  1.240          H  
ATOM   7537 1HG  ARG A 482     -30.347  25.071 -43.086  1.00  1.240          H  
ATOM   7538 2HG  ARG A 482     -30.100  24.349 -44.660  1.00  1.240          H  
ATOM   7539 1HD  ARG A 482     -29.431  22.260 -43.330  1.00  1.240          H  
ATOM   7540 2HD  ARG A 482     -29.905  23.154 -41.917  1.00  1.240          H  
ATOM   7541  HE  ARG A 482     -32.013  23.110 -43.936  1.00  1.240          H  
ATOM   7542 1HH1 ARG A 482     -30.499  21.269 -41.324  1.00  1.240          H  
ATOM   7543 2HH1 ARG A 482     -31.891  20.290 -40.942  1.00  1.240          H  
ATOM   7544 1HH2 ARG A 482     -33.888  21.915 -43.503  1.00  1.240          H  
ATOM   7545 2HH2 ARG A 482     -33.900  20.647 -42.231  1.00  1.240          H  
ATOM   7546  N   VAL A 483     -26.828  27.601 -42.736  1.00  0.660          N  
ATOM   7547  CA  VAL A 483     -25.683  28.265 -42.181  1.00  0.640          C  
ATOM   7548  C   VAL A 483     -25.651  28.173 -40.678  1.00  0.660          C  
ATOM   7549  O   VAL A 483     -26.660  28.367 -39.989  1.00  0.680          O  
ATOM   7550  CB  VAL A 483     -25.675  29.753 -42.582  1.00  0.900          C  
ATOM   7551  CG1 VAL A 483     -24.450  30.497 -41.971  1.00  0.900          C  
ATOM   7552  CG2 VAL A 483     -25.665  29.874 -44.065  1.00  0.900          C  
ATOM   7553  H   VAL A 483     -27.758  27.909 -42.438  1.00  0.790          H  
ATOM   7554  HA  VAL A 483     -24.789  27.792 -42.575  1.00  0.770          H  
ATOM   7555  HB  VAL A 483     -26.570  30.210 -42.198  1.00  1.080          H  
ATOM   7556 1HG1 VAL A 483     -24.485  31.532 -42.265  1.00  1.080          H  
ATOM   7557 2HG1 VAL A 483     -24.470  30.441 -40.885  1.00  1.080          H  
ATOM   7558 3HG1 VAL A 483     -23.526  30.046 -42.340  1.00  1.080          H  
ATOM   7559 1HG2 VAL A 483     -25.679  30.920 -44.321  1.00  1.080          H  
ATOM   7560 2HG2 VAL A 483     -24.798  29.427 -44.454  1.00  1.080          H  
ATOM   7561 3HG2 VAL A 483     -26.534  29.377 -44.472  1.00  1.080          H  
ATOM   7562  N   VAL A 484     -24.485  27.822 -40.173  1.00  0.650          N  
ATOM   7563  CA  VAL A 484     -24.259  27.805 -38.750  1.00  0.670          C  
ATOM   7564  C   VAL A 484     -23.038  28.637 -38.444  1.00  0.630          C  
ATOM   7565  O   VAL A 484     -21.992  28.492 -39.079  1.00  0.630          O  
ATOM   7566  CB  VAL A 484     -24.081  26.395 -38.167  1.00  0.930          C  
ATOM   7567  CG1 VAL A 484     -23.785  26.487 -36.641  1.00  0.930          C  
ATOM   7568  CG2 VAL A 484     -25.347  25.590 -38.392  1.00  0.930          C  
ATOM   7569  H   VAL A 484     -23.715  27.644 -40.827  1.00  0.780          H  
ATOM   7570  HA  VAL A 484     -25.115  28.250 -38.264  1.00  0.800          H  
ATOM   7571  HB  VAL A 484     -23.245  25.920 -38.648  1.00  1.120          H  
ATOM   7572 1HG1 VAL A 484     -23.663  25.495 -36.241  1.00  1.120          H  
ATOM   7573 2HG1 VAL A 484     -22.872  27.047 -36.459  1.00  1.120          H  
ATOM   7574 3HG1 VAL A 484     -24.620  26.979 -36.136  1.00  1.120          H  
ATOM   7575 1HG2 VAL A 484     -25.229  24.589 -37.987  1.00  1.120          H  
ATOM   7576 2HG2 VAL A 484     -26.184  26.086 -37.901  1.00  1.120          H  
ATOM   7577 3HG2 VAL A 484     -25.536  25.534 -39.449  1.00  1.120          H  
ATOM   7578  N   VAL A 485     -23.182  29.540 -37.503  1.00  0.620          N  
ATOM   7579  CA  VAL A 485     -22.047  30.332 -37.094  1.00  0.590          C  
ATOM   7580  C   VAL A 485     -21.658  29.939 -35.687  1.00  0.600          C  
ATOM   7581  O   VAL A 485     -22.471  29.983 -34.766  1.00  0.630          O  
ATOM   7582  CB  VAL A 485     -22.358  31.836 -37.145  1.00  0.840          C  
ATOM   7583  CG1 VAL A 485     -21.125  32.635 -36.677  1.00  0.840          C  
ATOM   7584  CG2 VAL A 485     -22.801  32.209 -38.563  1.00  0.840          C  
ATOM   7585  H   VAL A 485     -24.107  29.652 -37.076  1.00  0.740          H  
ATOM   7586  HA  VAL A 485     -21.205  30.127 -37.753  1.00  0.710          H  
ATOM   7587  HB  VAL A 485     -23.145  32.063 -36.462  1.00  1.010          H  
ATOM   7588 1HG1 VAL A 485     -21.346  33.682 -36.695  1.00  1.010          H  
ATOM   7589 2HG1 VAL A 485     -20.859  32.354 -35.657  1.00  1.010          H  
ATOM   7590 3HG1 VAL A 485     -20.288  32.430 -37.333  1.00  1.010          H  
ATOM   7591 1HG2 VAL A 485     -23.029  33.262 -38.602  1.00  1.010          H  
ATOM   7592 2HG2 VAL A 485     -22.015  31.983 -39.258  1.00  1.010          H  
ATOM   7593 3HG2 VAL A 485     -23.690  31.640 -38.829  1.00  1.010          H  
ATOM   7594  N   LEU A 486     -20.415  29.523 -35.517  1.00  0.570          N  
ATOM   7595  CA  LEU A 486     -19.939  29.130 -34.201  1.00  0.590          C  
ATOM   7596  C   LEU A 486     -19.078  30.256 -33.647  1.00  0.570          C  
ATOM   7597  O   LEU A 486     -17.948  30.483 -34.091  1.00  0.550          O  
ATOM   7598  CB  LEU A 486     -19.171  27.788 -34.257  1.00  0.820          C  
ATOM   7599  CG  LEU A 486     -19.971  26.528 -34.820  1.00  0.820          C  
ATOM   7600  CD1 LEU A 486     -19.041  25.309 -34.866  1.00  0.820          C  
ATOM   7601  CD2 LEU A 486     -21.195  26.226 -33.943  1.00  0.820          C  
ATOM   7602  H   LEU A 486     -19.791  29.530 -36.323  1.00  0.680          H  
ATOM   7603  HA  LEU A 486     -20.784  29.015 -33.533  1.00  0.710          H  
ATOM   7604 1HB  LEU A 486     -18.294  27.925 -34.888  1.00  0.980          H  
ATOM   7605 2HB  LEU A 486     -18.830  27.547 -33.250  1.00  0.980          H  
ATOM   7606  HG  LEU A 486     -20.305  26.741 -35.830  1.00  0.980          H  
ATOM   7607 1HD1 LEU A 486     -19.573  24.449 -35.265  1.00  0.980          H  
ATOM   7608 2HD1 LEU A 486     -18.184  25.528 -35.501  1.00  0.980          H  
ATOM   7609 3HD1 LEU A 486     -18.696  25.080 -33.858  1.00  0.980          H  
ATOM   7610 1HD2 LEU A 486     -21.731  25.368 -34.344  1.00  0.980          H  
ATOM   7611 2HD2 LEU A 486     -20.878  26.007 -32.923  1.00  0.980          H  
ATOM   7612 3HD2 LEU A 486     -21.853  27.080 -33.941  1.00  0.980          H  
ATOM   7613  N   SER A 487     -19.653  30.995 -32.711  1.00  0.610          N  
ATOM   7614  CA  SER A 487     -19.033  32.173 -32.122  1.00  0.620          C  
ATOM   7615  C   SER A 487     -18.317  31.787 -30.853  1.00  0.660          C  
ATOM   7616  O   SER A 487     -18.858  31.014 -30.052  1.00  0.700          O  
ATOM   7617  CB  SER A 487     -20.093  33.203 -31.789  1.00  0.860          C  
ATOM   7618  OG  SER A 487     -19.530  34.317 -31.151  1.00  0.860          O  
ATOM   7619  H   SER A 487     -20.580  30.705 -32.387  1.00  0.730          H  
ATOM   7620  HA  SER A 487     -18.309  32.594 -32.818  1.00  0.740          H  
ATOM   7621 1HB  SER A 487     -20.618  33.508 -32.688  1.00  1.040          H  
ATOM   7622 2HB  SER A 487     -20.829  32.744 -31.133  1.00  1.040          H  
ATOM   7623  HG  SER A 487     -20.267  34.845 -30.838  1.00  1.040          H  
ATOM   7624  N   PHE A 488     -17.117  32.308 -30.621  1.00  0.650          N  
ATOM   7625  CA  PHE A 488     -16.503  31.964 -29.350  1.00  0.720          C  
ATOM   7626  C   PHE A 488     -15.461  32.905 -28.760  1.00  0.730          C  
ATOM   7627  O   PHE A 488     -14.781  33.666 -29.443  1.00  0.730          O  
ATOM   7628  CB  PHE A 488     -15.896  30.556 -29.396  1.00  0.980          C  
ATOM   7629  CG  PHE A 488     -14.887  30.331 -30.461  1.00  0.980          C  
ATOM   7630  CD1 PHE A 488     -13.598  30.739 -30.288  1.00  0.980          C  
ATOM   7631  CD2 PHE A 488     -15.213  29.631 -31.620  1.00  0.980          C  
ATOM   7632  CE1 PHE A 488     -12.659  30.504 -31.226  1.00  0.980          C  
ATOM   7633  CE2 PHE A 488     -14.250  29.376 -32.577  1.00  0.980          C  
ATOM   7634  CZ  PHE A 488     -12.965  29.823 -32.379  1.00  0.980          C  
ATOM   7635  H   PHE A 488     -16.673  32.935 -31.301  1.00  0.780          H  
ATOM   7636  HA  PHE A 488     -17.313  31.938 -28.639  1.00  0.860          H  
ATOM   7637 1HB  PHE A 488     -15.431  30.337 -28.434  1.00  1.180          H  
ATOM   7638 2HB  PHE A 488     -16.688  29.832 -29.533  1.00  1.180          H  
ATOM   7639  HD1 PHE A 488     -13.323  31.275 -29.381  1.00  1.180          H  
ATOM   7640  HD2 PHE A 488     -16.238  29.281 -31.765  1.00  1.180          H  
ATOM   7641  HE1 PHE A 488     -11.674  30.859 -31.038  1.00  1.180          H  
ATOM   7642  HE2 PHE A 488     -14.508  28.825 -33.488  1.00  1.180          H  
ATOM   7643  HZ  PHE A 488     -12.200  29.636 -33.129  1.00  1.180          H  
ATOM   7644  N   GLU A 489     -15.304  32.757 -27.448  1.00  0.790          N  
ATOM   7645  CA  GLU A 489     -14.293  33.453 -26.650  1.00  0.850          C  
ATOM   7646  C   GLU A 489     -13.200  32.496 -26.154  1.00  0.790          C  
ATOM   7647  O   GLU A 489     -13.530  31.433 -25.601  1.00  0.870          O  
ATOM   7648  CB  GLU A 489     -14.984  34.135 -25.469  1.00  1.170          C  
ATOM   7649  CG  GLU A 489     -14.089  34.952 -24.578  1.00  1.170          C  
ATOM   7650  CD  GLU A 489     -14.862  35.679 -23.521  1.00  1.170          C  
ATOM   7651  OE1 GLU A 489     -16.000  35.331 -23.278  1.00  1.170          O  
ATOM   7652  OE2 GLU A 489     -14.329  36.608 -22.968  1.00  1.170          O  
ATOM   7653  H   GLU A 489     -15.986  32.144 -26.993  1.00  0.950          H  
ATOM   7654  HA  GLU A 489     -13.823  34.213 -27.275  1.00  1.020          H  
ATOM   7655 1HB  GLU A 489     -15.776  34.786 -25.840  1.00  1.400          H  
ATOM   7656 2HB  GLU A 489     -15.456  33.373 -24.846  1.00  1.400          H  
ATOM   7657 1HG  GLU A 489     -13.374  34.288 -24.085  1.00  1.400          H  
ATOM   7658 2HG  GLU A 489     -13.528  35.667 -25.179  1.00  1.400          H  
ATOM   7659  N   LEU A 490     -11.911  32.892 -26.356  1.00  0.740          N  
ATOM   7660  CA  LEU A 490     -10.704  32.118 -25.967  1.00  0.700          C  
ATOM   7661  C   LEU A 490      -9.696  32.759 -24.993  1.00  0.770          C  
ATOM   7662  O   LEU A 490      -9.381  33.941 -25.105  1.00  1.180          O  
ATOM   7663  CB  LEU A 490      -9.788  31.876 -27.178  1.00  1.000          C  
ATOM   7664  CG  LEU A 490     -10.250  31.131 -28.364  1.00  1.000          C  
ATOM   7665  CD1 LEU A 490      -9.156  31.210 -29.401  1.00  1.000          C  
ATOM   7666  CD2 LEU A 490     -10.495  29.715 -28.022  1.00  1.000          C  
ATOM   7667  H   LEU A 490     -11.767  33.786 -26.808  1.00  0.890          H  
ATOM   7668  HA  LEU A 490     -11.036  31.178 -25.529  1.00  0.840          H  
ATOM   7669 1HB  LEU A 490      -9.458  32.851 -27.532  1.00  1.200          H  
ATOM   7670 2HB  LEU A 490      -8.917  31.356 -26.822  1.00  1.200          H  
ATOM   7671  HG  LEU A 490     -11.145  31.578 -28.762  1.00  1.200          H  
ATOM   7672 1HD1 LEU A 490      -9.458  30.669 -30.263  1.00  1.200          H  
ATOM   7673 2HD1 LEU A 490      -8.964  32.248 -29.668  1.00  1.200          H  
ATOM   7674 3HD1 LEU A 490      -8.244  30.767 -29.002  1.00  1.200          H  
ATOM   7675 1HD2 LEU A 490     -10.786  29.198 -28.912  1.00  1.200          H  
ATOM   7676 2HD2 LEU A 490      -9.587  29.263 -27.627  1.00  1.200          H  
ATOM   7677 3HD2 LEU A 490     -11.278  29.646 -27.287  1.00  1.200          H  
ATOM   7678  N   LEU A 491      -9.106  31.903 -24.150  1.00  0.780          N  
ATOM   7679  CA  LEU A 491      -7.937  32.122 -23.263  1.00  0.710          C  
ATOM   7680  C   LEU A 491      -7.883  33.345 -22.352  1.00  0.740          C  
ATOM   7681  O   LEU A 491      -6.798  33.767 -21.942  1.00  0.800          O  
ATOM   7682  CB  LEU A 491      -6.647  32.117 -24.103  1.00  1.020          C  
ATOM   7683  CG  LEU A 491      -6.362  30.832 -24.934  1.00  1.020          C  
ATOM   7684  CD1 LEU A 491      -5.079  31.015 -25.733  1.00  1.020          C  
ATOM   7685  CD2 LEU A 491      -6.236  29.637 -24.028  1.00  1.020          C  
ATOM   7686  H   LEU A 491      -9.516  30.977 -24.117  1.00  0.940          H  
ATOM   7687  HA  LEU A 491      -7.905  31.272 -22.590  1.00  0.850          H  
ATOM   7688 1HB  LEU A 491      -6.690  32.959 -24.795  1.00  1.230          H  
ATOM   7689 2HB  LEU A 491      -5.797  32.266 -23.436  1.00  1.230          H  
ATOM   7690  HG  LEU A 491      -7.165  30.663 -25.628  1.00  1.230          H  
ATOM   7691 1HD1 LEU A 491      -4.886  30.114 -26.323  1.00  1.230          H  
ATOM   7692 2HD1 LEU A 491      -5.182  31.870 -26.399  1.00  1.230          H  
ATOM   7693 3HD1 LEU A 491      -4.248  31.184 -25.051  1.00  1.230          H  
ATOM   7694 1HD2 LEU A 491      -6.043  28.783 -24.640  1.00  1.230          H  
ATOM   7695 2HD2 LEU A 491      -5.425  29.782 -23.334  1.00  1.230          H  
ATOM   7696 3HD2 LEU A 491      -7.143  29.454 -23.475  1.00  1.230          H  
ATOM   7697  N   ASN A 492      -9.020  33.872 -21.957  1.00  0.790          N  
ATOM   7698  CA  ASN A 492      -9.051  35.000 -21.046  1.00  0.850          C  
ATOM   7699  C   ASN A 492     -10.052  34.731 -19.940  1.00  0.890          C  
ATOM   7700  O   ASN A 492     -10.471  35.634 -19.215  1.00  0.990          O  
ATOM   7701  CB  ASN A 492      -9.445  36.217 -21.820  1.00  1.170          C  
ATOM   7702  CG  ASN A 492     -10.797  35.988 -22.371  1.00  1.170          C  
ATOM   7703  OD1 ASN A 492     -11.213  34.813 -22.474  1.00  1.170          O  
ATOM   7704  ND2 ASN A 492     -11.495  37.033 -22.696  1.00  1.170          N  
ATOM   7705  H   ASN A 492      -9.905  33.536 -22.332  1.00  0.950          H  
ATOM   7706  HA  ASN A 492      -8.068  35.132 -20.594  1.00  1.020          H  
ATOM   7707 1HB  ASN A 492      -9.450  37.096 -21.177  1.00  1.400          H  
ATOM   7708 2HB  ASN A 492      -8.741  36.387 -22.636  1.00  1.400          H  
ATOM   7709 1HD2 ASN A 492     -12.450  36.918 -23.029  1.00  1.400          H  
ATOM   7710 2HD2 ASN A 492     -11.113  37.945 -22.580  1.00  1.400          H  
ATOM   7711  N   ALA A 493     -10.445  33.481 -19.834  1.00  0.860          N  
ATOM   7712  CA  ALA A 493     -11.470  33.027 -18.921  1.00  0.900          C  
ATOM   7713  C   ALA A 493     -11.312  31.518 -18.763  1.00  0.870          C  
ATOM   7714  O   ALA A 493     -10.602  30.915 -19.566  1.00  0.810          O  
ATOM   7715  CB  ALA A 493     -12.836  33.419 -19.497  1.00  1.240          C  
ATOM   7716  H   ALA A 493     -10.011  32.811 -20.454  1.00  1.030          H  
ATOM   7717  HA  ALA A 493     -11.318  33.501 -17.954  1.00  1.080          H  
ATOM   7718 1HB  ALA A 493     -13.652  33.101 -18.871  1.00  1.490          H  
ATOM   7719 2HB  ALA A 493     -12.878  34.504 -19.608  1.00  1.490          H  
ATOM   7720 3HB  ALA A 493     -12.948  32.967 -20.472  1.00  1.490          H  
ATOM   7721  N   PRO A 494     -11.874  30.883 -17.723  1.00  0.920          N  
ATOM   7722  CA  PRO A 494     -11.911  29.438 -17.598  1.00  0.920          C  
ATOM   7723  C   PRO A 494     -12.656  28.857 -18.779  1.00  0.890          C  
ATOM   7724  O   PRO A 494     -13.622  29.448 -19.251  1.00  0.900          O  
ATOM   7725  CB  PRO A 494     -12.668  29.221 -16.289  1.00  1.380          C  
ATOM   7726  CG  PRO A 494     -13.400  30.541 -16.022  1.00  1.380          C  
ATOM   7727  CD  PRO A 494     -12.492  31.610 -16.589  1.00  1.380          C  
ATOM   7728  HA  PRO A 494     -10.889  29.042 -17.546  1.00  1.100          H  
ATOM   7729 1HB  PRO A 494     -13.363  28.374 -16.411  1.00  1.660          H  
ATOM   7730 2HB  PRO A 494     -11.972  28.931 -15.517  1.00  1.660          H  
ATOM   7731 1HG  PRO A 494     -14.387  30.526 -16.517  1.00  1.660          H  
ATOM   7732 2HG  PRO A 494     -13.588  30.670 -14.943  1.00  1.660          H  
ATOM   7733 1HD  PRO A 494     -13.093  32.457 -16.882  1.00  1.660          H  
ATOM   7734 2HD  PRO A 494     -11.728  31.898 -15.848  1.00  1.660          H  
ATOM   7735  N   ALA A 495     -12.184  27.715 -19.263  1.00  0.870          N  
ATOM   7736  CA  ALA A 495     -12.808  27.045 -20.393  1.00  0.850          C  
ATOM   7737  C   ALA A 495     -13.808  25.996 -19.979  1.00  0.880          C  
ATOM   7738  O   ALA A 495     -13.641  25.370 -18.928  1.00  0.910          O  
ATOM   7739  CB  ALA A 495     -11.788  26.383 -21.256  1.00  1.200          C  
ATOM   7740  H   ALA A 495     -11.378  27.294 -18.827  1.00  1.040          H  
ATOM   7741  HA  ALA A 495     -13.321  27.791 -20.978  1.00  1.020          H  
ATOM   7742 1HB  ALA A 495     -12.345  25.945 -22.075  1.00  1.440          H  
ATOM   7743 2HB  ALA A 495     -11.075  27.119 -21.627  1.00  1.440          H  
ATOM   7744 3HB  ALA A 495     -11.261  25.606 -20.699  1.00  1.440          H  
ATOM   7745  N   THR A 496     -14.806  25.751 -20.830  1.00  0.880          N  
ATOM   7746  CA  THR A 496     -15.732  24.648 -20.583  1.00  0.920          C  
ATOM   7747  C   THR A 496     -15.833  23.727 -21.805  1.00  0.890          C  
ATOM   7748  O   THR A 496     -16.312  22.592 -21.699  1.00  0.920          O  
ATOM   7749  CB  THR A 496     -17.140  25.127 -20.202  1.00  1.270          C  
ATOM   7750  OG1 THR A 496     -17.748  25.787 -21.308  1.00  1.270          O  
ATOM   7751  CG2 THR A 496     -17.059  26.094 -19.047  1.00  1.270          C  
ATOM   7752  H   THR A 496     -14.892  26.328 -21.672  1.00  1.060          H  
ATOM   7753  HA  THR A 496     -15.349  24.053 -19.753  1.00  1.100          H  
ATOM   7754  HB  THR A 496     -17.740  24.282 -19.906  1.00  1.530          H  
ATOM   7755  HG1 THR A 496     -18.701  25.905 -21.112  1.00  1.530          H  
ATOM   7756 1HG2 THR A 496     -18.063  26.418 -18.783  1.00  1.530          H  
ATOM   7757 2HG2 THR A 496     -16.598  25.597 -18.194  1.00  1.530          H  
ATOM   7758 3HG2 THR A 496     -16.464  26.960 -19.328  1.00  1.530          H  
ATOM   7759  N   VAL A 497     -15.374  24.197 -22.964  1.00  0.830          N  
ATOM   7760  CA  VAL A 497     -15.431  23.397 -24.177  1.00  0.800          C  
ATOM   7761  C   VAL A 497     -14.018  23.176 -24.676  1.00  0.760          C  
ATOM   7762  O   VAL A 497     -13.280  24.129 -24.860  1.00  0.770          O  
ATOM   7763  CB  VAL A 497     -16.277  24.093 -25.259  1.00  1.130          C  
ATOM   7764  CG1 VAL A 497     -16.279  23.274 -26.527  1.00  1.130          C  
ATOM   7765  CG2 VAL A 497     -17.667  24.278 -24.752  1.00  1.130          C  
ATOM   7766  H   VAL A 497     -15.013  25.148 -23.029  1.00  1.000          H  
ATOM   7767  HA  VAL A 497     -15.878  22.441 -23.943  1.00  0.960          H  
ATOM   7768  HB  VAL A 497     -15.862  25.043 -25.474  1.00  1.360          H  
ATOM   7769 1HG1 VAL A 497     -16.885  23.765 -27.287  1.00  1.360          H  
ATOM   7770 2HG1 VAL A 497     -15.267  23.161 -26.895  1.00  1.360          H  
ATOM   7771 3HG1 VAL A 497     -16.689  22.302 -26.304  1.00  1.360          H  
ATOM   7772 1HG2 VAL A 497     -18.267  24.782 -25.503  1.00  1.360          H  
ATOM   7773 2HG2 VAL A 497     -18.101  23.310 -24.524  1.00  1.360          H  
ATOM   7774 3HG2 VAL A 497     -17.634  24.885 -23.856  1.00  1.360          H  
ATOM   7775  N   CYS A 498     -13.610  21.935 -24.874  1.00  0.790          N  
ATOM   7776  CA  CYS A 498     -12.230  21.717 -25.344  1.00  0.760          C  
ATOM   7777  C   CYS A 498     -12.103  20.771 -26.503  1.00  0.760          C  
ATOM   7778  O   CYS A 498     -12.901  19.863 -26.639  1.00  0.810          O  
ATOM   7779  CB  CYS A 498     -11.319  21.229 -24.216  1.00  1.080          C  
ATOM   7780  SG  CYS A 498     -11.027  22.437 -22.894  1.00  1.080          S  
ATOM   7781  H   CYS A 498     -14.279  21.170 -24.716  1.00  0.950          H  
ATOM   7782  HA  CYS A 498     -11.840  22.658 -25.687  1.00  0.910          H  
ATOM   7783 1HB  CYS A 498     -11.748  20.334 -23.767  1.00  1.290          H  
ATOM   7784 2HB  CYS A 498     -10.350  20.942 -24.636  1.00  1.290          H  
ATOM   7785  N   GLY A 499     -11.052  20.923 -27.294  1.00  0.730          N  
ATOM   7786  CA  GLY A 499     -10.823  19.996 -28.389  1.00  0.750          C  
ATOM   7787  C   GLY A 499     -10.431  18.605 -27.861  1.00  0.820          C  
ATOM   7788  O   GLY A 499     -10.106  18.439 -26.677  1.00  0.880          O  
ATOM   7789  H   GLY A 499     -10.435  21.737 -27.171  1.00  0.880          H  
ATOM   7790 1HA  GLY A 499     -11.725  19.942 -28.996  1.00  0.900          H  
ATOM   7791 2HA  GLY A 499     -10.026  20.393 -29.019  1.00  0.900          H  
ATOM   7792  N   PRO A 500     -10.368  17.600 -28.747  1.00  0.830          N  
ATOM   7793  CA  PRO A 500     -10.090  16.196 -28.483  1.00  0.880          C  
ATOM   7794  C   PRO A 500      -8.615  15.899 -28.261  1.00  0.970          C  
ATOM   7795  O   PRO A 500      -7.974  15.267 -29.108  1.00  1.490          O  
ATOM   7796  CB  PRO A 500     -10.598  15.529 -29.765  1.00  1.320          C  
ATOM   7797  CG  PRO A 500     -10.338  16.557 -30.847  1.00  1.320          C  
ATOM   7798  CD  PRO A 500     -10.580  17.900 -30.180  1.00  1.320          C  
ATOM   7799  HA  PRO A 500     -10.678  15.873 -27.611  1.00  1.060          H  
ATOM   7800 1HB  PRO A 500     -10.070  14.580 -29.941  1.00  1.580          H  
ATOM   7801 2HB  PRO A 500     -11.666  15.280 -29.666  1.00  1.580          H  
ATOM   7802 1HG  PRO A 500      -9.306  16.452 -31.224  1.00  1.580          H  
ATOM   7803 2HG  PRO A 500     -11.011  16.374 -31.710  1.00  1.580          H  
ATOM   7804 1HD  PRO A 500      -9.837  18.622 -30.533  1.00  1.580          H  
ATOM   7805 2HD  PRO A 500     -11.607  18.222 -30.383  1.00  1.580          H  
ATOM   7806  N   LYS A 501      -8.090  16.388 -27.145  1.00  0.800          N  
ATOM   7807  CA  LYS A 501      -6.685  16.227 -26.787  1.00  0.770          C  
ATOM   7808  C   LYS A 501      -6.538  15.511 -25.459  1.00  0.870          C  
ATOM   7809  O   LYS A 501      -7.427  15.568 -24.612  1.00  0.980          O  
ATOM   7810  CB  LYS A 501      -6.022  17.578 -26.662  1.00  1.090          C  
ATOM   7811  CG  LYS A 501      -6.060  18.459 -27.874  1.00  1.090          C  
ATOM   7812  CD  LYS A 501      -5.167  17.993 -29.037  1.00  1.090          C  
ATOM   7813  CE  LYS A 501      -3.676  18.110 -28.707  1.00  1.090          C  
ATOM   7814  NZ  LYS A 501      -2.833  18.039 -29.933  1.00  1.090          N  
ATOM   7815  H   LYS A 501      -8.714  16.933 -26.542  1.00  0.960          H  
ATOM   7816  HA  LYS A 501      -6.190  15.626 -27.548  1.00  0.920          H  
ATOM   7817 1HB  LYS A 501      -6.561  18.124 -25.900  1.00  1.310          H  
ATOM   7818 2HB  LYS A 501      -5.000  17.457 -26.325  1.00  1.310          H  
ATOM   7819 1HG  LYS A 501      -7.087  18.494 -28.232  1.00  1.310          H  
ATOM   7820 2HG  LYS A 501      -5.773  19.469 -27.591  1.00  1.310          H  
ATOM   7821 1HD  LYS A 501      -5.409  16.968 -29.310  1.00  1.310          H  
ATOM   7822 2HD  LYS A 501      -5.364  18.627 -29.905  1.00  1.310          H  
ATOM   7823 1HE  LYS A 501      -3.486  19.057 -28.202  1.00  1.310          H  
ATOM   7824 2HE  LYS A 501      -3.397  17.290 -28.050  1.00  1.310          H  
ATOM   7825 1HZ  LYS A 501      -1.862  18.120 -29.689  1.00  1.310          H  
ATOM   7826 2HZ  LYS A 501      -2.986  17.180 -30.429  1.00  1.310          H  
ATOM   7827 3HZ  LYS A 501      -3.103  18.846 -30.524  1.00  1.310          H  
ATOM   7828  N   LEU A 502      -5.410  14.848 -25.259  1.00  0.910          N  
ATOM   7829  CA  LEU A 502      -5.183  14.193 -23.986  1.00  0.990          C  
ATOM   7830  C   LEU A 502      -4.240  15.004 -23.130  1.00  0.910          C  
ATOM   7831  O   LEU A 502      -3.323  15.646 -23.642  1.00  0.850          O  
ATOM   7832  CB  LEU A 502      -4.602  12.798 -24.215  1.00  1.350          C  
ATOM   7833  CG  LEU A 502      -5.451  11.836 -25.094  1.00  1.350          C  
ATOM   7834  CD1 LEU A 502      -4.680  10.542 -25.278  1.00  1.350          C  
ATOM   7835  CD2 LEU A 502      -6.815  11.571 -24.444  1.00  1.350          C  
ATOM   7836  H   LEU A 502      -4.707  14.809 -25.982  1.00  1.090          H  
ATOM   7837  HA  LEU A 502      -6.123  14.116 -23.446  1.00  1.190          H  
ATOM   7838 1HB  LEU A 502      -3.627  12.907 -24.686  1.00  1.620          H  
ATOM   7839 2HB  LEU A 502      -4.453  12.326 -23.241  1.00  1.620          H  
ATOM   7840  HG  LEU A 502      -5.606  12.282 -26.077  1.00  1.620          H  
ATOM   7841 1HD1 LEU A 502      -5.255   9.863 -25.908  1.00  1.620          H  
ATOM   7842 2HD1 LEU A 502      -3.722  10.752 -25.754  1.00  1.620          H  
ATOM   7843 3HD1 LEU A 502      -4.508  10.076 -24.308  1.00  1.620          H  
ATOM   7844 1HD2 LEU A 502      -7.387  10.892 -25.076  1.00  1.620          H  
ATOM   7845 2HD2 LEU A 502      -6.672  11.117 -23.463  1.00  1.620          H  
ATOM   7846 3HD2 LEU A 502      -7.372  12.499 -24.336  1.00  1.620          H  
ATOM   7847  N   SER A 503      -4.481  14.971 -21.830  1.00  0.930          N  
ATOM   7848  CA  SER A 503      -3.631  15.611 -20.851  1.00  0.870          C  
ATOM   7849  C   SER A 503      -2.459  14.721 -20.461  1.00  0.850          C  
ATOM   7850  O   SER A 503      -2.442  13.517 -20.748  1.00  0.910          O  
ATOM   7851  CB  SER A 503      -4.451  15.974 -19.632  1.00  1.240          C  
ATOM   7852  OG  SER A 503      -4.929  14.824 -18.984  1.00  1.240          O  
ATOM   7853  H   SER A 503      -5.273  14.445 -21.488  1.00  1.120          H  
ATOM   7854  HA  SER A 503      -3.228  16.525 -21.284  1.00  1.040          H  
ATOM   7855 1HB  SER A 503      -3.832  16.548 -18.941  1.00  1.490          H  
ATOM   7856 2HB  SER A 503      -5.284  16.608 -19.929  1.00  1.490          H  
ATOM   7857  HG  SER A 503      -5.398  15.140 -18.207  1.00  1.490          H  
ATOM   7858  N   THR A 504      -1.499  15.318 -19.769  1.00  0.800          N  
ATOM   7859  CA  THR A 504      -0.334  14.632 -19.235  1.00  0.790          C  
ATOM   7860  C   THR A 504      -0.197  14.950 -17.765  1.00  0.780          C  
ATOM   7861  O   THR A 504      -0.942  15.762 -17.208  1.00  0.770          O  
ATOM   7862  CB  THR A 504       0.992  15.090 -19.881  1.00  1.110          C  
ATOM   7863  OG1 THR A 504       1.283  16.447 -19.461  1.00  1.110          O  
ATOM   7864  CG2 THR A 504       0.884  15.040 -21.388  1.00  1.110          C  
ATOM   7865  H   THR A 504      -1.588  16.320 -19.615  1.00  0.960          H  
ATOM   7866  HA  THR A 504      -0.460  13.556 -19.352  1.00  0.950          H  
ATOM   7867  HB  THR A 504       1.804  14.443 -19.563  1.00  1.330          H  
ATOM   7868  HG1 THR A 504       1.592  16.444 -18.490  1.00  1.330          H  
ATOM   7869 1HG2 THR A 504       1.822  15.372 -21.832  1.00  1.330          H  
ATOM   7870 2HG2 THR A 504       0.673  14.019 -21.700  1.00  1.330          H  
ATOM   7871 3HG2 THR A 504       0.098  15.667 -21.713  1.00  1.330          H  
ATOM   7872  N   ASP A 505       0.769  14.303 -17.142  1.00  0.800          N  
ATOM   7873  CA  ASP A 505       1.136  14.595 -15.776  1.00  0.800          C  
ATOM   7874  C   ASP A 505       1.697  16.006 -15.747  1.00  0.740          C  
ATOM   7875  O   ASP A 505       2.130  16.529 -16.786  1.00  0.690          O  
ATOM   7876  CB  ASP A 505       2.198  13.621 -15.268  1.00  1.120          C  
ATOM   7877  CG  ASP A 505       1.695  12.199 -15.057  1.00  1.120          C  
ATOM   7878  OD1 ASP A 505       0.507  11.974 -15.048  1.00  1.120          O  
ATOM   7879  OD2 ASP A 505       2.524  11.342 -14.914  1.00  1.120          O  
ATOM   7880  H   ASP A 505       1.290  13.600 -17.646  1.00  0.960          H  
ATOM   7881  HA  ASP A 505       0.251  14.547 -15.141  1.00  0.960          H  
ATOM   7882 1HB  ASP A 505       3.028  13.595 -15.974  1.00  1.340          H  
ATOM   7883 2HB  ASP A 505       2.598  13.992 -14.321  1.00  1.340          H  
ATOM   7884  N   LEU A 506       1.643  16.644 -14.585  1.00  0.760          N  
ATOM   7885  CA  LEU A 506       2.227  17.965 -14.423  1.00  0.720          C  
ATOM   7886  C   LEU A 506       3.650  17.875 -13.931  1.00  0.690          C  
ATOM   7887  O   LEU A 506       3.935  17.255 -12.906  1.00  0.740          O  
ATOM   7888  CB  LEU A 506       1.379  18.818 -13.472  1.00  1.020          C  
ATOM   7889  CG  LEU A 506       1.950  20.223 -13.038  1.00  1.020          C  
ATOM   7890  CD1 LEU A 506       2.138  21.165 -14.219  1.00  1.020          C  
ATOM   7891  CD2 LEU A 506       0.956  20.831 -12.066  1.00  1.020          C  
ATOM   7892  H   LEU A 506       1.228  16.183 -13.787  1.00  0.910          H  
ATOM   7893  HA  LEU A 506       2.238  18.451 -15.394  1.00  0.860          H  
ATOM   7894 1HB  LEU A 506       0.411  18.984 -13.939  1.00  1.230          H  
ATOM   7895 2HB  LEU A 506       1.216  18.244 -12.561  1.00  1.230          H  
ATOM   7896  HG  LEU A 506       2.915  20.096 -12.551  1.00  1.230          H  
ATOM   7897 1HD1 LEU A 506       2.518  22.118 -13.854  1.00  1.230          H  
ATOM   7898 2HD1 LEU A 506       2.854  20.748 -14.907  1.00  1.230          H  
ATOM   7899 3HD1 LEU A 506       1.202  21.322 -14.723  1.00  1.230          H  
ATOM   7900 1HD2 LEU A 506       1.311  21.795 -11.736  1.00  1.230          H  
ATOM   7901 2HD2 LEU A 506      -0.008  20.952 -12.554  1.00  1.230          H  
ATOM   7902 3HD2 LEU A 506       0.831  20.175 -11.212  1.00  1.230          H  
ATOM   7903  N   ILE A 507       4.540  18.491 -14.679  1.00  0.670          N  
ATOM   7904  CA  ILE A 507       5.943  18.508 -14.357  1.00  0.660          C  
ATOM   7905  C   ILE A 507       6.235  19.812 -13.652  1.00  0.660          C  
ATOM   7906  O   ILE A 507       5.902  20.877 -14.164  1.00  0.640          O  
ATOM   7907  CB  ILE A 507       6.810  18.404 -15.625  1.00  0.930          C  
ATOM   7908  CG1 ILE A 507       6.499  17.076 -16.380  1.00  0.930          C  
ATOM   7909  CG2 ILE A 507       8.295  18.480 -15.229  1.00  0.930          C  
ATOM   7910  CD1 ILE A 507       7.085  16.988 -17.808  1.00  0.930          C  
ATOM   7911  H   ILE A 507       4.215  18.974 -15.504  1.00  0.800          H  
ATOM   7912  HA  ILE A 507       6.174  17.682 -13.684  1.00  0.790          H  
ATOM   7913  HB  ILE A 507       6.575  19.222 -16.283  1.00  1.110          H  
ATOM   7914 1HG1 ILE A 507       6.890  16.246 -15.796  1.00  1.110          H  
ATOM   7915 2HG1 ILE A 507       5.416  16.961 -16.458  1.00  1.110          H  
ATOM   7916 1HG2 ILE A 507       8.929  18.422 -16.104  1.00  1.110          H  
ATOM   7917 2HG2 ILE A 507       8.494  19.419 -14.722  1.00  1.110          H  
ATOM   7918 3HG2 ILE A 507       8.541  17.655 -14.561  1.00  1.110          H  
ATOM   7919 1HD1 ILE A 507       6.804  16.031 -18.247  1.00  1.110          H  
ATOM   7920 2HD1 ILE A 507       6.684  17.790 -18.423  1.00  1.110          H  
ATOM   7921 3HD1 ILE A 507       8.168  17.063 -17.786  1.00  1.110          H  
ATOM   7922  N   LYS A 508       6.824  19.731 -12.466  1.00  0.690          N  
ATOM   7923  CA  LYS A 508       7.139  20.932 -11.709  1.00  0.700          C  
ATOM   7924  C   LYS A 508       8.648  21.074 -11.560  1.00  0.690          C  
ATOM   7925  O   LYS A 508       9.372  20.077 -11.514  1.00  0.690          O  
ATOM   7926  CB  LYS A 508       6.475  20.890 -10.328  1.00  0.980          C  
ATOM   7927  CG  LYS A 508       4.947  20.844 -10.373  1.00  0.980          C  
ATOM   7928  CD  LYS A 508       4.308  20.884  -8.962  1.00  0.980          C  
ATOM   7929  CE  LYS A 508       2.780  20.743  -9.056  1.00  0.980          C  
ATOM   7930  NZ  LYS A 508       2.069  20.780  -7.731  1.00  0.980          N  
ATOM   7931  H   LYS A 508       7.062  18.821 -12.094  1.00  0.830          H  
ATOM   7932  HA  LYS A 508       6.773  21.807 -12.250  1.00  0.840          H  
ATOM   7933 1HB  LYS A 508       6.831  20.020  -9.779  1.00  1.170          H  
ATOM   7934 2HB  LYS A 508       6.769  21.779  -9.763  1.00  1.170          H  
ATOM   7935 1HG  LYS A 508       4.586  21.682 -10.968  1.00  1.170          H  
ATOM   7936 2HG  LYS A 508       4.644  19.921 -10.867  1.00  1.170          H  
ATOM   7937 1HD  LYS A 508       4.707  20.076  -8.349  1.00  1.170          H  
ATOM   7938 2HD  LYS A 508       4.543  21.833  -8.486  1.00  1.170          H  
ATOM   7939 1HE  LYS A 508       2.396  21.546  -9.654  1.00  1.170          H  
ATOM   7940 2HE  LYS A 508       2.558  19.795  -9.543  1.00  1.170          H  
ATOM   7941 1HZ  LYS A 508       1.055  20.709  -7.891  1.00  1.170          H  
ATOM   7942 2HZ  LYS A 508       2.372  20.037  -7.131  1.00  1.170          H  
ATOM   7943 3HZ  LYS A 508       2.195  21.682  -7.254  1.00  1.170          H  
ATOM   7944  N   ASN A 509       9.090  22.324 -11.463  1.00  0.690          N  
ATOM   7945  CA  ASN A 509      10.474  22.742 -11.233  1.00  0.680          C  
ATOM   7946  C   ASN A 509      11.465  22.252 -12.301  1.00  0.630          C  
ATOM   7947  O   ASN A 509      12.630  21.983 -12.001  1.00  0.640          O  
ATOM   7948  CB  ASN A 509      10.921  22.265  -9.864  1.00  0.960          C  
ATOM   7949  CG  ASN A 509      10.050  22.792  -8.745  1.00  0.960          C  
ATOM   7950  OD1 ASN A 509       9.625  23.954  -8.724  1.00  0.960          O  
ATOM   7951  ND2 ASN A 509       9.772  21.934  -7.796  1.00  0.960          N  
ATOM   7952  H   ASN A 509       8.381  23.056 -11.539  1.00  0.830          H  
ATOM   7953  HA  ASN A 509      10.498  23.832 -11.248  1.00  0.820          H  
ATOM   7954 1HB  ASN A 509      10.924  21.177  -9.831  1.00  1.150          H  
ATOM   7955 2HB  ASN A 509      11.944  22.594  -9.687  1.00  1.150          H  
ATOM   7956 1HD2 ASN A 509       9.205  22.207  -7.020  1.00  1.150          H  
ATOM   7957 2HD2 ASN A 509      10.133  21.001  -7.847  1.00  1.150          H  
ATOM   7958  N   GLN A 510      11.006  22.140 -13.547  1.00  0.590          N  
ATOM   7959  CA  GLN A 510      11.834  21.739 -14.677  1.00  0.560          C  
ATOM   7960  C   GLN A 510      11.442  22.584 -15.869  1.00  0.560          C  
ATOM   7961  O   GLN A 510      10.281  22.973 -15.979  1.00  0.590          O  
ATOM   7962  CB  GLN A 510      11.631  20.266 -15.031  1.00  0.800          C  
ATOM   7963  CG  GLN A 510      12.000  19.279 -13.934  1.00  0.800          C  
ATOM   7964  CD  GLN A 510      11.786  17.841 -14.355  1.00  0.800          C  
ATOM   7965  OE1 GLN A 510      11.708  17.539 -15.551  1.00  0.800          O  
ATOM   7966  NE2 GLN A 510      11.685  16.944 -13.381  1.00  0.800          N  
ATOM   7967  H   GLN A 510      10.042  22.367 -13.736  1.00  0.710          H  
ATOM   7968  HA  GLN A 510      12.881  21.924 -14.444  1.00  0.670          H  
ATOM   7969 1HB  GLN A 510      10.604  20.113 -15.300  1.00  0.960          H  
ATOM   7970 2HB  GLN A 510      12.227  20.026 -15.911  1.00  0.960          H  
ATOM   7971 1HG  GLN A 510      13.046  19.419 -13.667  1.00  0.960          H  
ATOM   7972 2HG  GLN A 510      11.369  19.466 -13.068  1.00  0.960          H  
ATOM   7973 1HE2 GLN A 510      11.541  15.979 -13.599  1.00  0.960          H  
ATOM   7974 2HE2 GLN A 510      11.753  17.237 -12.425  1.00  0.960          H  
ATOM   7975  N   CYS A 511      12.370  22.828 -16.784  1.00  0.530          N  
ATOM   7976  CA  CYS A 511      11.986  23.560 -17.984  1.00  0.520          C  
ATOM   7977  C   CYS A 511      11.261  22.655 -18.962  1.00  0.530          C  
ATOM   7978  O   CYS A 511      11.813  21.656 -19.430  1.00  0.570          O  
ATOM   7979  CB  CYS A 511      13.199  24.156 -18.684  1.00  0.730          C  
ATOM   7980  SG  CYS A 511      12.748  25.082 -20.141  1.00  0.730          S  
ATOM   7981  H   CYS A 511      13.318  22.509 -16.661  1.00  0.640          H  
ATOM   7982  HA  CYS A 511      11.312  24.366 -17.704  1.00  0.620          H  
ATOM   7983 1HB  CYS A 511      13.732  24.820 -18.005  1.00  0.880          H  
ATOM   7984 2HB  CYS A 511      13.885  23.363 -18.984  1.00  0.880          H  
ATOM   7985  N   VAL A 512      10.008  23.012 -19.231  1.00  0.520          N  
ATOM   7986  CA  VAL A 512       9.129  22.256 -20.110  1.00  0.540          C  
ATOM   7987  C   VAL A 512       8.371  23.132 -21.102  1.00  0.560          C  
ATOM   7988  O   VAL A 512       8.229  24.348 -20.930  1.00  0.620          O  
ATOM   7989  CB  VAL A 512       8.110  21.443 -19.284  1.00  0.750          C  
ATOM   7990  CG1 VAL A 512       8.826  20.435 -18.402  1.00  0.750          C  
ATOM   7991  CG2 VAL A 512       7.268  22.399 -18.420  1.00  0.750          C  
ATOM   7992  H   VAL A 512       9.654  23.870 -18.794  1.00  0.620          H  
ATOM   7993  HA  VAL A 512       9.736  21.549 -20.674  1.00  0.650          H  
ATOM   7994  HB  VAL A 512       7.461  20.888 -19.968  1.00  0.900          H  
ATOM   7995 1HG1 VAL A 512       8.095  19.874 -17.863  1.00  0.900          H  
ATOM   7996 2HG1 VAL A 512       9.418  19.761 -19.026  1.00  0.900          H  
ATOM   7997 3HG1 VAL A 512       9.477  20.942 -17.699  1.00  0.900          H  
ATOM   7998 1HG2 VAL A 512       6.552  21.834 -17.845  1.00  0.900          H  
ATOM   7999 2HG2 VAL A 512       7.922  22.946 -17.737  1.00  0.900          H  
ATOM   8000 3HG2 VAL A 512       6.736  23.109 -19.055  1.00  0.900          H  
ATOM   8001  N   ASN A 513       7.825  22.495 -22.125  1.00  0.520          N  
ATOM   8002  CA  ASN A 513       6.909  23.201 -23.007  1.00  0.520          C  
ATOM   8003  C   ASN A 513       5.542  22.938 -22.436  1.00  0.540          C  
ATOM   8004  O   ASN A 513       5.347  21.917 -21.777  1.00  0.630          O  
ATOM   8005  CB  ASN A 513       6.983  22.724 -24.427  1.00  0.730          C  
ATOM   8006  CG  ASN A 513       8.270  23.003 -25.075  1.00  0.730          C  
ATOM   8007  OD1 ASN A 513       8.800  24.137 -25.089  1.00  0.730          O  
ATOM   8008  ND2 ASN A 513       8.820  21.951 -25.637  1.00  0.730          N  
ATOM   8009  H   ASN A 513       8.007  21.490 -22.244  1.00  0.620          H  
ATOM   8010  HA  ASN A 513       7.091  24.270 -22.969  1.00  0.620          H  
ATOM   8011 1HB  ASN A 513       6.808  21.661 -24.442  1.00  0.870          H  
ATOM   8012 2HB  ASN A 513       6.188  23.190 -25.005  1.00  0.870          H  
ATOM   8013 1HD2 ASN A 513       9.697  22.028 -26.106  1.00  0.870          H  
ATOM   8014 2HD2 ASN A 513       8.331  21.038 -25.589  1.00  0.870          H  
ATOM   8015  N   PHE A 514       4.583  23.789 -22.710  1.00  0.530          N  
ATOM   8016  CA  PHE A 514       3.263  23.522 -22.187  1.00  0.550          C  
ATOM   8017  C   PHE A 514       2.085  23.983 -23.019  1.00  0.560          C  
ATOM   8018  O   PHE A 514       2.203  24.844 -23.895  1.00  0.570          O  
ATOM   8019  CB  PHE A 514       3.114  24.159 -20.823  1.00  0.760          C  
ATOM   8020  CG  PHE A 514       3.266  25.664 -20.821  1.00  0.760          C  
ATOM   8021  CD1 PHE A 514       2.186  26.505 -21.113  1.00  0.760          C  
ATOM   8022  CD2 PHE A 514       4.473  26.242 -20.474  1.00  0.760          C  
ATOM   8023  CE1 PHE A 514       2.325  27.868 -21.080  1.00  0.760          C  
ATOM   8024  CE2 PHE A 514       4.604  27.606 -20.437  1.00  0.760          C  
ATOM   8025  CZ  PHE A 514       3.533  28.418 -20.745  1.00  0.760          C  
ATOM   8026  H   PHE A 514       4.785  24.643 -23.232  1.00  0.640          H  
ATOM   8027  HA  PHE A 514       3.175  22.449 -22.081  1.00  0.660          H  
ATOM   8028 1HB  PHE A 514       2.141  23.921 -20.475  1.00  0.910          H  
ATOM   8029 2HB  PHE A 514       3.833  23.729 -20.129  1.00  0.910          H  
ATOM   8030  HD1 PHE A 514       1.216  26.074 -21.375  1.00  0.910          H  
ATOM   8031  HD2 PHE A 514       5.327  25.602 -20.230  1.00  0.910          H  
ATOM   8032  HE1 PHE A 514       1.471  28.501 -21.319  1.00  0.910          H  
ATOM   8033  HE2 PHE A 514       5.560  28.049 -20.165  1.00  0.910          H  
ATOM   8034  HZ  PHE A 514       3.647  29.500 -20.718  1.00  0.910          H  
ATOM   8035  N   ASN A 515       0.923  23.403 -22.675  1.00  0.560          N  
ATOM   8036  CA  ASN A 515      -0.407  23.738 -23.199  1.00  0.570          C  
ATOM   8037  C   ASN A 515      -1.448  23.753 -22.068  1.00  0.590          C  
ATOM   8038  O   ASN A 515      -1.830  22.700 -21.546  1.00  0.590          O  
ATOM   8039  CB  ASN A 515      -0.850  22.788 -24.325  1.00  0.790          C  
ATOM   8040  CG  ASN A 515      -2.258  23.175 -24.951  1.00  0.790          C  
ATOM   8041  OD1 ASN A 515      -3.099  23.701 -24.195  1.00  0.790          O  
ATOM   8042  ND2 ASN A 515      -2.488  22.906 -26.251  1.00  0.790          N  
ATOM   8043  H   ASN A 515       0.989  22.645 -21.992  1.00  0.670          H  
ATOM   8044  HA  ASN A 515      -0.370  24.737 -23.612  1.00  0.680          H  
ATOM   8045 1HB  ASN A 515      -0.098  22.788 -25.114  1.00  0.950          H  
ATOM   8046 2HB  ASN A 515      -0.905  21.784 -23.934  1.00  0.950          H  
ATOM   8047 1HD2 ASN A 515      -3.400  23.128 -26.692  1.00  0.950          H  
ATOM   8048 2HD2 ASN A 515      -1.772  22.477 -26.803  1.00  0.950          H  
ATOM   8049  N   PHE A 516      -1.869  24.948 -21.651  1.00  0.620          N  
ATOM   8050  CA  PHE A 516      -2.824  25.100 -20.559  1.00  0.660          C  
ATOM   8051  C   PHE A 516      -4.140  25.631 -21.116  1.00  0.650          C  
ATOM   8052  O   PHE A 516      -4.247  26.813 -21.441  1.00  0.650          O  
ATOM   8053  CB  PHE A 516      -2.260  26.082 -19.541  1.00  0.910          C  
ATOM   8054  CG  PHE A 516      -0.929  25.661 -18.954  1.00  0.910          C  
ATOM   8055  CD1 PHE A 516      -0.552  24.320 -18.820  1.00  0.910          C  
ATOM   8056  CD2 PHE A 516      -0.027  26.627 -18.555  1.00  0.910          C  
ATOM   8057  CE1 PHE A 516       0.659  23.991 -18.303  1.00  0.910          C  
ATOM   8058  CE2 PHE A 516       1.183  26.273 -18.037  1.00  0.910          C  
ATOM   8059  CZ  PHE A 516       1.512  24.969 -17.914  1.00  0.910          C  
ATOM   8060  H   PHE A 516      -1.494  25.769 -22.122  1.00  0.740          H  
ATOM   8061  HA  PHE A 516      -3.032  24.132 -20.104  1.00  0.790          H  
ATOM   8062 1HB  PHE A 516      -2.132  27.049 -20.003  1.00  1.090          H  
ATOM   8063 2HB  PHE A 516      -2.976  26.195 -18.731  1.00  1.090          H  
ATOM   8064  HD1 PHE A 516      -1.216  23.524 -19.134  1.00  1.090          H  
ATOM   8065  HD2 PHE A 516      -0.286  27.683 -18.660  1.00  1.090          H  
ATOM   8066  HE1 PHE A 516       0.950  22.948 -18.206  1.00  1.090          H  
ATOM   8067  HE2 PHE A 516       1.895  27.032 -17.732  1.00  1.090          H  
ATOM   8068  HZ  PHE A 516       2.455  24.712 -17.522  1.00  1.090          H  
ATOM   8069  N   ASN A 517      -5.105  24.744 -21.332  1.00  0.640          N  
ATOM   8070  CA  ASN A 517      -6.385  25.092 -21.961  1.00  0.640          C  
ATOM   8071  C   ASN A 517      -6.217  25.828 -23.297  1.00  0.620          C  
ATOM   8072  O   ASN A 517      -6.987  26.739 -23.601  1.00  0.650          O  
ATOM   8073  CB  ASN A 517      -7.220  25.982 -21.055  1.00  0.900          C  
ATOM   8074  CG  ASN A 517      -7.534  25.377 -19.773  1.00  0.900          C  
ATOM   8075  OD1 ASN A 517      -7.653  24.167 -19.629  1.00  0.900          O  
ATOM   8076  ND2 ASN A 517      -7.699  26.212 -18.791  1.00  0.900          N  
ATOM   8077  H   ASN A 517      -4.961  23.770 -21.027  1.00  0.770          H  
ATOM   8078  HA  ASN A 517      -6.920  24.166 -22.156  1.00  0.770          H  
ATOM   8079 1HB  ASN A 517      -6.707  26.924 -20.883  1.00  1.080          H  
ATOM   8080 2HB  ASN A 517      -8.156  26.220 -21.546  1.00  1.080          H  
ATOM   8081 1HD2 ASN A 517      -7.928  25.868 -17.878  1.00  1.080          H  
ATOM   8082 2HD2 ASN A 517      -7.601  27.196 -18.957  1.00  1.080          H  
ATOM   8083  N   GLY A 518      -5.234  25.448 -24.107  1.00  0.580          N  
ATOM   8084  CA  GLY A 518      -4.969  26.110 -25.377  1.00  0.560          C  
ATOM   8085  C   GLY A 518      -3.872  27.184 -25.284  1.00  0.560          C  
ATOM   8086  O   GLY A 518      -3.374  27.652 -26.309  1.00  0.560          O  
ATOM   8087  H   GLY A 518      -4.616  24.682 -23.850  1.00  0.700          H  
ATOM   8088 1HA  GLY A 518      -4.669  25.360 -26.106  1.00  0.670          H  
ATOM   8089 2HA  GLY A 518      -5.886  26.562 -25.744  1.00  0.670          H  
ATOM   8090  N   LEU A 519      -3.479  27.583 -24.076  1.00  0.580          N  
ATOM   8091  CA  LEU A 519      -2.422  28.574 -23.924  1.00  0.590          C  
ATOM   8092  C   LEU A 519      -1.101  27.873 -24.036  1.00  0.590          C  
ATOM   8093  O   LEU A 519      -0.805  26.992 -23.231  1.00  0.600          O  
ATOM   8094  CB  LEU A 519      -2.429  29.216 -22.531  1.00  0.820          C  
ATOM   8095  CG  LEU A 519      -1.316  30.260 -22.262  1.00  0.820          C  
ATOM   8096  CD1 LEU A 519      -1.555  31.515 -23.104  1.00  0.820          C  
ATOM   8097  CD2 LEU A 519      -1.252  30.550 -20.799  1.00  0.820          C  
ATOM   8098  H   LEU A 519      -3.923  27.210 -23.238  1.00  0.700          H  
ATOM   8099  HA  LEU A 519      -2.512  29.315 -24.713  1.00  0.710          H  
ATOM   8100 1HB  LEU A 519      -3.384  29.694 -22.366  1.00  0.990          H  
ATOM   8101 2HB  LEU A 519      -2.324  28.433 -21.802  1.00  0.990          H  
ATOM   8102  HG  LEU A 519      -0.354  29.843 -22.562  1.00  0.990          H  
ATOM   8103 1HD1 LEU A 519      -0.755  32.232 -22.917  1.00  0.990          H  
ATOM   8104 2HD1 LEU A 519      -1.564  31.273 -24.160  1.00  0.990          H  
ATOM   8105 3HD1 LEU A 519      -2.515  31.960 -22.827  1.00  0.990          H  
ATOM   8106 1HD2 LEU A 519      -0.449  31.243 -20.623  1.00  0.990          H  
ATOM   8107 2HD2 LEU A 519      -2.192  30.981 -20.478  1.00  0.990          H  
ATOM   8108 3HD2 LEU A 519      -1.061  29.626 -20.252  1.00  0.990          H  
ATOM   8109  N   THR A 520      -0.266  28.257 -24.979  1.00  0.570          N  
ATOM   8110  CA  THR A 520       0.974  27.524 -25.102  1.00  0.570          C  
ATOM   8111  C   THR A 520       2.189  28.380 -24.866  1.00  0.580          C  
ATOM   8112  O   THR A 520       2.166  29.599 -25.056  1.00  0.610          O  
ATOM   8113  CB  THR A 520       1.076  26.880 -26.494  1.00  0.800          C  
ATOM   8114  OG1 THR A 520       1.083  27.914 -27.501  1.00  0.800          O  
ATOM   8115  CG2 THR A 520      -0.125  25.953 -26.718  1.00  0.800          C  
ATOM   8116  H   THR A 520      -0.502  28.992 -25.633  1.00  0.680          H  
ATOM   8117  HA  THR A 520       0.987  26.743 -24.359  1.00  0.680          H  
ATOM   8118  HB  THR A 520       1.997  26.301 -26.562  1.00  0.960          H  
ATOM   8119  HG1 THR A 520       1.903  28.417 -27.442  1.00  0.960          H  
ATOM   8120 1HG2 THR A 520      -0.052  25.495 -27.700  1.00  0.960          H  
ATOM   8121 2HG2 THR A 520      -0.120  25.186 -25.960  1.00  0.960          H  
ATOM   8122 3HG2 THR A 520      -1.050  26.516 -26.656  1.00  0.960          H  
ATOM   8123  N   GLY A 521       3.284  27.714 -24.538  1.00  0.560          N  
ATOM   8124  CA  GLY A 521       4.549  28.398 -24.334  1.00  0.570          C  
ATOM   8125  C   GLY A 521       5.613  27.512 -23.713  1.00  0.550          C  
ATOM   8126  O   GLY A 521       5.474  26.287 -23.650  1.00  0.560          O  
ATOM   8127  H   GLY A 521       3.189  26.704 -24.387  1.00  0.670          H  
ATOM   8128 1HA  GLY A 521       4.907  28.781 -25.289  1.00  0.680          H  
ATOM   8129 2HA  GLY A 521       4.385  29.262 -23.692  1.00  0.680          H  
ATOM   8130  N   THR A 522       6.696  28.151 -23.287  1.00  0.540          N  
ATOM   8131  CA  THR A 522       7.836  27.479 -22.679  1.00  0.530          C  
ATOM   8132  C   THR A 522       8.170  28.113 -21.340  1.00  0.530          C  
ATOM   8133  O   THR A 522       8.182  29.342 -21.225  1.00  0.540          O  
ATOM   8134  CB  THR A 522       9.071  27.541 -23.598  1.00  0.750          C  
ATOM   8135  OG1 THR A 522       8.785  26.891 -24.859  1.00  0.750          O  
ATOM   8136  CG2 THR A 522      10.252  26.891 -22.947  1.00  0.750          C  
ATOM   8137  H   THR A 522       6.732  29.156 -23.388  1.00  0.650          H  
ATOM   8138  HA  THR A 522       7.583  26.438 -22.497  1.00  0.640          H  
ATOM   8139  HB  THR A 522       9.315  28.581 -23.801  1.00  0.900          H  
ATOM   8140  HG1 THR A 522       8.639  25.926 -24.736  1.00  0.900          H  
ATOM   8141 1HG2 THR A 522      11.108  26.935 -23.614  1.00  0.900          H  
ATOM   8142 2HG2 THR A 522      10.512  27.380 -22.014  1.00  0.900          H  
ATOM   8143 3HG2 THR A 522       9.971  25.866 -22.751  1.00  0.900          H  
ATOM   8144  N   GLY A 523       8.437  27.288 -20.330  1.00  0.530          N  
ATOM   8145  CA  GLY A 523       8.806  27.830 -19.028  1.00  0.540          C  
ATOM   8146  C   GLY A 523       8.977  26.789 -17.925  1.00  0.540          C  
ATOM   8147  O   GLY A 523       8.874  25.578 -18.139  1.00  0.520          O  
ATOM   8148  H   GLY A 523       8.400  26.277 -20.485  1.00  0.640          H  
ATOM   8149 1HA  GLY A 523       9.728  28.401 -19.127  1.00  0.650          H  
ATOM   8150 2HA  GLY A 523       8.049  28.545 -18.718  1.00  0.650          H  
ATOM   8151  N   VAL A 524       9.258  27.282 -16.729  1.00  0.580          N  
ATOM   8152  CA  VAL A 524       9.456  26.439 -15.568  1.00  0.590          C  
ATOM   8153  C   VAL A 524       8.244  26.636 -14.685  1.00  0.610          C  
ATOM   8154  O   VAL A 524       7.936  27.750 -14.261  1.00  0.640          O  
ATOM   8155  CB  VAL A 524      10.735  26.815 -14.799  1.00  0.820          C  
ATOM   8156  CG1 VAL A 524      10.911  25.885 -13.596  1.00  0.820          C  
ATOM   8157  CG2 VAL A 524      11.921  26.788 -15.738  1.00  0.820          C  
ATOM   8158  H   VAL A 524       9.332  28.291 -16.657  1.00  0.700          H  
ATOM   8159  HA  VAL A 524       9.511  25.395 -15.878  1.00  0.710          H  
ATOM   8160  HB  VAL A 524      10.627  27.793 -14.410  1.00  0.990          H  
ATOM   8161 1HG1 VAL A 524      11.802  26.168 -13.041  1.00  0.990          H  
ATOM   8162 2HG1 VAL A 524      10.048  25.948 -12.937  1.00  0.990          H  
ATOM   8163 3HG1 VAL A 524      11.018  24.872 -13.953  1.00  0.990          H  
ATOM   8164 1HG2 VAL A 524      12.819  27.076 -15.200  1.00  0.990          H  
ATOM   8165 2HG2 VAL A 524      12.043  25.803 -16.133  1.00  0.990          H  
ATOM   8166 3HG2 VAL A 524      11.751  27.494 -16.549  1.00  0.990          H  
ATOM   8167  N   LEU A 525       7.542  25.561 -14.421  1.00  0.610          N  
ATOM   8168  CA  LEU A 525       6.296  25.633 -13.684  1.00  0.620          C  
ATOM   8169  C   LEU A 525       6.541  25.400 -12.199  1.00  0.690          C  
ATOM   8170  O   LEU A 525       7.116  24.371 -11.825  1.00  0.690          O  
ATOM   8171  CB  LEU A 525       5.366  24.552 -14.252  1.00  0.860          C  
ATOM   8172  CG  LEU A 525       5.207  24.552 -15.816  1.00  0.860          C  
ATOM   8173  CD1 LEU A 525       4.332  23.364 -16.217  1.00  0.860          C  
ATOM   8174  CD2 LEU A 525       4.631  25.893 -16.303  1.00  0.860          C  
ATOM   8175  H   LEU A 525       7.866  24.666 -14.762  1.00  0.730          H  
ATOM   8176  HA  LEU A 525       5.856  26.622 -13.803  1.00  0.740          H  
ATOM   8177 1HB  LEU A 525       5.736  23.571 -13.951  1.00  1.040          H  
ATOM   8178 2HB  LEU A 525       4.381  24.693 -13.826  1.00  1.040          H  
ATOM   8179  HG  LEU A 525       6.185  24.405 -16.279  1.00  1.040          H  
ATOM   8180 1HD1 LEU A 525       4.242  23.322 -17.303  1.00  1.040          H  
ATOM   8181 2HD1 LEU A 525       4.798  22.444 -15.861  1.00  1.040          H  
ATOM   8182 3HD1 LEU A 525       3.347  23.463 -15.771  1.00  1.040          H  
ATOM   8183 1HD2 LEU A 525       4.540  25.880 -17.390  1.00  1.040          H  
ATOM   8184 2HD2 LEU A 525       3.651  26.057 -15.855  1.00  1.040          H  
ATOM   8185 3HD2 LEU A 525       5.297  26.704 -16.020  1.00  1.040          H  
ATOM   8186  N   THR A 526       6.161  26.365 -11.355  1.00  0.760          N  
ATOM   8187  CA  THR A 526       6.397  26.196  -9.921  1.00  0.840          C  
ATOM   8188  C   THR A 526       5.124  26.514  -9.115  1.00  0.880          C  
ATOM   8189  O   THR A 526       4.341  27.371  -9.521  1.00  0.860          O  
ATOM   8190  CB  THR A 526       7.546  27.128  -9.437  1.00  1.140          C  
ATOM   8191  OG1 THR A 526       7.153  28.503  -9.556  1.00  1.140          O  
ATOM   8192  CG2 THR A 526       8.788  26.921 -10.311  1.00  1.140          C  
ATOM   8193  H   THR A 526       5.724  27.217 -11.732  1.00  0.910          H  
ATOM   8194  HA  THR A 526       6.704  25.172  -9.761  1.00  1.010          H  
ATOM   8195  HB  THR A 526       7.794  26.908  -8.403  1.00  1.370          H  
ATOM   8196  HG1 THR A 526       6.427  28.690  -8.938  1.00  1.370          H  
ATOM   8197 1HG2 THR A 526       9.585  27.574  -9.965  1.00  1.370          H  
ATOM   8198 2HG2 THR A 526       9.112  25.891 -10.247  1.00  1.370          H  
ATOM   8199 3HG2 THR A 526       8.557  27.163 -11.345  1.00  1.370          H  
ATOM   8200  N   PRO A 527       4.917  25.931  -7.920  1.00  0.950          N  
ATOM   8201  CA  PRO A 527       3.804  26.236  -7.028  1.00  1.000          C  
ATOM   8202  C   PRO A 527       3.779  27.719  -6.724  1.00  1.020          C  
ATOM   8203  O   PRO A 527       4.837  28.296  -6.456  1.00  1.050          O  
ATOM   8204  CB  PRO A 527       4.155  25.427  -5.775  1.00  1.500          C  
ATOM   8205  CG  PRO A 527       5.005  24.283  -6.284  1.00  1.500          C  
ATOM   8206  CD  PRO A 527       5.821  24.869  -7.412  1.00  1.500          C  
ATOM   8207  HA  PRO A 527       2.850  25.903  -7.473  1.00  1.200          H  
ATOM   8208 1HB  PRO A 527       4.677  26.067  -5.047  1.00  1.800          H  
ATOM   8209 2HB  PRO A 527       3.227  25.082  -5.290  1.00  1.800          H  
ATOM   8210 1HG  PRO A 527       5.631  23.883  -5.471  1.00  1.800          H  
ATOM   8211 2HG  PRO A 527       4.353  23.463  -6.612  1.00  1.800          H  
ATOM   8212 1HD  PRO A 527       6.765  25.289  -7.037  1.00  1.800          H  
ATOM   8213 2HD  PRO A 527       5.973  24.064  -8.141  1.00  1.800          H  
ATOM   8214  N   SER A 528       2.595  28.322  -6.688  1.00  1.020          N  
ATOM   8215  CA  SER A 528       2.502  29.750  -6.409  1.00  1.050          C  
ATOM   8216  C   SER A 528       1.650  30.096  -5.209  1.00  1.120          C  
ATOM   8217  O   SER A 528       0.766  29.340  -4.802  1.00  1.150          O  
ATOM   8218  CB  SER A 528       1.981  30.477  -7.599  1.00  1.460          C  
ATOM   8219  OG  SER A 528       1.866  31.851  -7.337  1.00  1.460          O  
ATOM   8220  H   SER A 528       1.743  27.811  -6.939  1.00  1.220          H  
ATOM   8221  HA  SER A 528       3.509  30.122  -6.217  1.00  1.260          H  
ATOM   8222 1HB  SER A 528       2.655  30.307  -8.411  1.00  1.750          H  
ATOM   8223 2HB  SER A 528       1.029  30.081  -7.893  1.00  1.750          H  
ATOM   8224  HG  SER A 528       1.960  32.268  -8.234  1.00  1.750          H  
ATOM   8225  N   SER A 529       2.005  31.208  -4.569  1.00  1.180          N  
ATOM   8226  CA  SER A 529       1.273  31.742  -3.429  1.00  1.250          C  
ATOM   8227  C   SER A 529       0.215  32.769  -3.832  1.00  1.260          C  
ATOM   8228  O   SER A 529      -0.519  33.283  -2.983  1.00  1.360          O  
ATOM   8229  CB  SER A 529       2.245  32.373  -2.454  1.00  1.720          C  
ATOM   8230  OG  SER A 529       2.878  33.489  -3.026  1.00  1.720          O  
ATOM   8231  H   SER A 529       2.784  31.745  -4.932  1.00  1.420          H  
ATOM   8232  HA  SER A 529       0.767  30.914  -2.932  1.00  1.500          H  
ATOM   8233 1HB  SER A 529       1.709  32.677  -1.556  1.00  2.070          H  
ATOM   8234 2HB  SER A 529       2.992  31.638  -2.158  1.00  2.070          H  
ATOM   8235  HG  SER A 529       3.467  33.835  -2.347  1.00  2.070          H  
ATOM   8236  N   LYS A 530       0.166  33.117  -5.116  1.00  1.160          N  
ATOM   8237  CA  LYS A 530      -0.773  34.131  -5.581  1.00  1.170          C  
ATOM   8238  C   LYS A 530      -2.224  33.689  -5.457  1.00  1.170          C  
ATOM   8239  O   LYS A 530      -2.590  32.593  -5.866  1.00  1.210          O  
ATOM   8240  CB  LYS A 530      -0.436  34.520  -7.010  1.00  1.630          C  
ATOM   8241  CG  LYS A 530       0.890  35.266  -7.110  1.00  1.630          C  
ATOM   8242  CD  LYS A 530       1.241  35.610  -8.529  1.00  1.630          C  
ATOM   8243  CE  LYS A 530       2.578  36.338  -8.611  1.00  1.630          C  
ATOM   8244  NZ  LYS A 530       2.972  36.557 -10.002  1.00  1.630          N  
ATOM   8245  H   LYS A 530       0.784  32.649  -5.779  1.00  1.390          H  
ATOM   8246  HA  LYS A 530      -0.650  35.015  -4.954  1.00  1.400          H  
ATOM   8247 1HB  LYS A 530      -0.371  33.621  -7.627  1.00  1.960          H  
ATOM   8248 2HB  LYS A 530      -1.229  35.150  -7.417  1.00  1.960          H  
ATOM   8249 1HG  LYS A 530       0.831  36.182  -6.523  1.00  1.960          H  
ATOM   8250 2HG  LYS A 530       1.683  34.644  -6.694  1.00  1.960          H  
ATOM   8251 1HD  LYS A 530       1.318  34.686  -9.116  1.00  1.960          H  
ATOM   8252 2HD  LYS A 530       0.466  36.235  -8.966  1.00  1.960          H  
ATOM   8253 1HE  LYS A 530       2.501  37.298  -8.107  1.00  1.960          H  
ATOM   8254 2HE  LYS A 530       3.347  35.738  -8.120  1.00  1.960          H  
ATOM   8255 1HZ  LYS A 530       3.857  37.027 -10.080  1.00  1.960          H  
ATOM   8256 2HZ  LYS A 530       3.054  35.652 -10.468  1.00  1.960          H  
ATOM   8257 3HZ  LYS A 530       2.280  37.110 -10.492  1.00  1.960          H  
ATOM   8258  N   ARG A 531      -3.065  34.567  -4.928  1.00  1.160          N  
ATOM   8259  CA  ARG A 531      -4.478  34.259  -4.786  1.00  1.170          C  
ATOM   8260  C   ARG A 531      -5.263  34.731  -5.994  1.00  1.150          C  
ATOM   8261  O   ARG A 531      -5.185  35.897  -6.372  1.00  1.160          O  
ATOM   8262  CB  ARG A 531      -5.040  34.908  -3.530  1.00  1.630          C  
ATOM   8263  CG  ARG A 531      -6.513  34.622  -3.247  1.00  1.630          C  
ATOM   8264  CD  ARG A 531      -6.954  35.252  -1.979  1.00  1.630          C  
ATOM   8265  NE  ARG A 531      -8.357  34.974  -1.693  1.00  1.630          N  
ATOM   8266  CZ  ARG A 531      -9.061  35.484  -0.657  1.00  1.630          C  
ATOM   8267  NH1 ARG A 531      -8.491  36.308   0.200  1.00  1.630          N  
ATOM   8268  NH2 ARG A 531     -10.334  35.150  -0.505  1.00  1.630          N  
ATOM   8269  H   ARG A 531      -2.709  35.454  -4.607  1.00  1.390          H  
ATOM   8270  HA  ARG A 531      -4.592  33.177  -4.699  1.00  1.400          H  
ATOM   8271 1HB  ARG A 531      -4.467  34.574  -2.667  1.00  1.960          H  
ATOM   8272 2HB  ARG A 531      -4.924  35.989  -3.601  1.00  1.960          H  
ATOM   8273 1HG  ARG A 531      -7.133  35.022  -4.052  1.00  1.960          H  
ATOM   8274 2HG  ARG A 531      -6.670  33.546  -3.170  1.00  1.960          H  
ATOM   8275 1HD  ARG A 531      -6.351  34.868  -1.154  1.00  1.960          H  
ATOM   8276 2HD  ARG A 531      -6.824  36.331  -2.058  1.00  1.960          H  
ATOM   8277  HE  ARG A 531      -8.843  34.343  -2.321  1.00  1.960          H  
ATOM   8278 1HH1 ARG A 531      -7.522  36.566   0.092  1.00  1.960          H  
ATOM   8279 2HH1 ARG A 531      -9.024  36.685   0.971  1.00  1.960          H  
ATOM   8280 1HH2 ARG A 531     -10.773  34.518  -1.161  1.00  1.960          H  
ATOM   8281 2HH2 ARG A 531     -10.869  35.524   0.266  1.00  1.960          H  
ATOM   8282  N   PHE A 532      -6.039  33.831  -6.567  1.00  1.240          N  
ATOM   8283  CA  PHE A 532      -6.867  34.118  -7.727  1.00  1.270          C  
ATOM   8284  C   PHE A 532      -8.328  34.101  -7.337  1.00  1.200          C  
ATOM   8285  O   PHE A 532      -8.717  33.408  -6.395  1.00  1.220          O  
ATOM   8286  CB  PHE A 532      -6.610  33.062  -8.807  1.00  1.770          C  
ATOM   8287  CG  PHE A 532      -6.848  31.640  -8.309  1.00  1.770          C  
ATOM   8288  CD1 PHE A 532      -8.097  31.036  -8.390  1.00  1.770          C  
ATOM   8289  CD2 PHE A 532      -5.811  30.913  -7.737  1.00  1.770          C  
ATOM   8290  CE1 PHE A 532      -8.303  29.752  -7.915  1.00  1.770          C  
ATOM   8291  CE2 PHE A 532      -6.024  29.626  -7.272  1.00  1.770          C  
ATOM   8292  CZ  PHE A 532      -7.261  29.050  -7.363  1.00  1.770          C  
ATOM   8293  H   PHE A 532      -6.051  32.893  -6.191  1.00  1.490          H  
ATOM   8294  HA  PHE A 532      -6.622  35.109  -8.114  1.00  1.520          H  
ATOM   8295 1HB  PHE A 532      -7.278  33.237  -9.660  1.00  2.120          H  
ATOM   8296 2HB  PHE A 532      -5.589  33.139  -9.166  1.00  2.120          H  
ATOM   8297  HD1 PHE A 532      -8.917  31.582  -8.828  1.00  2.120          H  
ATOM   8298  HD2 PHE A 532      -4.813  31.368  -7.654  1.00  2.120          H  
ATOM   8299  HE1 PHE A 532      -9.289  29.295  -7.982  1.00  2.120          H  
ATOM   8300  HE2 PHE A 532      -5.208  29.061  -6.824  1.00  2.120          H  
ATOM   8301  HZ  PHE A 532      -7.414  28.030  -6.991  1.00  2.120          H  
ATOM   8302  N   GLN A 533      -9.152  34.804  -8.098  1.00  1.190          N  
ATOM   8303  CA  GLN A 533     -10.579  34.780  -7.860  1.00  1.170          C  
ATOM   8304  C   GLN A 533     -11.151  33.558  -8.566  1.00  1.220          C  
ATOM   8305  O   GLN A 533     -10.538  33.059  -9.511  1.00  1.280          O  
ATOM   8306  CB  GLN A 533     -11.233  36.069  -8.366  1.00  1.650          C  
ATOM   8307  CG  GLN A 533     -10.755  37.306  -7.686  1.00  1.650          C  
ATOM   8308  CD  GLN A 533     -11.086  37.285  -6.239  1.00  1.650          C  
ATOM   8309  OE1 GLN A 533     -12.241  37.083  -5.850  1.00  1.650          O  
ATOM   8310  NE2 GLN A 533     -10.073  37.489  -5.413  1.00  1.650          N  
ATOM   8311  H   GLN A 533      -8.781  35.390  -8.853  1.00  1.430          H  
ATOM   8312  HA  GLN A 533     -10.730  34.702  -6.791  1.00  1.400          H  
ATOM   8313 1HB  GLN A 533     -11.063  36.171  -9.409  1.00  1.980          H  
ATOM   8314 2HB  GLN A 533     -12.281  36.042  -8.230  1.00  1.980          H  
ATOM   8315 1HG  GLN A 533      -9.675  37.374  -7.779  1.00  1.980          H  
ATOM   8316 2HG  GLN A 533     -11.229  38.173  -8.144  1.00  1.980          H  
ATOM   8317 1HE2 GLN A 533     -10.222  37.493  -4.423  1.00  1.980          H  
ATOM   8318 2HE2 GLN A 533      -9.154  37.646  -5.791  1.00  1.980          H  
ATOM   8319  N   PRO A 534     -12.334  33.056  -8.175  1.00  1.220          N  
ATOM   8320  CA  PRO A 534     -13.011  31.907  -8.760  1.00  1.270          C  
ATOM   8321  C   PRO A 534     -13.159  31.958 -10.278  1.00  1.300          C  
ATOM   8322  O   PRO A 534     -13.267  30.914 -10.919  1.00  1.340          O  
ATOM   8323  CB  PRO A 534     -14.383  31.950  -8.079  1.00  1.910          C  
ATOM   8324  CG  PRO A 534     -14.129  32.601  -6.743  1.00  1.910          C  
ATOM   8325  CD  PRO A 534     -13.073  33.640  -7.004  1.00  1.910          C  
ATOM   8326  HA  PRO A 534     -12.466  30.998  -8.465  1.00  1.520          H  
ATOM   8327 1HB  PRO A 534     -15.095  32.508  -8.702  1.00  2.290          H  
ATOM   8328 2HB  PRO A 534     -14.781  30.928  -7.983  1.00  2.290          H  
ATOM   8329 1HG  PRO A 534     -15.062  33.038  -6.351  1.00  2.290          H  
ATOM   8330 2HG  PRO A 534     -13.804  31.844  -6.011  1.00  2.290          H  
ATOM   8331 1HD  PRO A 534     -13.556  34.590  -7.245  1.00  2.290          H  
ATOM   8332 2HD  PRO A 534     -12.453  33.701  -6.103  1.00  2.290          H  
ATOM   8333  N   PHE A 535     -13.132  33.140 -10.868  1.00  1.290          N  
ATOM   8334  CA  PHE A 535     -13.296  33.238 -12.300  1.00  1.330          C  
ATOM   8335  C   PHE A 535     -12.096  33.873 -12.981  1.00  1.260          C  
ATOM   8336  O   PHE A 535     -12.210  34.428 -14.079  1.00  1.230          O  
ATOM   8337  CB  PHE A 535     -14.504  34.132 -12.525  1.00  1.850          C  
ATOM   8338  CG  PHE A 535     -14.328  35.403 -11.689  1.00  1.850          C  
ATOM   8339  CD1 PHE A 535     -13.610  36.500 -12.155  1.00  1.850          C  
ATOM   8340  CD2 PHE A 535     -14.862  35.468 -10.401  1.00  1.850          C  
ATOM   8341  CE1 PHE A 535     -13.428  37.610 -11.362  1.00  1.850          C  
ATOM   8342  CE2 PHE A 535     -14.681  36.577  -9.619  1.00  1.850          C  
ATOM   8343  CZ  PHE A 535     -13.961  37.649 -10.098  1.00  1.850          C  
ATOM   8344  H   PHE A 535     -13.020  33.991 -10.337  1.00  1.550          H  
ATOM   8345  HA  PHE A 535     -13.461  32.244 -12.716  1.00  1.600          H  
ATOM   8346 1HB  PHE A 535     -14.594  34.404 -13.575  1.00  2.220          H  
ATOM   8347 2HB  PHE A 535     -15.415  33.626 -12.216  1.00  2.220          H  
ATOM   8348  HD1 PHE A 535     -13.178  36.478 -13.160  1.00  2.220          H  
ATOM   8349  HD2 PHE A 535     -15.430  34.618 -10.014  1.00  2.220          H  
ATOM   8350  HE1 PHE A 535     -12.859  38.460 -11.740  1.00  2.220          H  
ATOM   8351  HE2 PHE A 535     -15.105  36.612  -8.613  1.00  2.220          H  
ATOM   8352  HZ  PHE A 535     -13.816  38.531  -9.472  1.00  2.220          H  
ATOM   8353  N   GLN A 536     -10.916  33.631 -12.423  1.00  1.250          N  
ATOM   8354  CA  GLN A 536      -9.661  34.080 -13.004  1.00  1.200          C  
ATOM   8355  C   GLN A 536      -8.739  32.915 -13.311  1.00  1.120          C  
ATOM   8356  O   GLN A 536      -8.109  32.345 -12.423  1.00  1.220          O  
ATOM   8357  CB  GLN A 536      -8.948  35.071 -12.096  1.00  1.700          C  
ATOM   8358  CG  GLN A 536      -9.658  36.381 -11.943  1.00  1.700          C  
ATOM   8359  CD  GLN A 536      -8.921  37.301 -11.005  1.00  1.700          C  
ATOM   8360  OE1 GLN A 536      -8.433  36.862  -9.943  1.00  1.700          O  
ATOM   8361  NE2 GLN A 536      -8.825  38.575 -11.371  1.00  1.700          N  
ATOM   8362  H   GLN A 536     -10.892  33.180 -11.502  1.00  1.500          H  
ATOM   8363  HA  GLN A 536      -9.877  34.584 -13.944  1.00  1.440          H  
ATOM   8364 1HB  GLN A 536      -8.843  34.627 -11.106  1.00  2.040          H  
ATOM   8365 2HB  GLN A 536      -7.946  35.265 -12.480  1.00  2.040          H  
ATOM   8366 1HG  GLN A 536      -9.712  36.858 -12.917  1.00  2.040          H  
ATOM   8367 2HG  GLN A 536     -10.655  36.201 -11.573  1.00  2.040          H  
ATOM   8368 1HE2 GLN A 536      -8.344  39.231 -10.786  1.00  2.040          H  
ATOM   8369 2HE2 GLN A 536      -9.230  38.886 -12.233  1.00  2.040          H  
ATOM   8370  N   GLN A 537      -8.686  32.549 -14.581  1.00  1.000          N  
ATOM   8371  CA  GLN A 537      -7.884  31.418 -15.022  1.00  0.930          C  
ATOM   8372  C   GLN A 537      -6.382  31.721 -15.139  1.00  0.900          C  
ATOM   8373  O   GLN A 537      -5.531  30.875 -14.829  1.00  0.870          O  
ATOM   8374  CB  GLN A 537      -8.486  30.883 -16.320  1.00  1.330          C  
ATOM   8375  CG  GLN A 537      -7.802  29.712 -16.897  1.00  1.330          C  
ATOM   8376  CD  GLN A 537      -7.732  28.547 -15.985  1.00  1.330          C  
ATOM   8377  OE1 GLN A 537      -8.625  28.210 -15.162  1.00  1.330          O  
ATOM   8378  NE2 GLN A 537      -6.589  27.900 -16.122  1.00  1.330          N  
ATOM   8379  H   GLN A 537      -9.226  33.081 -15.251  1.00  1.200          H  
ATOM   8380  HA  GLN A 537      -7.987  30.637 -14.270  1.00  1.120          H  
ATOM   8381 1HB  GLN A 537      -9.514  30.606 -16.137  1.00  1.600          H  
ATOM   8382 2HB  GLN A 537      -8.488  31.669 -17.076  1.00  1.600          H  
ATOM   8383 1HG  GLN A 537      -8.315  29.417 -17.811  1.00  1.600          H  
ATOM   8384 2HG  GLN A 537      -6.781  29.987 -17.119  1.00  1.600          H  
ATOM   8385 1HE2 GLN A 537      -6.343  27.110 -15.539  1.00  1.600          H  
ATOM   8386 2HE2 GLN A 537      -5.924  28.222 -16.799  1.00  1.600          H  
ATOM   8387  N   PHE A 538      -6.049  32.918 -15.618  1.00  0.910          N  
ATOM   8388  CA  PHE A 538      -4.647  33.263 -15.826  1.00  0.880          C  
ATOM   8389  C   PHE A 538      -4.340  34.643 -15.255  1.00  0.960          C  
ATOM   8390  O   PHE A 538      -5.217  35.511 -15.202  1.00  1.050          O  
ATOM   8391  CB  PHE A 538      -4.282  33.284 -17.321  1.00  1.240          C  
ATOM   8392  CG  PHE A 538      -4.528  31.990 -18.111  1.00  1.240          C  
ATOM   8393  CD1 PHE A 538      -5.616  31.892 -18.993  1.00  1.240          C  
ATOM   8394  CD2 PHE A 538      -3.703  30.887 -17.971  1.00  1.240          C  
ATOM   8395  CE1 PHE A 538      -5.845  30.729 -19.716  1.00  1.240          C  
ATOM   8396  CE2 PHE A 538      -3.945  29.721 -18.690  1.00  1.240          C  
ATOM   8397  CZ  PHE A 538      -5.011  29.647 -19.562  1.00  1.240          C  
ATOM   8398  H   PHE A 538      -6.768  33.590 -15.833  1.00  1.090          H  
ATOM   8399  HA  PHE A 538      -4.018  32.537 -15.313  1.00  1.060          H  
ATOM   8400 1HB  PHE A 538      -4.830  34.084 -17.809  1.00  1.490          H  
ATOM   8401 2HB  PHE A 538      -3.225  33.529 -17.410  1.00  1.490          H  
ATOM   8402  HD1 PHE A 538      -6.284  32.748 -19.120  1.00  1.490          H  
ATOM   8403  HD2 PHE A 538      -2.855  30.945 -17.288  1.00  1.490          H  
ATOM   8404  HE1 PHE A 538      -6.687  30.671 -20.404  1.00  1.490          H  
ATOM   8405  HE2 PHE A 538      -3.286  28.865 -18.577  1.00  1.490          H  
ATOM   8406  HZ  PHE A 538      -5.186  28.731 -20.133  1.00  1.490          H  
ATOM   8407  N   GLY A 539      -3.083  34.859 -14.883  1.00  0.940          N  
ATOM   8408  CA  GLY A 539      -2.614  36.174 -14.457  1.00  1.000          C  
ATOM   8409  C   GLY A 539      -1.503  36.603 -15.400  1.00  0.970          C  
ATOM   8410  O   GLY A 539      -0.746  35.750 -15.880  1.00  0.930          O  
ATOM   8411  H   GLY A 539      -2.430  34.071 -14.922  1.00  1.130          H  
ATOM   8412 1HA  GLY A 539      -3.431  36.895 -14.480  1.00  1.200          H  
ATOM   8413 2HA  GLY A 539      -2.240  36.122 -13.434  1.00  1.200          H  
ATOM   8414  N   ARG A 540      -1.355  37.912 -15.618  1.00  1.020          N  
ATOM   8415  CA  ARG A 540      -0.327  38.430 -16.521  1.00  1.010          C  
ATOM   8416  C   ARG A 540       0.500  39.543 -15.904  1.00  1.080          C  
ATOM   8417  O   ARG A 540       0.049  40.233 -14.988  1.00  1.190          O  
ATOM   8418  CB  ARG A 540      -0.952  38.958 -17.811  1.00  1.420          C  
ATOM   8419  CG  ARG A 540      -1.673  37.919 -18.671  1.00  1.420          C  
ATOM   8420  CD  ARG A 540      -2.154  38.472 -19.950  1.00  1.420          C  
ATOM   8421  NE  ARG A 540      -2.823  37.450 -20.753  1.00  1.420          N  
ATOM   8422  CZ  ARG A 540      -3.361  37.655 -21.977  1.00  1.420          C  
ATOM   8423  NH1 ARG A 540      -3.310  38.851 -22.532  1.00  1.420          N  
ATOM   8424  NH2 ARG A 540      -3.942  36.646 -22.625  1.00  1.420          N  
ATOM   8425  H   ARG A 540      -1.987  38.564 -15.168  1.00  1.220          H  
ATOM   8426  HA  ARG A 540       0.346  37.619 -16.775  1.00  1.210          H  
ATOM   8427 1HB  ARG A 540      -1.664  39.745 -17.574  1.00  1.700          H  
ATOM   8428 2HB  ARG A 540      -0.171  39.405 -18.428  1.00  1.700          H  
ATOM   8429 1HG  ARG A 540      -1.003  37.134 -18.922  1.00  1.700          H  
ATOM   8430 2HG  ARG A 540      -2.523  37.510 -18.129  1.00  1.700          H  
ATOM   8431 1HD  ARG A 540      -2.853  39.288 -19.767  1.00  1.700          H  
ATOM   8432 2HD  ARG A 540      -1.299  38.842 -20.514  1.00  1.700          H  
ATOM   8433  HE  ARG A 540      -2.886  36.519 -20.362  1.00  1.700          H  
ATOM   8434 1HH1 ARG A 540      -2.852  39.647 -22.044  1.00  1.700          H  
ATOM   8435 2HH1 ARG A 540      -3.697  39.013 -23.444  1.00  1.700          H  
ATOM   8436 1HH2 ARG A 540      -3.976  35.720 -22.211  1.00  1.700          H  
ATOM   8437 2HH2 ARG A 540      -4.344  36.797 -23.537  1.00  1.700          H  
ATOM   8438  N   ASP A 541       1.709  39.730 -16.432  1.00  1.040          N  
ATOM   8439  CA  ASP A 541       2.559  40.819 -15.966  1.00  1.110          C  
ATOM   8440  C   ASP A 541       2.177  42.123 -16.681  1.00  1.170          C  
ATOM   8441  O   ASP A 541       1.317  42.139 -17.565  1.00  1.210          O  
ATOM   8442  CB  ASP A 541       4.046  40.453 -16.188  1.00  1.530          C  
ATOM   8443  CG  ASP A 541       5.066  41.199 -15.261  1.00  1.530          C  
ATOM   8444  OD1 ASP A 541       4.741  42.269 -14.784  1.00  1.530          O  
ATOM   8445  OD2 ASP A 541       6.139  40.695 -15.069  1.00  1.530          O  
ATOM   8446  H   ASP A 541       2.023  39.098 -17.173  1.00  1.250          H  
ATOM   8447  HA  ASP A 541       2.398  40.954 -14.896  1.00  1.330          H  
ATOM   8448 1HB  ASP A 541       4.171  39.378 -16.030  1.00  1.830          H  
ATOM   8449 2HB  ASP A 541       4.315  40.655 -17.225  1.00  1.830          H  
ATOM   8450  N   VAL A 542       2.863  43.210 -16.349  1.00  1.260          N  
ATOM   8451  CA  VAL A 542       2.605  44.534 -16.927  1.00  1.340          C  
ATOM   8452  C   VAL A 542       2.831  44.563 -18.438  1.00  1.330          C  
ATOM   8453  O   VAL A 542       2.198  45.331 -19.164  1.00  1.400          O  
ATOM   8454  CB  VAL A 542       3.475  45.607 -16.220  1.00  1.840          C  
ATOM   8455  CG1 VAL A 542       4.963  45.459 -16.588  1.00  1.840          C  
ATOM   8456  CG2 VAL A 542       2.970  47.003 -16.591  1.00  1.840          C  
ATOM   8457  H   VAL A 542       3.561  43.105 -15.614  1.00  1.510          H  
ATOM   8458  HA  VAL A 542       1.560  44.781 -16.736  1.00  1.610          H  
ATOM   8459  HB  VAL A 542       3.392  45.460 -15.143  1.00  2.210          H  
ATOM   8460 1HG1 VAL A 542       5.538  46.211 -16.048  1.00  2.210          H  
ATOM   8461 2HG1 VAL A 542       5.315  44.464 -16.302  1.00  2.210          H  
ATOM   8462 3HG1 VAL A 542       5.112  45.608 -17.653  1.00  2.210          H  
ATOM   8463 1HG2 VAL A 542       3.562  47.753 -16.071  1.00  2.210          H  
ATOM   8464 2HG2 VAL A 542       3.057  47.163 -17.665  1.00  2.210          H  
ATOM   8465 3HG2 VAL A 542       1.925  47.101 -16.299  1.00  2.210          H  
ATOM   8466  N   SER A 543       3.730  43.698 -18.902  1.00  1.260          N  
ATOM   8467  CA  SER A 543       4.100  43.542 -20.299  1.00  1.250          C  
ATOM   8468  C   SER A 543       3.086  42.726 -21.108  1.00  1.200          C  
ATOM   8469  O   SER A 543       3.240  42.582 -22.322  1.00  1.190          O  
ATOM   8470  CB  SER A 543       5.476  42.911 -20.390  1.00  1.750          C  
ATOM   8471  OG  SER A 543       5.483  41.623 -19.834  1.00  1.750          O  
ATOM   8472  H   SER A 543       4.230  43.122 -18.237  1.00  1.510          H  
ATOM   8473  HA  SER A 543       4.154  44.538 -20.741  1.00  1.500          H  
ATOM   8474 1HB  SER A 543       5.776  42.859 -21.436  1.00  2.100          H  
ATOM   8475 2HB  SER A 543       6.200  43.539 -19.872  1.00  2.100          H  
ATOM   8476  HG  SER A 543       6.335  41.235 -20.078  1.00  2.100          H  
ATOM   8477  N   ASP A 544       2.034  42.240 -20.435  1.00  1.180          N  
ATOM   8478  CA  ASP A 544       0.947  41.413 -20.967  1.00  1.140          C  
ATOM   8479  C   ASP A 544       1.346  39.998 -21.383  1.00  1.060          C  
ATOM   8480  O   ASP A 544       0.895  39.478 -22.401  1.00  1.160          O  
ATOM   8481  CB  ASP A 544       0.274  42.118 -22.164  1.00  1.610          C  
ATOM   8482  CG  ASP A 544      -1.167  41.596 -22.480  1.00  1.610          C  
ATOM   8483  OD1 ASP A 544      -1.811  41.097 -21.573  1.00  1.610          O  
ATOM   8484  OD2 ASP A 544      -1.618  41.726 -23.605  1.00  1.610          O  
ATOM   8485  H   ASP A 544       1.968  42.442 -19.436  1.00  1.420          H  
ATOM   8486  HA  ASP A 544       0.201  41.322 -20.176  1.00  1.370          H  
ATOM   8487 1HB  ASP A 544       0.226  43.189 -21.968  1.00  1.930          H  
ATOM   8488 2HB  ASP A 544       0.888  41.978 -23.056  1.00  1.930          H  
ATOM   8489  N   PHE A 545       2.149  39.348 -20.553  1.00  0.970          N  
ATOM   8490  CA  PHE A 545       2.501  37.951 -20.763  1.00  0.950          C  
ATOM   8491  C   PHE A 545       2.040  37.139 -19.573  1.00  0.910          C  
ATOM   8492  O   PHE A 545       2.128  37.602 -18.427  1.00  0.920          O  
ATOM   8493  CB  PHE A 545       3.999  37.775 -20.991  1.00  1.340          C  
ATOM   8494  CG  PHE A 545       4.467  38.324 -22.305  1.00  1.340          C  
ATOM   8495  CD1 PHE A 545       4.745  39.656 -22.457  1.00  1.340          C  
ATOM   8496  CD2 PHE A 545       4.639  37.486 -23.398  1.00  1.340          C  
ATOM   8497  CE1 PHE A 545       5.174  40.161 -23.654  1.00  1.340          C  
ATOM   8498  CE2 PHE A 545       5.076  37.985 -24.607  1.00  1.340          C  
ATOM   8499  CZ  PHE A 545       5.343  39.330 -24.733  1.00  1.340          C  
ATOM   8500  H   PHE A 545       2.515  39.840 -19.755  1.00  1.160          H  
ATOM   8501  HA  PHE A 545       1.979  37.583 -21.647  1.00  1.140          H  
ATOM   8502 1HB  PHE A 545       4.548  38.277 -20.196  1.00  1.610          H  
ATOM   8503 2HB  PHE A 545       4.252  36.715 -20.946  1.00  1.610          H  
ATOM   8504  HD1 PHE A 545       4.607  40.315 -21.622  1.00  1.610          H  
ATOM   8505  HD2 PHE A 545       4.426  36.422 -23.296  1.00  1.610          H  
ATOM   8506  HE1 PHE A 545       5.373  41.231 -23.742  1.00  1.610          H  
ATOM   8507  HE2 PHE A 545       5.207  37.319 -25.461  1.00  1.610          H  
ATOM   8508  HZ  PHE A 545       5.683  39.735 -25.684  1.00  1.610          H  
ATOM   8509  N   THR A 546       1.565  35.917 -19.830  1.00  0.860          N  
ATOM   8510  CA  THR A 546       1.091  35.069 -18.745  1.00  0.820          C  
ATOM   8511  C   THR A 546       2.206  34.822 -17.765  1.00  0.800          C  
ATOM   8512  O   THR A 546       3.294  34.381 -18.130  1.00  0.770          O  
ATOM   8513  CB  THR A 546       0.529  33.726 -19.268  1.00  1.160          C  
ATOM   8514  OG1 THR A 546      -0.533  33.984 -20.214  1.00  1.160          O  
ATOM   8515  CG2 THR A 546      -0.057  32.925 -18.078  1.00  1.160          C  
ATOM   8516  H   THR A 546       1.505  35.578 -20.780  1.00  1.030          H  
ATOM   8517  HA  THR A 546       0.298  35.572 -18.206  1.00  0.980          H  
ATOM   8518  HB  THR A 546       1.319  33.154 -19.754  1.00  1.400          H  
ATOM   8519  HG1 THR A 546      -0.759  33.172 -20.680  1.00  1.400          H  
ATOM   8520 1HG2 THR A 546      -0.471  31.987 -18.416  1.00  1.400          H  
ATOM   8521 2HG2 THR A 546       0.714  32.719 -17.348  1.00  1.400          H  
ATOM   8522 3HG2 THR A 546      -0.842  33.509 -17.604  1.00  1.400          H  
ATOM   8523  N   ASP A 547       1.905  35.116 -16.512  1.00  0.850          N  
ATOM   8524  CA  ASP A 547       2.792  34.987 -15.374  1.00  0.870          C  
ATOM   8525  C   ASP A 547       2.379  33.771 -14.556  1.00  0.840          C  
ATOM   8526  O   ASP A 547       3.224  33.050 -14.019  1.00  0.830          O  
ATOM   8527  CB  ASP A 547       2.733  36.298 -14.567  1.00  1.210          C  
ATOM   8528  CG  ASP A 547       3.749  36.446 -13.436  1.00  1.210          C  
ATOM   8529  OD1 ASP A 547       4.916  36.299 -13.657  1.00  1.210          O  
ATOM   8530  OD2 ASP A 547       3.321  36.754 -12.336  1.00  1.210          O  
ATOM   8531  H   ASP A 547       0.964  35.454 -16.344  1.00  1.020          H  
ATOM   8532  HA  ASP A 547       3.810  34.836 -15.734  1.00  1.040          H  
ATOM   8533 1HB  ASP A 547       2.878  37.131 -15.257  1.00  1.450          H  
ATOM   8534 2HB  ASP A 547       1.731  36.409 -14.151  1.00  1.450          H  
ATOM   8535  N   SER A 548       1.060  33.535 -14.479  1.00  0.840          N  
ATOM   8536  CA  SER A 548       0.549  32.426 -13.680  1.00  0.830          C  
ATOM   8537  C   SER A 548      -0.672  31.796 -14.320  1.00  0.810          C  
ATOM   8538  O   SER A 548      -1.422  32.444 -15.063  1.00  0.820          O  
ATOM   8539  CB  SER A 548       0.190  32.879 -12.276  1.00  1.170          C  
ATOM   8540  OG  SER A 548      -0.921  33.743 -12.279  1.00  1.170          O  
ATOM   8541  H   SER A 548       0.410  34.168 -14.942  1.00  1.010          H  
ATOM   8542  HA  SER A 548       1.317  31.659 -13.619  1.00  1.000          H  
ATOM   8543 1HB  SER A 548      -0.022  32.006 -11.660  1.00  1.400          H  
ATOM   8544 2HB  SER A 548       1.050  33.382 -11.830  1.00  1.400          H  
ATOM   8545  HG  SER A 548      -1.053  33.993 -11.362  1.00  1.400          H  
ATOM   8546  N   VAL A 549      -0.864  30.526 -13.974  1.00  0.810          N  
ATOM   8547  CA  VAL A 549      -1.954  29.676 -14.440  1.00  0.790          C  
ATOM   8548  C   VAL A 549      -2.646  28.829 -13.380  1.00  0.820          C  
ATOM   8549  O   VAL A 549      -1.989  28.175 -12.564  1.00  0.820          O  
ATOM   8550  CB  VAL A 549      -1.381  28.731 -15.532  1.00  1.110          C  
ATOM   8551  CG1 VAL A 549      -0.152  27.961 -14.981  1.00  1.110          C  
ATOM   8552  CG2 VAL A 549      -2.438  27.686 -15.959  1.00  1.110          C  
ATOM   8553  H   VAL A 549      -0.175  30.136 -13.323  1.00  0.970          H  
ATOM   8554  HA  VAL A 549      -2.709  30.322 -14.891  1.00  0.950          H  
ATOM   8555  HB  VAL A 549      -1.072  29.329 -16.387  1.00  1.340          H  
ATOM   8556 1HG1 VAL A 549       0.239  27.326 -15.739  1.00  1.340          H  
ATOM   8557 2HG1 VAL A 549       0.621  28.664 -14.675  1.00  1.340          H  
ATOM   8558 3HG1 VAL A 549      -0.427  27.355 -14.135  1.00  1.340          H  
ATOM   8559 1HG2 VAL A 549      -2.030  27.055 -16.708  1.00  1.340          H  
ATOM   8560 2HG2 VAL A 549      -2.726  27.064 -15.124  1.00  1.340          H  
ATOM   8561 3HG2 VAL A 549      -3.318  28.183 -16.345  1.00  1.340          H  
ATOM   8562  N   ARG A 550      -3.973  28.774 -13.435  1.00  0.850          N  
ATOM   8563  CA  ARG A 550      -4.703  27.846 -12.587  1.00  0.880          C  
ATOM   8564  C   ARG A 550      -4.830  26.469 -13.271  1.00  0.840          C  
ATOM   8565  O   ARG A 550      -5.262  26.344 -14.419  1.00  0.800          O  
ATOM   8566  CB  ARG A 550      -6.065  28.397 -12.265  1.00  1.220          C  
ATOM   8567  CG  ARG A 550      -6.907  27.541 -11.359  1.00  1.220          C  
ATOM   8568  CD  ARG A 550      -8.125  28.245 -11.003  1.00  1.220          C  
ATOM   8569  NE  ARG A 550      -8.941  28.527 -12.165  1.00  1.220          N  
ATOM   8570  CZ  ARG A 550     -10.107  29.185 -12.155  1.00  1.220          C  
ATOM   8571  NH1 ARG A 550     -10.662  29.613 -11.044  1.00  1.220          N  
ATOM   8572  NH2 ARG A 550     -10.682  29.385 -13.295  1.00  1.220          N  
ATOM   8573  H   ARG A 550      -4.483  29.417 -14.055  1.00  1.020          H  
ATOM   8574  HA  ARG A 550      -4.157  27.717 -11.654  1.00  1.060          H  
ATOM   8575 1HB  ARG A 550      -5.954  29.373 -11.790  1.00  1.460          H  
ATOM   8576 2HB  ARG A 550      -6.607  28.556 -13.191  1.00  1.460          H  
ATOM   8577 1HG  ARG A 550      -7.182  26.610 -11.863  1.00  1.460          H  
ATOM   8578 2HG  ARG A 550      -6.354  27.316 -10.441  1.00  1.460          H  
ATOM   8579 1HD  ARG A 550      -8.704  27.655 -10.294  1.00  1.460          H  
ATOM   8580 2HD  ARG A 550      -7.843  29.190 -10.568  1.00  1.460          H  
ATOM   8581  HE  ARG A 550      -8.601  28.230 -13.096  1.00  1.460          H  
ATOM   8582 1HH1 ARG A 550     -10.211  29.462 -10.160  1.00  1.460          H  
ATOM   8583 2HH1 ARG A 550     -11.575  30.095 -11.071  1.00  1.460          H  
ATOM   8584 1HH2 ARG A 550     -10.202  29.038 -14.139  1.00  1.460          H  
ATOM   8585 2HH2 ARG A 550     -11.563  29.880 -13.333  1.00  1.460          H  
ATOM   8586  N   ASP A 551      -4.468  25.416 -12.557  1.00  0.870          N  
ATOM   8587  CA  ASP A 551      -4.549  24.060 -13.076  1.00  0.850          C  
ATOM   8588  C   ASP A 551      -6.014  23.656 -13.341  1.00  0.910          C  
ATOM   8589  O   ASP A 551      -6.822  23.654 -12.410  1.00  1.040          O  
ATOM   8590  CB  ASP A 551      -3.925  23.089 -12.076  1.00  1.200          C  
ATOM   8591  CG  ASP A 551      -3.850  21.650 -12.583  1.00  1.200          C  
ATOM   8592  OD1 ASP A 551      -4.886  21.077 -12.869  1.00  1.200          O  
ATOM   8593  OD2 ASP A 551      -2.765  21.127 -12.716  1.00  1.200          O  
ATOM   8594  H   ASP A 551      -4.093  25.563 -11.619  1.00  1.040          H  
ATOM   8595  HA  ASP A 551      -3.962  24.038 -13.984  1.00  1.020          H  
ATOM   8596 1HB  ASP A 551      -2.933  23.436 -11.790  1.00  1.440          H  
ATOM   8597 2HB  ASP A 551      -4.509  23.105 -11.180  1.00  1.440          H  
ATOM   8598  N   PRO A 552      -6.407  23.297 -14.582  1.00  0.860          N  
ATOM   8599  CA  PRO A 552      -7.768  22.950 -14.979  1.00  0.910          C  
ATOM   8600  C   PRO A 552      -8.318  21.652 -14.364  1.00  0.940          C  
ATOM   8601  O   PRO A 552      -9.523  21.404 -14.437  1.00  0.970          O  
ATOM   8602  CB  PRO A 552      -7.654  22.825 -16.497  1.00  1.360          C  
ATOM   8603  CG  PRO A 552      -6.237  22.465 -16.757  1.00  1.360          C  
ATOM   8604  CD  PRO A 552      -5.429  23.179 -15.680  1.00  1.360          C  
ATOM   8605  HA  PRO A 552      -8.424  23.794 -14.722  1.00  1.090          H  
ATOM   8606 1HB  PRO A 552      -8.339  22.066 -16.843  1.00  1.640          H  
ATOM   8607 2HB  PRO A 552      -7.951  23.761 -16.976  1.00  1.640          H  
ATOM   8608 1HG  PRO A 552      -6.141  21.368 -16.721  1.00  1.640          H  
ATOM   8609 2HG  PRO A 552      -5.962  22.776 -17.779  1.00  1.640          H  
ATOM   8610 1HD  PRO A 552      -4.597  22.523 -15.397  1.00  1.640          H  
ATOM   8611 2HD  PRO A 552      -5.098  24.176 -16.022  1.00  1.640          H  
ATOM   8612  N   LYS A 553      -7.447  20.800 -13.814  1.00  0.940          N  
ATOM   8613  CA  LYS A 553      -7.881  19.530 -13.248  1.00  1.000          C  
ATOM   8614  C   LYS A 553      -8.052  19.676 -11.740  1.00  1.040          C  
ATOM   8615  O   LYS A 553      -9.047  19.216 -11.176  1.00  1.200          O  
ATOM   8616  CB  LYS A 553      -6.898  18.408 -13.591  1.00  1.380          C  
ATOM   8617  CG  LYS A 553      -7.338  17.009 -13.128  1.00  1.380          C  
ATOM   8618  CD  LYS A 553      -6.344  15.939 -13.564  1.00  1.380          C  
ATOM   8619  CE  LYS A 553      -6.771  14.557 -13.083  1.00  1.380          C  
ATOM   8620  NZ  LYS A 553      -5.806  13.497 -13.499  1.00  1.380          N  
ATOM   8621  H   LYS A 553      -6.458  21.035 -13.727  1.00  1.130          H  
ATOM   8622  HA  LYS A 553      -8.850  19.271 -13.670  1.00  1.200          H  
ATOM   8623 1HB  LYS A 553      -6.750  18.381 -14.672  1.00  1.650          H  
ATOM   8624 2HB  LYS A 553      -5.929  18.629 -13.134  1.00  1.650          H  
ATOM   8625 1HG  LYS A 553      -7.445  16.984 -12.056  1.00  1.650          H  
ATOM   8626 2HG  LYS A 553      -8.309  16.786 -13.570  1.00  1.650          H  
ATOM   8627 1HD  LYS A 553      -6.269  15.933 -14.654  1.00  1.650          H  
ATOM   8628 2HD  LYS A 553      -5.362  16.173 -13.148  1.00  1.650          H  
ATOM   8629 1HE  LYS A 553      -6.841  14.565 -11.996  1.00  1.650          H  
ATOM   8630 2HE  LYS A 553      -7.752  14.324 -13.499  1.00  1.650          H  
ATOM   8631 1HZ  LYS A 553      -6.126  12.599 -13.162  1.00  1.650          H  
ATOM   8632 2HZ  LYS A 553      -5.742  13.472 -14.508  1.00  1.650          H  
ATOM   8633 3HZ  LYS A 553      -4.895  13.696 -13.110  1.00  1.650          H  
ATOM   8634  N   THR A 554      -7.045  20.225 -11.075  1.00  0.990          N  
ATOM   8635  CA  THR A 554      -7.120  20.431  -9.630  1.00  1.040          C  
ATOM   8636  C   THR A 554      -6.615  21.808  -9.222  1.00  1.130          C  
ATOM   8637  O   THR A 554      -5.402  21.861  -9.302  1.00  1.660          O  
ATOM   8638  CB  THR A 554      -6.294  19.379  -8.844  1.00  1.440          C  
ATOM   8639  OG1 THR A 554      -4.941  19.407  -9.296  1.00  1.440          O  
ATOM   8640  CG2 THR A 554      -6.838  17.980  -9.032  1.00  1.440          C  
ATOM   8641  H   THR A 554      -6.222  20.538 -11.605  1.00  1.190          H  
ATOM   8642  HA  THR A 554      -8.163  20.358  -9.323  1.00  1.250          H  
ATOM   8643  HB  THR A 554      -6.323  19.634  -7.785  1.00  1.720          H  
ATOM   8644  HG1 THR A 554      -4.610  20.323  -9.220  1.00  1.720          H  
ATOM   8645 1HG2 THR A 554      -6.236  17.277  -8.461  1.00  1.720          H  
ATOM   8646 2HG2 THR A 554      -7.871  17.941  -8.689  1.00  1.720          H  
ATOM   8647 3HG2 THR A 554      -6.794  17.721 -10.069  1.00  1.720          H  
ATOM   8648  N   SER A 555      -7.258  22.869  -9.704  1.00  1.080          N  
ATOM   8649  CA  SER A 555      -7.361  24.152  -8.942  1.00  1.100          C  
ATOM   8650  C   SER A 555      -6.074  24.772  -8.285  1.00  1.110          C  
ATOM   8651  O   SER A 555      -6.181  25.756  -7.553  1.00  1.350          O  
ATOM   8652  CB  SER A 555      -8.407  24.020  -7.835  1.00  1.530          C  
ATOM   8653  OG  SER A 555      -9.694  23.762  -8.348  1.00  1.530          O  
ATOM   8654  H   SER A 555      -7.036  23.084 -10.678  1.00  1.300          H  
ATOM   8655  HA  SER A 555      -7.736  24.890  -9.651  1.00  1.320          H  
ATOM   8656 1HB  SER A 555      -8.116  23.218  -7.158  1.00  1.840          H  
ATOM   8657 2HB  SER A 555      -8.430  24.940  -7.252  1.00  1.840          H  
ATOM   8658  HG  SER A 555     -10.280  23.725  -7.587  1.00  1.840          H  
ATOM   8659  N   GLU A 556      -4.878  24.251  -8.560  1.00  0.980          N  
ATOM   8660  CA  GLU A 556      -3.618  24.736  -8.021  1.00  0.970          C  
ATOM   8661  C   GLU A 556      -3.128  25.892  -8.841  1.00  0.950          C  
ATOM   8662  O   GLU A 556      -3.237  25.883 -10.068  1.00  0.920          O  
ATOM   8663  CB  GLU A 556      -2.551  23.624  -8.018  1.00  1.360          C  
ATOM   8664  CG  GLU A 556      -1.210  23.994  -7.320  1.00  1.360          C  
ATOM   8665  CD  GLU A 556      -0.182  22.876  -7.341  1.00  1.360          C  
ATOM   8666  OE1 GLU A 556      -0.443  21.829  -7.892  1.00  1.360          O  
ATOM   8667  OE2 GLU A 556       0.895  23.054  -6.808  1.00  1.360          O  
ATOM   8668  H   GLU A 556      -4.835  23.437  -9.139  1.00  1.180          H  
ATOM   8669  HA  GLU A 556      -3.777  25.080  -6.998  1.00  1.160          H  
ATOM   8670 1HB  GLU A 556      -2.957  22.740  -7.526  1.00  1.630          H  
ATOM   8671 2HB  GLU A 556      -2.326  23.345  -9.049  1.00  1.630          H  
ATOM   8672 1HG  GLU A 556      -0.767  24.861  -7.805  1.00  1.630          H  
ATOM   8673 2HG  GLU A 556      -1.419  24.266  -6.287  1.00  1.630          H  
ATOM   8674  N   ILE A 557      -2.596  26.898  -8.187  1.00  0.990          N  
ATOM   8675  CA  ILE A 557      -2.039  28.009  -8.929  1.00  0.960          C  
ATOM   8676  C   ILE A 557      -0.537  27.842  -9.050  1.00  0.930          C  
ATOM   8677  O   ILE A 557       0.143  27.602  -8.045  1.00  0.960          O  
ATOM   8678  CB  ILE A 557      -2.422  29.349  -8.249  1.00  1.360          C  
ATOM   8679  CG1 ILE A 557      -1.925  30.599  -9.041  1.00  1.360          C  
ATOM   8680  CG2 ILE A 557      -1.947  29.403  -6.802  1.00  1.360          C  
ATOM   8681  CD1 ILE A 557      -2.680  30.864 -10.326  1.00  1.360          C  
ATOM   8682  H   ILE A 557      -2.546  26.863  -7.179  1.00  1.190          H  
ATOM   8683  HA  ILE A 557      -2.455  28.001  -9.932  1.00  1.150          H  
ATOM   8684  HB  ILE A 557      -3.478  29.404  -8.262  1.00  1.630          H  
ATOM   8685 1HG1 ILE A 557      -2.031  31.476  -8.396  1.00  1.630          H  
ATOM   8686 2HG1 ILE A 557      -0.872  30.483  -9.286  1.00  1.630          H  
ATOM   8687 1HG2 ILE A 557      -2.280  30.315  -6.349  1.00  1.630          H  
ATOM   8688 2HG2 ILE A 557      -2.349  28.572  -6.244  1.00  1.630          H  
ATOM   8689 3HG2 ILE A 557      -0.877  29.370  -6.751  1.00  1.630          H  
ATOM   8690 1HD1 ILE A 557      -2.285  31.755 -10.807  1.00  1.630          H  
ATOM   8691 2HD1 ILE A 557      -2.569  30.038 -10.981  1.00  1.630          H  
ATOM   8692 3HD1 ILE A 557      -3.738  31.014 -10.109  1.00  1.630          H  
ATOM   8693  N   LEU A 558      -0.048  27.919 -10.285  1.00  0.880          N  
ATOM   8694  CA  LEU A 558       1.378  27.833 -10.575  1.00  0.850          C  
ATOM   8695  C   LEU A 558       1.895  29.067 -11.297  1.00  0.840          C  
ATOM   8696  O   LEU A 558       1.195  29.675 -12.113  1.00  0.840          O  
ATOM   8697  CB  LEU A 558       1.727  26.596 -11.417  1.00  1.200          C  
ATOM   8698  CG  LEU A 558       1.760  25.245 -10.675  1.00  1.200          C  
ATOM   8699  CD1 LEU A 558       0.375  24.591 -10.680  1.00  1.200          C  
ATOM   8700  CD2 LEU A 558       2.805  24.354 -11.342  1.00  1.200          C  
ATOM   8701  H   LEU A 558      -0.718  28.051 -11.049  1.00  1.060          H  
ATOM   8702  HA  LEU A 558       1.911  27.759  -9.630  1.00  1.020          H  
ATOM   8703 1HB  LEU A 558       1.007  26.520 -12.225  1.00  1.440          H  
ATOM   8704 2HB  LEU A 558       2.719  26.761 -11.854  1.00  1.440          H  
ATOM   8705  HG  LEU A 558       2.039  25.413  -9.637  1.00  1.440          H  
ATOM   8706 1HD1 LEU A 558       0.419  23.642 -10.145  1.00  1.440          H  
ATOM   8707 2HD1 LEU A 558      -0.352  25.227 -10.198  1.00  1.440          H  
ATOM   8708 3HD1 LEU A 558       0.068  24.414 -11.694  1.00  1.440          H  
ATOM   8709 1HD2 LEU A 558       2.861  23.418 -10.823  1.00  1.440          H  
ATOM   8710 2HD2 LEU A 558       2.530  24.179 -12.379  1.00  1.440          H  
ATOM   8711 3HD2 LEU A 558       3.770  24.839 -11.301  1.00  1.440          H  
ATOM   8712  N   ASP A 559       3.144  29.423 -11.019  1.00  0.850          N  
ATOM   8713  CA  ASP A 559       3.795  30.522 -11.734  1.00  0.850          C  
ATOM   8714  C   ASP A 559       4.572  29.925 -12.890  1.00  0.800          C  
ATOM   8715  O   ASP A 559       5.033  28.780 -12.803  1.00  0.770          O  
ATOM   8716  CB  ASP A 559       4.744  31.350 -10.856  1.00  1.190          C  
ATOM   8717  CG  ASP A 559       4.059  32.181  -9.758  1.00  1.190          C  
ATOM   8718  OD1 ASP A 559       2.850  32.354  -9.785  1.00  1.190          O  
ATOM   8719  OD2 ASP A 559       4.760  32.668  -8.912  1.00  1.190          O  
ATOM   8720  H   ASP A 559       3.653  28.865 -10.333  1.00  1.020          H  
ATOM   8721  HA  ASP A 559       3.038  31.191 -12.135  1.00  1.020          H  
ATOM   8722 1HB  ASP A 559       5.463  30.679 -10.381  1.00  1.430          H  
ATOM   8723 2HB  ASP A 559       5.313  32.030 -11.497  1.00  1.430          H  
ATOM   8724  N   ILE A 560       4.773  30.700 -13.953  1.00  0.790          N  
ATOM   8725  CA  ILE A 560       5.551  30.217 -15.088  1.00  0.750          C  
ATOM   8726  C   ILE A 560       6.814  31.057 -15.291  1.00  0.740          C  
ATOM   8727  O   ILE A 560       6.741  32.187 -15.772  1.00  0.790          O  
ATOM   8728  CB  ILE A 560       4.707  30.331 -16.376  1.00  1.070          C  
ATOM   8729  CG1 ILE A 560       3.356  29.554 -16.206  1.00  1.070          C  
ATOM   8730  CG2 ILE A 560       5.533  29.758 -17.569  1.00  1.070          C  
ATOM   8731  CD1 ILE A 560       2.339  29.806 -17.305  1.00  1.070          C  
ATOM   8732  H   ILE A 560       4.367  31.639 -13.977  1.00  0.950          H  
ATOM   8733  HA  ILE A 560       5.843  29.184 -14.914  1.00  0.900          H  
ATOM   8734  HB  ILE A 560       4.465  31.383 -16.565  1.00  1.280          H  
ATOM   8735 1HG1 ILE A 560       3.559  28.502 -16.152  1.00  1.280          H  
ATOM   8736 2HG1 ILE A 560       2.893  29.864 -15.272  1.00  1.280          H  
ATOM   8737 1HG2 ILE A 560       4.967  29.846 -18.481  1.00  1.280          H  
ATOM   8738 2HG2 ILE A 560       6.464  30.317 -17.688  1.00  1.280          H  
ATOM   8739 3HG2 ILE A 560       5.767  28.711 -17.383  1.00  1.280          H  
ATOM   8740 1HD1 ILE A 560       1.432  29.257 -17.095  1.00  1.280          H  
ATOM   8741 2HD1 ILE A 560       2.115  30.866 -17.339  1.00  1.280          H  
ATOM   8742 3HD1 ILE A 560       2.724  29.495 -18.257  1.00  1.280          H  
ATOM   8743  N   SER A 561       7.980  30.508 -14.996  1.00  0.700          N  
ATOM   8744  CA  SER A 561       9.195  31.292 -15.174  1.00  0.710          C  
ATOM   8745  C   SER A 561       9.756  31.025 -16.578  1.00  0.680          C  
ATOM   8746  O   SER A 561       9.513  29.957 -17.123  1.00  0.650          O  
ATOM   8747  CB  SER A 561      10.227  30.940 -14.117  1.00  0.990          C  
ATOM   8748  OG  SER A 561       9.781  31.281 -12.831  1.00  0.990          O  
ATOM   8749  H   SER A 561       8.011  29.563 -14.605  1.00  0.840          H  
ATOM   8750  HA  SER A 561       8.932  32.332 -15.040  1.00  0.850          H  
ATOM   8751 1HB  SER A 561      10.427  29.899 -14.155  1.00  1.190          H  
ATOM   8752 2HB  SER A 561      11.161  31.454 -14.332  1.00  1.190          H  
ATOM   8753  HG  SER A 561      10.480  31.015 -12.230  1.00  1.190          H  
ATOM   8754  N   PRO A 562      10.463  31.962 -17.215  1.00  0.690          N  
ATOM   8755  CA  PRO A 562      11.206  31.770 -18.452  1.00  0.690          C  
ATOM   8756  C   PRO A 562      12.294  30.732 -18.215  1.00  0.700          C  
ATOM   8757  O   PRO A 562      12.717  30.559 -17.072  1.00  0.720          O  
ATOM   8758  CB  PRO A 562      11.811  33.157 -18.715  1.00  1.030          C  
ATOM   8759  CG  PRO A 562      10.924  34.120 -17.959  1.00  1.030          C  
ATOM   8760  CD  PRO A 562      10.459  33.360 -16.733  1.00  1.030          C  
ATOM   8761  HA  PRO A 562      10.520  31.454 -19.254  1.00  0.830          H  
ATOM   8762 1HB  PRO A 562      12.858  33.184 -18.372  1.00  1.240          H  
ATOM   8763 2HB  PRO A 562      11.825  33.360 -19.796  1.00  1.240          H  
ATOM   8764 1HG  PRO A 562      11.488  35.031 -17.701  1.00  1.240          H  
ATOM   8765 2HG  PRO A 562      10.085  34.439 -18.595  1.00  1.240          H  
ATOM   8766 1HD  PRO A 562      11.150  33.490 -15.886  1.00  1.240          H  
ATOM   8767 2HD  PRO A 562       9.441  33.717 -16.519  1.00  1.240          H  
ATOM   8768  N   CYS A 563      12.788  30.081 -19.279  1.00  0.710          N  
ATOM   8769  CA  CYS A 563      13.879  29.122 -19.092  1.00  0.750          C  
ATOM   8770  C   CYS A 563      15.155  29.582 -19.788  1.00  0.970          C  
ATOM   8771  O   CYS A 563      15.950  28.770 -20.273  1.00  1.450          O  
ATOM   8772  CB  CYS A 563      13.581  27.822 -19.829  1.00  1.030          C  
ATOM   8773  SG  CYS A 563      12.206  26.884 -19.381  1.00  1.030          S  
ATOM   8774  H   CYS A 563      12.411  30.244 -20.204  1.00  0.850          H  
ATOM   8775  HA  CYS A 563      14.062  28.964 -18.029  1.00  0.900          H  
ATOM   8776 1HB  CYS A 563      13.485  28.042 -20.892  1.00  1.240          H  
ATOM   8777 2HB  CYS A 563      14.425  27.193 -19.739  1.00  1.240          H  
ATOM   8778  N   SER A 564      15.405  30.864 -19.773  1.00  1.510          N  
ATOM   8779  CA  SER A 564      16.622  31.404 -20.335  1.00  1.720          C  
ATOM   8780  C   SER A 564      17.586  31.593 -19.198  1.00  0.720          C  
ATOM   8781  O   SER A 564      17.183  31.513 -18.043  1.00  1.120          O  
ATOM   8782  CB  SER A 564      16.343  32.711 -21.054  1.00  2.320          C  
ATOM   8783  OG  SER A 564      15.915  33.705 -20.157  1.00  2.320          O  
ATOM   8784  H   SER A 564      14.739  31.505 -19.361  1.00  1.810          H  
ATOM   8785  HA  SER A 564      17.044  30.699 -21.034  1.00  2.060          H  
ATOM   8786 1HB  SER A 564      17.252  33.041 -21.560  1.00  2.790          H  
ATOM   8787 2HB  SER A 564      15.583  32.551 -21.817  1.00  2.790          H  
ATOM   8788  HG  SER A 564      15.786  34.502 -20.684  1.00  2.790          H  
ATOM   8789  N   PHE A 565      18.854  31.840 -19.489  1.00  0.810          N  
ATOM   8790  CA  PHE A 565      19.779  32.169 -18.421  1.00  0.960          C  
ATOM   8791  C   PHE A 565      20.235  33.616 -18.505  1.00  0.880          C  
ATOM   8792  O   PHE A 565      20.237  34.321 -17.497  1.00  1.490          O  
ATOM   8793  CB  PHE A 565      21.040  31.302 -18.447  1.00  1.280          C  
ATOM   8794  CG  PHE A 565      20.843  29.853 -18.194  1.00  1.280          C  
ATOM   8795  CD1 PHE A 565      20.834  28.976 -19.235  1.00  1.280          C  
ATOM   8796  CD2 PHE A 565      20.693  29.360 -16.910  1.00  1.280          C  
ATOM   8797  CE1 PHE A 565      20.683  27.655 -19.040  1.00  1.280          C  
ATOM   8798  CE2 PHE A 565      20.530  28.008 -16.704  1.00  1.280          C  
ATOM   8799  CZ  PHE A 565      20.526  27.156 -17.779  1.00  1.280          C  
ATOM   8800  H   PHE A 565      19.205  31.827 -20.441  1.00  0.970          H  
ATOM   8801  HA  PHE A 565      19.279  32.027 -17.464  1.00  1.150          H  
ATOM   8802 1HB  PHE A 565      21.512  31.407 -19.411  1.00  1.540          H  
ATOM   8803 2HB  PHE A 565      21.744  31.679 -17.709  1.00  1.540          H  
ATOM   8804  HD1 PHE A 565      20.960  29.349 -20.227  1.00  1.540          H  
ATOM   8805  HD2 PHE A 565      20.704  30.049 -16.061  1.00  1.540          H  
ATOM   8806  HE1 PHE A 565      20.688  27.000 -19.896  1.00  1.540          H  
ATOM   8807  HE2 PHE A 565      20.412  27.614 -15.694  1.00  1.540          H  
ATOM   8808  HZ  PHE A 565      20.401  26.087 -17.622  1.00  1.540          H  
ATOM   8809  N   GLY A 566      20.605  34.066 -19.699  1.00  0.740          N  
ATOM   8810  CA  GLY A 566      21.131  35.427 -19.849  1.00  0.690          C  
ATOM   8811  C   GLY A 566      22.154  35.510 -20.974  1.00  0.610          C  
ATOM   8812  O   GLY A 566      22.361  34.532 -21.697  1.00  0.560          O  
ATOM   8813  H   GLY A 566      20.548  33.434 -20.498  1.00  0.890          H  
ATOM   8814 1HA  GLY A 566      20.309  36.115 -20.045  1.00  0.830          H  
ATOM   8815 2HA  GLY A 566      21.597  35.744 -18.913  1.00  0.830          H  
ATOM   8816  N   GLY A 567      22.756  36.680 -21.159  1.00  0.660          N  
ATOM   8817  CA  GLY A 567      23.714  36.840 -22.246  1.00  0.650          C  
ATOM   8818  C   GLY A 567      25.067  36.268 -21.869  1.00  0.620          C  
ATOM   8819  O   GLY A 567      25.315  35.930 -20.706  1.00  0.670          O  
ATOM   8820  H   GLY A 567      22.543  37.459 -20.546  1.00  0.790          H  
ATOM   8821 1HA  GLY A 567      23.343  36.344 -23.139  1.00  0.780          H  
ATOM   8822 2HA  GLY A 567      23.814  37.896 -22.491  1.00  0.780          H  
ATOM   8823  N   VAL A 568      25.935  36.131 -22.859  1.00  0.600          N  
ATOM   8824  CA  VAL A 568      27.258  35.603 -22.621  1.00  0.570          C  
ATOM   8825  C   VAL A 568      28.332  36.465 -23.269  1.00  0.600          C  
ATOM   8826  O   VAL A 568      28.182  36.877 -24.424  1.00  0.630          O  
ATOM   8827  CB  VAL A 568      27.352  34.162 -23.155  1.00  0.810          C  
ATOM   8828  CG1 VAL A 568      28.721  33.598 -22.888  1.00  0.810          C  
ATOM   8829  CG2 VAL A 568      26.308  33.314 -22.519  1.00  0.810          C  
ATOM   8830  H   VAL A 568      25.659  36.388 -23.797  1.00  0.720          H  
ATOM   8831  HA  VAL A 568      27.434  35.586 -21.548  1.00  0.680          H  
ATOM   8832  HB  VAL A 568      27.191  34.163 -24.219  1.00  0.970          H  
ATOM   8833 1HG1 VAL A 568      28.773  32.581 -23.271  1.00  0.970          H  
ATOM   8834 2HG1 VAL A 568      29.488  34.191 -23.372  1.00  0.970          H  
ATOM   8835 3HG1 VAL A 568      28.878  33.595 -21.810  1.00  0.970          H  
ATOM   8836 1HG2 VAL A 568      26.396  32.307 -22.912  1.00  0.970          H  
ATOM   8837 2HG2 VAL A 568      26.454  33.312 -21.451  1.00  0.970          H  
ATOM   8838 3HG2 VAL A 568      25.320  33.699 -22.749  1.00  0.970          H  
ATOM   8839  N   SER A 569      29.404  36.743 -22.528  1.00  0.610          N  
ATOM   8840  CA  SER A 569      30.524  37.486 -23.108  1.00  0.620          C  
ATOM   8841  C   SER A 569      31.813  36.648 -23.098  1.00  0.590          C  
ATOM   8842  O   SER A 569      32.111  35.931 -22.140  1.00  0.590          O  
ATOM   8843  CB  SER A 569      30.781  38.804 -22.385  1.00  0.860          C  
ATOM   8844  OG  SER A 569      29.693  39.689 -22.469  1.00  0.860          O  
ATOM   8845  H   SER A 569      29.433  36.400 -21.564  1.00  0.730          H  
ATOM   8846  HA  SER A 569      30.280  37.713 -24.141  1.00  0.740          H  
ATOM   8847 1HB  SER A 569      31.025  38.627 -21.364  1.00  1.040          H  
ATOM   8848 2HB  SER A 569      31.640  39.262 -22.845  1.00  1.040          H  
ATOM   8849  HG  SER A 569      29.995  40.518 -22.089  1.00  1.040          H  
ATOM   8850  N   VAL A 570      32.623  36.797 -24.138  1.00  0.580          N  
ATOM   8851  CA  VAL A 570      33.885  36.064 -24.245  1.00  0.570          C  
ATOM   8852  C   VAL A 570      35.082  37.003 -24.107  1.00  0.610          C  
ATOM   8853  O   VAL A 570      35.197  37.998 -24.821  1.00  0.620          O  
ATOM   8854  CB  VAL A 570      33.948  35.302 -25.596  1.00  0.800          C  
ATOM   8855  CG1 VAL A 570      35.290  34.525 -25.741  1.00  0.800          C  
ATOM   8856  CG2 VAL A 570      32.763  34.342 -25.685  1.00  0.800          C  
ATOM   8857  H   VAL A 570      32.319  37.432 -24.877  1.00  0.700          H  
ATOM   8858  HA  VAL A 570      33.937  35.331 -23.438  1.00  0.680          H  
ATOM   8859  HB  VAL A 570      33.891  36.020 -26.412  1.00  0.960          H  
ATOM   8860 1HG1 VAL A 570      35.305  34.004 -26.703  1.00  0.960          H  
ATOM   8861 2HG1 VAL A 570      36.138  35.210 -25.695  1.00  0.960          H  
ATOM   8862 3HG1 VAL A 570      35.369  33.796 -24.933  1.00  0.960          H  
ATOM   8863 1HG2 VAL A 570      32.792  33.811 -26.643  1.00  0.960          H  
ATOM   8864 2HG2 VAL A 570      32.814  33.632 -24.874  1.00  0.960          H  
ATOM   8865 3HG2 VAL A 570      31.834  34.898 -25.611  1.00  0.960          H  
ATOM   8866  N   ILE A 571      35.953  36.676 -23.159  1.00  0.620          N  
ATOM   8867  CA  ILE A 571      37.148  37.431 -22.807  1.00  0.650          C  
ATOM   8868  C   ILE A 571      38.373  36.795 -23.438  1.00  0.640          C  
ATOM   8869  O   ILE A 571      38.676  35.628 -23.179  1.00  0.630          O  
ATOM   8870  CB  ILE A 571      37.307  37.440 -21.264  1.00  0.900          C  
ATOM   8871  CG1 ILE A 571      36.154  38.208 -20.598  1.00  0.900          C  
ATOM   8872  CG2 ILE A 571      38.676  38.008 -20.799  1.00  0.900          C  
ATOM   8873  CD1 ILE A 571      34.868  37.392 -20.274  1.00  0.900          C  
ATOM   8874  H   ILE A 571      35.757  35.832 -22.620  1.00  0.740          H  
ATOM   8875  HA  ILE A 571      37.055  38.451 -23.179  1.00  0.780          H  
ATOM   8876  HB  ILE A 571      37.224  36.432 -20.934  1.00  1.080          H  
ATOM   8877 1HG1 ILE A 571      36.530  38.598 -19.678  1.00  1.080          H  
ATOM   8878 2HG1 ILE A 571      35.887  39.034 -21.240  1.00  1.080          H  
ATOM   8879 1HG2 ILE A 571      38.739  37.955 -19.713  1.00  1.080          H  
ATOM   8880 2HG2 ILE A 571      39.494  37.431 -21.228  1.00  1.080          H  
ATOM   8881 3HG2 ILE A 571      38.768  39.038 -21.113  1.00  1.080          H  
ATOM   8882 1HD1 ILE A 571      34.148  38.043 -19.785  1.00  1.080          H  
ATOM   8883 2HD1 ILE A 571      34.409  36.988 -21.157  1.00  1.080          H  
ATOM   8884 3HD1 ILE A 571      35.117  36.575 -19.618  1.00  1.080          H  
ATOM   8885  N   THR A 572      39.119  37.570 -24.220  1.00  0.640          N  
ATOM   8886  CA  THR A 572      40.299  37.030 -24.888  1.00  0.640          C  
ATOM   8887  C   THR A 572      41.501  37.988 -24.880  1.00  0.660          C  
ATOM   8888  O   THR A 572      41.328  39.203 -24.975  1.00  0.670          O  
ATOM   8889  CB  THR A 572      39.960  36.675 -26.362  1.00  0.900          C  
ATOM   8890  OG1 THR A 572      41.120  36.130 -27.002  1.00  0.900          O  
ATOM   8891  CG2 THR A 572      39.511  37.891 -27.125  1.00  0.900          C  
ATOM   8892  H   THR A 572      38.812  38.534 -24.393  1.00  0.770          H  
ATOM   8893  HA  THR A 572      40.554  36.114 -24.367  1.00  0.770          H  
ATOM   8894  HB  THR A 572      39.155  35.948 -26.385  1.00  1.080          H  
ATOM   8895  HG1 THR A 572      41.245  35.208 -26.716  1.00  1.080          H  
ATOM   8896 1HG2 THR A 572      39.275  37.604 -28.146  1.00  1.080          H  
ATOM   8897 2HG2 THR A 572      38.622  38.300 -26.650  1.00  1.080          H  
ATOM   8898 3HG2 THR A 572      40.287  38.649 -27.149  1.00  1.080          H  
ATOM   8899  N   PRO A 573      42.753  37.468 -24.794  1.00  0.660          N  
ATOM   8900  CA  PRO A 573      44.022  38.186 -24.909  1.00  0.700          C  
ATOM   8901  C   PRO A 573      44.391  38.555 -26.342  1.00  0.750          C  
ATOM   8902  O   PRO A 573      45.377  39.249 -26.581  1.00  1.580          O  
ATOM   8903  CB  PRO A 573      45.027  37.181 -24.348  1.00  1.050          C  
ATOM   8904  CG  PRO A 573      44.439  35.835 -24.642  1.00  1.050          C  
ATOM   8905  CD  PRO A 573      42.949  36.017 -24.463  1.00  1.050          C  
ATOM   8906  HA  PRO A 573      43.988  39.080 -24.275  1.00  0.840          H  
ATOM   8907 1HB  PRO A 573      46.012  37.331 -24.809  1.00  1.260          H  
ATOM   8908 2HB  PRO A 573      45.137  37.348 -23.314  1.00  1.260          H  
ATOM   8909 1HG  PRO A 573      44.706  35.507 -25.672  1.00  1.260          H  
ATOM   8910 2HG  PRO A 573      44.846  35.078 -23.957  1.00  1.260          H  
ATOM   8911 1HD  PRO A 573      42.459  35.337 -25.154  1.00  1.260          H  
ATOM   8912 2HD  PRO A 573      42.676  35.812 -23.423  1.00  1.260          H  
ATOM   8913  N   GLY A 574      43.627  38.038 -27.279  1.00  0.920          N  
ATOM   8914  CA  GLY A 574      43.853  38.139 -28.700  1.00  0.780          C  
ATOM   8915  C   GLY A 574      44.455  36.825 -29.172  1.00  0.680          C  
ATOM   8916  O   GLY A 574      45.315  36.217 -28.510  1.00  0.680          O  
ATOM   8917  H   GLY A 574      42.812  37.487 -27.014  1.00  1.100          H  
ATOM   8918 1HA  GLY A 574      42.903  38.318 -29.202  1.00  0.940          H  
ATOM   8919 2HA  GLY A 574      44.514  38.974 -28.925  1.00  0.940          H  
ATOM   8920  N   THR A 575      44.099  36.456 -30.393  1.00  0.640          N  
ATOM   8921  CA  THR A 575      44.455  35.158 -30.961  1.00  0.630          C  
ATOM   8922  C   THR A 575      45.891  35.035 -31.396  1.00  0.650          C  
ATOM   8923  O   THR A 575      46.365  33.941 -31.696  1.00  0.680          O  
ATOM   8924  CB  THR A 575      43.501  34.809 -32.119  1.00  0.890          C  
ATOM   8925  OG1 THR A 575      43.554  35.821 -33.134  1.00  0.890          O  
ATOM   8926  CG2 THR A 575      42.106  34.740 -31.579  1.00  0.890          C  
ATOM   8927  H   THR A 575      43.460  37.070 -30.912  1.00  0.770          H  
ATOM   8928  HA  THR A 575      44.293  34.408 -30.183  1.00  0.760          H  
ATOM   8929  HB  THR A 575      43.774  33.850 -32.554  1.00  1.060          H  
ATOM   8930  HG1 THR A 575      44.366  35.709 -33.662  1.00  1.060          H  
ATOM   8931 1HG2 THR A 575      41.405  34.502 -32.377  1.00  1.060          H  
ATOM   8932 2HG2 THR A 575      42.064  33.980 -30.813  1.00  1.060          H  
ATOM   8933 3HG2 THR A 575      41.860  35.690 -31.146  1.00  1.060          H  
ATOM   8934  N   ASN A 576      46.602  36.147 -31.399  1.00  0.670          N  
ATOM   8935  CA  ASN A 576      47.999  36.114 -31.770  1.00  0.720          C  
ATOM   8936  C   ASN A 576      48.850  35.904 -30.520  1.00  0.730          C  
ATOM   8937  O   ASN A 576      50.074  35.794 -30.601  1.00  0.800          O  
ATOM   8938  CB  ASN A 576      48.370  37.397 -32.473  1.00  0.990          C  
ATOM   8939  CG  ASN A 576      47.672  37.517 -33.792  1.00  0.990          C  
ATOM   8940  OD1 ASN A 576      47.459  36.516 -34.492  1.00  0.990          O  
ATOM   8941  ND2 ASN A 576      47.292  38.722 -34.132  1.00  0.990          N  
ATOM   8942  H   ASN A 576      46.144  37.010 -31.131  1.00  0.800          H  
ATOM   8943  HA  ASN A 576      48.175  35.269 -32.438  1.00  0.860          H  
ATOM   8944 1HB  ASN A 576      48.104  38.248 -31.847  1.00  1.190          H  
ATOM   8945 2HB  ASN A 576      49.446  37.427 -32.636  1.00  1.190          H  
ATOM   8946 1HD2 ASN A 576      46.787  38.878 -35.010  1.00  1.190          H  
ATOM   8947 2HD2 ASN A 576      47.482  39.499 -33.535  1.00  1.190          H  
ATOM   8948  N   ALA A 577      48.191  35.863 -29.353  1.00  0.690          N  
ATOM   8949  CA  ALA A 577      48.860  35.654 -28.081  1.00  0.710          C  
ATOM   8950  C   ALA A 577      48.528  34.275 -27.526  1.00  0.690          C  
ATOM   8951  O   ALA A 577      49.421  33.527 -27.121  1.00  0.710          O  
ATOM   8952  CB  ALA A 577      48.436  36.727 -27.085  1.00  0.990          C  
ATOM   8953  H   ALA A 577      47.178  35.966 -29.337  1.00  0.830          H  
ATOM   8954  HA  ALA A 577      49.935  35.709 -28.241  1.00  0.850          H  
ATOM   8955 1HB  ALA A 577      48.952  36.569 -26.140  1.00  1.180          H  
ATOM   8956 2HB  ALA A 577      48.689  37.709 -27.479  1.00  1.180          H  
ATOM   8957 3HB  ALA A 577      47.357  36.673 -26.924  1.00  1.180          H  
ATOM   8958  N   SER A 578      47.231  33.946 -27.510  1.00  0.660          N  
ATOM   8959  CA  SER A 578      46.753  32.677 -26.962  1.00  0.650          C  
ATOM   8960  C   SER A 578      45.314  32.348 -27.331  1.00  0.620          C  
ATOM   8961  O   SER A 578      44.471  33.229 -27.485  1.00  0.620          O  
ATOM   8962  CB  SER A 578      46.873  32.622 -25.457  1.00  0.910          C  
ATOM   8963  OG  SER A 578      46.344  31.398 -24.995  1.00  0.910          O  
ATOM   8964  H   SER A 578      46.549  34.619 -27.866  1.00  0.790          H  
ATOM   8965  HA  SER A 578      47.382  31.885 -27.371  1.00  0.780          H  
ATOM   8966 1HB  SER A 578      47.917  32.707 -25.160  1.00  1.100          H  
ATOM   8967 2HB  SER A 578      46.335  33.452 -25.010  1.00  1.100          H  
ATOM   8968  HG  SER A 578      46.543  31.355 -24.049  1.00  1.100          H  
ATOM   8969  N   SER A 579      45.025  31.060 -27.472  1.00  0.600          N  
ATOM   8970  CA  SER A 579      43.665  30.594 -27.729  1.00  0.580          C  
ATOM   8971  C   SER A 579      42.803  30.555 -26.458  1.00  0.570          C  
ATOM   8972  O   SER A 579      41.598  30.302 -26.519  1.00  0.550          O  
ATOM   8973  CB  SER A 579      43.711  29.217 -28.351  1.00  0.820          C  
ATOM   8974  OG  SER A 579      44.221  28.278 -27.442  1.00  0.820          O  
ATOM   8975  H   SER A 579      45.758  30.372 -27.358  1.00  0.720          H  
ATOM   8976  HA  SER A 579      43.199  31.281 -28.435  1.00  0.700          H  
ATOM   8977 1HB  SER A 579      42.706  28.925 -28.656  1.00  0.980          H  
ATOM   8978 2HB  SER A 579      44.332  29.240 -29.244  1.00  0.980          H  
ATOM   8979  HG  SER A 579      44.193  27.429 -27.894  1.00  0.980          H  
ATOM   8980  N   GLU A 580      43.429  30.746 -25.297  1.00  0.590          N  
ATOM   8981  CA  GLU A 580      42.711  30.735 -24.027  1.00  0.600          C  
ATOM   8982  C   GLU A 580      41.683  31.848 -23.915  1.00  0.600          C  
ATOM   8983  O   GLU A 580      42.000  33.019 -24.130  1.00  0.610          O  
ATOM   8984  CB  GLU A 580      43.682  30.901 -22.852  1.00  0.840          C  
ATOM   8985  CG  GLU A 580      43.003  30.882 -21.473  1.00  0.840          C  
ATOM   8986  CD  GLU A 580      43.938  31.093 -20.347  1.00  0.840          C  
ATOM   8987  OE1 GLU A 580      45.116  31.018 -20.552  1.00  0.840          O  
ATOM   8988  OE2 GLU A 580      43.474  31.381 -19.260  1.00  0.840          O  
ATOM   8989  H   GLU A 580      44.428  30.934 -25.313  1.00  0.710          H  
ATOM   8990  HA  GLU A 580      42.193  29.781 -23.934  1.00  0.720          H  
ATOM   8991 1HB  GLU A 580      44.424  30.104 -22.878  1.00  1.000          H  
ATOM   8992 2HB  GLU A 580      44.214  31.850 -22.952  1.00  1.000          H  
ATOM   8993 1HG  GLU A 580      42.257  31.660 -21.424  1.00  1.000          H  
ATOM   8994 2HG  GLU A 580      42.494  29.928 -21.344  1.00  1.000          H  
ATOM   8995  N   VAL A 581      40.465  31.500 -23.512  1.00  0.580          N  
ATOM   8996  CA  VAL A 581      39.445  32.510 -23.275  1.00  0.580          C  
ATOM   8997  C   VAL A 581      38.751  32.262 -21.943  1.00  0.590          C  
ATOM   8998  O   VAL A 581      38.760  31.145 -21.425  1.00  0.610          O  
ATOM   8999  CB  VAL A 581      38.403  32.583 -24.422  1.00  0.810          C  
ATOM   9000  CG1 VAL A 581      39.092  32.952 -25.721  1.00  0.810          C  
ATOM   9001  CG2 VAL A 581      37.653  31.265 -24.589  1.00  0.810          C  
ATOM   9002  H   VAL A 581      40.259  30.524 -23.354  1.00  0.700          H  
ATOM   9003  HA  VAL A 581      39.929  33.482 -23.225  1.00  0.700          H  
ATOM   9004  HB  VAL A 581      37.698  33.381 -24.188  1.00  0.970          H  
ATOM   9005 1HG1 VAL A 581      38.347  33.053 -26.501  1.00  0.970          H  
ATOM   9006 2HG1 VAL A 581      39.607  33.883 -25.582  1.00  0.970          H  
ATOM   9007 3HG1 VAL A 581      39.809  32.183 -26.000  1.00  0.970          H  
ATOM   9008 1HG2 VAL A 581      36.937  31.372 -25.394  1.00  0.970          H  
ATOM   9009 2HG2 VAL A 581      38.360  30.473 -24.835  1.00  0.970          H  
ATOM   9010 3HG2 VAL A 581      37.130  31.014 -23.665  1.00  0.970          H  
ATOM   9011  N   ALA A 582      38.106  33.299 -21.428  1.00  0.590          N  
ATOM   9012  CA  ALA A 582      37.287  33.200 -20.218  1.00  0.610          C  
ATOM   9013  C   ALA A 582      35.874  33.597 -20.604  1.00  0.590          C  
ATOM   9014  O   ALA A 582      35.674  34.400 -21.516  1.00  0.580          O  
ATOM   9015  CB  ALA A 582      37.838  34.063 -19.080  1.00  0.850          C  
ATOM   9016  H   ALA A 582      38.186  34.183 -21.937  1.00  0.710          H  
ATOM   9017  HA  ALA A 582      37.266  32.160 -19.887  1.00  0.730          H  
ATOM   9018 1HB  ALA A 582      37.197  33.948 -18.206  1.00  1.020          H  
ATOM   9019 2HB  ALA A 582      38.847  33.728 -18.833  1.00  1.020          H  
ATOM   9020 3HB  ALA A 582      37.871  35.095 -19.359  1.00  1.020          H  
ATOM   9021  N   VAL A 583      34.872  33.038 -19.945  1.00  0.590          N  
ATOM   9022  CA  VAL A 583      33.517  33.406 -20.332  1.00  0.580          C  
ATOM   9023  C   VAL A 583      32.659  33.924 -19.181  1.00  0.600          C  
ATOM   9024  O   VAL A 583      32.631  33.362 -18.086  1.00  0.600          O  
ATOM   9025  CB  VAL A 583      32.841  32.222 -21.047  1.00  0.820          C  
ATOM   9026  CG1 VAL A 583      31.449  32.590 -21.459  1.00  0.820          C  
ATOM   9027  CG2 VAL A 583      33.648  31.846 -22.284  1.00  0.820          C  
ATOM   9028  H   VAL A 583      35.057  32.359 -19.196  1.00  0.710          H  
ATOM   9029  HA  VAL A 583      33.578  34.213 -21.059  1.00  0.700          H  
ATOM   9030  HB  VAL A 583      32.776  31.375 -20.367  1.00  0.980          H  
ATOM   9031 1HG1 VAL A 583      30.987  31.748 -21.965  1.00  0.980          H  
ATOM   9032 2HG1 VAL A 583      30.850  32.864 -20.605  1.00  0.980          H  
ATOM   9033 3HG1 VAL A 583      31.504  33.435 -22.141  1.00  0.980          H  
ATOM   9034 1HG2 VAL A 583      33.154  31.030 -22.769  1.00  0.980          H  
ATOM   9035 2HG2 VAL A 583      33.701  32.697 -22.953  1.00  0.980          H  
ATOM   9036 3HG2 VAL A 583      34.655  31.546 -22.008  1.00  0.980          H  
ATOM   9037  N   LEU A 584      31.999  35.046 -19.438  1.00  0.620          N  
ATOM   9038  CA  LEU A 584      31.108  35.689 -18.480  1.00  0.640          C  
ATOM   9039  C   LEU A 584      29.640  35.379 -18.744  1.00  0.630          C  
ATOM   9040  O   LEU A 584      29.114  35.647 -19.829  1.00  0.640          O  
ATOM   9041  CB  LEU A 584      31.281  37.218 -18.516  1.00  0.890          C  
ATOM   9042  CG  LEU A 584      30.302  38.086 -17.609  1.00  0.890          C  
ATOM   9043  CD1 LEU A 584      30.587  37.850 -16.119  1.00  0.890          C  
ATOM   9044  CD2 LEU A 584      30.437  39.545 -17.983  1.00  0.890          C  
ATOM   9045  H   LEU A 584      32.105  35.427 -20.379  1.00  0.740          H  
ATOM   9046  HA  LEU A 584      31.367  35.330 -17.497  1.00  0.770          H  
ATOM   9047 1HB  LEU A 584      32.296  37.447 -18.201  1.00  1.070          H  
ATOM   9048 2HB  LEU A 584      31.168  37.533 -19.523  1.00  1.070          H  
ATOM   9049  HG  LEU A 584      29.270  37.783 -17.794  1.00  1.070          H  
ATOM   9050 1HD1 LEU A 584      29.897  38.445 -15.524  1.00  1.070          H  
ATOM   9051 2HD1 LEU A 584      30.448  36.814 -15.886  1.00  1.070          H  
ATOM   9052 3HD1 LEU A 584      31.608  38.140 -15.884  1.00  1.070          H  
ATOM   9053 1HD2 LEU A 584      29.747  40.139 -17.376  1.00  1.070          H  
ATOM   9054 2HD2 LEU A 584      31.443  39.883 -17.812  1.00  1.070          H  
ATOM   9055 3HD2 LEU A 584      30.191  39.669 -19.036  1.00  1.070          H  
ATOM   9056  N   TYR A 585      28.961  34.872 -17.728  1.00  0.640          N  
ATOM   9057  CA  TYR A 585      27.540  34.585 -17.817  1.00  0.670          C  
ATOM   9058  C   TYR A 585      26.801  35.726 -17.133  1.00  0.670          C  
ATOM   9059  O   TYR A 585      26.759  35.854 -15.898  1.00  0.670          O  
ATOM   9060  CB  TYR A 585      27.287  33.184 -17.274  1.00  0.930          C  
ATOM   9061  CG  TYR A 585      27.926  32.186 -18.214  1.00  0.930          C  
ATOM   9062  CD1 TYR A 585      29.243  31.791 -18.061  1.00  0.930          C  
ATOM   9063  CD2 TYR A 585      27.189  31.715 -19.272  1.00  0.930          C  
ATOM   9064  CE1 TYR A 585      29.801  30.934 -18.985  1.00  0.930          C  
ATOM   9065  CE2 TYR A 585      27.738  30.862 -20.187  1.00  0.930          C  
ATOM   9066  CZ  TYR A 585      29.029  30.476 -20.062  1.00  0.930          C  
ATOM   9067  OH  TYR A 585      29.571  29.643 -21.014  1.00  0.930          O  
ATOM   9068  H   TYR A 585      29.474  34.658 -16.872  1.00  0.770          H  
ATOM   9069  HA  TYR A 585      27.239  34.593 -18.866  1.00  0.800          H  
ATOM   9070 1HB  TYR A 585      27.722  33.073 -16.282  1.00  1.110          H  
ATOM   9071 2HB  TYR A 585      26.237  32.984 -17.218  1.00  1.110          H  
ATOM   9072  HD1 TYR A 585      29.845  32.170 -17.229  1.00  1.110          H  
ATOM   9073  HD2 TYR A 585      26.163  32.041 -19.391  1.00  1.110          H  
ATOM   9074  HE1 TYR A 585      30.845  30.631 -18.880  1.00  1.110          H  
ATOM   9075  HE2 TYR A 585      27.144  30.505 -21.029  1.00  1.110          H  
ATOM   9076  HH  TYR A 585      30.489  29.465 -20.805  1.00  1.110          H  
ATOM   9077  N   GLN A 586      26.305  36.620 -17.982  1.00  0.690          N  
ATOM   9078  CA  GLN A 586      25.796  37.921 -17.586  1.00  0.700          C  
ATOM   9079  C   GLN A 586      24.583  37.814 -16.697  1.00  0.760          C  
ATOM   9080  O   GLN A 586      23.621  37.147 -17.049  1.00  1.320          O  
ATOM   9081  CB  GLN A 586      25.426  38.696 -18.853  1.00  0.980          C  
ATOM   9082  CG  GLN A 586      26.601  39.004 -19.809  1.00  0.980          C  
ATOM   9083  CD  GLN A 586      26.092  39.617 -21.118  1.00  0.980          C  
ATOM   9084  OE1 GLN A 586      24.881  39.833 -21.248  1.00  0.980          O  
ATOM   9085  NE2 GLN A 586      26.967  39.881 -22.074  1.00  0.980          N  
ATOM   9086  H   GLN A 586      26.277  36.376 -18.978  1.00  0.830          H  
ATOM   9087  HA  GLN A 586      26.579  38.455 -17.046  1.00  0.840          H  
ATOM   9088 1HB  GLN A 586      24.686  38.128 -19.405  1.00  1.170          H  
ATOM   9089 2HB  GLN A 586      24.960  39.642 -18.568  1.00  1.170          H  
ATOM   9090 1HG  GLN A 586      27.279  39.709 -19.330  1.00  1.170          H  
ATOM   9091 2HG  GLN A 586      27.132  38.078 -20.047  1.00  1.170          H  
ATOM   9092 1HE2 GLN A 586      26.659  40.278 -22.966  1.00  1.170          H  
ATOM   9093 2HE2 GLN A 586      27.949  39.690 -21.955  1.00  1.170          H  
ATOM   9094  N   ASP A 587      24.634  38.468 -15.545  1.00  0.860          N  
ATOM   9095  CA  ASP A 587      23.542  38.481 -14.564  1.00  0.820          C  
ATOM   9096  C   ASP A 587      23.192  37.093 -13.986  1.00  0.780          C  
ATOM   9097  O   ASP A 587      22.134  36.918 -13.374  1.00  0.840          O  
ATOM   9098  CB  ASP A 587      22.286  39.091 -15.195  1.00  1.160          C  
ATOM   9099  CG  ASP A 587      22.515  40.517 -15.725  1.00  1.160          C  
ATOM   9100  OD1 ASP A 587      23.225  41.279 -15.105  1.00  1.160          O  
ATOM   9101  OD2 ASP A 587      21.975  40.824 -16.765  1.00  1.160          O  
ATOM   9102  H   ASP A 587      25.483  39.009 -15.343  1.00  1.030          H  
ATOM   9103  HA  ASP A 587      23.854  39.118 -13.735  1.00  0.980          H  
ATOM   9104 1HB  ASP A 587      21.912  38.461 -15.999  1.00  1.400          H  
ATOM   9105 2HB  ASP A 587      21.500  39.134 -14.443  1.00  1.400          H  
ATOM   9106  N   VAL A 588      24.088  36.125 -14.154  1.00  0.780          N  
ATOM   9107  CA  VAL A 588      23.912  34.772 -13.650  1.00  0.720          C  
ATOM   9108  C   VAL A 588      24.488  34.565 -12.244  1.00  0.790          C  
ATOM   9109  O   VAL A 588      25.550  35.086 -11.904  1.00  0.870          O  
ATOM   9110  CB  VAL A 588      24.506  33.760 -14.676  1.00  1.030          C  
ATOM   9111  CG1 VAL A 588      24.469  32.343 -14.162  1.00  1.030          C  
ATOM   9112  CG2 VAL A 588      23.674  33.845 -15.986  1.00  1.030          C  
ATOM   9113  H   VAL A 588      24.932  36.328 -14.696  1.00  0.940          H  
ATOM   9114  HA  VAL A 588      22.840  34.577 -13.601  1.00  0.860          H  
ATOM   9115  HB  VAL A 588      25.540  34.006 -14.864  1.00  1.240          H  
ATOM   9116 1HG1 VAL A 588      24.885  31.673 -14.911  1.00  1.240          H  
ATOM   9117 2HG1 VAL A 588      25.056  32.259 -13.254  1.00  1.240          H  
ATOM   9118 3HG1 VAL A 588      23.440  32.075 -13.967  1.00  1.240          H  
ATOM   9119 1HG2 VAL A 588      24.058  33.160 -16.728  1.00  1.240          H  
ATOM   9120 2HG2 VAL A 588      22.634  33.593 -15.774  1.00  1.240          H  
ATOM   9121 3HG2 VAL A 588      23.716  34.846 -16.379  1.00  1.240          H  
ATOM   9122  N   ASN A 589      23.723  33.858 -11.421  1.00  0.800          N  
ATOM   9123  CA  ASN A 589      24.111  33.406 -10.089  1.00  0.850          C  
ATOM   9124  C   ASN A 589      24.944  32.152 -10.314  1.00  0.780          C  
ATOM   9125  O   ASN A 589      24.472  31.225 -10.972  1.00  0.710          O  
ATOM   9126  CB  ASN A 589      22.895  33.119  -9.220  1.00  1.170          C  
ATOM   9127  CG  ASN A 589      23.239  32.741  -7.775  1.00  1.170          C  
ATOM   9128  OD1 ASN A 589      24.153  31.922  -7.505  1.00  1.170          O  
ATOM   9129  ND2 ASN A 589      22.516  33.323  -6.840  1.00  1.170          N  
ATOM   9130  H   ASN A 589      22.817  33.553 -11.777  1.00  0.960          H  
ATOM   9131  HA  ASN A 589      24.746  34.157  -9.612  1.00  1.020          H  
ATOM   9132 1HB  ASN A 589      22.251  33.998  -9.209  1.00  1.400          H  
ATOM   9133 2HB  ASN A 589      22.318  32.307  -9.664  1.00  1.400          H  
ATOM   9134 1HD2 ASN A 589      22.685  33.122  -5.872  1.00  1.400          H  
ATOM   9135 2HD2 ASN A 589      21.793  33.969  -7.092  1.00  1.400          H  
ATOM   9136  N   CYS A 590      26.154  32.072  -9.791  1.00  0.820          N  
ATOM   9137  CA  CYS A 590      27.003  30.914 -10.093  1.00  0.780          C  
ATOM   9138  C   CYS A 590      26.409  29.602  -9.596  1.00  0.730          C  
ATOM   9139  O   CYS A 590      26.886  28.524  -9.949  1.00  0.660          O  
ATOM   9140  CB  CYS A 590      28.412  31.113  -9.533  1.00  1.110          C  
ATOM   9141  SG  CYS A 590      29.326  32.529 -10.273  1.00  1.110          S  
ATOM   9142  H   CYS A 590      26.525  32.843  -9.245  1.00  0.980          H  
ATOM   9143  HA  CYS A 590      27.087  30.830 -11.171  1.00  0.940          H  
ATOM   9144 1HB  CYS A 590      28.353  31.278  -8.456  1.00  1.330          H  
ATOM   9145 2HB  CYS A 590      28.999  30.210  -9.695  1.00  1.330          H  
ATOM   9146  N   THR A 591      25.345  29.677  -8.801  1.00  0.770          N  
ATOM   9147  CA  THR A 591      24.603  28.508  -8.386  1.00  0.720          C  
ATOM   9148  C   THR A 591      23.959  27.919  -9.659  1.00  0.650          C  
ATOM   9149  O   THR A 591      23.991  26.706  -9.881  1.00  0.590          O  
ATOM   9150  CB  THR A 591      23.475  28.873  -7.387  1.00  1.030          C  
ATOM   9151  OG1 THR A 591      24.034  29.508  -6.227  1.00  1.030          O  
ATOM   9152  CG2 THR A 591      22.751  27.611  -6.952  1.00  1.030          C  
ATOM   9153  H   THR A 591      25.025  30.591  -8.494  1.00  0.920          H  
ATOM   9154  HA  THR A 591      25.278  27.774  -7.948  1.00  0.860          H  
ATOM   9155  HB  THR A 591      22.764  29.551  -7.864  1.00  1.230          H  
ATOM   9156  HG1 THR A 591      24.257  30.430  -6.464  1.00  1.230          H  
ATOM   9157 1HG2 THR A 591      21.965  27.875  -6.247  1.00  1.230          H  
ATOM   9158 2HG2 THR A 591      22.308  27.115  -7.814  1.00  1.230          H  
ATOM   9159 3HG2 THR A 591      23.459  26.938  -6.472  1.00  1.230          H  
ATOM   9160  N   ASP A 592      23.387  28.824 -10.501  1.00  0.690          N  
ATOM   9161  CA  ASP A 592      22.648  28.531 -11.747  1.00  0.690          C  
ATOM   9162  C   ASP A 592      23.582  27.891 -12.747  1.00  0.680          C  
ATOM   9163  O   ASP A 592      23.194  27.037 -13.544  1.00  0.800          O  
ATOM   9164  CB  ASP A 592      22.117  29.806 -12.400  1.00  0.970          C  
ATOM   9165  CG  ASP A 592      21.036  30.558 -11.633  1.00  0.970          C  
ATOM   9166  OD1 ASP A 592      20.450  30.034 -10.715  1.00  0.970          O  
ATOM   9167  OD2 ASP A 592      20.830  31.706 -11.981  1.00  0.970          O  
ATOM   9168  H   ASP A 592      23.493  29.806 -10.268  1.00  0.830          H  
ATOM   9169  HA  ASP A 592      21.826  27.846 -11.528  1.00  0.830          H  
ATOM   9170 1HB  ASP A 592      22.931  30.460 -12.569  1.00  1.160          H  
ATOM   9171 2HB  ASP A 592      21.717  29.551 -13.380  1.00  1.160          H  
ATOM   9172  N   VAL A 593      24.843  28.278 -12.678  1.00  0.660          N  
ATOM   9173  CA  VAL A 593      25.858  27.708 -13.555  1.00  0.650          C  
ATOM   9174  C   VAL A 593      25.862  26.180 -13.441  1.00  0.620          C  
ATOM   9175  O   VAL A 593      26.196  25.494 -14.407  1.00  0.580          O  
ATOM   9176  CB  VAL A 593      27.261  28.287 -13.281  1.00  0.910          C  
ATOM   9177  CG1 VAL A 593      28.343  27.484 -14.028  1.00  0.910          C  
ATOM   9178  CG2 VAL A 593      27.282  29.755 -13.760  1.00  0.910          C  
ATOM   9179  H   VAL A 593      25.049  29.056 -12.038  1.00  0.790          H  
ATOM   9180  HA  VAL A 593      25.605  27.983 -14.574  1.00  0.780          H  
ATOM   9181  HB  VAL A 593      27.475  28.236 -12.230  1.00  1.100          H  
ATOM   9182 1HG1 VAL A 593      29.311  27.909 -13.820  1.00  1.100          H  
ATOM   9183 2HG1 VAL A 593      28.351  26.449 -13.694  1.00  1.100          H  
ATOM   9184 3HG1 VAL A 593      28.150  27.513 -15.091  1.00  1.100          H  
ATOM   9185 1HG2 VAL A 593      28.252  30.194 -13.559  1.00  1.100          H  
ATOM   9186 2HG2 VAL A 593      27.078  29.795 -14.828  1.00  1.100          H  
ATOM   9187 3HG2 VAL A 593      26.522  30.316 -13.237  1.00  1.100          H  
ATOM   9188  N   SER A 594      25.616  25.631 -12.243  1.00  0.660          N  
ATOM   9189  CA  SER A 594      25.634  24.190 -12.067  1.00  0.600          C  
ATOM   9190  C   SER A 594      24.357  23.517 -12.584  1.00  0.560          C  
ATOM   9191  O   SER A 594      24.301  22.295 -12.705  1.00  0.720          O  
ATOM   9192  CB  SER A 594      25.786  23.825 -10.604  1.00  0.860          C  
ATOM   9193  OG  SER A 594      24.611  24.105  -9.887  1.00  0.860          O  
ATOM   9194  H   SER A 594      25.337  26.190 -11.434  1.00  0.790          H  
ATOM   9195  HA  SER A 594      26.487  23.797 -12.614  1.00  0.720          H  
ATOM   9196 1HB  SER A 594      26.020  22.765 -10.523  1.00  1.040          H  
ATOM   9197 2HB  SER A 594      26.618  24.380 -10.174  1.00  1.040          H  
ATOM   9198  HG  SER A 594      24.562  25.076  -9.797  1.00  1.040          H  
ATOM   9199  N   THR A 595      23.302  24.291 -12.886  1.00  0.540          N  
ATOM   9200  CA  THR A 595      22.047  23.697 -13.340  1.00  0.570          C  
ATOM   9201  C   THR A 595      22.069  23.848 -14.845  1.00  0.500          C  
ATOM   9202  O   THR A 595      21.351  23.185 -15.592  1.00  0.540          O  
ATOM   9203  CB  THR A 595      20.809  24.394 -12.737  1.00  0.790          C  
ATOM   9204  OG1 THR A 595      20.714  25.731 -13.228  1.00  0.790          O  
ATOM   9205  CG2 THR A 595      20.985  24.461 -11.210  1.00  0.790          C  
ATOM   9206  H   THR A 595      23.355  25.303 -12.837  1.00  0.650          H  
ATOM   9207  HA  THR A 595      22.023  22.636 -13.091  1.00  0.680          H  
ATOM   9208  HB  THR A 595      19.905  23.842 -12.987  1.00  0.940          H  
ATOM   9209  HG1 THR A 595      20.398  25.718 -14.137  1.00  0.940          H  
ATOM   9210 1HG2 THR A 595      20.125  24.957 -10.764  1.00  0.940          H  
ATOM   9211 2HG2 THR A 595      21.072  23.452 -10.814  1.00  0.940          H  
ATOM   9212 3HG2 THR A 595      21.890  25.024 -10.965  1.00  0.940          H  
ATOM   9213  N   ALA A 596      22.991  24.696 -15.259  1.00  0.490          N  
ATOM   9214  CA  ALA A 596      23.318  25.081 -16.609  1.00  0.460          C  
ATOM   9215  C   ALA A 596      24.338  24.125 -17.246  1.00  0.410          C  
ATOM   9216  O   ALA A 596      24.917  24.424 -18.286  1.00  0.450          O  
ATOM   9217  CB  ALA A 596      23.832  26.484 -16.579  1.00  0.660          C  
ATOM   9218  H   ALA A 596      23.470  25.207 -14.518  1.00  0.590          H  
ATOM   9219  HA  ALA A 596      22.410  25.039 -17.202  1.00  0.550          H  
ATOM   9220 1HB  ALA A 596      24.022  26.769 -17.508  1.00  0.790          H  
ATOM   9221 2HB  ALA A 596      23.103  27.145 -16.138  1.00  0.790          H  
ATOM   9222 3HB  ALA A 596      24.720  26.516 -16.017  1.00  0.790          H  
ATOM   9223  N   ILE A 597      24.604  23.013 -16.570  1.00  0.460          N  
ATOM   9224  CA  ILE A 597      25.463  21.926 -17.034  1.00  0.420          C  
ATOM   9225  C   ILE A 597      24.729  21.079 -18.064  1.00  0.430          C  
ATOM   9226  O   ILE A 597      23.543  20.765 -17.900  1.00  0.490          O  
ATOM   9227  CB  ILE A 597      25.970  21.025 -15.871  1.00  0.600          C  
ATOM   9228  CG1 ILE A 597      26.931  21.833 -14.994  1.00  0.600          C  
ATOM   9229  CG2 ILE A 597      26.641  19.725 -16.412  1.00  0.600          C  
ATOM   9230  CD1 ILE A 597      27.311  21.189 -13.665  1.00  0.600          C  
ATOM   9231  H   ILE A 597      24.128  22.900 -15.683  1.00  0.550          H  
ATOM   9232  HA  ILE A 597      26.338  22.364 -17.518  1.00  0.500          H  
ATOM   9233  HB  ILE A 597      25.121  20.754 -15.239  1.00  0.720          H  
ATOM   9234 1HG1 ILE A 597      27.842  21.973 -15.541  1.00  0.720          H  
ATOM   9235 2HG1 ILE A 597      26.484  22.807 -14.802  1.00  0.720          H  
ATOM   9236 1HG2 ILE A 597      26.976  19.112 -15.587  1.00  0.720          H  
ATOM   9237 2HG2 ILE A 597      25.940  19.140 -16.995  1.00  0.720          H  
ATOM   9238 3HG2 ILE A 597      27.501  19.992 -17.035  1.00  0.720          H  
ATOM   9239 1HD1 ILE A 597      27.999  21.848 -13.138  1.00  0.720          H  
ATOM   9240 2HD1 ILE A 597      26.418  21.040 -13.061  1.00  0.720          H  
ATOM   9241 3HD1 ILE A 597      27.795  20.236 -13.828  1.00  0.720          H  
ATOM   9242  N   HIS A 598      25.435  20.657 -19.115  1.00  0.430          N  
ATOM   9243  CA  HIS A 598      24.842  19.848 -20.183  1.00  0.390          C  
ATOM   9244  C   HIS A 598      24.465  18.416 -19.803  1.00  0.460          C  
ATOM   9245  O   HIS A 598      24.827  17.453 -20.476  1.00  0.640          O  
ATOM   9246  CB  HIS A 598      25.845  19.727 -21.325  1.00  0.560          C  
ATOM   9247  CG  HIS A 598      26.107  20.962 -21.991  1.00  0.560          C  
ATOM   9248  ND1 HIS A 598      26.862  21.963 -21.433  1.00  0.560          N  
ATOM   9249  CD2 HIS A 598      25.739  21.391 -23.204  1.00  0.560          C  
ATOM   9250  CE1 HIS A 598      26.923  22.972 -22.292  1.00  0.560          C  
ATOM   9251  NE2 HIS A 598      26.255  22.631 -23.359  1.00  0.560          N  
ATOM   9252  H   HIS A 598      26.399  20.954 -19.200  1.00  0.520          H  
ATOM   9253  HA  HIS A 598      23.942  20.343 -20.550  1.00  0.470          H  
ATOM   9254 1HB  HIS A 598      26.786  19.333 -20.944  1.00  0.670          H  
ATOM   9255 2HB  HIS A 598      25.469  19.024 -22.067  1.00  0.670          H  
ATOM   9256  HD2 HIS A 598      25.134  20.849 -23.929  1.00  0.670          H  
ATOM   9257  HE1 HIS A 598      27.441  23.920 -22.144  1.00  0.670          H  
ATOM   9258  HE2 HIS A 598      26.127  23.206 -24.184  1.00  0.670          H  
ATOM   9259  N   ALA A 599      23.652  18.302 -18.759  1.00  0.610          N  
ATOM   9260  CA  ALA A 599      23.019  17.089 -18.315  1.00  0.620          C  
ATOM   9261  C   ALA A 599      21.736  17.033 -19.103  1.00  0.510          C  
ATOM   9262  O   ALA A 599      21.088  15.996 -19.236  1.00  0.690          O  
ATOM   9263  CB  ALA A 599      22.784  17.108 -16.817  1.00  0.860          C  
ATOM   9264  H   ALA A 599      23.432  19.144 -18.265  1.00  0.730          H  
ATOM   9265  HA  ALA A 599      23.637  16.234 -18.586  1.00  0.740          H  
ATOM   9266 1HB  ALA A 599      22.276  16.194 -16.516  1.00  1.040          H  
ATOM   9267 2HB  ALA A 599      23.741  17.182 -16.302  1.00  1.040          H  
ATOM   9268 3HB  ALA A 599      22.167  17.970 -16.564  1.00  1.040          H  
ATOM   9269  N   ASP A 600      21.410  18.195 -19.660  1.00  0.570          N  
ATOM   9270  CA  ASP A 600      20.234  18.366 -20.472  1.00  0.710          C  
ATOM   9271  C   ASP A 600      20.640  19.208 -21.677  1.00  0.670          C  
ATOM   9272  O   ASP A 600      21.799  19.600 -21.806  1.00  0.810          O  
ATOM   9273  CB  ASP A 600      19.130  19.020 -19.634  1.00  0.940          C  
ATOM   9274  CG  ASP A 600      17.741  18.678 -20.107  1.00  0.940          C  
ATOM   9275  OD1 ASP A 600      17.580  18.481 -21.299  1.00  0.940          O  
ATOM   9276  OD2 ASP A 600      16.853  18.570 -19.275  1.00  0.940          O  
ATOM   9277  H   ASP A 600      22.013  18.994 -19.447  1.00  0.680          H  
ATOM   9278  HA  ASP A 600      19.890  17.393 -20.823  1.00  0.850          H  
ATOM   9279 1HB  ASP A 600      19.234  18.712 -18.593  1.00  1.130          H  
ATOM   9280 2HB  ASP A 600      19.251  20.107 -19.671  1.00  1.130          H  
ATOM   9281  N   GLN A 601      19.708  19.486 -22.560  1.00  0.620          N  
ATOM   9282  CA  GLN A 601      20.034  20.245 -23.763  1.00  0.610          C  
ATOM   9283  C   GLN A 601      20.076  21.743 -23.501  1.00  0.520          C  
ATOM   9284  O   GLN A 601      19.145  22.304 -22.926  1.00  0.500          O  
ATOM   9285  CB  GLN A 601      19.036  19.937 -24.884  1.00  0.860          C  
ATOM   9286  CG  GLN A 601      19.326  20.667 -26.213  1.00  0.860          C  
ATOM   9287  CD  GLN A 601      20.560  20.129 -26.919  1.00  0.860          C  
ATOM   9288  OE1 GLN A 601      20.575  18.944 -27.263  1.00  0.860          O  
ATOM   9289  NE2 GLN A 601      21.598  20.952 -27.129  1.00  0.860          N  
ATOM   9290  H   GLN A 601      18.766  19.131 -22.381  1.00  0.740          H  
ATOM   9291  HA  GLN A 601      21.024  19.937 -24.098  1.00  0.730          H  
ATOM   9292 1HB  GLN A 601      19.065  18.869 -25.094  1.00  1.030          H  
ATOM   9293 2HB  GLN A 601      18.027  20.160 -24.553  1.00  1.030          H  
ATOM   9294 1HG  GLN A 601      18.476  20.538 -26.876  1.00  1.030          H  
ATOM   9295 2HG  GLN A 601      19.493  21.718 -26.029  1.00  1.030          H  
ATOM   9296 1HE2 GLN A 601      22.417  20.610 -27.597  1.00  1.030          H  
ATOM   9297 2HE2 GLN A 601      21.593  21.935 -26.818  1.00  1.030          H  
ATOM   9298  N   LEU A 602      21.181  22.362 -23.889  1.00  0.520          N  
ATOM   9299  CA  LEU A 602      21.429  23.790 -23.738  1.00  0.480          C  
ATOM   9300  C   LEU A 602      21.754  24.426 -25.088  1.00  0.470          C  
ATOM   9301  O   LEU A 602      22.091  23.713 -26.041  1.00  0.480          O  
ATOM   9302  CB  LEU A 602      22.580  23.984 -22.762  1.00  0.690          C  
ATOM   9303  CG  LEU A 602      22.387  23.348 -21.345  1.00  0.690          C  
ATOM   9304  CD1 LEU A 602      23.592  23.408 -20.638  1.00  0.690          C  
ATOM   9305  CD2 LEU A 602      21.393  24.088 -20.567  1.00  0.690          C  
ATOM   9306  H   LEU A 602      21.905  21.801 -24.321  1.00  0.620          H  
ATOM   9307  HA  LEU A 602      20.532  24.271 -23.357  1.00  0.580          H  
ATOM   9308 1HB  LEU A 602      23.488  23.577 -23.204  1.00  0.830          H  
ATOM   9309 2HB  LEU A 602      22.715  25.041 -22.631  1.00  0.830          H  
ATOM   9310  HG  LEU A 602      22.090  22.303 -21.444  1.00  0.830          H  
ATOM   9311 1HD1 LEU A 602      23.440  22.962 -19.672  1.00  0.830          H  
ATOM   9312 2HD1 LEU A 602      24.328  22.875 -21.159  1.00  0.830          H  
ATOM   9313 3HD1 LEU A 602      23.905  24.434 -20.525  1.00  0.830          H  
ATOM   9314 1HD2 LEU A 602      21.282  23.639 -19.578  1.00  0.830          H  
ATOM   9315 2HD2 LEU A 602      21.707  25.117 -20.463  1.00  0.830          H  
ATOM   9316 3HD2 LEU A 602      20.482  24.030 -21.083  1.00  0.830          H  
ATOM   9317  N   THR A 603      21.653  25.760 -25.189  1.00  0.470          N  
ATOM   9318  CA  THR A 603      22.042  26.418 -26.441  1.00  0.470          C  
ATOM   9319  C   THR A 603      23.552  26.263 -26.814  1.00  0.460          C  
ATOM   9320  O   THR A 603      23.818  25.756 -27.904  1.00  0.440          O  
ATOM   9321  CB  THR A 603      21.517  27.904 -26.559  1.00  0.660          C  
ATOM   9322  OG1 THR A 603      21.894  28.761 -25.412  1.00  0.660          O  
ATOM   9323  CG2 THR A 603      19.996  27.854 -26.686  1.00  0.660          C  
ATOM   9324  H   THR A 603      21.299  26.305 -24.398  1.00  0.560          H  
ATOM   9325  HA  THR A 603      21.503  25.901 -27.234  1.00  0.560          H  
ATOM   9326  HB  THR A 603      21.932  28.352 -27.461  1.00  0.790          H  
ATOM   9327  HG1 THR A 603      21.942  29.748 -25.704  1.00  0.790          H  
ATOM   9328 1HG2 THR A 603      19.609  28.864 -26.809  1.00  0.790          H  
ATOM   9329 2HG2 THR A 603      19.723  27.255 -27.553  1.00  0.790          H  
ATOM   9330 3HG2 THR A 603      19.577  27.399 -25.793  1.00  0.790          H  
ATOM   9331  N   PRO A 604      24.572  26.695 -26.024  1.00  0.500          N  
ATOM   9332  CA  PRO A 604      25.968  26.484 -26.363  1.00  0.500          C  
ATOM   9333  C   PRO A 604      26.322  25.024 -26.169  1.00  0.470          C  
ATOM   9334  O   PRO A 604      25.856  24.428 -25.207  1.00  0.490          O  
ATOM   9335  CB  PRO A 604      26.706  27.345 -25.336  1.00  0.750          C  
ATOM   9336  CG  PRO A 604      25.770  27.380 -24.156  1.00  0.750          C  
ATOM   9337  CD  PRO A 604      24.378  27.383 -24.772  1.00  0.750          C  
ATOM   9338  HA  PRO A 604      26.162  26.815 -27.394  1.00  0.600          H  
ATOM   9339 1HB  PRO A 604      27.679  26.890 -25.096  1.00  0.900          H  
ATOM   9340 2HB  PRO A 604      26.917  28.340 -25.764  1.00  0.900          H  
ATOM   9341 1HG  PRO A 604      25.938  26.504 -23.504  1.00  0.900          H  
ATOM   9342 2HG  PRO A 604      25.972  28.274 -23.541  1.00  0.900          H  
ATOM   9343 1HD  PRO A 604      23.690  26.858 -24.130  1.00  0.900          H  
ATOM   9344 2HD  PRO A 604      24.115  28.419 -24.944  1.00  0.900          H  
ATOM   9345  N   ALA A 605      27.190  24.501 -27.027  1.00  0.470          N  
ATOM   9346  CA  ALA A 605      27.788  23.156 -26.988  1.00  0.430          C  
ATOM   9347  C   ALA A 605      28.893  22.931 -25.941  1.00  0.420          C  
ATOM   9348  O   ALA A 605      29.084  21.824 -25.428  1.00  0.420          O  
ATOM   9349  CB  ALA A 605      28.359  22.834 -28.350  1.00  0.620          C  
ATOM   9350  H   ALA A 605      27.468  25.096 -27.796  1.00  0.560          H  
ATOM   9351  HA  ALA A 605      26.982  22.454 -26.768  1.00  0.520          H  
ATOM   9352 1HB  ALA A 605      28.754  21.819 -28.357  1.00  0.740          H  
ATOM   9353 2HB  ALA A 605      27.582  22.926 -29.107  1.00  0.740          H  
ATOM   9354 3HB  ALA A 605      29.153  23.529 -28.558  1.00  0.740          H  
ATOM   9355  N   TRP A 606      29.700  23.960 -25.699  1.00  0.450          N  
ATOM   9356  CA  TRP A 606      30.934  23.837 -24.920  1.00  0.480          C  
ATOM   9357  C   TRP A 606      30.803  23.590 -23.435  1.00  0.460          C  
ATOM   9358  O   TRP A 606      31.168  24.418 -22.605  1.00  0.500          O  
ATOM   9359  CB  TRP A 606      31.738  25.104 -25.130  1.00  0.660          C  
ATOM   9360  CG  TRP A 606      33.118  25.181 -24.470  1.00  0.660          C  
ATOM   9361  CD1 TRP A 606      33.458  26.018 -23.457  1.00  0.660          C  
ATOM   9362  CD2 TRP A 606      34.311  24.445 -24.784  1.00  0.660          C  
ATOM   9363  NE1 TRP A 606      34.774  25.874 -23.142  1.00  0.660          N  
ATOM   9364  CE2 TRP A 606      35.316  24.925 -23.944  1.00  0.660          C  
ATOM   9365  CE3 TRP A 606      34.608  23.451 -25.691  1.00  0.660          C  
ATOM   9366  CZ2 TRP A 606      36.603  24.441 -23.998  1.00  0.660          C  
ATOM   9367  CZ3 TRP A 606      35.894  22.957 -25.742  1.00  0.660          C  
ATOM   9368  CH2 TRP A 606      36.869  23.442 -24.918  1.00  0.660          C  
ATOM   9369  H   TRP A 606      29.497  24.850 -26.129  1.00  0.540          H  
ATOM   9370  HA  TRP A 606      31.497  23.006 -25.345  1.00  0.580          H  
ATOM   9371 1HB  TRP A 606      31.857  25.245 -26.196  1.00  0.790          H  
ATOM   9372 2HB  TRP A 606      31.158  25.951 -24.766  1.00  0.790          H  
ATOM   9373  HD1 TRP A 606      32.770  26.714 -22.993  1.00  0.790          H  
ATOM   9374  HE1 TRP A 606      35.272  26.388 -22.428  1.00  0.790          H  
ATOM   9375  HE3 TRP A 606      33.841  23.059 -26.350  1.00  0.790          H  
ATOM   9376  HZ2 TRP A 606      37.390  24.813 -23.342  1.00  0.790          H  
ATOM   9377  HZ3 TRP A 606      36.109  22.171 -26.463  1.00  0.790          H  
ATOM   9378  HH2 TRP A 606      37.875  23.032 -24.986  1.00  0.790          H  
ATOM   9379  N   ARG A 607      30.431  22.366 -23.108  1.00  0.430          N  
ATOM   9380  CA  ARG A 607      30.196  21.917 -21.738  1.00  0.440          C  
ATOM   9381  C   ARG A 607      31.377  22.091 -20.810  1.00  0.450          C  
ATOM   9382  O   ARG A 607      31.196  22.206 -19.603  1.00  0.490          O  
ATOM   9383  CB  ARG A 607      29.835  20.436 -21.724  1.00  0.610          C  
ATOM   9384  CG  ARG A 607      30.991  19.488 -22.076  1.00  0.610          C  
ATOM   9385  CD  ARG A 607      30.554  18.081 -22.195  1.00  0.610          C  
ATOM   9386  NE  ARG A 607      31.693  17.192 -22.444  1.00  0.610          N  
ATOM   9387  CZ  ARG A 607      32.248  16.919 -23.651  1.00  0.610          C  
ATOM   9388  NH1 ARG A 607      31.768  17.454 -24.758  1.00  0.610          N  
ATOM   9389  NH2 ARG A 607      33.286  16.100 -23.715  1.00  0.610          N  
ATOM   9390  H   ARG A 607      30.148  21.779 -23.896  1.00  0.520          H  
ATOM   9391  HA  ARG A 607      29.388  22.498 -21.319  1.00  0.530          H  
ATOM   9392 1HB  ARG A 607      29.449  20.160 -20.744  1.00  0.730          H  
ATOM   9393 2HB  ARG A 607      29.043  20.258 -22.451  1.00  0.730          H  
ATOM   9394 1HG  ARG A 607      31.446  19.798 -23.015  1.00  0.730          H  
ATOM   9395 2HG  ARG A 607      31.740  19.511 -21.286  1.00  0.730          H  
ATOM   9396 1HD  ARG A 607      30.082  17.776 -21.261  1.00  0.730          H  
ATOM   9397 2HD  ARG A 607      29.837  17.977 -23.009  1.00  0.730          H  
ATOM   9398  HE  ARG A 607      32.107  16.747 -21.634  1.00  0.730          H  
ATOM   9399 1HH1 ARG A 607      30.974  18.075 -24.723  1.00  0.730          H  
ATOM   9400 2HH1 ARG A 607      32.193  17.236 -25.650  1.00  0.730          H  
ATOM   9401 1HH2 ARG A 607      33.657  15.686 -22.870  1.00  0.730          H  
ATOM   9402 2HH2 ARG A 607      33.710  15.887 -24.606  1.00  0.730          H  
ATOM   9403  N   ILE A 608      32.563  22.165 -21.366  1.00  0.470          N  
ATOM   9404  CA  ILE A 608      33.787  22.265 -20.609  1.00  0.500          C  
ATOM   9405  C   ILE A 608      33.790  23.483 -19.687  1.00  0.490          C  
ATOM   9406  O   ILE A 608      34.333  23.417 -18.582  1.00  0.500          O  
ATOM   9407  CB  ILE A 608      34.992  22.279 -21.550  1.00  0.690          C  
ATOM   9408  CG1 ILE A 608      35.081  20.929 -22.364  1.00  0.690          C  
ATOM   9409  CG2 ILE A 608      36.295  22.573 -20.799  1.00  0.690          C  
ATOM   9410  CD1 ILE A 608      35.207  19.636 -21.558  1.00  0.690          C  
ATOM   9411  H   ILE A 608      32.597  22.105 -22.373  1.00  0.560          H  
ATOM   9412  HA  ILE A 608      33.862  21.394 -19.972  1.00  0.600          H  
ATOM   9413  HB  ILE A 608      34.825  23.029 -22.257  1.00  0.830          H  
ATOM   9414 1HG1 ILE A 608      34.197  20.850 -22.989  1.00  0.830          H  
ATOM   9415 2HG1 ILE A 608      35.952  20.997 -23.016  1.00  0.830          H  
ATOM   9416 1HG2 ILE A 608      37.118  22.601 -21.511  1.00  0.830          H  
ATOM   9417 2HG2 ILE A 608      36.237  23.534 -20.296  1.00  0.830          H  
ATOM   9418 3HG2 ILE A 608      36.485  21.799 -20.058  1.00  0.830          H  
ATOM   9419 1HD1 ILE A 608      35.270  18.796 -22.250  1.00  0.830          H  
ATOM   9420 2HD1 ILE A 608      36.106  19.662 -20.947  1.00  0.830          H  
ATOM   9421 3HD1 ILE A 608      34.343  19.492 -20.920  1.00  0.830          H  
ATOM   9422  N   TYR A 609      33.238  24.626 -20.103  1.00  0.480          N  
ATOM   9423  CA  TYR A 609      33.320  25.775 -19.197  1.00  0.490          C  
ATOM   9424  C   TYR A 609      32.621  25.474 -17.866  1.00  0.410          C  
ATOM   9425  O   TYR A 609      33.028  25.971 -16.818  1.00  0.390          O  
ATOM   9426  CB  TYR A 609      32.641  27.043 -19.751  1.00  0.680          C  
ATOM   9427  CG  TYR A 609      31.129  27.097 -19.462  1.00  0.680          C  
ATOM   9428  CD1 TYR A 609      30.696  27.694 -18.286  1.00  0.680          C  
ATOM   9429  CD2 TYR A 609      30.202  26.551 -20.321  1.00  0.680          C  
ATOM   9430  CE1 TYR A 609      29.366  27.732 -17.971  1.00  0.680          C  
ATOM   9431  CE2 TYR A 609      28.857  26.587 -20.003  1.00  0.680          C  
ATOM   9432  CZ  TYR A 609      28.450  27.176 -18.828  1.00  0.680          C  
ATOM   9433  OH  TYR A 609      27.143  27.201 -18.503  1.00  0.680          O  
ATOM   9434  H   TYR A 609      32.742  24.677 -21.001  1.00  0.580          H  
ATOM   9435  HA  TYR A 609      34.369  25.983 -18.990  1.00  0.590          H  
ATOM   9436 1HB  TYR A 609      33.104  27.927 -19.310  1.00  0.820          H  
ATOM   9437 2HB  TYR A 609      32.784  27.098 -20.813  1.00  0.820          H  
ATOM   9438  HD1 TYR A 609      31.424  28.128 -17.611  1.00  0.820          H  
ATOM   9439  HD2 TYR A 609      30.522  26.096 -21.230  1.00  0.820          H  
ATOM   9440  HE1 TYR A 609      29.041  28.197 -17.050  1.00  0.820          H  
ATOM   9441  HE2 TYR A 609      28.121  26.149 -20.679  1.00  0.820          H  
ATOM   9442  HH  TYR A 609      27.020  27.736 -17.722  1.00  0.820          H  
ATOM   9443  N   SER A 610      31.606  24.608 -17.884  1.00  0.410          N  
ATOM   9444  CA  SER A 610      30.781  24.346 -16.722  1.00  0.410          C  
ATOM   9445  C   SER A 610      31.494  23.485 -15.705  1.00  0.440          C  
ATOM   9446  O   SER A 610      31.004  23.311 -14.586  1.00  0.480          O  
ATOM   9447  CB  SER A 610      29.478  23.707 -17.141  1.00  0.570          C  
ATOM   9448  OG  SER A 610      29.659  22.374 -17.540  1.00  0.570          O  
ATOM   9449  H   SER A 610      31.353  24.122 -18.740  1.00  0.490          H  
ATOM   9450  HA  SER A 610      30.547  25.301 -16.250  1.00  0.490          H  
ATOM   9451 1HB  SER A 610      28.774  23.778 -16.328  1.00  0.690          H  
ATOM   9452 2HB  SER A 610      29.061  24.270 -17.970  1.00  0.690          H  
ATOM   9453  HG  SER A 610      30.309  22.383 -18.257  1.00  0.690          H  
ATOM   9454  N   THR A 611      32.675  22.964 -16.070  1.00  0.450          N  
ATOM   9455  CA  THR A 611      33.439  22.139 -15.151  1.00  0.520          C  
ATOM   9456  C   THR A 611      34.024  23.028 -14.051  1.00  0.540          C  
ATOM   9457  O   THR A 611      34.375  22.553 -12.970  1.00  0.600          O  
ATOM   9458  CB  THR A 611      34.560  21.358 -15.876  1.00  0.700          C  
ATOM   9459  OG1 THR A 611      35.502  22.266 -16.472  1.00  0.700          O  
ATOM   9460  CG2 THR A 611      33.976  20.453 -16.963  1.00  0.700          C  
ATOM   9461  H   THR A 611      33.054  23.157 -16.996  1.00  0.540          H  
ATOM   9462  HA  THR A 611      32.767  21.419 -14.686  1.00  0.620          H  
ATOM   9463  HB  THR A 611      35.086  20.743 -15.150  1.00  0.840          H  
ATOM   9464  HG1 THR A 611      35.069  22.795 -17.170  1.00  0.840          H  
ATOM   9465 1HG2 THR A 611      34.779  19.906 -17.457  1.00  0.840          H  
ATOM   9466 2HG2 THR A 611      33.278  19.751 -16.511  1.00  0.840          H  
ATOM   9467 3HG2 THR A 611      33.450  21.058 -17.692  1.00  0.840          H  
ATOM   9468  N   GLY A 612      34.087  24.337 -14.300  1.00  0.510          N  
ATOM   9469  CA  GLY A 612      34.544  25.293 -13.315  1.00  0.560          C  
ATOM   9470  C   GLY A 612      35.952  25.090 -12.780  1.00  0.640          C  
ATOM   9471  O   GLY A 612      36.923  24.992 -13.528  1.00  0.680          O  
ATOM   9472  H   GLY A 612      33.798  24.704 -15.209  1.00  0.610          H  
ATOM   9473 1HA  GLY A 612      34.478  26.289 -13.755  1.00  0.670          H  
ATOM   9474 2HA  GLY A 612      33.844  25.285 -12.482  1.00  0.670          H  
ATOM   9475  N   ASN A 613      36.041  25.088 -11.434  1.00  0.680          N  
ATOM   9476  CA  ASN A 613      37.276  24.987 -10.626  1.00  0.770          C  
ATOM   9477  C   ASN A 613      38.123  26.256 -10.795  1.00  0.840          C  
ATOM   9478  O   ASN A 613      39.268  26.344 -10.349  1.00  0.930          O  
ATOM   9479  CB  ASN A 613      38.086  23.757 -11.002  1.00  1.040          C  
ATOM   9480  CG  ASN A 613      37.334  22.482 -10.778  1.00  1.040          C  
ATOM   9481  OD1 ASN A 613      36.647  22.316  -9.758  1.00  1.040          O  
ATOM   9482  ND2 ASN A 613      37.451  21.568 -11.709  1.00  1.040          N  
ATOM   9483  H   ASN A 613      35.167  25.115 -10.926  1.00  0.820          H  
ATOM   9484  HA  ASN A 613      37.001  24.914  -9.574  1.00  0.920          H  
ATOM   9485 1HB  ASN A 613      38.409  23.806 -12.037  1.00  1.250          H  
ATOM   9486 2HB  ASN A 613      38.987  23.731 -10.393  1.00  1.250          H  
ATOM   9487 1HD2 ASN A 613      36.968  20.699 -11.620  1.00  1.250          H  
ATOM   9488 2HD2 ASN A 613      38.007  21.750 -12.520  1.00  1.250          H  
ATOM   9489  N   ASN A 614      37.498  27.234 -11.428  1.00  0.810          N  
ATOM   9490  CA  ASN A 614      37.991  28.544 -11.760  1.00  0.870          C  
ATOM   9491  C   ASN A 614      36.818  29.511 -11.929  1.00  0.850          C  
ATOM   9492  O   ASN A 614      36.778  30.294 -12.884  1.00  0.890          O  
ATOM   9493  CB  ASN A 614      38.900  28.433 -12.968  1.00  1.190          C  
ATOM   9494  CG  ASN A 614      38.217  27.867 -14.182  1.00  1.190          C  
ATOM   9495  OD1 ASN A 614      36.983  27.848 -14.304  1.00  1.190          O  
ATOM   9496  ND2 ASN A 614      39.019  27.370 -15.092  1.00  1.190          N  
ATOM   9497  H   ASN A 614      36.566  27.018 -11.741  1.00  0.970          H  
ATOM   9498  HA  ASN A 614      38.588  28.911 -10.925  1.00  1.040          H  
ATOM   9499 1HB  ASN A 614      39.294  29.423 -13.217  1.00  1.430          H  
ATOM   9500 2HB  ASN A 614      39.750  27.798 -12.721  1.00  1.430          H  
ATOM   9501 1HD2 ASN A 614      38.642  26.956 -15.922  1.00  1.430          H  
ATOM   9502 2HD2 ASN A 614      40.009  27.395 -14.953  1.00  1.430          H  
ATOM   9503  N   VAL A 615      35.793  29.382 -11.074  1.00  0.830          N  
ATOM   9504  CA  VAL A 615      34.618  30.251 -11.206  1.00  0.820          C  
ATOM   9505  C   VAL A 615      34.528  31.280 -10.096  1.00  0.850          C  
ATOM   9506  O   VAL A 615      34.602  30.962  -8.908  1.00  0.920          O  
ATOM   9507  CB  VAL A 615      33.297  29.432 -11.289  1.00  1.150          C  
ATOM   9508  CG1 VAL A 615      33.153  28.480 -10.114  1.00  1.150          C  
ATOM   9509  CG2 VAL A 615      32.060  30.418 -11.299  1.00  1.150          C  
ATOM   9510  H   VAL A 615      35.864  28.741 -10.295  1.00  1.000          H  
ATOM   9511  HA  VAL A 615      34.704  30.798 -12.144  1.00  0.980          H  
ATOM   9512  HB  VAL A 615      33.318  28.842 -12.200  1.00  1.380          H  
ATOM   9513 1HG1 VAL A 615      32.223  27.920 -10.219  1.00  1.380          H  
ATOM   9514 2HG1 VAL A 615      33.986  27.789 -10.097  1.00  1.380          H  
ATOM   9515 3HG1 VAL A 615      33.125  29.035  -9.179  1.00  1.380          H  
ATOM   9516 1HG2 VAL A 615      31.140  29.844 -11.387  1.00  1.380          H  
ATOM   9517 2HG2 VAL A 615      32.027  30.989 -10.372  1.00  1.380          H  
ATOM   9518 3HG2 VAL A 615      32.125  31.116 -12.127  1.00  1.380          H  
ATOM   9519  N   PHE A 616      34.341  32.524 -10.524  1.00  0.810          N  
ATOM   9520  CA  PHE A 616      34.230  33.682  -9.658  1.00  0.840          C  
ATOM   9521  C   PHE A 616      32.921  34.457  -9.847  1.00  0.830          C  
ATOM   9522  O   PHE A 616      32.502  34.755 -10.972  1.00  0.810          O  
ATOM   9523  CB  PHE A 616      35.429  34.599  -9.919  1.00  1.160          C  
ATOM   9524  CG  PHE A 616      35.389  35.888  -9.186  1.00  1.160          C  
ATOM   9525  CD1 PHE A 616      35.647  35.943  -7.832  1.00  1.160          C  
ATOM   9526  CD2 PHE A 616      35.099  37.062  -9.860  1.00  1.160          C  
ATOM   9527  CE1 PHE A 616      35.604  37.140  -7.166  1.00  1.160          C  
ATOM   9528  CE2 PHE A 616      35.060  38.259  -9.190  1.00  1.160          C  
ATOM   9529  CZ  PHE A 616      35.309  38.297  -7.846  1.00  1.160          C  
ATOM   9530  H   PHE A 616      34.319  32.668 -11.538  1.00  0.970          H  
ATOM   9531  HA  PHE A 616      34.270  33.337  -8.625  1.00  1.010          H  
ATOM   9532 1HB  PHE A 616      36.344  34.077  -9.643  1.00  1.400          H  
ATOM   9533 2HB  PHE A 616      35.491  34.811 -10.990  1.00  1.400          H  
ATOM   9534  HD1 PHE A 616      35.883  35.027  -7.291  1.00  1.400          H  
ATOM   9535  HD2 PHE A 616      34.900  37.028 -10.932  1.00  1.400          H  
ATOM   9536  HE1 PHE A 616      35.806  37.178  -6.098  1.00  1.400          H  
ATOM   9537  HE2 PHE A 616      34.832  39.179  -9.722  1.00  1.400          H  
ATOM   9538  HZ  PHE A 616      35.279  39.246  -7.317  1.00  1.400          H  
ATOM   9539  N   GLN A 617      32.274  34.798  -8.735  1.00  0.870          N  
ATOM   9540  CA  GLN A 617      31.034  35.566  -8.810  1.00  0.870          C  
ATOM   9541  C   GLN A 617      31.329  37.067  -8.788  1.00  0.900          C  
ATOM   9542  O   GLN A 617      31.865  37.582  -7.807  1.00  0.950          O  
ATOM   9543  CB  GLN A 617      30.119  35.254  -7.612  1.00  1.220          C  
ATOM   9544  CG  GLN A 617      28.731  35.969  -7.629  1.00  1.220          C  
ATOM   9545  CD  GLN A 617      27.731  35.357  -8.640  1.00  1.220          C  
ATOM   9546  OE1 GLN A 617      27.315  34.210  -8.407  1.00  1.220          O  
ATOM   9547  NE2 GLN A 617      27.356  36.078  -9.700  1.00  1.220          N  
ATOM   9548  H   GLN A 617      32.649  34.529  -7.835  1.00  1.040          H  
ATOM   9549  HA  GLN A 617      30.519  35.328  -9.741  1.00  1.040          H  
ATOM   9550 1HB  GLN A 617      29.933  34.181  -7.574  1.00  1.460          H  
ATOM   9551 2HB  GLN A 617      30.625  35.531  -6.689  1.00  1.460          H  
ATOM   9552 1HG  GLN A 617      28.295  35.891  -6.637  1.00  1.460          H  
ATOM   9553 2HG  GLN A 617      28.866  37.021  -7.886  1.00  1.460          H  
ATOM   9554 1HE2 GLN A 617      26.686  35.701 -10.394  1.00  1.460          H  
ATOM   9555 2HE2 GLN A 617      27.728  37.012  -9.844  1.00  1.460          H  
ATOM   9556  N   THR A 618      30.913  37.769  -9.838  1.00  0.880          N  
ATOM   9557  CA  THR A 618      31.090  39.212 -10.007  1.00  0.900          C  
ATOM   9558  C   THR A 618      29.681  39.792  -9.997  1.00  0.900          C  
ATOM   9559  O   THR A 618      28.735  39.105 -10.378  1.00  0.910          O  
ATOM   9560  CB  THR A 618      31.796  39.551 -11.364  1.00  1.250          C  
ATOM   9561  OG1 THR A 618      33.061  38.917 -11.411  1.00  1.250          O  
ATOM   9562  CG2 THR A 618      32.032  41.074 -11.538  1.00  1.250          C  
ATOM   9563  H   THR A 618      30.465  37.284 -10.620  1.00  1.060          H  
ATOM   9564  HA  THR A 618      31.657  39.622  -9.171  1.00  1.080          H  
ATOM   9565  HB  THR A 618      31.186  39.185 -12.192  1.00  1.500          H  
ATOM   9566  HG1 THR A 618      32.934  37.962 -11.399  1.00  1.500          H  
ATOM   9567 1HG2 THR A 618      32.545  41.252 -12.483  1.00  1.500          H  
ATOM   9568 2HG2 THR A 618      31.134  41.626 -11.544  1.00  1.500          H  
ATOM   9569 3HG2 THR A 618      32.637  41.428 -10.732  1.00  1.500          H  
ATOM   9570  N   GLN A 619      29.489  41.045  -9.601  1.00  0.900          N  
ATOM   9571  CA  GLN A 619      28.131  41.598  -9.663  1.00  0.920          C  
ATOM   9572  C   GLN A 619      27.572  41.603 -11.103  1.00  0.890          C  
ATOM   9573  O   GLN A 619      26.365  41.653 -11.306  1.00  0.930          O  
ATOM   9574  CB  GLN A 619      28.078  43.008  -9.091  1.00  1.280          C  
ATOM   9575  CG  GLN A 619      28.435  43.116  -7.620  1.00  1.280          C  
ATOM   9576  CD  GLN A 619      29.938  43.280  -7.393  1.00  1.280          C  
ATOM   9577  OE1 GLN A 619      30.759  42.846  -8.219  1.00  1.280          O  
ATOM   9578  NE2 GLN A 619      30.301  43.903  -6.281  1.00  1.280          N  
ATOM   9579  H   GLN A 619      30.267  41.616  -9.258  1.00  1.080          H  
ATOM   9580  HA  GLN A 619      27.480  40.965  -9.060  1.00  1.100          H  
ATOM   9581 1HB  GLN A 619      28.721  43.626  -9.636  1.00  1.540          H  
ATOM   9582 2HB  GLN A 619      27.071  43.405  -9.215  1.00  1.540          H  
ATOM   9583 1HG  GLN A 619      27.930  43.984  -7.199  1.00  1.540          H  
ATOM   9584 2HG  GLN A 619      28.109  42.209  -7.111  1.00  1.540          H  
ATOM   9585 1HE2 GLN A 619      31.273  44.043  -6.082  1.00  1.540          H  
ATOM   9586 2HE2 GLN A 619      29.608  44.237  -5.642  1.00  1.540          H  
ATOM   9587  N   ALA A 620      28.463  41.567 -12.091  1.00  0.910          N  
ATOM   9588  CA  ALA A 620      28.139  41.555 -13.510  1.00  0.890          C  
ATOM   9589  C   ALA A 620      27.698  40.163 -14.005  1.00  0.820          C  
ATOM   9590  O   ALA A 620      27.188  40.033 -15.122  1.00  0.880          O  
ATOM   9591  CB  ALA A 620      29.360  42.013 -14.310  1.00  1.250          C  
ATOM   9592  H   ALA A 620      29.427  41.541 -11.817  1.00  1.090          H  
ATOM   9593  HA  ALA A 620      27.312  42.247 -13.673  1.00  1.070          H  
ATOM   9594 1HB  ALA A 620      29.118  42.039 -15.372  1.00  1.500          H  
ATOM   9595 2HB  ALA A 620      29.656  43.009 -13.982  1.00  1.500          H  
ATOM   9596 3HB  ALA A 620      30.183  41.320 -14.146  1.00  1.500          H  
ATOM   9597  N   GLY A 621      27.924  39.114 -13.207  1.00  0.830          N  
ATOM   9598  CA  GLY A 621      27.645  37.738 -13.626  1.00  0.770          C  
ATOM   9599  C   GLY A 621      28.768  36.772 -13.216  1.00  0.730          C  
ATOM   9600  O   GLY A 621      29.661  37.121 -12.437  1.00  0.760          O  
ATOM   9601  H   GLY A 621      28.266  39.256 -12.258  1.00  1.000          H  
ATOM   9602 1HA  GLY A 621      26.697  37.403 -13.198  1.00  0.920          H  
ATOM   9603 2HA  GLY A 621      27.538  37.721 -14.704  1.00  0.920          H  
ATOM   9604  N   CYS A 622      28.722  35.539 -13.712  1.00  0.690          N  
ATOM   9605  CA  CYS A 622      29.758  34.569 -13.340  1.00  0.650          C  
ATOM   9606  C   CYS A 622      30.859  34.506 -14.338  1.00  0.640          C  
ATOM   9607  O   CYS A 622      30.621  34.296 -15.523  1.00  0.630          O  
ATOM   9608  CB  CYS A 622      29.204  33.187 -13.169  1.00  0.930          C  
ATOM   9609  SG  CYS A 622      28.185  33.175 -11.876  1.00  0.930          S  
ATOM   9610  H   CYS A 622      27.974  35.308 -14.368  1.00  0.830          H  
ATOM   9611  HA  CYS A 622      30.186  34.871 -12.384  1.00  0.780          H  
ATOM   9612 1HB  CYS A 622      28.652  32.880 -14.053  1.00  1.110          H  
ATOM   9613 2HB  CYS A 622      30.012  32.472 -12.999  1.00  1.110          H  
ATOM   9614  N   LEU A 623      32.075  34.706 -13.873  1.00  0.670          N  
ATOM   9615  CA  LEU A 623      33.212  34.671 -14.761  1.00  0.640          C  
ATOM   9616  C   LEU A 623      33.920  33.349 -14.577  1.00  0.650          C  
ATOM   9617  O   LEU A 623      34.369  33.001 -13.477  1.00  0.690          O  
ATOM   9618  CB  LEU A 623      34.134  35.884 -14.515  1.00  0.910          C  
ATOM   9619  CG  LEU A 623      35.449  35.974 -15.365  1.00  0.910          C  
ATOM   9620  CD1 LEU A 623      35.120  36.098 -16.861  1.00  0.910          C  
ATOM   9621  CD2 LEU A 623      36.247  37.209 -14.912  1.00  0.910          C  
ATOM   9622  H   LEU A 623      32.213  34.859 -12.870  1.00  0.800          H  
ATOM   9623  HA  LEU A 623      32.853  34.717 -15.784  1.00  0.770          H  
ATOM   9624 1HB  LEU A 623      33.557  36.788 -14.708  1.00  1.090          H  
ATOM   9625 2HB  LEU A 623      34.416  35.882 -13.460  1.00  1.090          H  
ATOM   9626  HG  LEU A 623      36.042  35.074 -15.218  1.00  1.090          H  
ATOM   9627 1HD1 LEU A 623      36.051  36.167 -17.423  1.00  1.090          H  
ATOM   9628 2HD1 LEU A 623      34.567  35.229 -17.204  1.00  1.090          H  
ATOM   9629 3HD1 LEU A 623      34.526  36.995 -17.031  1.00  1.090          H  
ATOM   9630 1HD2 LEU A 623      37.172  37.289 -15.490  1.00  1.090          H  
ATOM   9631 2HD2 LEU A 623      35.648  38.105 -15.067  1.00  1.090          H  
ATOM   9632 3HD2 LEU A 623      36.487  37.115 -13.853  1.00  1.090          H  
ATOM   9633  N   ILE A 624      33.959  32.574 -15.650  1.00  0.640          N  
ATOM   9634  CA  ILE A 624      34.533  31.253 -15.577  1.00  0.670          C  
ATOM   9635  C   ILE A 624      35.719  31.069 -16.509  1.00  0.650          C  
ATOM   9636  O   ILE A 624      35.621  31.250 -17.726  1.00  0.650          O  
ATOM   9637  CB  ILE A 624      33.449  30.219 -15.915  1.00  0.930          C  
ATOM   9638  CG1 ILE A 624      32.280  30.392 -14.937  1.00  0.930          C  
ATOM   9639  CG2 ILE A 624      34.042  28.820 -15.770  1.00  0.930          C  
ATOM   9640  CD1 ILE A 624      31.040  29.658 -15.255  1.00  0.930          C  
ATOM   9641  H   ILE A 624      33.539  32.904 -16.525  1.00  0.770          H  
ATOM   9642  HA  ILE A 624      34.882  31.077 -14.562  1.00  0.800          H  
ATOM   9643  HB  ILE A 624      33.076  30.377 -16.929  1.00  1.110          H  
ATOM   9644 1HG1 ILE A 624      32.618  30.079 -13.997  1.00  1.110          H  
ATOM   9645 2HG1 ILE A 624      32.003  31.436 -14.885  1.00  1.110          H  
ATOM   9646 1HG2 ILE A 624      33.294  28.106 -15.979  1.00  1.110          H  
ATOM   9647 2HG2 ILE A 624      34.868  28.669 -16.460  1.00  1.110          H  
ATOM   9648 3HG2 ILE A 624      34.404  28.678 -14.748  1.00  1.110          H  
ATOM   9649 1HD1 ILE A 624      30.320  29.881 -14.486  1.00  1.110          H  
ATOM   9650 2HD1 ILE A 624      30.660  29.989 -16.212  1.00  1.110          H  
ATOM   9651 3HD1 ILE A 624      31.218  28.590 -15.283  1.00  1.110          H  
ATOM   9652  N   GLY A 625      36.846  30.668 -15.941  1.00  0.660          N  
ATOM   9653  CA  GLY A 625      38.063  30.440 -16.719  1.00  0.660          C  
ATOM   9654  C   GLY A 625      39.183  31.378 -16.306  1.00  0.700          C  
ATOM   9655  O   GLY A 625      40.358  31.077 -16.508  1.00  0.720          O  
ATOM   9656  H   GLY A 625      36.854  30.554 -14.913  1.00  0.790          H  
ATOM   9657 1HA  GLY A 625      38.383  29.412 -16.614  1.00  0.790          H  
ATOM   9658 2HA  GLY A 625      37.848  30.586 -17.777  1.00  0.790          H  
ATOM   9659  N   ALA A 626      38.816  32.507 -15.717  1.00  0.700          N  
ATOM   9660  CA  ALA A 626      39.794  33.463 -15.222  1.00  0.720          C  
ATOM   9661  C   ALA A 626      40.118  33.132 -13.771  1.00  0.770          C  
ATOM   9662  O   ALA A 626      39.226  32.760 -13.005  1.00  0.780          O  
ATOM   9663  CB  ALA A 626      39.272  34.883 -15.329  1.00  1.000          C  
ATOM   9664  H   ALA A 626      37.829  32.680 -15.598  1.00  0.840          H  
ATOM   9665  HA  ALA A 626      40.703  33.364 -15.813  1.00  0.860          H  
ATOM   9666 1HB  ALA A 626      40.032  35.569 -14.955  1.00  1.200          H  
ATOM   9667 2HB  ALA A 626      39.046  35.116 -16.366  1.00  1.200          H  
ATOM   9668 3HB  ALA A 626      38.375  34.973 -14.730  1.00  1.200          H  
ATOM   9669  N   GLU A 627      41.364  33.327 -13.373  1.00  0.790          N  
ATOM   9670  CA  GLU A 627      41.737  33.128 -11.980  1.00  0.830          C  
ATOM   9671  C   GLU A 627      41.701  34.445 -11.234  1.00  0.850          C  
ATOM   9672  O   GLU A 627      42.468  35.350 -11.534  1.00  0.830          O  
ATOM   9673  CB  GLU A 627      43.130  32.499 -11.880  1.00  1.150          C  
ATOM   9674  CG  GLU A 627      43.603  32.251 -10.449  1.00  1.150          C  
ATOM   9675  CD  GLU A 627      44.912  31.514 -10.362  1.00  1.150          C  
ATOM   9676  OE1 GLU A 627      45.362  30.998 -11.358  1.00  1.150          O  
ATOM   9677  OE2 GLU A 627      45.458  31.453  -9.288  1.00  1.150          O  
ATOM   9678  H   GLU A 627      42.061  33.619 -14.063  1.00  0.950          H  
ATOM   9679  HA  GLU A 627      41.019  32.452 -11.518  1.00  1.000          H  
ATOM   9680 1HB  GLU A 627      43.136  31.548 -12.412  1.00  1.380          H  
ATOM   9681 2HB  GLU A 627      43.858  33.153 -12.370  1.00  1.380          H  
ATOM   9682 1HG  GLU A 627      43.717  33.214  -9.940  1.00  1.380          H  
ATOM   9683 2HG  GLU A 627      42.838  31.686  -9.920  1.00  1.380          H  
ATOM   9684  N   HIS A 628      40.804  34.588 -10.276  1.00  0.940          N  
ATOM   9685  CA  HIS A 628      40.743  35.854  -9.568  1.00  0.970          C  
ATOM   9686  C   HIS A 628      41.878  35.966  -8.556  1.00  1.020          C  
ATOM   9687  O   HIS A 628      42.184  35.003  -7.846  1.00  1.100          O  
ATOM   9688  CB  HIS A 628      39.369  36.065  -8.914  1.00  1.350          C  
ATOM   9689  CG  HIS A 628      39.152  37.468  -8.397  1.00  1.350          C  
ATOM   9690  ND1 HIS A 628      39.638  37.900  -7.185  1.00  1.350          N  
ATOM   9691  CD2 HIS A 628      38.519  38.530  -8.946  1.00  1.350          C  
ATOM   9692  CE1 HIS A 628      39.304  39.164  -7.004  1.00  1.350          C  
ATOM   9693  NE2 HIS A 628      38.617  39.566  -8.053  1.00  1.350          N  
ATOM   9694  H   HIS A 628      40.174  33.831 -10.051  1.00  1.130          H  
ATOM   9695  HA  HIS A 628      40.883  36.660 -10.268  1.00  1.160          H  
ATOM   9696 1HB  HIS A 628      38.584  35.847  -9.638  1.00  1.620          H  
ATOM   9697 2HB  HIS A 628      39.248  35.376  -8.083  1.00  1.620          H  
ATOM   9698  HD1 HIS A 628      40.166  37.362  -6.526  1.00  1.620          H  
ATOM   9699  HD2 HIS A 628      37.991  38.675  -9.886  1.00  1.620          H  
ATOM   9700  HE1 HIS A 628      39.604  39.688  -6.097  1.00  1.620          H  
ATOM   9701  N   VAL A 629      42.473  37.151  -8.467  1.00  1.000          N  
ATOM   9702  CA  VAL A 629      43.510  37.412  -7.475  1.00  1.060          C  
ATOM   9703  C   VAL A 629      43.150  38.651  -6.672  1.00  1.080          C  
ATOM   9704  O   VAL A 629      42.455  39.533  -7.169  1.00  1.090          O  
ATOM   9705  CB  VAL A 629      44.886  37.601  -8.148  1.00  1.460          C  
ATOM   9706  CG1 VAL A 629      45.259  36.317  -8.922  1.00  1.460          C  
ATOM   9707  CG2 VAL A 629      44.847  38.844  -9.069  1.00  1.460          C  
ATOM   9708  H   VAL A 629      42.168  37.876  -9.124  1.00  1.200          H  
ATOM   9709  HA  VAL A 629      43.568  36.562  -6.795  1.00  1.270          H  
ATOM   9710  HB  VAL A 629      45.646  37.748  -7.385  1.00  1.750          H  
ATOM   9711 1HG1 VAL A 629      46.235  36.434  -9.388  1.00  1.750          H  
ATOM   9712 2HG1 VAL A 629      45.283  35.472  -8.233  1.00  1.750          H  
ATOM   9713 3HG1 VAL A 629      44.518  36.120  -9.689  1.00  1.750          H  
ATOM   9714 1HG2 VAL A 629      45.819  38.967  -9.536  1.00  1.750          H  
ATOM   9715 2HG2 VAL A 629      44.090  38.708  -9.832  1.00  1.750          H  
ATOM   9716 3HG2 VAL A 629      44.612  39.748  -8.497  1.00  1.750          H  
ATOM   9717  N   ASP A 630      43.738  38.774  -5.487  1.00  1.100          N  
ATOM   9718  CA  ASP A 630      43.486  39.920  -4.617  1.00  1.130          C  
ATOM   9719  C   ASP A 630      44.193  41.198  -5.056  1.00  1.140          C  
ATOM   9720  O   ASP A 630      43.709  42.300  -4.794  1.00  1.270          O  
ATOM   9721  CB  ASP A 630      43.928  39.591  -3.196  1.00  1.570          C  
ATOM   9722  CG  ASP A 630      43.083  38.520  -2.525  1.00  1.570          C  
ATOM   9723  OD1 ASP A 630      41.980  38.260  -2.953  1.00  1.570          O  
ATOM   9724  OD2 ASP A 630      43.572  37.948  -1.590  1.00  1.570          O  
ATOM   9725  H   ASP A 630      44.314  38.017  -5.147  1.00  1.320          H  
ATOM   9726  HA  ASP A 630      42.413  40.111  -4.615  1.00  1.360          H  
ATOM   9727 1HB  ASP A 630      44.967  39.266  -3.204  1.00  1.880          H  
ATOM   9728 2HB  ASP A 630      43.880  40.498  -2.591  1.00  1.880          H  
ATOM   9729  N   THR A 631      45.357  41.061  -5.679  1.00  1.110          N  
ATOM   9730  CA  THR A 631      46.135  42.212  -6.120  1.00  1.110          C  
ATOM   9731  C   THR A 631      45.364  43.037  -7.151  1.00  1.150          C  
ATOM   9732  O   THR A 631      44.824  42.491  -8.112  1.00  1.340          O  
ATOM   9733  CB  THR A 631      47.490  41.750  -6.713  1.00  1.550          C  
ATOM   9734  OG1 THR A 631      48.229  41.016  -5.720  1.00  1.550          O  
ATOM   9735  CG2 THR A 631      48.319  42.945  -7.155  1.00  1.550          C  
ATOM   9736  H   THR A 631      45.729  40.139  -5.840  1.00  1.330          H  
ATOM   9737  HA  THR A 631      46.333  42.849  -5.258  1.00  1.330          H  
ATOM   9738  HB  THR A 631      47.304  41.100  -7.567  1.00  1.860          H  
ATOM   9739  HG1 THR A 631      49.006  40.618  -6.128  1.00  1.860          H  
ATOM   9740 1HG2 THR A 631      49.264  42.594  -7.563  1.00  1.860          H  
ATOM   9741 2HG2 THR A 631      47.794  43.501  -7.919  1.00  1.860          H  
ATOM   9742 3HG2 THR A 631      48.511  43.593  -6.304  1.00  1.860          H  
ATOM   9743  N   SER A 632      45.308  44.356  -6.958  1.00  1.090          N  
ATOM   9744  CA  SER A 632      44.650  45.224  -7.928  1.00  1.110          C  
ATOM   9745  C   SER A 632      45.627  45.612  -9.025  1.00  1.110          C  
ATOM   9746  O   SER A 632      46.844  45.605  -8.812  1.00  1.210          O  
ATOM   9747  CB  SER A 632      44.125  46.476  -7.247  1.00  1.550          C  
ATOM   9748  OG  SER A 632      45.187  47.263  -6.760  1.00  1.550          O  
ATOM   9749  H   SER A 632      45.738  44.768  -6.145  1.00  1.310          H  
ATOM   9750  HA  SER A 632      43.818  44.683  -8.380  1.00  1.330          H  
ATOM   9751 1HB  SER A 632      43.537  47.052  -7.961  1.00  1.860          H  
ATOM   9752 2HB  SER A 632      43.462  46.197  -6.431  1.00  1.860          H  
ATOM   9753  HG  SER A 632      44.798  48.081  -6.437  1.00  1.860          H  
ATOM   9754  N   TYR A 633      45.102  46.025 -10.172  1.00  1.040          N  
ATOM   9755  CA  TYR A 633      45.999  46.464 -11.254  1.00  1.040          C  
ATOM   9756  C   TYR A 633      45.336  47.483 -12.172  1.00  1.030          C  
ATOM   9757  O   TYR A 633      44.151  47.794 -12.031  1.00  1.030          O  
ATOM   9758  CB  TYR A 633      46.415  45.278 -12.159  1.00  1.460          C  
ATOM   9759  CG  TYR A 633      47.078  44.054 -11.528  1.00  1.460          C  
ATOM   9760  CD1 TYR A 633      46.284  43.042 -11.056  1.00  1.460          C  
ATOM   9761  CD2 TYR A 633      48.456  43.923 -11.466  1.00  1.460          C  
ATOM   9762  CE1 TYR A 633      46.816  41.918 -10.522  1.00  1.460          C  
ATOM   9763  CE2 TYR A 633      49.009  42.771 -10.922  1.00  1.460          C  
ATOM   9764  CZ  TYR A 633      48.180  41.769 -10.450  1.00  1.460          C  
ATOM   9765  OH  TYR A 633      48.707  40.616  -9.901  1.00  1.460          O  
ATOM   9766  H   TYR A 633      44.080  45.995 -10.242  1.00  1.250          H  
ATOM   9767  HA  TYR A 633      46.882  46.927 -10.814  1.00  1.250          H  
ATOM   9768 1HB  TYR A 633      45.566  44.935 -12.690  1.00  1.750          H  
ATOM   9769 2HB  TYR A 633      47.099  45.649 -12.915  1.00  1.750          H  
ATOM   9770  HD1 TYR A 633      45.222  43.144 -11.102  1.00  1.750          H  
ATOM   9771  HD2 TYR A 633      49.100  44.715 -11.844  1.00  1.750          H  
ATOM   9772  HE1 TYR A 633      46.156  41.147 -10.153  1.00  1.750          H  
ATOM   9773  HE2 TYR A 633      50.090  42.658 -10.869  1.00  1.750          H  
ATOM   9774  HH  TYR A 633      49.662  40.631  -9.980  1.00  1.750          H  
ATOM   9775  N   GLU A 634      46.092  47.981 -13.150  1.00  1.030          N  
ATOM   9776  CA  GLU A 634      45.523  48.862 -14.159  1.00  1.010          C  
ATOM   9777  C   GLU A 634      44.564  48.021 -14.990  1.00  0.950          C  
ATOM   9778  O   GLU A 634      44.929  46.932 -15.435  1.00  0.960          O  
ATOM   9779  CB  GLU A 634      46.622  49.471 -15.031  1.00  1.420          C  
ATOM   9780  CG  GLU A 634      46.137  50.497 -16.044  1.00  1.420          C  
ATOM   9781  CD  GLU A 634      47.261  51.114 -16.825  1.00  1.420          C  
ATOM   9782  OE1 GLU A 634      48.384  50.723 -16.619  1.00  1.420          O  
ATOM   9783  OE2 GLU A 634      47.000  51.986 -17.618  1.00  1.420          O  
ATOM   9784  H   GLU A 634      47.068  47.724 -13.211  1.00  1.240          H  
ATOM   9785  HA  GLU A 634      44.963  49.662 -13.672  1.00  1.210          H  
ATOM   9786 1HB  GLU A 634      47.361  49.955 -14.395  1.00  1.710          H  
ATOM   9787 2HB  GLU A 634      47.130  48.677 -15.579  1.00  1.710          H  
ATOM   9788 1HG  GLU A 634      45.452  50.010 -16.743  1.00  1.710          H  
ATOM   9789 2HG  GLU A 634      45.587  51.277 -15.523  1.00  1.710          H  
ATOM   9790  N   CYS A 635      43.359  48.517 -15.221  1.00  0.970          N  
ATOM   9791  CA  CYS A 635      42.371  47.779 -16.002  1.00  0.940          C  
ATOM   9792  C   CYS A 635      42.834  47.604 -17.445  1.00  0.930          C  
ATOM   9793  O   CYS A 635      43.380  48.525 -18.046  1.00  0.950          O  
ATOM   9794  CB  CYS A 635      41.021  48.495 -15.986  1.00  1.330          C  
ATOM   9795  SG  CYS A 635      39.697  47.566 -16.796  1.00  1.330          S  
ATOM   9796  H   CYS A 635      43.116  49.414 -14.830  1.00  1.160          H  
ATOM   9797  HA  CYS A 635      42.240  46.798 -15.557  1.00  1.130          H  
ATOM   9798 1HB  CYS A 635      40.722  48.688 -14.957  1.00  1.590          H  
ATOM   9799 2HB  CYS A 635      41.113  49.457 -16.488  1.00  1.590          H  
ATOM   9800  N   ASP A 636      42.602  46.416 -17.997  1.00  0.900          N  
ATOM   9801  CA  ASP A 636      42.969  46.090 -19.367  1.00  0.850          C  
ATOM   9802  C   ASP A 636      41.662  45.698 -20.069  1.00  0.820          C  
ATOM   9803  O   ASP A 636      41.096  46.514 -20.800  1.00  0.820          O  
ATOM   9804  CB  ASP A 636      44.042  44.991 -19.421  1.00  1.210          C  
ATOM   9805  CG  ASP A 636      44.604  44.768 -20.841  1.00  1.210          C  
ATOM   9806  OD1 ASP A 636      44.175  45.458 -21.733  1.00  1.210          O  
ATOM   9807  OD2 ASP A 636      45.489  43.934 -21.029  1.00  1.210          O  
ATOM   9808  H   ASP A 636      42.123  45.716 -17.453  1.00  1.080          H  
ATOM   9809  HA  ASP A 636      43.368  46.979 -19.856  1.00  1.020          H  
ATOM   9810 1HB  ASP A 636      44.863  45.262 -18.754  1.00  1.450          H  
ATOM   9811 2HB  ASP A 636      43.627  44.058 -19.054  1.00  1.450          H  
ATOM   9812  N   ILE A 637      41.142  44.483 -19.834  1.00  0.820          N  
ATOM   9813  CA  ILE A 637      39.856  44.116 -20.408  1.00  0.800          C  
ATOM   9814  C   ILE A 637      38.782  44.271 -19.325  1.00  0.800          C  
ATOM   9815  O   ILE A 637      38.788  43.511 -18.365  1.00  0.820          O  
ATOM   9816  CB  ILE A 637      39.840  42.627 -20.841  1.00  1.130          C  
ATOM   9817  CG1 ILE A 637      40.955  42.352 -21.874  1.00  1.130          C  
ATOM   9818  CG2 ILE A 637      38.440  42.253 -21.374  1.00  1.130          C  
ATOM   9819  CD1 ILE A 637      41.170  40.865 -22.172  1.00  1.130          C  
ATOM   9820  H   ILE A 637      41.619  43.794 -19.250  1.00  0.980          H  
ATOM   9821  HA  ILE A 637      39.662  44.749 -21.266  1.00  0.960          H  
ATOM   9822  HB  ILE A 637      40.058  42.001 -19.978  1.00  1.350          H  
ATOM   9823 1HG1 ILE A 637      40.732  42.870 -22.794  1.00  1.350          H  
ATOM   9824 2HG1 ILE A 637      41.894  42.747 -21.481  1.00  1.350          H  
ATOM   9825 1HG2 ILE A 637      38.401  41.219 -21.661  1.00  1.350          H  
ATOM   9826 2HG2 ILE A 637      37.683  42.423 -20.603  1.00  1.350          H  
ATOM   9827 3HG2 ILE A 637      38.211  42.870 -22.236  1.00  1.350          H  
ATOM   9828 1HD1 ILE A 637      41.975  40.750 -22.870  1.00  1.350          H  
ATOM   9829 2HD1 ILE A 637      41.425  40.347 -21.249  1.00  1.350          H  
ATOM   9830 3HD1 ILE A 637      40.278  40.421 -22.600  1.00  1.350          H  
ATOM   9831  N   PRO A 638      37.838  45.206 -19.408  1.00  0.810          N  
ATOM   9832  CA  PRO A 638      36.855  45.401 -18.364  1.00  0.820          C  
ATOM   9833  C   PRO A 638      35.881  44.243 -18.360  1.00  0.810          C  
ATOM   9834  O   PRO A 638      35.506  43.772 -19.431  1.00  0.780          O  
ATOM   9835  CB  PRO A 638      36.184  46.707 -18.784  1.00  1.230          C  
ATOM   9836  CG  PRO A 638      36.348  46.747 -20.300  1.00  1.230          C  
ATOM   9837  CD  PRO A 638      37.690  46.066 -20.578  1.00  1.230          C  
ATOM   9838  HA  PRO A 638      37.351  45.497 -17.396  1.00  0.980          H  
ATOM   9839 1HB  PRO A 638      35.132  46.700 -18.461  1.00  1.480          H  
ATOM   9840 2HB  PRO A 638      36.673  47.553 -18.272  1.00  1.480          H  
ATOM   9841 1HG  PRO A 638      35.506  46.219 -20.780  1.00  1.480          H  
ATOM   9842 2HG  PRO A 638      36.319  47.786 -20.658  1.00  1.480          H  
ATOM   9843 1HD  PRO A 638      37.592  45.467 -21.493  1.00  1.480          H  
ATOM   9844 2HD  PRO A 638      38.515  46.801 -20.630  1.00  1.480          H  
ATOM   9845  N   ILE A 639      35.369  43.883 -17.189  1.00  0.840          N  
ATOM   9846  CA  ILE A 639      34.315  42.881 -17.076  1.00  0.840          C  
ATOM   9847  C   ILE A 639      33.046  43.625 -16.666  1.00  0.840          C  
ATOM   9848  O   ILE A 639      32.008  43.541 -17.324  1.00  0.820          O  
ATOM   9849  CB  ILE A 639      34.673  41.792 -16.027  1.00  1.180          C  
ATOM   9850  CG1 ILE A 639      36.058  41.132 -16.372  1.00  1.180          C  
ATOM   9851  CG2 ILE A 639      33.571  40.729 -15.934  1.00  1.180          C  
ATOM   9852  CD1 ILE A 639      36.167  40.452 -17.712  1.00  1.180          C  
ATOM   9853  H   ILE A 639      35.724  44.282 -16.319  1.00  1.010          H  
ATOM   9854  HA  ILE A 639      34.137  42.421 -18.044  1.00  1.010          H  
ATOM   9855  HB  ILE A 639      34.769  42.253 -15.053  1.00  1.410          H  
ATOM   9856 1HG1 ILE A 639      36.813  41.900 -16.342  1.00  1.410          H  
ATOM   9857 2HG1 ILE A 639      36.286  40.399 -15.604  1.00  1.410          H  
ATOM   9858 1HG2 ILE A 639      33.838  39.994 -15.176  1.00  1.410          H  
ATOM   9859 2HG2 ILE A 639      32.628  41.200 -15.656  1.00  1.410          H  
ATOM   9860 3HG2 ILE A 639      33.455  40.237 -16.887  1.00  1.410          H  
ATOM   9861 1HD1 ILE A 639      37.162  40.049 -17.821  1.00  1.410          H  
ATOM   9862 2HD1 ILE A 639      35.449  39.643 -17.784  1.00  1.410          H  
ATOM   9863 3HD1 ILE A 639      35.992  41.169 -18.512  1.00  1.410          H  
ATOM   9864  N   GLY A 640      33.158  44.373 -15.567  1.00  0.860          N  
ATOM   9865  CA  GLY A 640      32.053  45.152 -15.026  1.00  0.870          C  
ATOM   9866  C   GLY A 640      32.072  45.192 -13.504  1.00  0.900          C  
ATOM   9867  O   GLY A 640      32.746  44.401 -12.850  1.00  0.920          O  
ATOM   9868  H   GLY A 640      34.063  44.391 -15.097  1.00  1.030          H  
ATOM   9869 1HA  GLY A 640      32.105  46.167 -15.418  1.00  1.040          H  
ATOM   9870 2HA  GLY A 640      31.111  44.727 -15.368  1.00  1.040          H  
ATOM   9871  N   ALA A 641      31.346  46.143 -12.925  1.00  0.920          N  
ATOM   9872  CA  ALA A 641      31.246  46.280 -11.468  1.00  0.950          C  
ATOM   9873  C   ALA A 641      32.602  46.369 -10.758  1.00  1.000          C  
ATOM   9874  O   ALA A 641      32.781  45.805  -9.681  1.00  1.040          O  
ATOM   9875  CB  ALA A 641      30.476  45.102 -10.903  1.00  1.320          C  
ATOM   9876  H   ALA A 641      30.820  46.776 -13.512  1.00  1.100          H  
ATOM   9877  HA  ALA A 641      30.697  47.199 -11.259  1.00  1.140          H  
ATOM   9878 1HB  ALA A 641      30.371  45.242  -9.828  1.00  1.580          H  
ATOM   9879 2HB  ALA A 641      29.492  45.056 -11.367  1.00  1.580          H  
ATOM   9880 3HB  ALA A 641      31.008  44.174 -11.089  1.00  1.580          H  
ATOM   9881  N   GLY A 642      33.554  47.089 -11.346  1.00  0.990          N  
ATOM   9882  CA  GLY A 642      34.875  47.267 -10.743  1.00  1.050          C  
ATOM   9883  C   GLY A 642      35.870  46.143 -11.042  1.00  1.040          C  
ATOM   9884  O   GLY A 642      37.014  46.202 -10.578  1.00  1.110          O  
ATOM   9885  H   GLY A 642      33.353  47.533 -12.230  1.00  1.190          H  
ATOM   9886 1HA  GLY A 642      35.294  48.212 -11.089  1.00  1.260          H  
ATOM   9887 2HA  GLY A 642      34.759  47.358  -9.664  1.00  1.260          H  
ATOM   9888  N   ILE A 643      35.441  45.123 -11.782  1.00  0.970          N  
ATOM   9889  CA  ILE A 643      36.297  43.995 -12.114  1.00  0.960          C  
ATOM   9890  C   ILE A 643      36.760  44.051 -13.560  1.00  0.920          C  
ATOM   9891  O   ILE A 643      35.980  44.322 -14.489  1.00  0.910          O  
ATOM   9892  CB  ILE A 643      35.608  42.637 -11.800  1.00  1.350          C  
ATOM   9893  CG1 ILE A 643      35.188  42.572 -10.284  1.00  1.350          C  
ATOM   9894  CG2 ILE A 643      36.505  41.408 -12.189  1.00  1.350          C  
ATOM   9895  CD1 ILE A 643      36.307  42.729  -9.256  1.00  1.350          C  
ATOM   9896  H   ILE A 643      34.467  45.102 -12.094  1.00  1.160          H  
ATOM   9897  HA  ILE A 643      37.195  44.054 -11.508  1.00  1.150          H  
ATOM   9898  HB  ILE A 643      34.685  42.587 -12.376  1.00  1.620          H  
ATOM   9899 1HG1 ILE A 643      34.436  43.347 -10.100  1.00  1.620          H  
ATOM   9900 2HG1 ILE A 643      34.745  41.605 -10.103  1.00  1.620          H  
ATOM   9901 1HG2 ILE A 643      35.962  40.488 -11.971  1.00  1.620          H  
ATOM   9902 2HG2 ILE A 643      36.737  41.436 -13.252  1.00  1.620          H  
ATOM   9903 3HG2 ILE A 643      37.437  41.423 -11.622  1.00  1.620          H  
ATOM   9904 1HD1 ILE A 643      35.885  42.651  -8.256  1.00  1.620          H  
ATOM   9905 2HD1 ILE A 643      37.062  41.953  -9.382  1.00  1.620          H  
ATOM   9906 3HD1 ILE A 643      36.757  43.691  -9.360  1.00  1.620          H  
ATOM   9907  N   CYS A 644      38.059  43.829 -13.717  1.00  0.910          N  
ATOM   9908  CA  CYS A 644      38.760  43.776 -14.993  1.00  0.870          C  
ATOM   9909  C   CYS A 644      39.545  42.479 -15.101  1.00  0.850          C  
ATOM   9910  O   CYS A 644      39.731  41.763 -14.113  1.00  0.910          O  
ATOM   9911  CB  CYS A 644      39.697  44.969 -15.182  1.00  1.230          C  
ATOM   9912  SG  CYS A 644      38.852  46.564 -15.232  1.00  1.230          S  
ATOM   9913  H   CYS A 644      38.598  43.663 -12.859  1.00  1.090          H  
ATOM   9914  HA  CYS A 644      38.032  43.796 -15.798  1.00  1.040          H  
ATOM   9915 1HB  CYS A 644      40.401  44.994 -14.359  1.00  1.480          H  
ATOM   9916 2HB  CYS A 644      40.267  44.844 -16.104  1.00  1.480          H  
ATOM   9917  N   ALA A 645      40.019  42.176 -16.300  1.00  0.810          N  
ATOM   9918  CA  ALA A 645      40.836  40.999 -16.500  1.00  0.780          C  
ATOM   9919  C   ALA A 645      41.999  41.273 -17.446  1.00  0.800          C  
ATOM   9920  O   ALA A 645      41.985  42.201 -18.263  1.00  0.810          O  
ATOM   9921  CB  ALA A 645      39.990  39.861 -17.045  1.00  1.100          C  
ATOM   9922  H   ALA A 645      39.778  42.761 -17.095  1.00  0.970          H  
ATOM   9923  HA  ALA A 645      41.251  40.716 -15.538  1.00  0.940          H  
ATOM   9924 1HB  ALA A 645      40.612  38.975 -17.159  1.00  1.320          H  
ATOM   9925 2HB  ALA A 645      39.180  39.649 -16.348  1.00  1.320          H  
ATOM   9926 3HB  ALA A 645      39.582  40.149 -18.012  1.00  1.320          H  
ATOM   9927  N   SER A 646      43.030  40.454 -17.316  1.00  0.800          N  
ATOM   9928  CA  SER A 646      44.195  40.546 -18.183  1.00  0.810          C  
ATOM   9929  C   SER A 646      44.879  39.204 -18.297  1.00  0.800          C  
ATOM   9930  O   SER A 646      44.642  38.298 -17.497  1.00  0.840          O  
ATOM   9931  CB  SER A 646      45.204  41.546 -17.644  1.00  1.130          C  
ATOM   9932  OG  SER A 646      45.778  41.091 -16.443  1.00  1.130          O  
ATOM   9933  H   SER A 646      42.988  39.744 -16.579  1.00  0.960          H  
ATOM   9934  HA  SER A 646      43.873  40.861 -19.177  1.00  0.970          H  
ATOM   9935 1HB  SER A 646      45.988  41.705 -18.385  1.00  1.360          H  
ATOM   9936 2HB  SER A 646      44.715  42.504 -17.476  1.00  1.360          H  
ATOM   9937  HG  SER A 646      46.417  41.759 -16.188  1.00  1.360          H  
ATOM   9938  N   TYR A 647      45.714  39.053 -19.311  1.00  0.760          N  
ATOM   9939  CA  TYR A 647      46.513  37.846 -19.428  1.00  0.760          C  
ATOM   9940  C   TYR A 647      47.764  38.139 -18.621  1.00  0.760          C  
ATOM   9941  O   TYR A 647      48.385  39.190 -18.813  1.00  0.720          O  
ATOM   9942  CB  TYR A 647      46.783  37.537 -20.879  1.00  1.060          C  
ATOM   9943  CG  TYR A 647      47.430  36.210 -21.158  1.00  1.060          C  
ATOM   9944  CD1 TYR A 647      46.650  35.055 -21.140  1.00  1.060          C  
ATOM   9945  CD2 TYR A 647      48.769  36.134 -21.456  1.00  1.060          C  
ATOM   9946  CE1 TYR A 647      47.220  33.840 -21.427  1.00  1.060          C  
ATOM   9947  CE2 TYR A 647      49.335  34.916 -21.743  1.00  1.060          C  
ATOM   9948  CZ  TYR A 647      48.570  33.777 -21.731  1.00  1.060          C  
ATOM   9949  OH  TYR A 647      49.154  32.573 -22.032  1.00  1.060          O  
ATOM   9950  H   TYR A 647      45.844  39.809 -19.969  1.00  0.910          H  
ATOM   9951  HA  TYR A 647      46.000  37.006 -18.965  1.00  0.910          H  
ATOM   9952 1HB  TYR A 647      45.843  37.554 -21.366  1.00  1.280          H  
ATOM   9953 2HB  TYR A 647      47.399  38.321 -21.315  1.00  1.280          H  
ATOM   9954  HD1 TYR A 647      45.586  35.113 -20.907  1.00  1.280          H  
ATOM   9955  HD2 TYR A 647      49.376  37.038 -21.472  1.00  1.280          H  
ATOM   9956  HE1 TYR A 647      46.611  32.932 -21.420  1.00  1.280          H  
ATOM   9957  HE2 TYR A 647      50.395  34.850 -21.986  1.00  1.280          H  
ATOM   9958  HH  TYR A 647      48.500  31.866 -21.953  1.00  1.280          H  
ATOM   9959  N   HIS A 648      48.110  37.255 -17.697  1.00  0.820          N  
ATOM   9960  CA  HIS A 648      49.203  37.529 -16.779  1.00  0.840          C  
ATOM   9961  C   HIS A 648      49.825  36.307 -16.110  1.00  0.990          C  
ATOM   9962  O   HIS A 648      49.253  35.208 -16.093  1.00  1.170          O  
ATOM   9963  CB  HIS A 648      48.713  38.519 -15.708  1.00  1.170          C  
ATOM   9964  CG  HIS A 648      49.780  39.029 -14.792  1.00  1.170          C  
ATOM   9965  ND1 HIS A 648      50.910  39.676 -15.251  1.00  1.170          N  
ATOM   9966  CD2 HIS A 648      49.876  39.012 -13.445  1.00  1.170          C  
ATOM   9967  CE1 HIS A 648      51.662  40.024 -14.218  1.00  1.170          C  
ATOM   9968  NE2 HIS A 648      51.056  39.632 -13.116  1.00  1.170          N  
ATOM   9969  H   HIS A 648      47.560  36.399 -17.601  1.00  0.980          H  
ATOM   9970  HA  HIS A 648      50.000  38.021 -17.333  1.00  1.010          H  
ATOM   9971 1HB  HIS A 648      48.244  39.377 -16.189  1.00  1.400          H  
ATOM   9972 2HB  HIS A 648      47.950  38.039 -15.103  1.00  1.400          H  
ATOM   9973  HD2 HIS A 648      49.154  38.582 -12.749  1.00  1.400          H  
ATOM   9974  HE1 HIS A 648      52.616  40.546 -14.270  1.00  1.400          H  
ATOM   9975  HE2 HIS A 648      51.396  39.763 -12.176  1.00  1.400          H  
ATOM   9976  N   THR A 649      51.052  36.490 -15.637  1.00  1.000          N  
ATOM   9977  CA  THR A 649      51.764  35.504 -14.826  1.00  1.260          C  
ATOM   9978  C   THR A 649      50.976  35.199 -13.520  1.00  1.550          C  
ATOM   9979  O   THR A 649      50.545  36.110 -12.814  1.00  2.110          O  
ATOM   9980  CB  THR A 649      53.177  36.038 -14.470  1.00  1.660          C  
ATOM   9981  OG1 THR A 649      53.912  36.284 -15.680  1.00  1.660          O  
ATOM   9982  CG2 THR A 649      53.952  35.045 -13.598  1.00  1.660          C  
ATOM   9983  H   THR A 649      51.485  37.402 -15.763  1.00  1.200          H  
ATOM   9984  HA  THR A 649      51.857  34.577 -15.385  1.00  1.510          H  
ATOM   9985  HB  THR A 649      53.071  36.980 -13.929  1.00  1.990          H  
ATOM   9986  HG1 THR A 649      54.701  36.797 -15.473  1.00  1.990          H  
ATOM   9987 1HG2 THR A 649      54.934  35.453 -13.370  1.00  1.990          H  
ATOM   9988 2HG2 THR A 649      53.422  34.871 -12.669  1.00  1.990          H  
ATOM   9989 3HG2 THR A 649      54.071  34.100 -14.131  1.00  1.990          H  
ATOM   9990  N   VAL A 650      50.817  33.911 -13.181  1.00  1.490          N  
ATOM   9991  CA  VAL A 650      50.084  33.537 -11.957  1.00  1.760          C  
ATOM   9992  C   VAL A 650      50.982  32.973 -10.858  1.00  1.480          C  
ATOM   9993  O   VAL A 650      50.543  32.753  -9.729  1.00  2.020          O  
ATOM   9994  CB  VAL A 650      48.992  32.496 -12.278  1.00  2.360          C  
ATOM   9995  CG1 VAL A 650      47.996  33.090 -13.259  1.00  2.360          C  
ATOM   9996  CG2 VAL A 650      49.634  31.192 -12.856  1.00  2.360          C  
ATOM   9997  H   VAL A 650      51.197  33.204 -13.796  1.00  1.790          H  
ATOM   9998  HA  VAL A 650      49.594  34.431 -11.568  1.00  2.110          H  
ATOM   9999  HB  VAL A 650      48.445  32.259 -11.360  1.00  2.830          H  
ATOM  10000 1HG1 VAL A 650      47.208  32.366 -13.456  1.00  2.830          H  
ATOM  10001 2HG1 VAL A 650      47.564  33.977 -12.819  1.00  2.830          H  
ATOM  10002 3HG1 VAL A 650      48.489  33.353 -14.195  1.00  2.830          H  
ATOM  10003 1HG2 VAL A 650      48.839  30.473 -13.063  1.00  2.830          H  
ATOM  10004 2HG2 VAL A 650      50.166  31.412 -13.781  1.00  2.830          H  
ATOM  10005 3HG2 VAL A 650      50.326  30.759 -12.135  1.00  2.830          H  
ATOM  10006  N   SER A 651      52.223  32.708 -11.216  1.00  1.380          N  
ATOM  10007  CA  SER A 651      53.233  32.154 -10.336  1.00  1.540          C  
ATOM  10008  C   SER A 651      54.574  32.177 -11.035  1.00  2.130          C  
ATOM  10009  O   SER A 651      54.635  32.141 -12.264  1.00  3.010          O  
ATOM  10010  CB  SER A 651      52.913  30.751  -9.905  1.00  2.090          C  
ATOM  10011  OG  SER A 651      53.966  30.241  -9.110  1.00  2.090          O  
ATOM  10012  H   SER A 651      52.496  32.912 -12.164  1.00  1.660          H  
ATOM  10013  HA  SER A 651      53.302  32.778  -9.445  1.00  1.850          H  
ATOM  10014 1HB  SER A 651      51.992  30.738  -9.331  1.00  2.510          H  
ATOM  10015 2HB  SER A 651      52.756  30.132 -10.776  1.00  2.510          H  
ATOM  10016  HG  SER A 651      53.749  29.306  -8.988  1.00  2.510          H  
ATOM  10017  N   LEU A 652      55.657  32.217 -10.259  1.00  2.190          N  
ATOM  10018  CA  LEU A 652      56.994  32.120 -10.847  1.00  3.030          C  
ATOM  10019  C   LEU A 652      57.318  30.665 -11.220  1.00  3.430          C  
ATOM  10020  O   LEU A 652      58.235  30.398 -12.002  1.00  3.680          O  
ATOM  10021  CB  LEU A 652      58.047  32.651  -9.867  1.00  3.910          C  
ATOM  10022  CG  LEU A 652      57.954  34.164  -9.493  1.00  3.910          C  
ATOM  10023  CD1 LEU A 652      58.995  34.464  -8.423  1.00  3.910          C  
ATOM  10024  CD2 LEU A 652      58.180  35.048 -10.731  1.00  3.910          C  
ATOM  10025  H   LEU A 652      55.537  32.271  -9.256  1.00  2.630          H  
ATOM  10026  HA  LEU A 652      57.014  32.698 -11.766  1.00  3.640          H  
ATOM  10027 1HB  LEU A 652      57.976  32.073  -8.946  1.00  4.690          H  
ATOM  10028 2HB  LEU A 652      59.032  32.476 -10.299  1.00  4.690          H  
ATOM  10029  HG  LEU A 652      56.970  34.376  -9.077  1.00  4.690          H  
ATOM  10030 1HD1 LEU A 652      58.932  35.514  -8.138  1.00  4.690          H  
ATOM  10031 2HD1 LEU A 652      58.812  33.841  -7.547  1.00  4.690          H  
ATOM  10032 3HD1 LEU A 652      59.991  34.255  -8.814  1.00  4.690          H  
ATOM  10033 1HD2 LEU A 652      58.118  36.096 -10.439  1.00  4.690          H  
ATOM  10034 2HD2 LEU A 652      59.168  34.847 -11.147  1.00  4.690          H  
ATOM  10035 3HD2 LEU A 652      57.426  34.851 -11.485  1.00  4.690          H  
ATOM  10036  N   LEU A 653      56.566  29.732 -10.631  1.00  3.740          N  
ATOM  10037  CA  LEU A 653      56.687  28.302 -10.899  1.00  4.530          C  
ATOM  10038  C   LEU A 653      55.522  28.117 -11.818  1.00  4.880          C  
ATOM  10039  O   LEU A 653      54.495  28.711 -11.548  1.00  5.660          O  
ATOM  10040  CB  LEU A 653      56.558  27.468  -9.623  1.00  6.030          C  
ATOM  10041  CG  LEU A 653      57.573  27.795  -8.496  1.00  6.030          C  
ATOM  10042  CD1 LEU A 653      57.260  26.926  -7.287  1.00  6.030          C  
ATOM  10043  CD2 LEU A 653      59.006  27.568  -8.986  1.00  6.030          C  
ATOM  10044  H   LEU A 653      55.822  30.048 -10.014  1.00  4.490          H  
ATOM  10045  HA  LEU A 653      57.603  28.076 -11.438  1.00  5.440          H  
ATOM  10046 1HB  LEU A 653      55.558  27.613  -9.222  1.00  7.230          H  
ATOM  10047 2HB  LEU A 653      56.672  26.418  -9.884  1.00  7.230          H  
ATOM  10048  HG  LEU A 653      57.460  28.837  -8.199  1.00  7.230          H  
ATOM  10049 1HD1 LEU A 653      57.954  27.161  -6.481  1.00  7.230          H  
ATOM  10050 2HD1 LEU A 653      56.240  27.122  -6.955  1.00  7.230          H  
ATOM  10051 3HD1 LEU A 653      57.359  25.875  -7.555  1.00  7.230          H  
ATOM  10052 1HD2 LEU A 653      59.703  27.804  -8.182  1.00  7.230          H  
ATOM  10053 2HD2 LEU A 653      59.134  26.527  -9.282  1.00  7.230          H  
ATOM  10054 3HD2 LEU A 653      59.218  28.215  -9.837  1.00  7.230          H  
ATOM  10055  N   ARG A 654      55.595  27.227 -12.802  1.00  4.550          N  
ATOM  10056  CA  ARG A 654      54.605  27.272 -13.887  1.00  5.060          C  
ATOM  10057  C   ARG A 654      55.083  28.454 -14.744  1.00  4.890          C  
ATOM  10058  O   ARG A 654      54.527  29.553 -14.696  1.00  5.470          O  
ATOM  10059  CB  ARG A 654      53.147  27.559 -13.485  1.00  6.880          C  
ATOM  10060  CG  ARG A 654      52.390  26.619 -12.596  1.00  6.880          C  
ATOM  10061  CD  ARG A 654      51.051  27.250 -12.295  1.00  6.880          C  
ATOM  10062  NE  ARG A 654      50.276  27.546 -13.535  1.00  6.880          N  
ATOM  10063  CZ  ARG A 654      49.480  26.705 -14.231  1.00  6.880          C  
ATOM  10064  NH1 ARG A 654      49.287  25.463 -13.828  1.00  6.880          N  
ATOM  10065  NH2 ARG A 654      48.893  27.149 -15.348  1.00  6.880          N  
ATOM  10066  H   ARG A 654      56.422  26.655 -12.890  1.00  5.460          H  
ATOM  10067  HA  ARG A 654      54.650  26.357 -14.476  1.00  6.070          H  
ATOM  10068 1HB  ARG A 654      52.966  28.591 -13.205  1.00  8.260          H  
ATOM  10069 2HB  ARG A 654      52.607  27.447 -14.374  1.00  8.260          H  
ATOM  10070 1HG  ARG A 654      52.240  25.668 -13.101  1.00  8.260          H  
ATOM  10071 2HG  ARG A 654      52.930  26.469 -11.662  1.00  8.260          H  
ATOM  10072 1HD  ARG A 654      50.463  26.590 -11.663  1.00  8.260          H  
ATOM  10073 2HD  ARG A 654      51.220  28.192 -11.770  1.00  8.260          H  
ATOM  10074  HE  ARG A 654      50.374  28.486 -13.906  1.00  8.260          H  
ATOM  10075 1HH1 ARG A 654      49.731  25.124 -12.990  1.00  8.260          H  
ATOM  10076 2HH1 ARG A 654      48.694  24.845 -14.366  1.00  8.260          H  
ATOM  10077 1HH2 ARG A 654      49.074  28.119 -15.695  1.00  8.260          H  
ATOM  10078 2HH2 ARG A 654      48.307  26.530 -15.889  1.00  8.260          H  
ATOM  10079  N   SER A 655      56.190  28.212 -15.454  1.00  4.350          N  
ATOM  10080  CA  SER A 655      56.901  29.197 -16.260  1.00  4.370          C  
ATOM  10081  C   SER A 655      56.037  29.731 -17.398  1.00  4.360          C  
ATOM  10082  O   SER A 655      54.899  29.307 -17.565  1.00  4.080          O  
ATOM  10083  CB  SER A 655      58.190  28.586 -16.776  1.00  6.110          C  
ATOM  10084  OG  SER A 655      57.931  27.548 -17.676  1.00  6.110          O  
ATOM  10085  H   SER A 655      56.569  27.279 -15.438  1.00  5.220          H  
ATOM  10086  HA  SER A 655      57.161  30.038 -15.612  1.00  5.240          H  
ATOM  10087 1HB  SER A 655      58.790  29.352 -17.263  1.00  7.330          H  
ATOM  10088 2HB  SER A 655      58.769  28.207 -15.936  1.00  7.330          H  
ATOM  10089  HG  SER A 655      58.788  27.245 -17.989  1.00  7.330          H  
ATOM  10090  N   THR A 656      56.581  30.654 -18.196  1.00  4.850          N  
ATOM  10091  CA  THR A 656      55.853  31.447 -19.198  1.00  4.920          C  
ATOM  10092  C   THR A 656      54.715  30.761 -19.973  1.00  4.420          C  
ATOM  10093  O   THR A 656      53.667  31.375 -20.181  1.00  4.050          O  
ATOM  10094  CB  THR A 656      56.866  32.015 -20.218  1.00  6.860          C  
ATOM  10095  OG1 THR A 656      57.821  32.834 -19.523  1.00  6.860          O  
ATOM  10096  CG2 THR A 656      56.147  32.878 -21.262  1.00  6.860          C  
ATOM  10097  H   THR A 656      57.548  30.904 -18.049  1.00  5.820          H  
ATOM  10098  HA  THR A 656      55.415  32.293 -18.669  1.00  5.900          H  
ATOM  10099  HB  THR A 656      57.386  31.196 -20.714  1.00  8.230          H  
ATOM  10100  HG1 THR A 656      58.529  33.086 -20.128  1.00  8.230          H  
ATOM  10101 1HG2 THR A 656      56.881  33.279 -21.958  1.00  8.230          H  
ATOM  10102 2HG2 THR A 656      55.421  32.293 -21.820  1.00  8.230          H  
ATOM  10103 3HG2 THR A 656      55.640  33.696 -20.764  1.00  8.230          H  
ATOM  10104  N   SER A 657      54.875  29.524 -20.426  1.00  4.640          N  
ATOM  10105  CA  SER A 657      53.828  28.868 -21.220  1.00  4.360          C  
ATOM  10106  C   SER A 657      52.534  28.638 -20.422  1.00  3.340          C  
ATOM  10107  O   SER A 657      51.485  28.325 -20.992  1.00  3.750          O  
ATOM  10108  CB  SER A 657      54.341  27.548 -21.775  1.00  6.220          C  
ATOM  10109  OG  SER A 657      54.587  26.609 -20.754  1.00  6.220          O  
ATOM  10110  H   SER A 657      55.727  29.016 -20.238  1.00  5.570          H  
ATOM  10111  HA  SER A 657      53.588  29.519 -22.061  1.00  5.230          H  
ATOM  10112 1HB  SER A 657      53.614  27.143 -22.478  1.00  7.460          H  
ATOM  10113 2HB  SER A 657      55.260  27.730 -22.327  1.00  7.460          H  
ATOM  10114  HG  SER A 657      55.015  25.863 -21.187  1.00  7.460          H  
ATOM  10115  N   GLN A 658      52.628  28.766 -19.102  1.00  2.430          N  
ATOM  10116  CA  GLN A 658      51.543  28.564 -18.162  1.00  1.860          C  
ATOM  10117  C   GLN A 658      50.805  29.853 -17.757  1.00  1.430          C  
ATOM  10118  O   GLN A 658      49.931  29.820 -16.871  1.00  2.030          O  
ATOM  10119  CB  GLN A 658      52.091  27.862 -16.949  1.00  2.830          C  
ATOM  10120  CG  GLN A 658      52.726  26.528 -17.275  1.00  2.830          C  
ATOM  10121  CD  GLN A 658      51.763  25.587 -17.910  1.00  2.830          C  
ATOM  10122  OE1 GLN A 658      50.713  25.267 -17.341  1.00  2.830          O  
ATOM  10123  NE2 GLN A 658      52.095  25.145 -19.117  1.00  2.830          N  
ATOM  10124  H   GLN A 658      53.532  29.032 -18.717  1.00  2.920          H  
ATOM  10125  HA  GLN A 658      50.808  27.916 -18.638  1.00  2.230          H  
ATOM  10126 1HB  GLN A 658      52.827  28.499 -16.483  1.00  3.400          H  
ATOM  10127 2HB  GLN A 658      51.313  27.706 -16.253  1.00  3.400          H  
ATOM  10128 1HG  GLN A 658      53.557  26.693 -17.964  1.00  3.400          H  
ATOM  10129 2HG  GLN A 658      53.087  26.071 -16.364  1.00  3.400          H  
ATOM  10130 1HE2 GLN A 658      51.488  24.519 -19.608  1.00  3.400          H  
ATOM  10131 2HE2 GLN A 658      52.958  25.460 -19.552  1.00  3.400          H  
ATOM  10132  N   LYS A 659      51.160  30.991 -18.397  1.00  0.990          N  
ATOM  10133  CA  LYS A 659      50.479  32.274 -18.167  1.00  0.950          C  
ATOM  10134  C   LYS A 659      49.010  32.087 -18.502  1.00  1.040          C  
ATOM  10135  O   LYS A 659      48.662  31.257 -19.345  1.00  1.720          O  
ATOM  10136  CB  LYS A 659      51.074  33.420 -18.988  1.00  1.350          C  
ATOM  10137  CG  LYS A 659      52.449  33.899 -18.535  1.00  1.350          C  
ATOM  10138  CD  LYS A 659      53.079  34.885 -19.529  1.00  1.350          C  
ATOM  10139  CE  LYS A 659      52.424  36.271 -19.491  1.00  1.350          C  
ATOM  10140  NZ  LYS A 659      53.158  37.251 -20.360  1.00  1.350          N  
ATOM  10141  H   LYS A 659      51.922  30.945 -19.080  1.00  1.190          H  
ATOM  10142  HA  LYS A 659      50.547  32.535 -17.110  1.00  1.140          H  
ATOM  10143 1HB  LYS A 659      51.160  33.102 -20.028  1.00  1.620          H  
ATOM  10144 2HB  LYS A 659      50.388  34.263 -18.952  1.00  1.620          H  
ATOM  10145 1HG  LYS A 659      52.344  34.409 -17.592  1.00  1.620          H  
ATOM  10146 2HG  LYS A 659      53.104  33.052 -18.387  1.00  1.620          H  
ATOM  10147 1HD  LYS A 659      54.135  34.995 -19.283  1.00  1.620          H  
ATOM  10148 2HD  LYS A 659      53.002  34.476 -20.537  1.00  1.620          H  
ATOM  10149 1HE  LYS A 659      51.399  36.200 -19.835  1.00  1.620          H  
ATOM  10150 2HE  LYS A 659      52.426  36.638 -18.462  1.00  1.620          H  
ATOM  10151 1HZ  LYS A 659      52.702  38.152 -20.308  1.00  1.620          H  
ATOM  10152 2HZ  LYS A 659      54.114  37.339 -20.041  1.00  1.620          H  
ATOM  10153 3HZ  LYS A 659      53.153  36.928 -21.317  1.00  1.620          H  
ATOM  10154  N   SER A 660      48.137  32.816 -17.818  1.00  0.810          N  
ATOM  10155  CA  SER A 660      46.701  32.622 -18.028  1.00  0.780          C  
ATOM  10156  C   SER A 660      45.872  33.873 -17.781  1.00  0.750          C  
ATOM  10157  O   SER A 660      46.409  34.945 -17.489  1.00  0.730          O  
ATOM  10158  CB  SER A 660      46.198  31.520 -17.118  1.00  1.100          C  
ATOM  10159  OG  SER A 660      46.246  31.924 -15.787  1.00  1.100          O  
ATOM  10160  H   SER A 660      48.465  33.517 -17.148  1.00  0.970          H  
ATOM  10161  HA  SER A 660      46.546  32.312 -19.058  1.00  0.940          H  
ATOM  10162 1HB  SER A 660      45.180  31.255 -17.387  1.00  1.320          H  
ATOM  10163 2HB  SER A 660      46.813  30.630 -17.255  1.00  1.320          H  
ATOM  10164  HG  SER A 660      45.835  31.224 -15.278  1.00  1.320          H  
ATOM  10165  N   ILE A 661      44.552  33.764 -17.958  1.00  0.760          N  
ATOM  10166  CA  ILE A 661      43.684  34.919 -17.713  1.00  0.740          C  
ATOM  10167  C   ILE A 661      43.422  35.075 -16.214  1.00  0.760          C  
ATOM  10168  O   ILE A 661      43.031  34.123 -15.534  1.00  0.770          O  
ATOM  10169  CB  ILE A 661      42.338  34.831 -18.469  1.00  1.040          C  
ATOM  10170  CG1 ILE A 661      42.599  34.802 -19.995  1.00  1.040          C  
ATOM  10171  CG2 ILE A 661      41.446  36.074 -18.098  1.00  1.040          C  
ATOM  10172  CD1 ILE A 661      41.383  34.448 -20.825  1.00  1.040          C  
ATOM  10173  H   ILE A 661      44.153  32.857 -18.254  1.00  0.910          H  
ATOM  10174  HA  ILE A 661      44.194  35.816 -18.054  1.00  0.890          H  
ATOM  10175  HB  ILE A 661      41.825  33.904 -18.198  1.00  1.250          H  
ATOM  10176 1HG1 ILE A 661      42.971  35.773 -20.315  1.00  1.250          H  
ATOM  10177 2HG1 ILE A 661      43.368  34.055 -20.198  1.00  1.250          H  
ATOM  10178 1HG2 ILE A 661      40.498  36.030 -18.614  1.00  1.250          H  
ATOM  10179 2HG2 ILE A 661      41.253  36.097 -17.037  1.00  1.250          H  
ATOM  10180 3HG2 ILE A 661      41.969  36.992 -18.381  1.00  1.250          H  
ATOM  10181 1HD1 ILE A 661      41.661  34.423 -21.871  1.00  1.250          H  
ATOM  10182 2HD1 ILE A 661      41.032  33.462 -20.522  1.00  1.250          H  
ATOM  10183 3HD1 ILE A 661      40.589  35.168 -20.691  1.00  1.250          H  
ATOM  10184  N   VAL A 662      43.662  36.287 -15.732  1.00  0.780          N  
ATOM  10185  CA  VAL A 662      43.532  36.701 -14.348  1.00  0.800          C  
ATOM  10186  C   VAL A 662      42.456  37.766 -14.169  1.00  0.820          C  
ATOM  10187  O   VAL A 662      42.361  38.711 -14.953  1.00  0.830          O  
ATOM  10188  CB  VAL A 662      44.895  37.236 -13.846  1.00  1.110          C  
ATOM  10189  CG1 VAL A 662      44.778  37.768 -12.425  1.00  1.110          C  
ATOM  10190  CG2 VAL A 662      45.924  36.095 -13.894  1.00  1.110          C  
ATOM  10191  H   VAL A 662      43.993  36.986 -16.399  1.00  0.940          H  
ATOM  10192  HA  VAL A 662      43.263  35.829 -13.758  1.00  0.960          H  
ATOM  10193  HB  VAL A 662      45.223  38.057 -14.490  1.00  1.330          H  
ATOM  10194 1HG1 VAL A 662      45.749  38.130 -12.093  1.00  1.330          H  
ATOM  10195 2HG1 VAL A 662      44.065  38.588 -12.377  1.00  1.330          H  
ATOM  10196 3HG1 VAL A 662      44.448  36.966 -11.778  1.00  1.330          H  
ATOM  10197 1HG2 VAL A 662      46.894  36.451 -13.549  1.00  1.330          H  
ATOM  10198 2HG2 VAL A 662      45.581  35.285 -13.250  1.00  1.330          H  
ATOM  10199 3HG2 VAL A 662      46.027  35.722 -14.915  1.00  1.330          H  
ATOM  10200  N   ALA A 663      41.602  37.578 -13.165  1.00  0.830          N  
ATOM  10201  CA  ALA A 663      40.554  38.556 -12.861  1.00  0.860          C  
ATOM  10202  C   ALA A 663      40.984  39.384 -11.646  1.00  0.860          C  
ATOM  10203  O   ALA A 663      41.581  38.855 -10.706  1.00  0.870          O  
ATOM  10204  CB  ALA A 663      39.225  37.865 -12.621  1.00  1.190          C  
ATOM  10205  H   ALA A 663      41.764  36.770 -12.557  1.00  1.000          H  
ATOM  10206  HA  ALA A 663      40.448  39.234 -13.707  1.00  1.030          H  
ATOM  10207 1HB  ALA A 663      38.465  38.617 -12.414  1.00  1.430          H  
ATOM  10208 2HB  ALA A 663      38.954  37.312 -13.510  1.00  1.430          H  
ATOM  10209 3HB  ALA A 663      39.293  37.190 -11.792  1.00  1.430          H  
ATOM  10210  N   TYR A 664      40.664  40.669 -11.643  1.00  0.910          N  
ATOM  10211  CA  TYR A 664      41.055  41.515 -10.524  1.00  0.950          C  
ATOM  10212  C   TYR A 664      40.215  42.762 -10.317  1.00  1.020          C  
ATOM  10213  O   TYR A 664      39.544  43.252 -11.229  1.00  1.150          O  
ATOM  10214  CB  TYR A 664      42.515  41.928 -10.730  1.00  1.310          C  
ATOM  10215  CG  TYR A 664      42.793  42.665 -12.068  1.00  1.310          C  
ATOM  10216  CD1 TYR A 664      42.728  44.057 -12.173  1.00  1.310          C  
ATOM  10217  CD2 TYR A 664      43.147  41.926 -13.181  1.00  1.310          C  
ATOM  10218  CE1 TYR A 664      43.021  44.688 -13.372  1.00  1.310          C  
ATOM  10219  CE2 TYR A 664      43.435  42.557 -14.360  1.00  1.310          C  
ATOM  10220  CZ  TYR A 664      43.387  43.927 -14.467  1.00  1.310          C  
ATOM  10221  OH  TYR A 664      43.703  44.532 -15.676  1.00  1.310          O  
ATOM  10222  H   TYR A 664      40.198  41.078 -12.457  1.00  1.090          H  
ATOM  10223  HA  TYR A 664      40.981  40.921  -9.610  1.00  1.140          H  
ATOM  10224 1HB  TYR A 664      42.825  42.587  -9.914  1.00  1.580          H  
ATOM  10225 2HB  TYR A 664      43.155  41.048 -10.686  1.00  1.580          H  
ATOM  10226  HD1 TYR A 664      42.461  44.643 -11.325  1.00  1.580          H  
ATOM  10227  HD2 TYR A 664      43.208  40.840 -13.124  1.00  1.580          H  
ATOM  10228  HE1 TYR A 664      42.977  45.775 -13.442  1.00  1.580          H  
ATOM  10229  HE2 TYR A 664      43.718  41.967 -15.210  1.00  1.580          H  
ATOM  10230  HH  TYR A 664      44.045  45.447 -15.526  1.00  1.580          H  
ATOM  10231  N   THR A 665      40.331  43.338  -9.123  1.00  1.020          N  
ATOM  10232  CA  THR A 665      39.691  44.609  -8.843  1.00  1.090          C  
ATOM  10233  C   THR A 665      40.543  45.676  -9.501  1.00  1.070          C  
ATOM  10234  O   THR A 665      41.775  45.664  -9.359  1.00  1.060          O  
ATOM  10235  CB  THR A 665      39.571  44.872  -7.326  1.00  1.500          C  
ATOM  10236  OG1 THR A 665      38.832  43.805  -6.703  1.00  1.500          O  
ATOM  10237  CG2 THR A 665      38.804  46.169  -7.110  1.00  1.500          C  
ATOM  10238  H   THR A 665      40.878  42.889  -8.400  1.00  1.220          H  
ATOM  10239  HA  THR A 665      38.709  44.643  -9.298  1.00  1.310          H  
ATOM  10240  HB  THR A 665      40.561  44.945  -6.873  1.00  1.800          H  
ATOM  10241  HG1 THR A 665      39.406  43.046  -6.573  1.00  1.800          H  
ATOM  10242 1HG2 THR A 665      38.701  46.352  -6.044  1.00  1.800          H  
ATOM  10243 2HG2 THR A 665      39.337  47.003  -7.563  1.00  1.800          H  
ATOM  10244 3HG2 THR A 665      37.815  46.083  -7.564  1.00  1.800          H  
ATOM  10245  N   MET A 666      39.919  46.573 -10.241  1.00  1.110          N  
ATOM  10246  CA  MET A 666      40.702  47.608 -10.888  1.00  1.150          C  
ATOM  10247  C   MET A 666      41.282  48.569  -9.861  1.00  1.200          C  
ATOM  10248  O   MET A 666      40.617  48.920  -8.882  1.00  1.290          O  
ATOM  10249  CB  MET A 666      39.850  48.371 -11.889  1.00  1.590          C  
ATOM  10250  CG  MET A 666      38.760  49.246 -11.271  1.00  1.590          C  
ATOM  10251  SD  MET A 666      37.769  50.096 -12.503  1.00  1.590          S  
ATOM  10252  CE  MET A 666      38.929  51.353 -13.056  1.00  1.590          C  
ATOM  10253  H   MET A 666      38.901  46.517 -10.344  1.00  1.330          H  
ATOM  10254  HA  MET A 666      41.533  47.142 -11.419  1.00  1.380          H  
ATOM  10255 1HB  MET A 666      40.497  48.986 -12.490  1.00  1.910          H  
ATOM  10256 2HB  MET A 666      39.362  47.660 -12.547  1.00  1.910          H  
ATOM  10257 1HG  MET A 666      38.105  48.638 -10.652  1.00  1.910          H  
ATOM  10258 2HG  MET A 666      39.215  50.006 -10.635  1.00  1.910          H  
ATOM  10259 1HE  MET A 666      38.454  51.976 -13.812  1.00  1.910          H  
ATOM  10260 2HE  MET A 666      39.227  51.975 -12.207  1.00  1.910          H  
ATOM  10261 3HE  MET A 666      39.810  50.889 -13.485  1.00  1.910          H  
ATOM  10262  N   SER A 667      42.504  49.011 -10.107  1.00  1.150          N  
ATOM  10263  CA  SER A 667      43.149  50.022  -9.297  1.00  1.170          C  
ATOM  10264  C   SER A 667      42.531  51.371  -9.570  1.00  1.200          C  
ATOM  10265  O   SER A 667      42.171  51.676 -10.709  1.00  1.320          O  
ATOM  10266  CB  SER A 667      44.628  50.093  -9.568  1.00  1.630          C  
ATOM  10267  OG  SER A 667      45.194  51.143  -8.832  1.00  1.630          O  
ATOM  10268  H   SER A 667      43.011  48.630 -10.902  1.00  1.380          H  
ATOM  10269  HA  SER A 667      42.993  49.777  -8.246  1.00  1.400          H  
ATOM  10270 1HB  SER A 667      45.096  49.146  -9.289  1.00  1.960          H  
ATOM  10271 2HB  SER A 667      44.801  50.246 -10.633  1.00  1.960          H  
ATOM  10272  HG  SER A 667      46.144  51.093  -9.001  1.00  1.960          H  
ATOM  10273  N   LEU A 668      42.417  52.195  -8.537  1.00  1.200          N  
ATOM  10274  CA  LEU A 668      41.899  53.539  -8.715  1.00  1.230          C  
ATOM  10275  C   LEU A 668      43.032  54.568  -8.692  1.00  1.460          C  
ATOM  10276  O   LEU A 668      42.793  55.775  -8.610  1.00  1.610          O  
ATOM  10277  CB  LEU A 668      40.846  53.826  -7.647  1.00  1.710          C  
ATOM  10278  CG  LEU A 668      39.620  52.834  -7.631  1.00  1.710          C  
ATOM  10279  CD1 LEU A 668      38.689  53.235  -6.501  1.00  1.710          C  
ATOM  10280  CD2 LEU A 668      38.885  52.819  -8.996  1.00  1.710          C  
ATOM  10281  H   LEU A 668      42.722  51.906  -7.618  1.00  1.440          H  
ATOM  10282  HA  LEU A 668      41.437  53.611  -9.694  1.00  1.480          H  
ATOM  10283 1HB  LEU A 668      41.326  53.788  -6.670  1.00  2.050          H  
ATOM  10284 2HB  LEU A 668      40.462  54.835  -7.802  1.00  2.050          H  
ATOM  10285  HG  LEU A 668      39.979  51.823  -7.424  1.00  2.050          H  
ATOM  10286 1HD1 LEU A 668      37.851  52.539  -6.458  1.00  2.050          H  
ATOM  10287 2HD1 LEU A 668      39.229  53.209  -5.555  1.00  2.050          H  
ATOM  10288 3HD1 LEU A 668      38.314  54.243  -6.677  1.00  2.050          H  
ATOM  10289 1HD2 LEU A 668      38.050  52.121  -8.945  1.00  2.050          H  
ATOM  10290 2HD2 LEU A 668      38.510  53.816  -9.224  1.00  2.050          H  
ATOM  10291 3HD2 LEU A 668      39.556  52.495  -9.786  1.00  2.050          H  
ATOM  10292  N   GLY A 669      44.271  54.075  -8.758  1.00  1.560          N  
ATOM  10293  CA  GLY A 669      45.456  54.922  -8.739  1.00  1.930          C  
ATOM  10294  C   GLY A 669      46.293  54.726  -7.475  1.00  1.340          C  
ATOM  10295  O   GLY A 669      45.874  54.093  -6.502  1.00  1.210          O  
ATOM  10296  H   GLY A 669      44.394  53.066  -8.828  1.00  1.870          H  
ATOM  10297 1HA  GLY A 669      46.066  54.701  -9.615  1.00  2.320          H  
ATOM  10298 2HA  GLY A 669      45.158  55.966  -8.816  1.00  2.320          H  
ATOM  10299  N   ALA A 670      47.536  55.204  -7.525  1.00  1.420          N  
ATOM  10300  CA  ALA A 670      48.421  55.066  -6.379  1.00  1.350          C  
ATOM  10301  C   ALA A 670      47.854  55.803  -5.181  1.00  1.120          C  
ATOM  10302  O   ALA A 670      47.451  56.964  -5.283  1.00  1.210          O  
ATOM  10303  CB  ALA A 670      49.804  55.605  -6.699  1.00  1.920          C  
ATOM  10304  H   ALA A 670      47.848  55.695  -8.350  1.00  1.700          H  
ATOM  10305  HA  ALA A 670      48.494  54.008  -6.128  1.00  1.620          H  
ATOM  10306 1HB  ALA A 670      50.450  55.478  -5.830  1.00  2.300          H  
ATOM  10307 2HB  ALA A 670      50.221  55.063  -7.546  1.00  2.300          H  
ATOM  10308 3HB  ALA A 670      49.733  56.664  -6.944  1.00  2.300          H  
ATOM  10309  N   ASP A 671      47.923  55.182  -4.007  1.00  1.440          N  
ATOM  10310  CA  ASP A 671      47.395  55.810  -2.800  1.00  1.490          C  
ATOM  10311  C   ASP A 671      48.392  56.779  -2.157  1.00  1.010          C  
ATOM  10312  O   ASP A 671      48.994  56.467  -1.126  1.00  1.560          O  
ATOM  10313  CB  ASP A 671      46.984  54.729  -1.786  1.00  2.070          C  
ATOM  10314  CG  ASP A 671      46.154  55.255  -0.595  1.00  2.070          C  
ATOM  10315  OD1 ASP A 671      45.640  56.346  -0.684  1.00  2.070          O  
ATOM  10316  OD2 ASP A 671      46.020  54.537   0.377  1.00  2.070          O  
ATOM  10317  H   ASP A 671      48.288  54.242  -3.962  1.00  1.730          H  
ATOM  10318  HA  ASP A 671      46.505  56.378  -3.074  1.00  1.790          H  
ATOM  10319 1HB  ASP A 671      46.400  53.964  -2.298  1.00  2.480          H  
ATOM  10320 2HB  ASP A 671      47.878  54.244  -1.393  1.00  2.480          H  
ATOM  10321  N   SER A 672      48.613  57.917  -2.789  1.00  1.000          N  
ATOM  10322  CA  SER A 672      49.519  58.915  -2.232  1.00  0.950          C  
ATOM  10323  C   SER A 672      48.881  59.530  -0.998  1.00  0.940          C  
ATOM  10324  O   SER A 672      47.685  59.797  -1.000  1.00  1.690          O  
ATOM  10325  CB  SER A 672      49.814  60.007  -3.248  1.00  1.350          C  
ATOM  10326  OG  SER A 672      50.505  59.507  -4.364  1.00  1.350          O  
ATOM  10327  H   SER A 672      48.120  58.058  -3.674  1.00  1.200          H  
ATOM  10328  HA  SER A 672      50.450  58.429  -1.940  1.00  1.140          H  
ATOM  10329 1HB  SER A 672      48.877  60.458  -3.571  1.00  1.620          H  
ATOM  10330 2HB  SER A 672      50.404  60.791  -2.770  1.00  1.620          H  
ATOM  10331  HG  SER A 672      50.648  60.259  -4.945  1.00  1.620          H  
ATOM  10332  N   SER A 673      49.654  59.796   0.038  1.00  0.930          N  
ATOM  10333  CA  SER A 673      49.101  60.449   1.210  1.00  1.150          C  
ATOM  10334  C   SER A 673      49.259  61.952   1.108  1.00  1.020          C  
ATOM  10335  O   SER A 673      50.104  62.445   0.340  1.00  1.500          O  
ATOM  10336  CB  SER A 673      49.781  59.927   2.461  1.00  1.520          C  
ATOM  10337  OG  SER A 673      51.143  60.265   2.475  1.00  1.520          O  
ATOM  10338  H   SER A 673      50.634  59.552   0.025  1.00  1.120          H  
ATOM  10339  HA  SER A 673      48.037  60.217   1.270  1.00  1.380          H  
ATOM  10340 1HB  SER A 673      49.293  60.348   3.340  1.00  1.830          H  
ATOM  10341 2HB  SER A 673      49.670  58.845   2.509  1.00  1.830          H  
ATOM  10342  HG  SER A 673      51.499  59.906   3.294  1.00  1.830          H  
ATOM  10343  N   ILE A 674      48.476  62.675   1.920  1.00  1.030          N  
ATOM  10344  CA  ILE A 674      48.577  64.122   1.991  1.00  0.960          C  
ATOM  10345  C   ILE A 674      49.012  64.574   3.372  1.00  1.070          C  
ATOM  10346  O   ILE A 674      48.344  64.343   4.385  1.00  1.280          O  
ATOM  10347  CB  ILE A 674      47.253  64.811   1.635  1.00  1.370          C  
ATOM  10348  CG1 ILE A 674      46.825  64.411   0.207  1.00  1.370          C  
ATOM  10349  CG2 ILE A 674      47.445  66.357   1.749  1.00  1.370          C  
ATOM  10350  CD1 ILE A 674      45.419  64.836  -0.165  1.00  1.370          C  
ATOM  10351  H   ILE A 674      47.809  62.194   2.506  1.00  1.240          H  
ATOM  10352  HA  ILE A 674      49.331  64.451   1.277  1.00  1.150          H  
ATOM  10353  HB  ILE A 674      46.477  64.483   2.314  1.00  1.650          H  
ATOM  10354 1HG1 ILE A 674      47.525  64.845  -0.504  1.00  1.650          H  
ATOM  10355 2HG1 ILE A 674      46.874  63.327   0.116  1.00  1.650          H  
ATOM  10356 1HG2 ILE A 674      46.531  66.870   1.503  1.00  1.650          H  
ATOM  10357 2HG2 ILE A 674      47.729  66.636   2.762  1.00  1.650          H  
ATOM  10358 3HG2 ILE A 674      48.224  66.677   1.060  1.00  1.650          H  
ATOM  10359 1HD1 ILE A 674      45.202  64.501  -1.179  1.00  1.650          H  
ATOM  10360 2HD1 ILE A 674      44.708  64.381   0.526  1.00  1.650          H  
ATOM  10361 3HD1 ILE A 674      45.319  65.914  -0.122  1.00  1.650          H  
ATOM  10362  N   ALA A 675      50.146  65.244   3.398  1.00  1.010          N  
ATOM  10363  CA  ALA A 675      50.772  65.715   4.619  1.00  1.210          C  
ATOM  10364  C   ALA A 675      50.202  67.030   5.096  1.00  1.210          C  
ATOM  10365  O   ALA A 675      50.856  68.072   4.941  1.00  1.700          O  
ATOM  10366  CB  ALA A 675      52.267  65.862   4.402  1.00  1.610          C  
ATOM  10367  H   ALA A 675      50.609  65.398   2.513  1.00  1.210          H  
ATOM  10368  HA  ALA A 675      50.595  64.973   5.397  1.00  1.450          H  
ATOM  10369 1HB  ALA A 675      52.737  66.183   5.333  1.00  1.940          H  
ATOM  10370 2HB  ALA A 675      52.685  64.903   4.095  1.00  1.940          H  
ATOM  10371 3HB  ALA A 675      52.453  66.605   3.629  1.00  1.940          H  
ATOM  10372  N   TYR A 676      49.004  66.957   5.659  1.00  1.070          N  
ATOM  10373  CA  TYR A 676      48.287  68.111   6.168  1.00  1.040          C  
ATOM  10374  C   TYR A 676      48.923  68.574   7.470  1.00  1.170          C  
ATOM  10375  O   TYR A 676      49.610  67.791   8.158  1.00  1.530          O  
ATOM  10376  CB  TYR A 676      46.817  67.786   6.446  1.00  1.470          C  
ATOM  10377  CG  TYR A 676      45.921  67.577   5.243  1.00  1.470          C  
ATOM  10378  CD1 TYR A 676      45.522  66.300   4.884  1.00  1.470          C  
ATOM  10379  CD2 TYR A 676      45.472  68.668   4.519  1.00  1.470          C  
ATOM  10380  CE1 TYR A 676      44.670  66.116   3.811  1.00  1.470          C  
ATOM  10381  CE2 TYR A 676      44.626  68.484   3.444  1.00  1.470          C  
ATOM  10382  CZ  TYR A 676      44.222  67.216   3.092  1.00  1.470          C  
ATOM  10383  OH  TYR A 676      43.371  67.043   2.025  1.00  1.470          O  
ATOM  10384  H   TYR A 676      48.581  66.024   5.674  1.00  1.280          H  
ATOM  10385  HA  TYR A 676      48.359  68.923   5.445  1.00  1.250          H  
ATOM  10386 1HB  TYR A 676      46.770  66.883   7.055  1.00  1.760          H  
ATOM  10387 2HB  TYR A 676      46.387  68.590   7.043  1.00  1.760          H  
ATOM  10388  HD1 TYR A 676      45.873  65.437   5.452  1.00  1.760          H  
ATOM  10389  HD2 TYR A 676      45.780  69.675   4.801  1.00  1.760          H  
ATOM  10390  HE1 TYR A 676      44.352  65.112   3.533  1.00  1.760          H  
ATOM  10391  HE2 TYR A 676      44.269  69.344   2.877  1.00  1.760          H  
ATOM  10392  HH  TYR A 676      43.175  66.108   1.919  1.00  1.760          H  
ATOM  10393  N   SER A 677      48.762  69.867   7.755  1.00  1.100          N  
ATOM  10394  CA  SER A 677      49.146  70.449   9.032  1.00  1.290          C  
ATOM  10395  C   SER A 677      48.506  71.807   9.117  1.00  1.270          C  
ATOM  10396  O   SER A 677      47.921  72.297   8.145  1.00  1.140          O  
ATOM  10397  CB  SER A 677      50.640  70.538   9.248  1.00  1.730          C  
ATOM  10398  OG  SER A 677      51.197  71.511   8.476  1.00  1.730          O  
ATOM  10399  H   SER A 677      48.280  70.453   7.089  1.00  1.320          H  
ATOM  10400  HA  SER A 677      48.736  69.834   9.836  1.00  1.550          H  
ATOM  10401 1HB  SER A 677      50.839  70.749  10.300  1.00  2.080          H  
ATOM  10402 2HB  SER A 677      51.107  69.585   9.018  1.00  2.080          H  
ATOM  10403  HG  SER A 677      52.158  71.365   8.514  1.00  2.080          H  
ATOM  10404  N   ASN A 678      48.618  72.441  10.258  1.00  1.530          N  
ATOM  10405  CA  ASN A 678      48.307  73.598  11.060  1.00  1.600          C  
ATOM  10406  C   ASN A 678      48.613  74.888  10.306  1.00  1.370          C  
ATOM  10407  O   ASN A 678      47.786  75.795  10.149  1.00  1.360          O  
ATOM  10408  CB  ASN A 678      49.088  73.549  12.352  1.00  2.210          C  
ATOM  10409  CG  ASN A 678      48.590  72.490  13.273  1.00  2.210          C  
ATOM  10410  OD1 ASN A 678      47.460  71.999  13.151  1.00  2.210          O  
ATOM  10411  ND2 ASN A 678      49.418  72.109  14.203  1.00  2.210          N  
ATOM  10412  H   ASN A 678      48.081  73.049   9.655  1.00  1.840          H  
ATOM  10413  HA  ASN A 678      47.238  73.595  11.281  1.00  1.920          H  
ATOM  10414 1HB  ASN A 678      50.141  73.364  12.136  1.00  2.650          H  
ATOM  10415 2HB  ASN A 678      49.024  74.516  12.851  1.00  2.650          H  
ATOM  10416 1HD2 ASN A 678      49.148  71.398  14.851  1.00  2.650          H  
ATOM  10417 2HD2 ASN A 678      50.326  72.525  14.268  1.00  2.650          H  
ATOM  10418  N   ASN A 679      49.815  74.923   9.809  1.00  1.270          N  
ATOM  10419  CA  ASN A 679      50.350  76.066   9.133  1.00  1.120          C  
ATOM  10420  C   ASN A 679      51.425  75.704   8.126  1.00  1.080          C  
ATOM  10421  O   ASN A 679      52.415  76.417   8.015  1.00  0.990          O  
ATOM  10422  CB  ASN A 679      50.819  77.070  10.161  1.00  1.630          C  
ATOM  10423  CG  ASN A 679      51.867  76.519  11.058  1.00  1.630          C  
ATOM  10424  OD1 ASN A 679      52.149  75.309  11.026  1.00  1.630          O  
ATOM  10425  ND2 ASN A 679      52.440  77.367  11.876  1.00  1.630          N  
ATOM  10426  H   ASN A 679      50.424  74.125   9.962  1.00  1.520          H  
ATOM  10427  HA  ASN A 679      49.541  76.530   8.566  1.00  1.340          H  
ATOM  10428 1HB  ASN A 679      51.215  77.943   9.655  1.00  1.950          H  
ATOM  10429 2HB  ASN A 679      49.974  77.400  10.764  1.00  1.950          H  
ATOM  10430 1HD2 ASN A 679      53.150  77.055  12.506  1.00  1.950          H  
ATOM  10431 2HD2 ASN A 679      52.167  78.332  11.859  1.00  1.950          H  
ATOM  10432  N   THR A 680      51.285  74.588   7.412  1.00  1.230          N  
ATOM  10433  CA  THR A 680      52.321  74.225   6.430  1.00  1.210          C  
ATOM  10434  C   THR A 680      51.801  74.453   5.035  1.00  1.140          C  
ATOM  10435  O   THR A 680      50.656  74.120   4.720  1.00  1.170          O  
ATOM  10436  CB  THR A 680      52.783  72.747   6.498  1.00  1.700          C  
ATOM  10437  OG1 THR A 680      53.309  72.467   7.800  1.00  1.700          O  
ATOM  10438  CG2 THR A 680      53.901  72.459   5.467  1.00  1.700          C  
ATOM  10439  H   THR A 680      50.448  74.023   7.499  1.00  1.480          H  
ATOM  10440  HA  THR A 680      53.194  74.863   6.572  1.00  1.450          H  
ATOM  10441  HB  THR A 680      51.945  72.089   6.279  1.00  2.040          H  
ATOM  10442  HG1 THR A 680      52.586  72.530   8.434  1.00  2.040          H  
ATOM  10443 1HG2 THR A 680      54.200  71.419   5.564  1.00  2.040          H  
ATOM  10444 2HG2 THR A 680      53.561  72.623   4.452  1.00  2.040          H  
ATOM  10445 3HG2 THR A 680      54.754  73.107   5.672  1.00  2.040          H  
ATOM  10446  N   ILE A 681      52.640  75.029   4.199  1.00  1.060          N  
ATOM  10447  CA  ILE A 681      52.292  75.227   2.809  1.00  1.000          C  
ATOM  10448  C   ILE A 681      53.340  74.565   1.907  1.00  0.980          C  
ATOM  10449  O   ILE A 681      54.543  74.662   2.157  1.00  0.980          O  
ATOM  10450  CB  ILE A 681      52.150  76.741   2.519  1.00  1.420          C  
ATOM  10451  CG1 ILE A 681      51.644  76.973   1.082  1.00  1.420          C  
ATOM  10452  CG2 ILE A 681      53.512  77.462   2.758  1.00  1.420          C  
ATOM  10453  CD1 ILE A 681      51.147  78.383   0.835  1.00  1.420          C  
ATOM  10454  H   ILE A 681      53.558  75.301   4.563  1.00  1.270          H  
ATOM  10455  HA  ILE A 681      51.332  74.750   2.617  1.00  1.200          H  
ATOM  10456  HB  ILE A 681      51.407  77.156   3.198  1.00  1.710          H  
ATOM  10457 1HG1 ILE A 681      52.439  76.766   0.387  1.00  1.710          H  
ATOM  10458 2HG1 ILE A 681      50.826  76.285   0.878  1.00  1.710          H  
ATOM  10459 1HG2 ILE A 681      53.413  78.523   2.590  1.00  1.710          H  
ATOM  10460 2HG2 ILE A 681      53.830  77.301   3.782  1.00  1.710          H  
ATOM  10461 3HG2 ILE A 681      54.268  77.074   2.086  1.00  1.710          H  
ATOM  10462 1HD1 ILE A 681      50.806  78.471  -0.198  1.00  1.710          H  
ATOM  10463 2HD1 ILE A 681      50.318  78.603   1.511  1.00  1.710          H  
ATOM  10464 3HD1 ILE A 681      51.938  79.084   1.009  1.00  1.710          H  
ATOM  10465  N   ALA A 682      52.893  73.855   0.875  1.00  0.950          N  
ATOM  10466  CA  ALA A 682      53.833  73.258  -0.071  1.00  0.930          C  
ATOM  10467  C   ALA A 682      53.933  74.182  -1.264  1.00  0.870          C  
ATOM  10468  O   ALA A 682      52.911  74.515  -1.868  1.00  0.860          O  
ATOM  10469  CB  ALA A 682      53.395  71.874  -0.503  1.00  1.310          C  
ATOM  10470  H   ALA A 682      51.898  73.764   0.724  1.00  1.140          H  
ATOM  10471  HA  ALA A 682      54.810  73.187   0.399  1.00  1.120          H  
ATOM  10472 1HB  ALA A 682      54.123  71.468  -1.208  1.00  1.570          H  
ATOM  10473 2HB  ALA A 682      53.333  71.224   0.365  1.00  1.570          H  
ATOM  10474 3HB  ALA A 682      52.424  71.930  -0.987  1.00  1.570          H  
ATOM  10475  N   ILE A 683      55.138  74.636  -1.583  1.00  0.840          N  
ATOM  10476  CA  ILE A 683      55.280  75.560  -2.696  1.00  0.780          C  
ATOM  10477  C   ILE A 683      56.318  75.022  -3.679  1.00  0.760          C  
ATOM  10478  O   ILE A 683      57.426  74.707  -3.242  1.00  0.780          O  
ATOM  10479  CB  ILE A 683      55.716  76.963  -2.230  1.00  1.120          C  
ATOM  10480  CG1 ILE A 683      54.710  77.482  -1.199  1.00  1.120          C  
ATOM  10481  CG2 ILE A 683      55.727  77.928  -3.476  1.00  1.120          C  
ATOM  10482  CD1 ILE A 683      55.114  78.710  -0.499  1.00  1.120          C  
ATOM  10483  H   ILE A 683      55.938  74.300  -1.038  1.00  1.010          H  
ATOM  10484  HA  ILE A 683      54.311  75.686  -3.151  1.00  0.940          H  
ATOM  10485  HB  ILE A 683      56.701  76.920  -1.776  1.00  1.340          H  
ATOM  10486 1HG1 ILE A 683      53.755  77.653  -1.693  1.00  1.340          H  
ATOM  10487 2HG1 ILE A 683      54.580  76.728  -0.436  1.00  1.340          H  
ATOM  10488 1HG2 ILE A 683      56.016  78.929  -3.203  1.00  1.340          H  
ATOM  10489 2HG2 ILE A 683      56.415  77.569  -4.221  1.00  1.340          H  
ATOM  10490 3HG2 ILE A 683      54.728  77.968  -3.913  1.00  1.340          H  
ATOM  10491 1HD1 ILE A 683      54.343  78.974   0.217  1.00  1.340          H  
ATOM  10492 2HD1 ILE A 683      56.048  78.523   0.025  1.00  1.340          H  
ATOM  10493 3HD1 ILE A 683      55.242  79.530  -1.191  1.00  1.340          H  
ATOM  10494  N   PRO A 684      55.992  74.885  -4.978  1.00  0.740          N  
ATOM  10495  CA  PRO A 684      56.878  74.465  -6.054  1.00  0.710          C  
ATOM  10496  C   PRO A 684      58.095  75.357  -6.083  1.00  0.710          C  
ATOM  10497  O   PRO A 684      57.934  76.574  -5.913  1.00  0.690          O  
ATOM  10498  CB  PRO A 684      55.997  74.683  -7.289  1.00  1.060          C  
ATOM  10499  CG  PRO A 684      54.572  74.542  -6.777  1.00  1.060          C  
ATOM  10500  CD  PRO A 684      54.586  75.116  -5.417  1.00  1.060          C  
ATOM  10501  HA  PRO A 684      57.153  73.408  -5.977  1.00  0.850          H  
ATOM  10502 1HB  PRO A 684      56.200  75.676  -7.730  1.00  1.280          H  
ATOM  10503 2HB  PRO A 684      56.258  73.935  -8.052  1.00  1.280          H  
ATOM  10504 1HG  PRO A 684      53.871  75.099  -7.415  1.00  1.280          H  
ATOM  10505 2HG  PRO A 684      54.252  73.484  -6.791  1.00  1.280          H  
ATOM  10506 1HD  PRO A 684      54.330  76.191  -5.453  1.00  1.280          H  
ATOM  10507 2HD  PRO A 684      53.868  74.515  -4.823  1.00  1.280          H  
ATOM  10508  N   THR A 685      59.289  74.806  -6.330  1.00  0.730          N  
ATOM  10509  CA  THR A 685      60.437  75.707  -6.379  1.00  0.720          C  
ATOM  10510  C   THR A 685      61.150  75.479  -7.708  1.00  0.690          C  
ATOM  10511  O   THR A 685      62.287  75.911  -7.922  1.00  0.690          O  
ATOM  10512  CB  THR A 685      61.434  75.366  -5.228  1.00  1.010          C  
ATOM  10513  OG1 THR A 685      61.928  74.037  -5.401  1.00  1.010          O  
ATOM  10514  CG2 THR A 685      60.738  75.369  -3.828  1.00  1.010          C  
ATOM  10515  H   THR A 685      59.394  73.785  -6.461  1.00  0.880          H  
ATOM  10516  HA  THR A 685      60.116  76.743  -6.322  1.00  0.860          H  
ATOM  10517  HB  THR A 685      62.255  76.080  -5.238  1.00  1.210          H  
ATOM  10518  HG1 THR A 685      61.172  73.422  -5.360  1.00  1.210          H  
ATOM  10519 1HG2 THR A 685      61.468  75.110  -3.068  1.00  1.210          H  
ATOM  10520 2HG2 THR A 685      60.331  76.306  -3.600  1.00  1.210          H  
ATOM  10521 3HG2 THR A 685      59.939  74.628  -3.823  1.00  1.210          H  
ATOM  10522  N   ASN A 686      60.384  74.930  -8.640  1.00  0.680          N  
ATOM  10523  CA  ASN A 686      60.795  74.620  -9.995  1.00  0.650          C  
ATOM  10524  C   ASN A 686      59.552  74.246 -10.788  1.00  0.620          C  
ATOM  10525  O   ASN A 686      58.438  74.260 -10.250  1.00  0.620          O  
ATOM  10526  CB  ASN A 686      61.815  73.495 -10.001  1.00  0.920          C  
ATOM  10527  CG  ASN A 686      62.806  73.588 -11.112  1.00  0.920          C  
ATOM  10528  OD1 ASN A 686      62.457  74.052 -12.204  1.00  0.920          O  
ATOM  10529  ND2 ASN A 686      64.015  73.158 -10.865  1.00  0.920          N  
ATOM  10530  H   ASN A 686      59.451  74.661  -8.348  1.00  0.820          H  
ATOM  10531  HA  ASN A 686      61.232  75.508 -10.451  1.00  0.780          H  
ATOM  10532 1HB  ASN A 686      62.358  73.490  -9.058  1.00  1.110          H  
ATOM  10533 2HB  ASN A 686      61.290  72.544 -10.084  1.00  1.110          H  
ATOM  10534 1HD2 ASN A 686      64.718  73.196 -11.572  1.00  1.110          H  
ATOM  10535 2HD2 ASN A 686      64.229  72.773  -9.947  1.00  1.110          H  
ATOM  10536  N   PHE A 687      59.731  73.936 -12.060  1.00  0.600          N  
ATOM  10537  CA  PHE A 687      58.632  73.491 -12.904  1.00  0.570          C  
ATOM  10538  C   PHE A 687      59.126  72.846 -14.175  1.00  0.570          C  
ATOM  10539  O   PHE A 687      60.303  72.964 -14.553  1.00  0.590          O  
ATOM  10540  CB  PHE A 687      57.715  74.650 -13.277  1.00  0.810          C  
ATOM  10541  CG  PHE A 687      58.387  75.695 -14.050  1.00  0.810          C  
ATOM  10542  CD1 PHE A 687      58.377  75.682 -15.444  1.00  0.810          C  
ATOM  10543  CD2 PHE A 687      59.034  76.711 -13.398  1.00  0.810          C  
ATOM  10544  CE1 PHE A 687      59.002  76.674 -16.141  1.00  0.810          C  
ATOM  10545  CE2 PHE A 687      59.657  77.691 -14.089  1.00  0.810          C  
ATOM  10546  CZ  PHE A 687      59.641  77.679 -15.456  1.00  0.810          C  
ATOM  10547  H   PHE A 687      60.671  73.997 -12.444  1.00  0.720          H  
ATOM  10548  HA  PHE A 687      58.049  72.748 -12.363  1.00  0.680          H  
ATOM  10549 1HB  PHE A 687      56.876  74.278 -13.867  1.00  0.970          H  
ATOM  10550 2HB  PHE A 687      57.299  75.104 -12.380  1.00  0.970          H  
ATOM  10551  HD1 PHE A 687      57.862  74.881 -15.976  1.00  0.970          H  
ATOM  10552  HD2 PHE A 687      59.035  76.722 -12.313  1.00  0.970          H  
ATOM  10553  HE1 PHE A 687      58.992  76.665 -17.226  1.00  0.970          H  
ATOM  10554  HE2 PHE A 687      60.167  78.483 -13.557  1.00  0.970          H  
ATOM  10555  HZ  PHE A 687      60.131  78.461 -15.983  1.00  0.970          H  
ATOM  10556  N   SER A 688      58.198  72.226 -14.873  1.00  0.560          N  
ATOM  10557  CA  SER A 688      58.508  71.743 -16.187  1.00  0.570          C  
ATOM  10558  C   SER A 688      57.411  72.088 -17.168  1.00  0.520          C  
ATOM  10559  O   SER A 688      56.243  72.273 -16.811  1.00  0.460          O  
ATOM  10560  CB  SER A 688      58.750  70.248 -16.160  1.00  0.790          C  
ATOM  10561  OG  SER A 688      57.603  69.557 -15.744  1.00  0.790          O  
ATOM  10562  H   SER A 688      57.260  72.092 -14.486  1.00  0.670          H  
ATOM  10563  HA  SER A 688      59.405  72.236 -16.518  1.00  0.680          H  
ATOM  10564 1HB  SER A 688      59.035  69.916 -17.160  1.00  0.950          H  
ATOM  10565 2HB  SER A 688      59.580  70.026 -15.491  1.00  0.950          H  
ATOM  10566  HG  SER A 688      57.800  68.625 -15.850  1.00  0.950          H  
ATOM  10567  N   ILE A 689      57.803  72.211 -18.420  1.00  0.550          N  
ATOM  10568  CA  ILE A 689      56.848  72.421 -19.479  1.00  0.510          C  
ATOM  10569  C   ILE A 689      56.630  71.107 -20.194  1.00  0.510          C  
ATOM  10570  O   ILE A 689      57.575  70.458 -20.647  1.00  0.530          O  
ATOM  10571  CB  ILE A 689      57.300  73.516 -20.471  1.00  0.730          C  
ATOM  10572  CG1 ILE A 689      57.612  74.874 -19.711  1.00  0.730          C  
ATOM  10573  CG2 ILE A 689      56.237  73.717 -21.587  1.00  0.730          C  
ATOM  10574  CD1 ILE A 689      56.487  75.469 -18.871  1.00  0.730          C  
ATOM  10575  H   ILE A 689      58.797  72.158 -18.624  1.00  0.660          H  
ATOM  10576  HA  ILE A 689      55.894  72.713 -19.051  1.00  0.610          H  
ATOM  10577  HB  ILE A 689      58.235  73.201 -20.937  1.00  0.880          H  
ATOM  10578 1HG1 ILE A 689      58.481  74.722 -19.068  1.00  0.880          H  
ATOM  10579 2HG1 ILE A 689      57.864  75.605 -20.464  1.00  0.880          H  
ATOM  10580 1HG2 ILE A 689      56.589  74.474 -22.286  1.00  0.880          H  
ATOM  10581 2HG2 ILE A 689      56.080  72.781 -22.127  1.00  0.880          H  
ATOM  10582 3HG2 ILE A 689      55.289  74.036 -21.150  1.00  0.880          H  
ATOM  10583 1HD1 ILE A 689      56.817  76.402 -18.430  1.00  0.880          H  
ATOM  10584 2HD1 ILE A 689      55.624  75.652 -19.487  1.00  0.880          H  
ATOM  10585 3HD1 ILE A 689      56.230  74.782 -18.082  1.00  0.880          H  
ATOM  10586  N   SER A 690      55.371  70.717 -20.273  1.00  0.480          N  
ATOM  10587  CA  SER A 690      54.980  69.470 -20.904  1.00  0.480          C  
ATOM  10588  C   SER A 690      54.130  69.754 -22.113  1.00  0.440          C  
ATOM  10589  O   SER A 690      53.436  70.775 -22.171  1.00  0.420          O  
ATOM  10590  CB  SER A 690      54.190  68.593 -19.938  1.00  0.670          C  
ATOM  10591  OG  SER A 690      54.968  68.193 -18.841  1.00  0.670          O  
ATOM  10592  H   SER A 690      54.658  71.326 -19.860  1.00  0.580          H  
ATOM  10593  HA  SER A 690      55.875  68.936 -21.225  1.00  0.580          H  
ATOM  10594 1HB  SER A 690      53.320  69.153 -19.582  1.00  0.810          H  
ATOM  10595 2HB  SER A 690      53.818  67.715 -20.466  1.00  0.810          H  
ATOM  10596  HG  SER A 690      54.390  67.673 -18.282  1.00  0.810          H  
ATOM  10597  N   ILE A 691      54.166  68.850 -23.086  1.00  0.440          N  
ATOM  10598  CA  ILE A 691      53.299  69.012 -24.235  1.00  0.420          C  
ATOM  10599  C   ILE A 691      52.481  67.747 -24.392  1.00  0.420          C  
ATOM  10600  O   ILE A 691      53.039  66.648 -24.448  1.00  0.460          O  
ATOM  10601  CB  ILE A 691      54.084  69.345 -25.520  1.00  0.600          C  
ATOM  10602  CG1 ILE A 691      54.910  70.630 -25.236  1.00  0.600          C  
ATOM  10603  CG2 ILE A 691      53.104  69.559 -26.718  1.00  0.600          C  
ATOM  10604  CD1 ILE A 691      55.810  71.097 -26.325  1.00  0.600          C  
ATOM  10605  H   ILE A 691      54.764  68.037 -23.007  1.00  0.530          H  
ATOM  10606  HA  ILE A 691      52.626  69.829 -24.042  1.00  0.500          H  
ATOM  10607  HB  ILE A 691      54.769  68.533 -25.756  1.00  0.720          H  
ATOM  10608 1HG1 ILE A 691      54.240  71.414 -24.951  1.00  0.720          H  
ATOM  10609 2HG1 ILE A 691      55.553  70.424 -24.396  1.00  0.720          H  
ATOM  10610 1HG2 ILE A 691      53.656  69.795 -27.616  1.00  0.720          H  
ATOM  10611 2HG2 ILE A 691      52.521  68.658 -26.898  1.00  0.720          H  
ATOM  10612 3HG2 ILE A 691      52.420  70.380 -26.486  1.00  0.720          H  
ATOM  10613 1HD1 ILE A 691      56.347  71.953 -25.972  1.00  0.720          H  
ATOM  10614 2HD1 ILE A 691      56.516  70.326 -26.603  1.00  0.720          H  
ATOM  10615 3HD1 ILE A 691      55.232  71.372 -27.185  1.00  0.720          H  
ATOM  10616  N   THR A 692      51.166  67.893 -24.450  1.00  0.400          N  
ATOM  10617  CA  THR A 692      50.305  66.728 -24.587  1.00  0.410          C  
ATOM  10618  C   THR A 692      49.560  66.772 -25.904  1.00  0.400          C  
ATOM  10619  O   THR A 692      49.358  67.839 -26.490  1.00  0.380          O  
ATOM  10620  CB  THR A 692      49.300  66.632 -23.420  1.00  0.570          C  
ATOM  10621  OG1 THR A 692      48.395  67.752 -23.450  1.00  0.570          O  
ATOM  10622  CG2 THR A 692      50.067  66.659 -22.098  1.00  0.570          C  
ATOM  10623  H   THR A 692      50.777  68.839 -24.380  1.00  0.480          H  
ATOM  10624  HA  THR A 692      50.922  65.831 -24.581  1.00  0.490          H  
ATOM  10625  HB  THR A 692      48.731  65.706 -23.497  1.00  0.680          H  
ATOM  10626  HG1 THR A 692      47.798  67.673 -24.205  1.00  0.680          H  
ATOM  10627 1HG2 THR A 692      49.365  66.591 -21.269  1.00  0.680          H  
ATOM  10628 2HG2 THR A 692      50.755  65.816 -22.065  1.00  0.680          H  
ATOM  10629 3HG2 THR A 692      50.629  67.588 -22.016  1.00  0.680          H  
ATOM  10630  N   THR A 693      49.069  65.616 -26.343  1.00  0.400          N  
ATOM  10631  CA  THR A 693      48.351  65.561 -27.611  1.00  0.390          C  
ATOM  10632  C   THR A 693      46.880  65.225 -27.444  1.00  0.380          C  
ATOM  10633  O   THR A 693      46.525  64.232 -26.804  1.00  0.400          O  
ATOM  10634  CB  THR A 693      48.977  64.499 -28.548  1.00  0.550          C  
ATOM  10635  OG1 THR A 693      50.339  64.818 -28.801  1.00  0.550          O  
ATOM  10636  CG2 THR A 693      48.261  64.496 -29.877  1.00  0.550          C  
ATOM  10637  H   THR A 693      49.221  64.768 -25.816  1.00  0.480          H  
ATOM  10638  HA  THR A 693      48.421  66.533 -28.094  1.00  0.470          H  
ATOM  10639  HB  THR A 693      48.911  63.515 -28.091  1.00  0.660          H  
ATOM  10640  HG1 THR A 693      50.840  64.704 -27.994  1.00  0.660          H  
ATOM  10641 1HG2 THR A 693      48.722  63.762 -30.534  1.00  0.660          H  
ATOM  10642 2HG2 THR A 693      47.212  64.248 -29.755  1.00  0.660          H  
ATOM  10643 3HG2 THR A 693      48.354  65.486 -30.308  1.00  0.660          H  
ATOM  10644  N   GLU A 694      46.032  66.040 -28.058  1.00  0.370          N  
ATOM  10645  CA  GLU A 694      44.598  65.797 -28.059  1.00  0.370          C  
ATOM  10646  C   GLU A 694      44.110  65.561 -29.477  1.00  0.370          C  
ATOM  10647  O   GLU A 694      44.373  66.350 -30.384  1.00  0.380          O  
ATOM  10648  CB  GLU A 694      43.823  66.943 -27.424  1.00  0.520          C  
ATOM  10649  CG  GLU A 694      42.333  66.685 -27.385  1.00  0.520          C  
ATOM  10650  CD  GLU A 694      41.554  67.701 -26.664  1.00  0.520          C  
ATOM  10651  OE1 GLU A 694      42.073  68.735 -26.277  1.00  0.520          O  
ATOM  10652  OE2 GLU A 694      40.383  67.462 -26.456  1.00  0.520          O  
ATOM  10653  H   GLU A 694      46.424  66.859 -28.533  1.00  0.440          H  
ATOM  10654  HA  GLU A 694      44.397  64.895 -27.483  1.00  0.440          H  
ATOM  10655 1HB  GLU A 694      44.171  67.097 -26.405  1.00  0.620          H  
ATOM  10656 2HB  GLU A 694      44.001  67.859 -27.982  1.00  0.620          H  
ATOM  10657 1HG  GLU A 694      41.958  66.637 -28.405  1.00  0.620          H  
ATOM  10658 2HG  GLU A 694      42.159  65.716 -26.924  1.00  0.620          H  
ATOM  10659  N   VAL A 695      43.386  64.472 -29.673  1.00  0.360          N  
ATOM  10660  CA  VAL A 695      42.902  64.122 -30.999  1.00  0.360          C  
ATOM  10661  C   VAL A 695      41.390  64.216 -31.080  1.00  0.370          C  
ATOM  10662  O   VAL A 695      40.688  63.537 -30.325  1.00  0.390          O  
ATOM  10663  CB  VAL A 695      43.333  62.674 -31.311  1.00  0.500          C  
ATOM  10664  CG1 VAL A 695      42.836  62.226 -32.709  1.00  0.500          C  
ATOM  10665  CG2 VAL A 695      44.851  62.576 -31.180  1.00  0.500          C  
ATOM  10666  H   VAL A 695      43.183  63.872 -28.884  1.00  0.430          H  
ATOM  10667  HA  VAL A 695      43.335  64.804 -31.732  1.00  0.430          H  
ATOM  10668  HB  VAL A 695      42.876  62.007 -30.582  1.00  0.600          H  
ATOM  10669 1HG1 VAL A 695      43.146  61.196 -32.885  1.00  0.600          H  
ATOM  10670 2HG1 VAL A 695      41.747  62.285 -32.763  1.00  0.600          H  
ATOM  10671 3HG1 VAL A 695      43.266  62.867 -33.475  1.00  0.600          H  
ATOM  10672 1HG2 VAL A 695      45.152  61.555 -31.348  1.00  0.600          H  
ATOM  10673 2HG2 VAL A 695      45.327  63.223 -31.898  1.00  0.600          H  
ATOM  10674 3HG2 VAL A 695      45.159  62.863 -30.180  1.00  0.600          H  
ATOM  10675  N   MET A 696      40.890  65.036 -32.006  1.00  0.380          N  
ATOM  10676  CA  MET A 696      39.451  65.157 -32.181  1.00  0.430          C  
ATOM  10677  C   MET A 696      39.036  65.055 -33.650  1.00  0.450          C  
ATOM  10678  O   MET A 696      39.544  65.805 -34.490  1.00  0.560          O  
ATOM  10679  CB  MET A 696      38.947  66.489 -31.644  1.00  0.580          C  
ATOM  10680  CG  MET A 696      39.059  66.657 -30.140  1.00  0.580          C  
ATOM  10681  SD  MET A 696      38.547  68.283 -29.587  1.00  0.580          S  
ATOM  10682  CE  MET A 696      40.009  69.188 -29.983  1.00  0.580          C  
ATOM  10683  H   MET A 696      41.535  65.589 -32.584  1.00  0.460          H  
ATOM  10684  HA  MET A 696      38.982  64.392 -31.584  1.00  0.520          H  
ATOM  10685 1HB  MET A 696      39.485  67.287 -32.136  1.00  0.700          H  
ATOM  10686 2HB  MET A 696      37.888  66.604 -31.911  1.00  0.700          H  
ATOM  10687 1HG  MET A 696      38.442  65.911 -29.643  1.00  0.700          H  
ATOM  10688 2HG  MET A 696      40.087  66.501 -29.834  1.00  0.700          H  
ATOM  10689 1HE  MET A 696      39.886  70.230 -29.724  1.00  0.700          H  
ATOM  10690 2HE  MET A 696      40.855  68.776 -29.426  1.00  0.700          H  
ATOM  10691 3HE  MET A 696      40.201  69.103 -31.032  1.00  0.700          H  
ATOM  10692  N   PRO A 697      38.136  64.125 -33.999  1.00  0.380          N  
ATOM  10693  CA  PRO A 697      37.530  63.996 -35.301  1.00  0.390          C  
ATOM  10694  C   PRO A 697      36.780  65.273 -35.639  1.00  0.430          C  
ATOM  10695  O   PRO A 697      36.186  65.898 -34.760  1.00  0.470          O  
ATOM  10696  CB  PRO A 697      36.602  62.798 -35.114  1.00  0.580          C  
ATOM  10697  CG  PRO A 697      37.207  62.000 -34.001  1.00  0.580          C  
ATOM  10698  CD  PRO A 697      37.797  63.021 -33.074  1.00  0.580          C  
ATOM  10699  HA  PRO A 697      38.297  63.783 -36.058  1.00  0.470          H  
ATOM  10700 1HB  PRO A 697      35.616  63.153 -34.836  1.00  0.700          H  
ATOM  10701 2HB  PRO A 697      36.506  62.255 -36.051  1.00  0.700          H  
ATOM  10702 1HG  PRO A 697      36.440  61.377 -33.517  1.00  0.700          H  
ATOM  10703 2HG  PRO A 697      37.962  61.306 -34.398  1.00  0.700          H  
ATOM  10704 1HD  PRO A 697      37.055  63.344 -32.322  1.00  0.700          H  
ATOM  10705 2HD  PRO A 697      38.703  62.570 -32.630  1.00  0.700          H  
ATOM  10706  N   VAL A 698      36.775  65.635 -36.904  1.00  0.430          N  
ATOM  10707  CA  VAL A 698      36.048  66.810 -37.379  1.00  0.470          C  
ATOM  10708  C   VAL A 698      35.023  66.435 -38.436  1.00  0.490          C  
ATOM  10709  O   VAL A 698      33.957  67.046 -38.505  1.00  0.520          O  
ATOM  10710  CB  VAL A 698      37.011  67.898 -37.906  1.00  0.640          C  
ATOM  10711  CG1 VAL A 698      36.227  69.089 -38.515  1.00  0.640          C  
ATOM  10712  CG2 VAL A 698      37.880  68.385 -36.729  1.00  0.640          C  
ATOM  10713  H   VAL A 698      37.303  65.062 -37.562  1.00  0.520          H  
ATOM  10714  HA  VAL A 698      35.509  67.239 -36.534  1.00  0.560          H  
ATOM  10715  HB  VAL A 698      37.638  67.481 -38.690  1.00  0.770          H  
ATOM  10716 1HG1 VAL A 698      36.932  69.836 -38.860  1.00  0.770          H  
ATOM  10717 2HG1 VAL A 698      35.619  68.759 -39.360  1.00  0.770          H  
ATOM  10718 3HG1 VAL A 698      35.578  69.525 -37.765  1.00  0.770          H  
ATOM  10719 1HG2 VAL A 698      38.574  69.139 -37.083  1.00  0.770          H  
ATOM  10720 2HG2 VAL A 698      37.243  68.802 -35.956  1.00  0.770          H  
ATOM  10721 3HG2 VAL A 698      38.437  67.563 -36.305  1.00  0.770          H  
ATOM  10722  N   SER A 699      35.361  65.470 -39.288  1.00  0.470          N  
ATOM  10723  CA  SER A 699      34.482  65.113 -40.389  1.00  0.500          C  
ATOM  10724  C   SER A 699      34.500  63.615 -40.672  1.00  0.500          C  
ATOM  10725  O   SER A 699      35.381  62.880 -40.227  1.00  0.490          O  
ATOM  10726  CB  SER A 699      34.859  65.883 -41.643  1.00  0.690          C  
ATOM  10727  OG  SER A 699      36.139  65.534 -42.107  1.00  0.690          O  
ATOM  10728  H   SER A 699      36.248  64.979 -39.185  1.00  0.560          H  
ATOM  10729  HA  SER A 699      33.466  65.394 -40.120  1.00  0.600          H  
ATOM  10730 1HB  SER A 699      34.124  65.679 -42.421  1.00  0.830          H  
ATOM  10731 2HB  SER A 699      34.820  66.954 -41.437  1.00  0.830          H  
ATOM  10732  HG  SER A 699      36.271  66.049 -42.909  1.00  0.830          H  
ATOM  10733  N   MET A 700      33.504  63.171 -41.416  1.00  0.570          N  
ATOM  10734  CA  MET A 700      33.358  61.793 -41.853  1.00  0.610          C  
ATOM  10735  C   MET A 700      33.303  61.777 -43.358  1.00  0.520          C  
ATOM  10736  O   MET A 700      33.140  62.819 -43.988  1.00  0.480          O  
ATOM  10737  CB  MET A 700      32.071  61.172 -41.370  1.00  0.840          C  
ATOM  10738  CG  MET A 700      31.833  61.227 -39.920  1.00  0.840          C  
ATOM  10739  SD  MET A 700      30.424  60.231 -39.439  1.00  0.840          S  
ATOM  10740  CE  MET A 700      29.048  61.099 -40.182  1.00  0.840          C  
ATOM  10741  H   MET A 700      32.806  63.853 -41.694  1.00  0.680          H  
ATOM  10742  HA  MET A 700      34.219  61.209 -41.531  1.00  0.730          H  
ATOM  10743 1HB  MET A 700      31.257  61.679 -41.871  1.00  1.010          H  
ATOM  10744 2HB  MET A 700      32.035  60.125 -41.674  1.00  1.010          H  
ATOM  10745 1HG  MET A 700      32.706  60.916 -39.368  1.00  1.010          H  
ATOM  10746 2HG  MET A 700      31.625  62.245 -39.663  1.00  1.010          H  
ATOM  10747 1HE  MET A 700      28.113  60.597 -39.934  1.00  1.010          H  
ATOM  10748 2HE  MET A 700      29.039  62.101 -39.814  1.00  1.010          H  
ATOM  10749 3HE  MET A 700      29.155  61.117 -41.262  1.00  1.010          H  
ATOM  10750  N   ALA A 701      33.450  60.608 -43.960  1.00  0.540          N  
ATOM  10751  CA  ALA A 701      33.310  60.552 -45.404  1.00  0.530          C  
ATOM  10752  C   ALA A 701      31.917  61.006 -45.811  1.00  0.540          C  
ATOM  10753  O   ALA A 701      30.917  60.629 -45.195  1.00  0.540          O  
ATOM  10754  CB  ALA A 701      33.554  59.155 -45.917  1.00  0.750          C  
ATOM  10755  H   ALA A 701      33.622  59.769 -43.423  1.00  0.650          H  
ATOM  10756  HA  ALA A 701      34.039  61.232 -45.846  1.00  0.640          H  
ATOM  10757 1HB  ALA A 701      33.452  59.145 -46.992  1.00  0.900          H  
ATOM  10758 2HB  ALA A 701      34.554  58.821 -45.642  1.00  0.900          H  
ATOM  10759 3HB  ALA A 701      32.818  58.513 -45.482  1.00  0.900          H  
ATOM  10760  N   LYS A 702      31.873  61.755 -46.894  1.00  0.550          N  
ATOM  10761  CA  LYS A 702      30.652  62.245 -47.503  1.00  0.580          C  
ATOM  10762  C   LYS A 702      30.144  61.182 -48.453  1.00  0.610          C  
ATOM  10763  O   LYS A 702      30.921  60.718 -49.283  1.00  0.660          O  
ATOM  10764  CB  LYS A 702      30.982  63.500 -48.289  1.00  0.800          C  
ATOM  10765  CG  LYS A 702      31.407  64.686 -47.488  1.00  0.800          C  
ATOM  10766  CD  LYS A 702      32.058  65.739 -48.387  1.00  0.800          C  
ATOM  10767  CE  LYS A 702      31.090  66.347 -49.418  1.00  0.800          C  
ATOM  10768  NZ  LYS A 702      31.734  67.418 -50.197  1.00  0.800          N  
ATOM  10769  H   LYS A 702      32.755  62.010 -47.316  1.00  0.660          H  
ATOM  10770  HA  LYS A 702      29.902  62.436 -46.733  1.00  0.700          H  
ATOM  10771 1HB  LYS A 702      31.804  63.277 -48.965  1.00  0.960          H  
ATOM  10772 2HB  LYS A 702      30.123  63.769 -48.876  1.00  0.960          H  
ATOM  10773 1HG  LYS A 702      30.557  65.125 -47.002  1.00  0.960          H  
ATOM  10774 2HG  LYS A 702      32.121  64.373 -46.724  1.00  0.960          H  
ATOM  10775 1HD  LYS A 702      32.444  66.555 -47.765  1.00  0.960          H  
ATOM  10776 2HD  LYS A 702      32.897  65.292 -48.925  1.00  0.960          H  
ATOM  10777 1HE  LYS A 702      30.767  65.578 -50.111  1.00  0.960          H  
ATOM  10778 2HE  LYS A 702      30.227  66.762 -48.907  1.00  0.960          H  
ATOM  10779 1HZ  LYS A 702      31.089  67.794 -50.863  1.00  0.960          H  
ATOM  10780 2HZ  LYS A 702      32.026  68.176 -49.551  1.00  0.960          H  
ATOM  10781 3HZ  LYS A 702      32.558  67.004 -50.694  1.00  0.960          H  
ATOM  10782  N   THR A 703      28.885  60.767 -48.355  1.00  0.610          N  
ATOM  10783  CA  THR A 703      28.435  59.726 -49.274  1.00  0.660          C  
ATOM  10784  C   THR A 703      27.121  60.089 -49.949  1.00  0.700          C  
ATOM  10785  O   THR A 703      26.382  60.962 -49.491  1.00  0.830          O  
ATOM  10786  CB  THR A 703      28.285  58.354 -48.557  1.00  0.900          C  
ATOM  10787  OG1 THR A 703      27.201  58.399 -47.604  1.00  0.900          O  
ATOM  10788  CG2 THR A 703      29.596  58.004 -47.804  1.00  0.900          C  
ATOM  10789  H   THR A 703      28.251  61.146 -47.662  1.00  0.730          H  
ATOM  10790  HA  THR A 703      29.172  59.610 -50.063  1.00  0.790          H  
ATOM  10791  HB  THR A 703      28.078  57.581 -49.303  1.00  1.080          H  
ATOM  10792  HG1 THR A 703      27.033  57.500 -47.260  1.00  1.080          H  
ATOM  10793 1HG2 THR A 703      29.491  57.038 -47.317  1.00  1.080          H  
ATOM  10794 2HG2 THR A 703      30.411  57.968 -48.510  1.00  1.080          H  
ATOM  10795 3HG2 THR A 703      29.811  58.756 -47.049  1.00  1.080          H  
ATOM  10796  N   SER A 704      26.819  59.358 -51.016  1.00  0.610          N  
ATOM  10797  CA  SER A 704      25.580  59.489 -51.769  1.00  0.640          C  
ATOM  10798  C   SER A 704      25.183  58.145 -52.358  1.00  0.660          C  
ATOM  10799  O   SER A 704      26.035  57.354 -52.785  1.00  0.680          O  
ATOM  10800  CB  SER A 704      25.728  60.504 -52.872  1.00  0.880          C  
ATOM  10801  OG  SER A 704      24.553  60.593 -53.619  1.00  0.880          O  
ATOM  10802  H   SER A 704      27.527  58.701 -51.346  1.00  0.730          H  
ATOM  10803  HA  SER A 704      24.792  59.819 -51.093  1.00  0.770          H  
ATOM  10804 1HB  SER A 704      25.950  61.466 -52.440  1.00  1.060          H  
ATOM  10805 2HB  SER A 704      26.561  60.226 -53.518  1.00  1.060          H  
ATOM  10806  HG  SER A 704      24.716  61.266 -54.287  1.00  1.060          H  
ATOM  10807  N   VAL A 705      23.889  57.841 -52.330  1.00  0.670          N  
ATOM  10808  CA  VAL A 705      23.441  56.559 -52.844  1.00  0.690          C  
ATOM  10809  C   VAL A 705      22.436  56.615 -53.978  1.00  0.710          C  
ATOM  10810  O   VAL A 705      21.353  57.202 -53.886  1.00  0.720          O  
ATOM  10811  CB  VAL A 705      22.870  55.698 -51.694  1.00  0.960          C  
ATOM  10812  CG1 VAL A 705      22.340  54.362 -52.258  1.00  0.960          C  
ATOM  10813  CG2 VAL A 705      23.989  55.455 -50.645  1.00  0.960          C  
ATOM  10814  H   VAL A 705      23.219  58.513 -51.976  1.00  0.800          H  
ATOM  10815  HA  VAL A 705      24.314  56.033 -53.225  1.00  0.830          H  
ATOM  10816  HB  VAL A 705      22.036  56.210 -51.215  1.00  1.150          H  
ATOM  10817 1HG1 VAL A 705      21.978  53.775 -51.459  1.00  1.150          H  
ATOM  10818 2HG1 VAL A 705      21.535  54.529 -52.959  1.00  1.150          H  
ATOM  10819 3HG1 VAL A 705      23.126  53.835 -52.757  1.00  1.150          H  
ATOM  10820 1HG2 VAL A 705      23.605  54.842 -49.829  1.00  1.150          H  
ATOM  10821 2HG2 VAL A 705      24.817  54.954 -51.122  1.00  1.150          H  
ATOM  10822 3HG2 VAL A 705      24.336  56.402 -50.243  1.00  1.150          H  
ATOM  10823  N   ASP A 706      22.768  55.911 -55.046  1.00  0.730          N  
ATOM  10824  CA  ASP A 706      21.877  55.817 -56.166  1.00  0.750          C  
ATOM  10825  C   ASP A 706      20.872  54.753 -55.797  1.00  0.740          C  
ATOM  10826  O   ASP A 706      21.094  53.562 -56.004  1.00  0.700          O  
ATOM  10827  CB  ASP A 706      22.660  55.488 -57.442  1.00  1.040          C  
ATOM  10828  CG  ASP A 706      21.826  55.387 -58.707  1.00  1.040          C  
ATOM  10829  OD1 ASP A 706      20.633  55.139 -58.610  1.00  1.040          O  
ATOM  10830  OD2 ASP A 706      22.380  55.544 -59.767  1.00  1.040          O  
ATOM  10831  H   ASP A 706      23.671  55.430 -55.058  1.00  0.880          H  
ATOM  10832  HA  ASP A 706      21.359  56.767 -56.302  1.00  0.900          H  
ATOM  10833 1HB  ASP A 706      23.425  56.250 -57.596  1.00  1.250          H  
ATOM  10834 2HB  ASP A 706      23.172  54.554 -57.303  1.00  1.250          H  
ATOM  10835  N   CYS A 707      19.776  55.210 -55.202  1.00  0.770          N  
ATOM  10836  CA  CYS A 707      18.710  54.374 -54.663  1.00  0.750          C  
ATOM  10837  C   CYS A 707      18.185  53.434 -55.736  1.00  0.760          C  
ATOM  10838  O   CYS A 707      17.932  52.256 -55.489  1.00  0.740          O  
ATOM  10839  CB  CYS A 707      17.583  55.264 -54.140  1.00  1.060          C  
ATOM  10840  SG  CYS A 707      16.257  54.425 -53.227  1.00  1.060          S  
ATOM  10841  H   CYS A 707      19.747  56.213 -55.043  1.00  0.920          H  
ATOM  10842  HA  CYS A 707      19.113  53.782 -53.838  1.00  0.900          H  
ATOM  10843 1HB  CYS A 707      18.007  56.028 -53.485  1.00  1.270          H  
ATOM  10844 2HB  CYS A 707      17.132  55.780 -54.984  1.00  1.270          H  
ATOM  10845  N   ASN A 708      18.019  53.952 -56.950  1.00  0.790          N  
ATOM  10846  CA  ASN A 708      17.478  53.127 -58.006  1.00  0.790          C  
ATOM  10847  C   ASN A 708      18.454  52.018 -58.374  1.00  0.760          C  
ATOM  10848  O   ASN A 708      18.058  50.852 -58.487  1.00  0.750          O  
ATOM  10849  CB  ASN A 708      17.161  53.981 -59.210  1.00  1.110          C  
ATOM  10850  CG  ASN A 708      15.980  54.878 -58.969  1.00  1.110          C  
ATOM  10851  OD1 ASN A 708      15.166  54.647 -58.075  1.00  1.110          O  
ATOM  10852  ND2 ASN A 708      15.873  55.911 -59.757  1.00  1.110          N  
ATOM  10853  H   ASN A 708      18.266  54.920 -57.115  1.00  0.950          H  
ATOM  10854  HA  ASN A 708      16.568  52.653 -57.646  1.00  0.950          H  
ATOM  10855 1HB  ASN A 708      18.033  54.593 -59.458  1.00  1.330          H  
ATOM  10856 2HB  ASN A 708      16.954  53.341 -60.066  1.00  1.330          H  
ATOM  10857 1HD2 ASN A 708      15.109  56.547 -59.647  1.00  1.330          H  
ATOM  10858 2HD2 ASN A 708      16.556  56.069 -60.471  1.00  1.330          H  
ATOM  10859  N   MET A 709      19.746  52.340 -58.527  1.00  0.760          N  
ATOM  10860  CA  MET A 709      20.671  51.256 -58.857  1.00  0.720          C  
ATOM  10861  C   MET A 709      20.889  50.282 -57.701  1.00  0.690          C  
ATOM  10862  O   MET A 709      20.943  49.072 -57.924  1.00  0.650          O  
ATOM  10863  CB  MET A 709      21.999  51.782 -59.381  1.00  1.020          C  
ATOM  10864  CG  MET A 709      21.906  52.397 -60.787  1.00  1.020          C  
ATOM  10865  SD  MET A 709      21.250  51.235 -62.054  1.00  1.020          S  
ATOM  10866  CE  MET A 709      22.549  50.004 -62.200  1.00  1.020          C  
ATOM  10867  H   MET A 709      20.057  53.325 -58.449  1.00  0.910          H  
ATOM  10868  HA  MET A 709      20.219  50.679 -59.661  1.00  0.860          H  
ATOM  10869 1HB  MET A 709      22.352  52.560 -58.709  1.00  1.230          H  
ATOM  10870 2HB  MET A 709      22.743  50.993 -59.372  1.00  1.230          H  
ATOM  10871 1HG  MET A 709      21.244  53.266 -60.742  1.00  1.230          H  
ATOM  10872 2HG  MET A 709      22.890  52.746 -61.102  1.00  1.230          H  
ATOM  10873 1HE  MET A 709      22.259  49.252 -62.933  1.00  1.230          H  
ATOM  10874 2HE  MET A 709      23.473  50.486 -62.523  1.00  1.230          H  
ATOM  10875 3HE  MET A 709      22.714  49.524 -61.239  1.00  1.230          H  
ATOM  10876  N   TYR A 710      20.924  50.771 -56.463  1.00  0.710          N  
ATOM  10877  CA  TYR A 710      21.103  49.895 -55.310  1.00  0.680          C  
ATOM  10878  C   TYR A 710      19.991  48.859 -55.241  1.00  0.680          C  
ATOM  10879  O   TYR A 710      20.242  47.668 -55.055  1.00  0.650          O  
ATOM  10880  CB  TYR A 710      21.144  50.679 -53.993  1.00  0.960          C  
ATOM  10881  CG  TYR A 710      21.265  49.769 -52.757  1.00  0.960          C  
ATOM  10882  CD1 TYR A 710      22.502  49.282 -52.370  1.00  0.960          C  
ATOM  10883  CD2 TYR A 710      20.129  49.411 -52.030  1.00  0.960          C  
ATOM  10884  CE1 TYR A 710      22.599  48.454 -51.267  1.00  0.960          C  
ATOM  10885  CE2 TYR A 710      20.229  48.593 -50.931  1.00  0.960          C  
ATOM  10886  CZ  TYR A 710      21.447  48.111 -50.541  1.00  0.960          C  
ATOM  10887  OH  TYR A 710      21.524  47.290 -49.423  1.00  0.960          O  
ATOM  10888  H   TYR A 710      20.874  51.780 -56.315  1.00  0.850          H  
ATOM  10889  HA  TYR A 710      22.048  49.364 -55.424  1.00  0.820          H  
ATOM  10890 1HB  TYR A 710      21.998  51.365 -54.005  1.00  1.160          H  
ATOM  10891 2HB  TYR A 710      20.239  51.282 -53.896  1.00  1.160          H  
ATOM  10892  HD1 TYR A 710      23.397  49.549 -52.937  1.00  1.160          H  
ATOM  10893  HD2 TYR A 710      19.158  49.780 -52.326  1.00  1.160          H  
ATOM  10894  HE1 TYR A 710      23.572  48.070 -50.967  1.00  1.160          H  
ATOM  10895  HE2 TYR A 710      19.339  48.327 -50.366  1.00  1.160          H  
ATOM  10896  HH  TYR A 710      22.461  47.036 -49.254  1.00  1.160          H  
ATOM  10897  N   ILE A 711      18.748  49.324 -55.351  1.00  0.700          N  
ATOM  10898  CA  ILE A 711      17.600  48.453 -55.218  1.00  0.700          C  
ATOM  10899  C   ILE A 711      17.352  47.570 -56.430  1.00  0.720          C  
ATOM  10900  O   ILE A 711      17.054  46.382 -56.277  1.00  0.730          O  
ATOM  10901  CB  ILE A 711      16.318  49.271 -54.971  1.00  0.980          C  
ATOM  10902  CG1 ILE A 711      16.434  49.999 -53.638  1.00  0.980          C  
ATOM  10903  CG2 ILE A 711      15.081  48.328 -54.964  1.00  0.980          C  
ATOM  10904  CD1 ILE A 711      15.413  51.014 -53.413  1.00  0.980          C  
ATOM  10905  H   ILE A 711      18.603  50.327 -55.505  1.00  0.840          H  
ATOM  10906  HA  ILE A 711      17.773  47.810 -54.361  1.00  0.840          H  
ATOM  10907  HB  ILE A 711      16.213  50.024 -55.758  1.00  1.180          H  
ATOM  10908 1HG1 ILE A 711      16.373  49.304 -52.839  1.00  1.180          H  
ATOM  10909 2HG1 ILE A 711      17.394  50.498 -53.604  1.00  1.180          H  
ATOM  10910 1HG2 ILE A 711      14.191  48.890 -54.801  1.00  1.180          H  
ATOM  10911 2HG2 ILE A 711      14.977  47.810 -55.902  1.00  1.180          H  
ATOM  10912 3HG2 ILE A 711      15.198  47.596 -54.174  1.00  1.180          H  
ATOM  10913 1HD1 ILE A 711      15.604  51.479 -52.470  1.00  1.180          H  
ATOM  10914 2HD1 ILE A 711      15.472  51.758 -54.204  1.00  1.180          H  
ATOM  10915 3HD1 ILE A 711      14.436  50.576 -53.400  1.00  1.180          H  
ATOM  10916  N   CYS A 712      17.372  48.159 -57.625  1.00  0.720          N  
ATOM  10917  CA  CYS A 712      16.972  47.418 -58.803  1.00  0.710          C  
ATOM  10918  C   CYS A 712      18.070  46.992 -59.778  1.00  0.710          C  
ATOM  10919  O   CYS A 712      17.827  46.103 -60.597  1.00  0.980          O  
ATOM  10920  CB  CYS A 712      15.944  48.242 -59.568  1.00  1.000          C  
ATOM  10921  SG  CYS A 712      14.401  48.499 -58.654  1.00  1.000          S  
ATOM  10922  H   CYS A 712      17.624  49.136 -57.725  1.00  0.860          H  
ATOM  10923  HA  CYS A 712      16.479  46.520 -58.459  1.00  0.850          H  
ATOM  10924 1HB  CYS A 712      16.369  49.219 -59.790  1.00  1.200          H  
ATOM  10925 2HB  CYS A 712      15.724  47.772 -60.519  1.00  1.200          H  
ATOM  10926  N   GLY A 713      19.275  47.600 -59.755  1.00  0.780          N  
ATOM  10927  CA  GLY A 713      20.251  47.309 -60.812  1.00  0.740          C  
ATOM  10928  C   GLY A 713      19.588  47.751 -62.113  1.00  0.810          C  
ATOM  10929  O   GLY A 713      18.398  47.904 -62.031  1.00  1.420          O  
ATOM  10930  H   GLY A 713      19.563  48.249 -59.023  1.00  0.940          H  
ATOM  10931 1HA  GLY A 713      21.167  47.866 -60.629  1.00  0.890          H  
ATOM  10932 2HA  GLY A 713      20.487  46.246 -60.836  1.00  0.890          H  
ATOM  10933  N   ASP A 714      19.966  47.105 -63.178  1.00  0.850          N  
ATOM  10934  CA  ASP A 714      19.601  47.774 -64.409  1.00  0.790          C  
ATOM  10935  C   ASP A 714      18.171  47.305 -64.887  1.00  0.770          C  
ATOM  10936  O   ASP A 714      17.846  47.429 -66.069  1.00  0.840          O  
ATOM  10937  CB  ASP A 714      20.654  47.465 -65.460  1.00  1.130          C  
ATOM  10938  CG  ASP A 714      20.741  45.978 -65.669  1.00  1.130          C  
ATOM  10939  OD1 ASP A 714      20.186  45.270 -64.834  1.00  1.130          O  
ATOM  10940  OD2 ASP A 714      21.363  45.539 -66.610  1.00  1.130          O  
ATOM  10941  H   ASP A 714      19.701  46.120 -63.282  1.00  1.020          H  
ATOM  10942  HA  ASP A 714      19.572  48.849 -64.230  1.00  0.950          H  
ATOM  10943 1HB  ASP A 714      20.392  47.947 -66.401  1.00  1.360          H  
ATOM  10944 2HB  ASP A 714      21.625  47.845 -65.143  1.00  1.360          H  
ATOM  10945  N   SER A 715      17.335  46.747 -63.974  1.00  0.770          N  
ATOM  10946  CA  SER A 715      15.990  46.228 -64.267  1.00  0.780          C  
ATOM  10947  C   SER A 715      14.854  47.250 -64.348  1.00  0.820          C  
ATOM  10948  O   SER A 715      14.543  47.946 -63.370  1.00  0.850          O  
ATOM  10949  CB  SER A 715      15.630  45.191 -63.215  1.00  1.090          C  
ATOM  10950  OG  SER A 715      14.274  44.798 -63.300  1.00  1.090          O  
ATOM  10951  H   SER A 715      17.654  46.692 -62.994  1.00  0.920          H  
ATOM  10952  HA  SER A 715      16.045  45.723 -65.231  1.00  0.940          H  
ATOM  10953 1HB  SER A 715      16.268  44.319 -63.344  1.00  1.310          H  
ATOM  10954 2HB  SER A 715      15.837  45.596 -62.224  1.00  1.310          H  
ATOM  10955  HG  SER A 715      14.217  43.990 -62.773  1.00  1.310          H  
ATOM  10956  N   THR A 716      14.237  47.322 -65.536  1.00  0.830          N  
ATOM  10957  CA  THR A 716      13.134  48.230 -65.831  1.00  0.860          C  
ATOM  10958  C   THR A 716      11.902  47.893 -65.017  1.00  0.860          C  
ATOM  10959  O   THR A 716      11.247  48.789 -64.480  1.00  0.870          O  
ATOM  10960  CB  THR A 716      12.747  48.188 -67.329  1.00  1.190          C  
ATOM  10961  OG1 THR A 716      13.859  48.602 -68.135  1.00  1.190          O  
ATOM  10962  CG2 THR A 716      11.568  49.133 -67.580  1.00  1.190          C  
ATOM  10963  H   THR A 716      14.566  46.724 -66.283  1.00  1.000          H  
ATOM  10964  HA  THR A 716      13.446  49.243 -65.578  1.00  1.030          H  
ATOM  10965  HB  THR A 716      12.464  47.169 -67.606  1.00  1.430          H  
ATOM  10966  HG1 THR A 716      13.667  48.424 -69.060  1.00  1.430          H  
ATOM  10967 1HG2 THR A 716      11.305  49.102 -68.635  1.00  1.430          H  
ATOM  10968 2HG2 THR A 716      10.703  48.832 -66.995  1.00  1.430          H  
ATOM  10969 3HG2 THR A 716      11.852  50.148 -67.306  1.00  1.430          H  
ATOM  10970  N   GLU A 717      11.572  46.602 -64.942  1.00  0.850          N  
ATOM  10971  CA  GLU A 717      10.380  46.161 -64.240  1.00  0.860          C  
ATOM  10972  C   GLU A 717      10.492  46.498 -62.764  1.00  0.850          C  
ATOM  10973  O   GLU A 717       9.530  46.979 -62.151  1.00  0.870          O  
ATOM  10974  CB  GLU A 717      10.206  44.652 -64.434  1.00  1.200          C  
ATOM  10975  CG  GLU A 717       9.902  44.239 -65.885  1.00  1.200          C  
ATOM  10976  CD  GLU A 717      11.139  44.233 -66.768  1.00  1.200          C  
ATOM  10977  OE1 GLU A 717      12.219  44.394 -66.237  1.00  1.200          O  
ATOM  10978  OE2 GLU A 717      11.005  44.094 -67.956  1.00  1.200          O  
ATOM  10979  H   GLU A 717      12.162  45.906 -65.407  1.00  1.020          H  
ATOM  10980  HA  GLU A 717       9.517  46.682 -64.654  1.00  1.030          H  
ATOM  10981 1HB  GLU A 717      11.115  44.137 -64.118  1.00  1.440          H  
ATOM  10982 2HB  GLU A 717       9.394  44.294 -63.802  1.00  1.440          H  
ATOM  10983 1HG  GLU A 717       9.467  43.239 -65.883  1.00  1.440          H  
ATOM  10984 2HG  GLU A 717       9.167  44.927 -66.301  1.00  1.440          H  
ATOM  10985  N   CYS A 718      11.677  46.286 -62.194  1.00  0.830          N  
ATOM  10986  CA  CYS A 718      11.872  46.625 -60.803  1.00  0.820          C  
ATOM  10987  C   CYS A 718      11.722  48.117 -60.614  1.00  0.840          C  
ATOM  10988  O   CYS A 718      11.054  48.552 -59.676  1.00  0.850          O  
ATOM  10989  CB  CYS A 718      13.220  46.153 -60.303  1.00  1.150          C  
ATOM  10990  SG  CYS A 718      13.589  46.579 -58.561  1.00  1.150          S  
ATOM  10991  H   CYS A 718      12.444  45.877 -62.729  1.00  1.000          H  
ATOM  10992  HA  CYS A 718      11.101  46.132 -60.218  1.00  0.980          H  
ATOM  10993 1HB  CYS A 718      13.271  45.068 -60.395  1.00  1.380          H  
ATOM  10994 2HB  CYS A 718      13.981  46.556 -60.942  1.00  1.380          H  
ATOM  10995  N   ALA A 719      12.341  48.922 -61.491  1.00  0.840          N  
ATOM  10996  CA  ALA A 719      12.241  50.361 -61.349  1.00  0.860          C  
ATOM  10997  C   ALA A 719      10.783  50.814 -61.411  1.00  0.880          C  
ATOM  10998  O   ALA A 719      10.369  51.680 -60.635  1.00  0.900          O  
ATOM  10999  CB  ALA A 719      13.044  51.043 -62.434  1.00  1.200          C  
ATOM  11000  H   ALA A 719      12.925  48.537 -62.238  1.00  1.010          H  
ATOM  11001  HA  ALA A 719      12.650  50.634 -60.379  1.00  1.030          H  
ATOM  11002 1HB  ALA A 719      12.986  52.121 -62.310  1.00  1.440          H  
ATOM  11003 2HB  ALA A 719      14.084  50.717 -62.367  1.00  1.440          H  
ATOM  11004 3HB  ALA A 719      12.640  50.766 -63.409  1.00  1.440          H  
ATOM  11005  N   ASN A 720       9.982  50.199 -62.289  1.00  0.890          N  
ATOM  11006  CA  ASN A 720       8.584  50.582 -62.370  1.00  0.920          C  
ATOM  11007  C   ASN A 720       7.867  50.301 -61.052  1.00  0.930          C  
ATOM  11008  O   ASN A 720       7.075  51.123 -60.591  1.00  0.970          O  
ATOM  11009  CB  ASN A 720       7.899  49.870 -63.516  1.00  1.280          C  
ATOM  11010  CG  ASN A 720       8.293  50.405 -64.865  1.00  1.280          C  
ATOM  11011  OD1 ASN A 720       8.806  51.522 -65.004  1.00  1.280          O  
ATOM  11012  ND2 ASN A 720       8.041  49.624 -65.881  1.00  1.280          N  
ATOM  11013  H   ASN A 720      10.377  49.522 -62.949  1.00  1.070          H  
ATOM  11014  HA  ASN A 720       8.534  51.653 -62.547  1.00  1.100          H  
ATOM  11015 1HB  ASN A 720       8.154  48.810 -63.477  1.00  1.530          H  
ATOM  11016 2HB  ASN A 720       6.820  49.951 -63.401  1.00  1.530          H  
ATOM  11017 1HD2 ASN A 720       8.256  49.928 -66.809  1.00  1.530          H  
ATOM  11018 2HD2 ASN A 720       7.620  48.730 -65.735  1.00  1.530          H  
ATOM  11019  N   LEU A 721       8.172  49.161 -60.414  1.00  0.910          N  
ATOM  11020  CA  LEU A 721       7.591  48.868 -59.103  1.00  0.910          C  
ATOM  11021  C   LEU A 721       8.118  49.841 -58.055  1.00  0.900          C  
ATOM  11022  O   LEU A 721       7.362  50.344 -57.235  1.00  0.920          O  
ATOM  11023  CB  LEU A 721       7.904  47.433 -58.669  1.00  1.270          C  
ATOM  11024  CG  LEU A 721       7.202  46.293 -59.426  1.00  1.270          C  
ATOM  11025  CD1 LEU A 721       7.843  44.980 -59.007  1.00  1.270          C  
ATOM  11026  CD2 LEU A 721       5.700  46.274 -59.077  1.00  1.270          C  
ATOM  11027  H   LEU A 721       8.781  48.479 -60.883  1.00  1.090          H  
ATOM  11028  HA  LEU A 721       6.516  49.004 -59.165  1.00  1.090          H  
ATOM  11029 1HB  LEU A 721       8.972  47.280 -58.788  1.00  1.530          H  
ATOM  11030 2HB  LEU A 721       7.658  47.324 -57.607  1.00  1.530          H  
ATOM  11031  HG  LEU A 721       7.334  46.422 -60.502  1.00  1.530          H  
ATOM  11032 1HD1 LEU A 721       7.375  44.173 -59.526  1.00  1.530          H  
ATOM  11033 2HD1 LEU A 721       8.882  45.020 -59.266  1.00  1.530          H  
ATOM  11034 3HD1 LEU A 721       7.732  44.831 -57.924  1.00  1.530          H  
ATOM  11035 1HD2 LEU A 721       5.216  45.451 -59.601  1.00  1.530          H  
ATOM  11036 2HD2 LEU A 721       5.580  46.133 -57.992  1.00  1.530          H  
ATOM  11037 3HD2 LEU A 721       5.223  47.202 -59.369  1.00  1.530          H  
ATOM  11038  N   LEU A 722       9.405  50.178 -58.118  1.00  0.880          N  
ATOM  11039  CA  LEU A 722      10.029  51.091 -57.162  1.00  0.860          C  
ATOM  11040  C   LEU A 722       9.324  52.454 -57.168  1.00  0.910          C  
ATOM  11041  O   LEU A 722       9.213  53.130 -56.143  1.00  0.890          O  
ATOM  11042  CB  LEU A 722      11.535  51.209 -57.431  1.00  1.210          C  
ATOM  11043  CG  LEU A 722      12.375  52.092 -56.459  1.00  1.210          C  
ATOM  11044  CD1 LEU A 722      12.231  51.610 -55.029  1.00  1.210          C  
ATOM  11045  CD2 LEU A 722      13.853  51.992 -56.875  1.00  1.210          C  
ATOM  11046  H   LEU A 722       9.993  49.727 -58.818  1.00  1.060          H  
ATOM  11047  HA  LEU A 722       9.920  50.645 -56.185  1.00  1.030          H  
ATOM  11048 1HB  LEU A 722      11.961  50.203 -57.444  1.00  1.450          H  
ATOM  11049 2HB  LEU A 722      11.658  51.634 -58.420  1.00  1.450          H  
ATOM  11050  HG  LEU A 722      12.043  53.131 -56.517  1.00  1.450          H  
ATOM  11051 1HD1 LEU A 722      12.848  52.243 -54.395  1.00  1.450          H  
ATOM  11052 2HD1 LEU A 722      11.198  51.679 -54.694  1.00  1.450          H  
ATOM  11053 3HD1 LEU A 722      12.565  50.590 -54.966  1.00  1.450          H  
ATOM  11054 1HD2 LEU A 722      14.464  52.615 -56.215  1.00  1.450          H  
ATOM  11055 2HD2 LEU A 722      14.186  50.959 -56.808  1.00  1.450          H  
ATOM  11056 3HD2 LEU A 722      13.962  52.338 -57.900  1.00  1.450          H  
ATOM  11057  N   LEU A 723       8.819  52.878 -58.318  1.00  0.990          N  
ATOM  11058  CA  LEU A 723       8.103  54.148 -58.411  1.00  1.060          C  
ATOM  11059  C   LEU A 723       6.850  54.158 -57.521  1.00  1.110          C  
ATOM  11060  O   LEU A 723       6.370  55.222 -57.119  1.00  1.090          O  
ATOM  11061  CB  LEU A 723       7.660  54.427 -59.857  1.00  1.460          C  
ATOM  11062  CG  LEU A 723       8.759  54.705 -60.917  1.00  1.460          C  
ATOM  11063  CD1 LEU A 723       8.099  54.758 -62.293  1.00  1.460          C  
ATOM  11064  CD2 LEU A 723       9.478  56.016 -60.616  1.00  1.460          C  
ATOM  11065  H   LEU A 723       8.987  52.325 -59.167  1.00  1.190          H  
ATOM  11066  HA  LEU A 723       8.764  54.937 -58.064  1.00  1.270          H  
ATOM  11067 1HB  LEU A 723       7.091  53.567 -60.199  1.00  1.750          H  
ATOM  11068 2HB  LEU A 723       6.991  55.284 -59.846  1.00  1.750          H  
ATOM  11069  HG  LEU A 723       9.474  53.898 -60.918  1.00  1.750          H  
ATOM  11070 1HD1 LEU A 723       8.859  54.932 -63.054  1.00  1.750          H  
ATOM  11071 2HD1 LEU A 723       7.599  53.811 -62.493  1.00  1.750          H  
ATOM  11072 3HD1 LEU A 723       7.369  55.562 -62.318  1.00  1.750          H  
ATOM  11073 1HD2 LEU A 723      10.237  56.191 -61.379  1.00  1.750          H  
ATOM  11074 2HD2 LEU A 723       8.761  56.837 -60.623  1.00  1.750          H  
ATOM  11075 3HD2 LEU A 723       9.961  55.968 -59.646  1.00  1.750          H  
ATOM  11076  N   GLN A 724       6.317  52.985 -57.176  1.00  1.210          N  
ATOM  11077  CA  GLN A 724       5.090  52.897 -56.399  1.00  1.320          C  
ATOM  11078  C   GLN A 724       5.350  53.130 -54.917  1.00  1.230          C  
ATOM  11079  O   GLN A 724       4.416  53.216 -54.120  1.00  1.370          O  
ATOM  11080  CB  GLN A 724       4.421  51.532 -56.612  1.00  1.800          C  
ATOM  11081  CG  GLN A 724       3.951  51.299 -58.051  1.00  1.800          C  
ATOM  11082  CD  GLN A 724       3.312  49.937 -58.259  1.00  1.800          C  
ATOM  11083  OE1 GLN A 724       3.542  49.003 -57.490  1.00  1.800          O  
ATOM  11084  NE2 GLN A 724       2.499  49.818 -59.303  1.00  1.800          N  
ATOM  11085  H   GLN A 724       6.779  52.112 -57.436  1.00  1.450          H  
ATOM  11086  HA  GLN A 724       4.407  53.669 -56.748  1.00  1.580          H  
ATOM  11087 1HB  GLN A 724       5.113  50.739 -56.339  1.00  2.160          H  
ATOM  11088 2HB  GLN A 724       3.556  51.448 -55.957  1.00  2.160          H  
ATOM  11089 1HG  GLN A 724       3.228  52.067 -58.314  1.00  2.160          H  
ATOM  11090 2HG  GLN A 724       4.823  51.365 -58.710  1.00  2.160          H  
ATOM  11091 1HE2 GLN A 724       2.046  48.944 -59.490  1.00  2.160          H  
ATOM  11092 2HE2 GLN A 724       2.340  50.600 -59.907  1.00  2.160          H  
ATOM  11093  N   TYR A 725       6.623  53.279 -54.547  1.00  1.080          N  
ATOM  11094  CA  TYR A 725       7.012  53.532 -53.171  1.00  1.080          C  
ATOM  11095  C   TYR A 725       7.283  55.053 -53.018  1.00  0.980          C  
ATOM  11096  O   TYR A 725       7.658  55.548 -51.934  1.00  1.270          O  
ATOM  11097  CB  TYR A 725       8.244  52.659 -52.845  1.00  1.510          C  
ATOM  11098  CG  TYR A 725       7.965  51.104 -52.914  1.00  1.510          C  
ATOM  11099  CD1 TYR A 725       7.949  50.467 -54.143  1.00  1.510          C  
ATOM  11100  CD2 TYR A 725       7.769  50.338 -51.768  1.00  1.510          C  
ATOM  11101  CE1 TYR A 725       7.731  49.103 -54.257  1.00  1.510          C  
ATOM  11102  CE2 TYR A 725       7.558  48.954 -51.879  1.00  1.510          C  
ATOM  11103  CZ  TYR A 725       7.536  48.347 -53.131  1.00  1.510          C  
ATOM  11104  OH  TYR A 725       7.311  46.990 -53.254  1.00  1.510          O  
ATOM  11105  H   TYR A 725       7.371  53.208 -55.243  1.00  1.300          H  
ATOM  11106  HA  TYR A 725       6.194  53.259 -52.508  1.00  1.300          H  
ATOM  11107 1HB  TYR A 725       9.046  52.891 -53.549  1.00  1.810          H  
ATOM  11108 2HB  TYR A 725       8.608  52.899 -51.847  1.00  1.810          H  
ATOM  11109  HD1 TYR A 725       8.097  51.051 -55.025  1.00  1.810          H  
ATOM  11110  HD2 TYR A 725       7.786  50.809 -50.786  1.00  1.810          H  
ATOM  11111  HE1 TYR A 725       7.712  48.631 -55.243  1.00  1.810          H  
ATOM  11112  HE2 TYR A 725       7.406  48.350 -50.982  1.00  1.810          H  
ATOM  11113  HH  TYR A 725       7.232  46.735 -54.211  1.00  1.810          H  
ATOM  11114  N   GLY A 726       6.992  55.795 -54.114  1.00  0.870          N  
ATOM  11115  CA  GLY A 726       7.154  57.239 -54.218  1.00  0.880          C  
ATOM  11116  C   GLY A 726       8.431  57.716 -53.572  1.00  1.030          C  
ATOM  11117  O   GLY A 726       9.299  56.874 -53.413  1.00  1.510          O  
ATOM  11118  H   GLY A 726       6.668  55.332 -54.964  1.00  1.040          H  
ATOM  11119 1HA  GLY A 726       7.147  57.517 -55.272  1.00  1.060          H  
ATOM  11120 2HA  GLY A 726       6.301  57.732 -53.753  1.00  1.060          H  
ATOM  11121  N   SER A 727       8.185  58.490 -52.545  1.00  0.990          N  
ATOM  11122  CA  SER A 727       9.100  59.587 -52.237  1.00  0.840          C  
ATOM  11123  C   SER A 727      10.300  59.118 -51.404  1.00  0.780          C  
ATOM  11124  O   SER A 727      11.143  59.933 -51.010  1.00  0.800          O  
ATOM  11125  CB  SER A 727       8.369  60.692 -51.493  1.00  1.240          C  
ATOM  11126  OG  SER A 727       7.952  60.259 -50.224  1.00  1.240          O  
ATOM  11127  H   SER A 727       7.948  57.921 -51.734  1.00  1.190          H  
ATOM  11128  HA  SER A 727       9.477  59.992 -53.179  1.00  1.010          H  
ATOM  11129 1HB  SER A 727       9.028  61.554 -51.388  1.00  1.480          H  
ATOM  11130 2HB  SER A 727       7.505  61.009 -52.073  1.00  1.480          H  
ATOM  11131  HG  SER A 727       7.470  60.998 -49.839  1.00  1.480          H  
ATOM  11132  N   PHE A 728      10.359  57.812 -51.100  1.00  0.820          N  
ATOM  11133  CA  PHE A 728      11.395  57.246 -50.243  1.00  0.850          C  
ATOM  11134  C   PHE A 728      12.802  57.574 -50.686  1.00  0.840          C  
ATOM  11135  O   PHE A 728      13.619  58.053 -49.896  1.00  0.860          O  
ATOM  11136  CB  PHE A 728      11.302  55.725 -50.247  1.00  1.180          C  
ATOM  11137  CG  PHE A 728      12.403  55.058 -49.475  1.00  1.180          C  
ATOM  11138  CD1 PHE A 728      12.261  54.822 -48.132  1.00  1.180          C  
ATOM  11139  CD2 PHE A 728      13.603  54.678 -50.096  1.00  1.180          C  
ATOM  11140  CE1 PHE A 728      13.257  54.217 -47.430  1.00  1.180          C  
ATOM  11141  CE2 PHE A 728      14.585  54.077 -49.395  1.00  1.180          C  
ATOM  11142  CZ  PHE A 728      14.415  53.842 -48.061  1.00  1.180          C  
ATOM  11143  H   PHE A 728       9.664  57.183 -51.529  1.00  0.980          H  
ATOM  11144  HA  PHE A 728      11.250  57.628 -49.232  1.00  1.020          H  
ATOM  11145 1HB  PHE A 728      10.347  55.421 -49.820  1.00  1.410          H  
ATOM  11146 2HB  PHE A 728      11.324  55.355 -51.273  1.00  1.410          H  
ATOM  11147  HD1 PHE A 728      11.342  55.119 -47.628  1.00  1.410          H  
ATOM  11148  HD2 PHE A 728      13.747  54.850 -51.158  1.00  1.410          H  
ATOM  11149  HE1 PHE A 728      13.130  54.035 -46.365  1.00  1.410          H  
ATOM  11150  HE2 PHE A 728      15.505  53.783 -49.895  1.00  1.410          H  
ATOM  11151  HZ  PHE A 728      15.202  53.369 -47.501  1.00  1.410          H  
ATOM  11152  N   CYS A 729      13.103  57.297 -51.952  1.00  0.820          N  
ATOM  11153  CA  CYS A 729      14.461  57.492 -52.419  1.00  0.830          C  
ATOM  11154  C   CYS A 729      14.864  58.950 -52.323  1.00  0.810          C  
ATOM  11155  O   CYS A 729      15.989  59.259 -51.919  1.00  0.830          O  
ATOM  11156  CB  CYS A 729      14.610  56.990 -53.856  1.00  1.160          C  
ATOM  11157  SG  CYS A 729      14.540  55.135 -54.071  1.00  1.160          S  
ATOM  11158  H   CYS A 729      12.389  56.932 -52.569  1.00  0.980          H  
ATOM  11159  HA  CYS A 729      15.129  56.913 -51.782  1.00  1.000          H  
ATOM  11160 1HB  CYS A 729      13.812  57.419 -54.461  1.00  1.390          H  
ATOM  11161 2HB  CYS A 729      15.543  57.359 -54.268  1.00  1.390          H  
ATOM  11162  N   THR A 730      13.931  59.849 -52.638  1.00  0.800          N  
ATOM  11163  CA  THR A 730      14.198  61.273 -52.581  1.00  0.800          C  
ATOM  11164  C   THR A 730      14.518  61.689 -51.146  1.00  0.790          C  
ATOM  11165  O   THR A 730      15.455  62.465 -50.923  1.00  0.780          O  
ATOM  11166  CB  THR A 730      13.012  62.103 -53.114  1.00  1.120          C  
ATOM  11167  OG1 THR A 730      12.738  61.749 -54.481  1.00  1.120          O  
ATOM  11168  CG2 THR A 730      13.407  63.568 -53.079  1.00  1.120          C  
ATOM  11169  H   THR A 730      13.033  59.534 -52.976  1.00  0.960          H  
ATOM  11170  HA  THR A 730      15.067  61.487 -53.200  1.00  0.960          H  
ATOM  11171  HB  THR A 730      12.126  61.929 -52.500  1.00  1.340          H  
ATOM  11172  HG1 THR A 730      11.945  62.205 -54.780  1.00  1.340          H  
ATOM  11173 1HG2 THR A 730      12.590  64.175 -53.460  1.00  1.340          H  
ATOM  11174 2HG2 THR A 730      13.634  63.862 -52.071  1.00  1.340          H  
ATOM  11175 3HG2 THR A 730      14.290  63.718 -53.700  1.00  1.340          H  
ATOM  11176  N   GLN A 731      13.738  61.201 -50.171  1.00  0.780          N  
ATOM  11177  CA  GLN A 731      13.987  61.562 -48.778  1.00  0.780          C  
ATOM  11178  C   GLN A 731      15.362  61.102 -48.304  1.00  0.760          C  
ATOM  11179  O   GLN A 731      16.050  61.838 -47.581  1.00  0.760          O  
ATOM  11180  CB  GLN A 731      12.918  60.953 -47.864  1.00  1.090          C  
ATOM  11181  CG  GLN A 731      13.039  61.326 -46.365  1.00  1.090          C  
ATOM  11182  CD  GLN A 731      12.822  62.806 -46.065  1.00  1.090          C  
ATOM  11183  OE1 GLN A 731      11.774  63.377 -46.392  1.00  1.090          O  
ATOM  11184  NE2 GLN A 731      13.805  63.434 -45.438  1.00  1.090          N  
ATOM  11185  H   GLN A 731      12.934  60.609 -50.419  1.00  0.940          H  
ATOM  11186  HA  GLN A 731      13.946  62.645 -48.697  1.00  0.940          H  
ATOM  11187 1HB  GLN A 731      11.932  61.259 -48.215  1.00  1.310          H  
ATOM  11188 2HB  GLN A 731      12.961  59.864 -47.946  1.00  1.310          H  
ATOM  11189 1HG  GLN A 731      12.290  60.761 -45.816  1.00  1.310          H  
ATOM  11190 2HG  GLN A 731      14.033  61.052 -46.009  1.00  1.310          H  
ATOM  11191 1HE2 GLN A 731      13.720  64.403 -45.205  1.00  1.310          H  
ATOM  11192 2HE2 GLN A 731      14.639  62.933 -45.194  1.00  1.310          H  
ATOM  11193  N   LEU A 732      15.794  59.915 -48.727  1.00  0.750          N  
ATOM  11194  CA  LEU A 732      17.106  59.461 -48.304  1.00  0.730          C  
ATOM  11195  C   LEU A 732      18.194  60.273 -48.980  1.00  0.730          C  
ATOM  11196  O   LEU A 732      19.204  60.601 -48.346  1.00  0.720          O  
ATOM  11197  CB  LEU A 732      17.298  57.986 -48.567  1.00  1.030          C  
ATOM  11198  CG  LEU A 732      16.860  57.063 -47.423  1.00  1.030          C  
ATOM  11199  CD1 LEU A 732      15.366  57.142 -47.197  1.00  1.030          C  
ATOM  11200  CD2 LEU A 732      17.288  55.717 -47.754  1.00  1.030          C  
ATOM  11201  H   LEU A 732      15.169  59.311 -49.280  1.00  0.900          H  
ATOM  11202  HA  LEU A 732      17.191  59.619 -47.232  1.00  0.880          H  
ATOM  11203 1HB  LEU A 732      16.711  57.722 -49.455  1.00  1.240          H  
ATOM  11204 2HB  LEU A 732      18.347  57.801 -48.783  1.00  1.240          H  
ATOM  11205  HG  LEU A 732      17.324  57.369 -46.497  1.00  1.240          H  
ATOM  11206 1HD1 LEU A 732      15.095  56.473 -46.385  1.00  1.240          H  
ATOM  11207 2HD1 LEU A 732      15.068  58.145 -46.930  1.00  1.240          H  
ATOM  11208 3HD1 LEU A 732      14.844  56.842 -48.097  1.00  1.240          H  
ATOM  11209 1HD2 LEU A 732      16.997  55.057 -46.963  1.00  1.240          H  
ATOM  11210 2HD2 LEU A 732      16.829  55.414 -48.676  1.00  1.240          H  
ATOM  11211 3HD2 LEU A 732      18.366  55.696 -47.870  1.00  1.240          H  
ATOM  11212  N   ASN A 733      17.981  60.644 -50.249  1.00  0.740          N  
ATOM  11213  CA  ASN A 733      18.953  61.462 -50.947  1.00  0.750          C  
ATOM  11214  C   ASN A 733      19.096  62.804 -50.245  1.00  0.750          C  
ATOM  11215  O   ASN A 733      20.217  63.290 -50.069  1.00  0.750          O  
ATOM  11216  CB  ASN A 733      18.528  61.684 -52.387  1.00  1.050          C  
ATOM  11217  CG  ASN A 733      18.688  60.480 -53.227  1.00  1.050          C  
ATOM  11218  OD1 ASN A 733      19.477  59.595 -52.912  1.00  1.050          O  
ATOM  11219  ND2 ASN A 733      17.964  60.410 -54.312  1.00  1.050          N  
ATOM  11220  H   ASN A 733      17.155  60.299 -50.748  1.00  0.890          H  
ATOM  11221  HA  ASN A 733      19.921  60.962 -50.922  1.00  0.900          H  
ATOM  11222 1HB  ASN A 733      17.484  61.984 -52.412  1.00  1.260          H  
ATOM  11223 2HB  ASN A 733      19.110  62.496 -52.817  1.00  1.260          H  
ATOM  11224 1HD2 ASN A 733      18.058  59.610 -54.901  1.00  1.260          H  
ATOM  11225 2HD2 ASN A 733      17.334  61.148 -54.551  1.00  1.260          H  
ATOM  11226  N   ARG A 734      17.970  63.388 -49.795  1.00  0.770          N  
ATOM  11227  CA  ARG A 734      18.031  64.654 -49.079  1.00  0.780          C  
ATOM  11228  C   ARG A 734      18.816  64.522 -47.786  1.00  0.760          C  
ATOM  11229  O   ARG A 734      19.642  65.388 -47.473  1.00  0.760          O  
ATOM  11230  CB  ARG A 734      16.647  65.214 -48.738  1.00  1.090          C  
ATOM  11231  CG  ARG A 734      15.840  65.827 -49.896  1.00  1.090          C  
ATOM  11232  CD  ARG A 734      14.669  66.643 -49.368  1.00  1.090          C  
ATOM  11233  NE  ARG A 734      13.588  65.826 -48.774  1.00  1.090          N  
ATOM  11234  CZ  ARG A 734      12.495  65.368 -49.444  1.00  1.090          C  
ATOM  11235  NH1 ARG A 734      12.311  65.673 -50.711  1.00  1.090          N  
ATOM  11236  NH2 ARG A 734      11.595  64.623 -48.831  1.00  1.090          N  
ATOM  11237  H   ARG A 734      17.066  62.958 -50.010  1.00  0.920          H  
ATOM  11238  HA  ARG A 734      18.537  65.377 -49.716  1.00  0.940          H  
ATOM  11239 1HB  ARG A 734      16.039  64.411 -48.321  1.00  1.310          H  
ATOM  11240 2HB  ARG A 734      16.750  65.974 -47.967  1.00  1.310          H  
ATOM  11241 1HG  ARG A 734      16.483  66.478 -50.486  1.00  1.310          H  
ATOM  11242 2HG  ARG A 734      15.452  65.029 -50.526  1.00  1.310          H  
ATOM  11243 1HD  ARG A 734      15.040  67.313 -48.592  1.00  1.310          H  
ATOM  11244 2HD  ARG A 734      14.256  67.244 -50.171  1.00  1.310          H  
ATOM  11245  HE  ARG A 734      13.675  65.582 -47.795  1.00  1.310          H  
ATOM  11246 1HH1 ARG A 734      12.979  66.244 -51.202  1.00  1.310          H  
ATOM  11247 2HH1 ARG A 734      11.493  65.334 -51.195  1.00  1.310          H  
ATOM  11248 1HH2 ARG A 734      11.707  64.361 -47.848  1.00  1.310          H  
ATOM  11249 2HH2 ARG A 734      10.786  64.290 -49.330  1.00  1.310          H  
ATOM  11250  N   ALA A 735      18.576  63.443 -47.031  1.00  0.740          N  
ATOM  11251  CA  ALA A 735      19.291  63.260 -45.780  1.00  0.720          C  
ATOM  11252  C   ALA A 735      20.786  63.140 -46.009  1.00  0.700          C  
ATOM  11253  O   ALA A 735      21.572  63.784 -45.307  1.00  0.690          O  
ATOM  11254  CB  ALA A 735      18.797  62.018 -45.078  1.00  1.020          C  
ATOM  11255  H   ALA A 735      17.847  62.777 -47.312  1.00  0.890          H  
ATOM  11256  HA  ALA A 735      19.109  64.132 -45.155  1.00  0.860          H  
ATOM  11257 1HB  ALA A 735      19.324  61.891 -44.132  1.00  1.220          H  
ATOM  11258 2HB  ALA A 735      17.727  62.103 -44.897  1.00  1.220          H  
ATOM  11259 3HB  ALA A 735      18.989  61.171 -45.727  1.00  1.220          H  
ATOM  11260  N   LEU A 736      21.189  62.363 -47.021  1.00  0.700          N  
ATOM  11261  CA  LEU A 736      22.605  62.196 -47.298  1.00  0.680          C  
ATOM  11262  C   LEU A 736      23.237  63.477 -47.810  1.00  0.690          C  
ATOM  11263  O   LEU A 736      24.377  63.780 -47.451  1.00  0.670          O  
ATOM  11264  CB  LEU A 736      22.834  61.039 -48.273  1.00  0.960          C  
ATOM  11265  CG  LEU A 736      22.548  59.603 -47.713  1.00  0.960          C  
ATOM  11266  CD1 LEU A 736      22.624  58.600 -48.858  1.00  0.960          C  
ATOM  11267  CD2 LEU A 736      23.595  59.227 -46.607  1.00  0.960          C  
ATOM  11268  H   LEU A 736      20.494  61.849 -47.576  1.00  0.840          H  
ATOM  11269  HA  LEU A 736      23.098  61.961 -46.364  1.00  0.820          H  
ATOM  11270 1HB  LEU A 736      22.180  61.193 -49.136  1.00  1.150          H  
ATOM  11271 2HB  LEU A 736      23.871  61.070 -48.618  1.00  1.150          H  
ATOM  11272  HG  LEU A 736      21.539  59.575 -47.295  1.00  1.150          H  
ATOM  11273 1HD1 LEU A 736      22.413  57.598 -48.483  1.00  1.150          H  
ATOM  11274 2HD1 LEU A 736      21.890  58.862 -49.623  1.00  1.150          H  
ATOM  11275 3HD1 LEU A 736      23.624  58.622 -49.286  1.00  1.150          H  
ATOM  11276 1HD2 LEU A 736      23.395  58.229 -46.236  1.00  1.150          H  
ATOM  11277 2HD2 LEU A 736      24.603  59.254 -47.038  1.00  1.150          H  
ATOM  11278 3HD2 LEU A 736      23.547  59.915 -45.775  1.00  1.150          H  
ATOM  11279  N   SER A 737      22.508  64.239 -48.637  1.00  0.710          N  
ATOM  11280  CA  SER A 737      23.010  65.501 -49.163  1.00  0.730          C  
ATOM  11281  C   SER A 737      23.281  66.447 -48.008  1.00  0.730          C  
ATOM  11282  O   SER A 737      24.336  67.092 -47.953  1.00  0.720          O  
ATOM  11283  CB  SER A 737      22.012  66.117 -50.118  1.00  1.010          C  
ATOM  11284  OG  SER A 737      22.489  67.331 -50.635  1.00  1.010          O  
ATOM  11285  H   SER A 737      21.588  63.918 -48.949  1.00  0.850          H  
ATOM  11286  HA  SER A 737      23.943  65.314 -49.693  1.00  0.880          H  
ATOM  11287 1HB  SER A 737      21.812  65.420 -50.931  1.00  1.220          H  
ATOM  11288 2HB  SER A 737      21.071  66.283 -49.597  1.00  1.220          H  
ATOM  11289  HG  SER A 737      21.800  67.652 -51.219  1.00  1.220          H  
ATOM  11290  N   GLY A 738      22.329  66.505 -47.067  1.00  0.730          N  
ATOM  11291  CA  GLY A 738      22.429  67.327 -45.879  1.00  0.730          C  
ATOM  11292  C   GLY A 738      23.681  66.971 -45.099  1.00  0.700          C  
ATOM  11293  O   GLY A 738      24.485  67.851 -44.779  1.00  0.710          O  
ATOM  11294  H   GLY A 738      21.467  65.967 -47.203  1.00  0.880          H  
ATOM  11295 1HA  GLY A 738      22.446  68.379 -46.160  1.00  0.880          H  
ATOM  11296 2HA  GLY A 738      21.547  67.163 -45.258  1.00  0.880          H  
ATOM  11297  N   ILE A 739      23.862  65.677 -44.823  1.00  0.680          N  
ATOM  11298  CA  ILE A 739      25.009  65.219 -44.060  1.00  0.650          C  
ATOM  11299  C   ILE A 739      26.301  65.567 -44.787  1.00  0.640          C  
ATOM  11300  O   ILE A 739      27.250  66.046 -44.158  1.00  0.630          O  
ATOM  11301  CB  ILE A 739      24.921  63.689 -43.819  1.00  0.920          C  
ATOM  11302  CG1 ILE A 739      23.717  63.392 -42.861  1.00  0.920          C  
ATOM  11303  CG2 ILE A 739      26.266  63.151 -43.228  1.00  0.920          C  
ATOM  11304  CD1 ILE A 739      23.301  61.924 -42.790  1.00  0.920          C  
ATOM  11305  H   ILE A 739      23.147  65.004 -45.121  1.00  0.820          H  
ATOM  11306  HA  ILE A 739      25.009  65.727 -43.095  1.00  0.780          H  
ATOM  11307  HB  ILE A 739      24.713  63.190 -44.766  1.00  1.110          H  
ATOM  11308 1HG1 ILE A 739      23.971  63.727 -41.856  1.00  1.110          H  
ATOM  11309 2HG1 ILE A 739      22.862  63.964 -43.200  1.00  1.110          H  
ATOM  11310 1HG2 ILE A 739      26.200  62.081 -43.063  1.00  1.110          H  
ATOM  11311 2HG2 ILE A 739      27.087  63.346 -43.916  1.00  1.110          H  
ATOM  11312 3HG2 ILE A 739      26.462  63.652 -42.282  1.00  1.110          H  
ATOM  11313 1HD1 ILE A 739      22.454  61.826 -42.130  1.00  1.110          H  
ATOM  11314 2HD1 ILE A 739      23.014  61.580 -43.783  1.00  1.110          H  
ATOM  11315 3HD1 ILE A 739      24.116  61.321 -42.419  1.00  1.110          H  
ATOM  11316  N   ALA A 740      26.371  65.300 -46.093  1.00  0.650          N  
ATOM  11317  CA  ALA A 740      27.583  65.599 -46.823  1.00  0.650          C  
ATOM  11318  C   ALA A 740      27.918  67.092 -46.756  1.00  0.670          C  
ATOM  11319  O   ALA A 740      29.072  67.458 -46.538  1.00  0.650          O  
ATOM  11320  CB  ALA A 740      27.427  65.152 -48.263  1.00  0.910          C  
ATOM  11321  H   ALA A 740      25.576  64.873 -46.579  1.00  0.780          H  
ATOM  11322  HA  ALA A 740      28.394  65.046 -46.361  1.00  0.780          H  
ATOM  11323 1HB  ALA A 740      28.328  65.343 -48.813  1.00  1.090          H  
ATOM  11324 2HB  ALA A 740      27.205  64.082 -48.289  1.00  1.090          H  
ATOM  11325 3HB  ALA A 740      26.601  65.700 -48.719  1.00  1.090          H  
ATOM  11326  N   ALA A 741      26.912  67.967 -46.880  1.00  0.690          N  
ATOM  11327  CA  ALA A 741      27.155  69.404 -46.796  1.00  0.710          C  
ATOM  11328  C   ALA A 741      27.720  69.797 -45.430  1.00  0.690          C  
ATOM  11329  O   ALA A 741      28.643  70.626 -45.333  1.00  0.690          O  
ATOM  11330  CB  ALA A 741      25.866  70.157 -47.053  1.00  0.990          C  
ATOM  11331  H   ALA A 741      25.967  67.629 -47.099  1.00  0.830          H  
ATOM  11332  HA  ALA A 741      27.888  69.668 -47.557  1.00  0.850          H  
ATOM  11333 1HB  ALA A 741      26.051  71.228 -47.016  1.00  1.180          H  
ATOM  11334 2HB  ALA A 741      25.479  69.884 -48.036  1.00  1.180          H  
ATOM  11335 3HB  ALA A 741      25.135  69.885 -46.291  1.00  1.180          H  
ATOM  11336  N   GLU A 742      27.196  69.165 -44.376  1.00  0.690          N  
ATOM  11337  CA  GLU A 742      27.649  69.418 -43.018  1.00  0.680          C  
ATOM  11338  C   GLU A 742      29.110  69.048 -42.830  1.00  0.650          C  
ATOM  11339  O   GLU A 742      29.823  69.722 -42.089  1.00  0.640          O  
ATOM  11340  CB  GLU A 742      26.798  68.686 -41.992  1.00  0.960          C  
ATOM  11341  CG  GLU A 742      25.398  69.234 -41.846  1.00  0.960          C  
ATOM  11342  CD  GLU A 742      24.600  68.455 -40.888  1.00  0.960          C  
ATOM  11343  OE1 GLU A 742      25.131  67.494 -40.367  1.00  0.960          O  
ATOM  11344  OE2 GLU A 742      23.464  68.801 -40.660  1.00  0.960          O  
ATOM  11345  H   GLU A 742      26.397  68.534 -44.528  1.00  0.830          H  
ATOM  11346  HA  GLU A 742      27.538  70.481 -42.827  1.00  0.820          H  
ATOM  11347 1HB  GLU A 742      26.721  67.638 -42.265  1.00  1.150          H  
ATOM  11348 2HB  GLU A 742      27.284  68.735 -41.016  1.00  1.150          H  
ATOM  11349 1HG  GLU A 742      25.462  70.262 -41.497  1.00  1.150          H  
ATOM  11350 2HG  GLU A 742      24.908  69.243 -42.809  1.00  1.150          H  
ATOM  11351  N   GLN A 743      29.590  68.023 -43.531  1.00  0.640          N  
ATOM  11352  CA  GLN A 743      30.983  67.626 -43.356  1.00  0.620          C  
ATOM  11353  C   GLN A 743      31.935  68.761 -43.783  1.00  0.620          C  
ATOM  11354  O   GLN A 743      33.012  68.941 -43.185  1.00  0.600          O  
ATOM  11355  CB  GLN A 743      31.315  66.373 -44.174  1.00  0.880          C  
ATOM  11356  CG  GLN A 743      30.516  65.104 -43.810  1.00  0.880          C  
ATOM  11357  CD  GLN A 743      30.525  64.771 -42.361  1.00  0.880          C  
ATOM  11358  OE1 GLN A 743      31.505  65.014 -41.659  1.00  0.880          O  
ATOM  11359  NE2 GLN A 743      29.441  64.204 -41.881  1.00  0.880          N  
ATOM  11360  H   GLN A 743      28.945  67.480 -44.120  1.00  0.770          H  
ATOM  11361  HA  GLN A 743      31.157  67.429 -42.301  1.00  0.740          H  
ATOM  11362 1HB  GLN A 743      31.123  66.591 -45.220  1.00  1.050          H  
ATOM  11363 2HB  GLN A 743      32.373  66.143 -44.087  1.00  1.050          H  
ATOM  11364 1HG  GLN A 743      29.501  65.234 -44.121  1.00  1.050          H  
ATOM  11365 2HG  GLN A 743      30.952  64.257 -44.344  1.00  1.050          H  
ATOM  11366 1HE2 GLN A 743      29.384  63.960 -40.914  1.00  1.050          H  
ATOM  11367 2HE2 GLN A 743      28.668  64.012 -42.487  1.00  1.050          H  
ATOM  11368  N   ASP A 744      31.539  69.549 -44.790  1.00  0.640          N  
ATOM  11369  CA  ASP A 744      32.405  70.637 -45.212  1.00  0.650          C  
ATOM  11370  C   ASP A 744      32.197  71.814 -44.287  1.00  0.650          C  
ATOM  11371  O   ASP A 744      33.144  72.551 -43.999  1.00  0.640          O  
ATOM  11372  CB  ASP A 744      32.146  71.049 -46.651  1.00  0.910          C  
ATOM  11373  CG  ASP A 744      32.571  70.007 -47.665  1.00  0.910          C  
ATOM  11374  OD1 ASP A 744      33.713  69.585 -47.640  1.00  0.910          O  
ATOM  11375  OD2 ASP A 744      31.787  69.662 -48.509  1.00  0.910          O  
ATOM  11376  H   ASP A 744      30.650  69.372 -45.261  1.00  0.770          H  
ATOM  11377  HA  ASP A 744      33.442  70.313 -45.133  1.00  0.780          H  
ATOM  11378 1HB  ASP A 744      31.077  71.243 -46.776  1.00  1.090          H  
ATOM  11379 2HB  ASP A 744      32.676  71.973 -46.863  1.00  1.090          H  
ATOM  11380  N   ARG A 745      30.965  71.990 -43.802  1.00  0.650          N  
ATOM  11381  CA  ARG A 745      30.696  73.067 -42.866  1.00  0.650          C  
ATOM  11382  C   ARG A 745      31.556  72.885 -41.610  1.00  0.650          C  
ATOM  11383  O   ARG A 745      32.157  73.850 -41.125  1.00  0.670          O  
ATOM  11384  CB  ARG A 745      29.222  73.082 -42.461  1.00  0.910          C  
ATOM  11385  CG  ARG A 745      28.810  74.157 -41.454  1.00  0.910          C  
ATOM  11386  CD  ARG A 745      28.849  75.529 -42.023  1.00  0.910          C  
ATOM  11387  NE  ARG A 745      28.556  76.527 -41.013  1.00  0.910          N  
ATOM  11388  CZ  ARG A 745      29.486  77.057 -40.187  1.00  0.910          C  
ATOM  11389  NH1 ARG A 745      30.736  76.684 -40.274  1.00  0.910          N  
ATOM  11390  NH2 ARG A 745      29.170  77.950 -39.268  1.00  0.910          N  
ATOM  11391  H   ARG A 745      30.204  71.383 -44.131  1.00  0.780          H  
ATOM  11392  HA  ARG A 745      30.957  74.006 -43.340  1.00  0.780          H  
ATOM  11393 1HB  ARG A 745      28.600  73.180 -43.350  1.00  1.090          H  
ATOM  11394 2HB  ARG A 745      28.979  72.135 -42.000  1.00  1.090          H  
ATOM  11395 1HG  ARG A 745      27.789  73.961 -41.131  1.00  1.090          H  
ATOM  11396 2HG  ARG A 745      29.467  74.119 -40.584  1.00  1.090          H  
ATOM  11397 1HD  ARG A 745      29.819  75.748 -42.452  1.00  1.090          H  
ATOM  11398 2HD  ARG A 745      28.092  75.608 -42.803  1.00  1.090          H  
ATOM  11399  HE  ARG A 745      27.597  76.837 -40.912  1.00  1.090          H  
ATOM  11400 1HH1 ARG A 745      31.033  75.984 -40.943  1.00  1.090          H  
ATOM  11401 2HH1 ARG A 745      31.413  77.090 -39.609  1.00  1.090          H  
ATOM  11402 1HH2 ARG A 745      28.220  78.268 -39.157  1.00  1.090          H  
ATOM  11403 2HH2 ARG A 745      29.931  78.297 -38.660  1.00  1.090          H  
ATOM  11404  N   ASN A 746      31.636  71.636 -41.112  1.00  0.630          N  
ATOM  11405  CA  ASN A 746      32.393  71.297 -39.909  1.00  0.610          C  
ATOM  11406  C   ASN A 746      33.871  71.562 -40.112  1.00  0.590          C  
ATOM  11407  O   ASN A 746      34.534  72.141 -39.243  1.00  0.580          O  
ATOM  11408  CB  ASN A 746      32.223  69.821 -39.583  1.00  0.860          C  
ATOM  11409  CG  ASN A 746      30.866  69.427 -39.064  1.00  0.860          C  
ATOM  11410  OD1 ASN A 746      30.077  70.229 -38.546  1.00  0.860          O  
ATOM  11411  ND2 ASN A 746      30.576  68.166 -39.223  1.00  0.860          N  
ATOM  11412  H   ASN A 746      31.089  70.905 -41.566  1.00  0.760          H  
ATOM  11413  HA  ASN A 746      32.044  71.913 -39.081  1.00  0.730          H  
ATOM  11414 1HB  ASN A 746      32.412  69.241 -40.489  1.00  1.030          H  
ATOM  11415 2HB  ASN A 746      32.976  69.522 -38.864  1.00  1.030          H  
ATOM  11416 1HD2 ASN A 746      29.690  67.810 -38.940  1.00  1.030          H  
ATOM  11417 2HD2 ASN A 746      31.241  67.553 -39.654  1.00  1.030          H  
ATOM  11418  N   THR A 747      34.379  71.194 -41.286  1.00  0.600          N  
ATOM  11419  CA  THR A 747      35.775  71.386 -41.592  1.00  0.590          C  
ATOM  11420  C   THR A 747      36.094  72.878 -41.612  1.00  0.610          C  
ATOM  11421  O   THR A 747      37.109  73.319 -41.056  1.00  0.600          O  
ATOM  11422  CB  THR A 747      36.124  70.727 -42.934  1.00  0.830          C  
ATOM  11423  OG1 THR A 747      35.832  69.318 -42.871  1.00  0.830          O  
ATOM  11424  CG2 THR A 747      37.592  70.874 -43.173  1.00  0.830          C  
ATOM  11425  H   THR A 747      33.793  70.691 -41.956  1.00  0.720          H  
ATOM  11426  HA  THR A 747      36.372  70.922 -40.815  1.00  0.710          H  
ATOM  11427  HB  THR A 747      35.555  71.190 -43.743  1.00  1.000          H  
ATOM  11428  HG1 THR A 747      34.852  69.176 -42.910  1.00  1.000          H  
ATOM  11429 1HG2 THR A 747      37.838  70.392 -44.115  1.00  1.000          H  
ATOM  11430 2HG2 THR A 747      37.861  71.922 -43.217  1.00  1.000          H  
ATOM  11431 3HG2 THR A 747      38.141  70.396 -42.364  1.00  1.000          H  
ATOM  11432  N   ARG A 748      35.243  73.672 -42.267  1.00  0.640          N  
ATOM  11433  CA  ARG A 748      35.490  75.100 -42.316  1.00  0.660          C  
ATOM  11434  C   ARG A 748      35.425  75.725 -40.918  1.00  0.650          C  
ATOM  11435  O   ARG A 748      36.300  76.506 -40.552  1.00  0.650          O  
ATOM  11436  CB  ARG A 748      34.493  75.818 -43.220  1.00  0.920          C  
ATOM  11437  CG  ARG A 748      34.650  75.535 -44.709  1.00  0.920          C  
ATOM  11438  CD  ARG A 748      33.893  76.496 -45.571  1.00  0.920          C  
ATOM  11439  NE  ARG A 748      32.436  76.520 -45.320  1.00  0.920          N  
ATOM  11440  CZ  ARG A 748      31.503  75.696 -45.862  1.00  0.920          C  
ATOM  11441  NH1 ARG A 748      31.836  74.716 -46.659  1.00  0.920          N  
ATOM  11442  NH2 ARG A 748      30.228  75.897 -45.582  1.00  0.920          N  
ATOM  11443  H   ARG A 748      34.434  73.267 -42.751  1.00  0.770          H  
ATOM  11444  HA  ARG A 748      36.488  75.259 -42.721  1.00  0.790          H  
ATOM  11445 1HB  ARG A 748      33.481  75.515 -42.940  1.00  1.100          H  
ATOM  11446 2HB  ARG A 748      34.571  76.892 -43.068  1.00  1.100          H  
ATOM  11447 1HG  ARG A 748      35.698  75.623 -44.967  1.00  1.100          H  
ATOM  11448 2HG  ARG A 748      34.313  74.530 -44.931  1.00  1.100          H  
ATOM  11449 1HD  ARG A 748      34.278  77.499 -45.387  1.00  1.100          H  
ATOM  11450 2HD  ARG A 748      34.058  76.248 -46.616  1.00  1.100          H  
ATOM  11451  HE  ARG A 748      32.096  77.260 -44.720  1.00  1.100          H  
ATOM  11452 1HH1 ARG A 748      32.804  74.553 -46.882  1.00  1.100          H  
ATOM  11453 2HH1 ARG A 748      31.110  74.133 -47.060  1.00  1.100          H  
ATOM  11454 1HH2 ARG A 748      29.965  76.676 -44.995  1.00  1.100          H  
ATOM  11455 2HH2 ARG A 748      29.517  75.297 -45.981  1.00  1.100          H  
ATOM  11456  N   GLU A 749      34.457  75.315 -40.084  1.00  0.650          N  
ATOM  11457  CA  GLU A 749      34.317  75.908 -38.750  1.00  0.650          C  
ATOM  11458  C   GLU A 749      35.547  75.665 -37.876  1.00  0.600          C  
ATOM  11459  O   GLU A 749      35.945  76.549 -37.105  1.00  0.610          O  
ATOM  11460  CB  GLU A 749      33.088  75.335 -38.030  1.00  0.910          C  
ATOM  11461  CG  GLU A 749      32.705  76.028 -36.704  1.00  0.910          C  
ATOM  11462  CD  GLU A 749      32.257  77.492 -36.845  1.00  0.910          C  
ATOM  11463  OE1 GLU A 749      31.952  77.932 -37.945  1.00  0.910          O  
ATOM  11464  OE2 GLU A 749      32.215  78.159 -35.841  1.00  0.910          O  
ATOM  11465  H   GLU A 749      33.754  74.645 -40.411  1.00  0.780          H  
ATOM  11466  HA  GLU A 749      34.189  76.984 -38.867  1.00  0.780          H  
ATOM  11467 1HB  GLU A 749      32.243  75.327 -38.682  1.00  1.090          H  
ATOM  11468 2HB  GLU A 749      33.292  74.289 -37.788  1.00  1.090          H  
ATOM  11469 1HG  GLU A 749      31.906  75.458 -36.231  1.00  1.090          H  
ATOM  11470 2HG  GLU A 749      33.554  75.999 -36.055  1.00  1.090          H  
ATOM  11471  N   VAL A 750      36.142  74.475 -37.991  1.00  0.560          N  
ATOM  11472  CA  VAL A 750      37.323  74.147 -37.209  1.00  0.530          C  
ATOM  11473  C   VAL A 750      38.595  74.805 -37.740  1.00  0.530          C  
ATOM  11474  O   VAL A 750      39.403  75.287 -36.951  1.00  0.520          O  
ATOM  11475  CB  VAL A 750      37.543  72.622 -37.097  1.00  0.750          C  
ATOM  11476  CG1 VAL A 750      38.903  72.315 -36.359  1.00  0.750          C  
ATOM  11477  CG2 VAL A 750      36.381  72.016 -36.333  1.00  0.750          C  
ATOM  11478  H   VAL A 750      35.714  73.770 -38.603  1.00  0.670          H  
ATOM  11479  HA  VAL A 750      37.159  74.518 -36.203  1.00  0.640          H  
ATOM  11480  HB  VAL A 750      37.593  72.189 -38.099  1.00  0.900          H  
ATOM  11481 1HG1 VAL A 750      39.041  71.248 -36.285  1.00  0.900          H  
ATOM  11482 2HG1 VAL A 750      39.745  72.735 -36.909  1.00  0.900          H  
ATOM  11483 3HG1 VAL A 750      38.878  72.746 -35.354  1.00  0.900          H  
ATOM  11484 1HG2 VAL A 750      36.509  70.960 -36.242  1.00  0.900          H  
ATOM  11485 2HG2 VAL A 750      36.341  72.442 -35.359  1.00  0.900          H  
ATOM  11486 3HG2 VAL A 750      35.447  72.221 -36.851  1.00  0.900          H  
ATOM  11487  N   PHE A 751      38.834  74.770 -39.055  1.00  0.540          N  
ATOM  11488  CA  PHE A 751      40.107  75.284 -39.554  1.00  0.540          C  
ATOM  11489  C   PHE A 751      40.100  76.716 -40.122  1.00  0.570          C  
ATOM  11490  O   PHE A 751      41.089  77.443 -39.998  1.00  0.570          O  
ATOM  11491  CB  PHE A 751      40.627  74.316 -40.616  1.00  0.760          C  
ATOM  11492  CG  PHE A 751      40.962  72.929 -40.067  1.00  0.760          C  
ATOM  11493  CD1 PHE A 751      40.041  71.881 -40.174  1.00  0.760          C  
ATOM  11494  CD2 PHE A 751      42.192  72.665 -39.462  1.00  0.760          C  
ATOM  11495  CE1 PHE A 751      40.337  70.620 -39.703  1.00  0.760          C  
ATOM  11496  CE2 PHE A 751      42.486  71.394 -38.994  1.00  0.760          C  
ATOM  11497  CZ  PHE A 751      41.557  70.375 -39.122  1.00  0.760          C  
ATOM  11498  H   PHE A 751      38.153  74.359 -39.701  1.00  0.650          H  
ATOM  11499  HA  PHE A 751      40.811  75.271 -38.723  1.00  0.650          H  
ATOM  11500 1HB  PHE A 751      39.873  74.201 -41.398  1.00  0.910          H  
ATOM  11501 2HB  PHE A 751      41.518  74.724 -41.078  1.00  0.910          H  
ATOM  11502  HD1 PHE A 751      39.079  72.065 -40.640  1.00  0.910          H  
ATOM  11503  HD2 PHE A 751      42.932  73.465 -39.367  1.00  0.910          H  
ATOM  11504  HE1 PHE A 751      39.609  69.813 -39.800  1.00  0.910          H  
ATOM  11505  HE2 PHE A 751      43.455  71.196 -38.533  1.00  0.910          H  
ATOM  11506  HZ  PHE A 751      41.796  69.372 -38.763  1.00  0.910          H  
ATOM  11507  N   ALA A 752      39.012  77.179 -40.730  1.00  0.600          N  
ATOM  11508  CA  ALA A 752      39.030  78.495 -41.364  1.00  0.630          C  
ATOM  11509  C   ALA A 752      38.684  79.600 -40.363  1.00  0.620          C  
ATOM  11510  O   ALA A 752      37.667  80.282 -40.493  1.00  0.660          O  
ATOM  11511  CB  ALA A 752      38.076  78.513 -42.550  1.00  0.870          C  
ATOM  11512  H   ALA A 752      38.149  76.644 -40.769  1.00  0.720          H  
ATOM  11513  HA  ALA A 752      40.037  78.681 -41.728  1.00  0.760          H  
ATOM  11514 1HB  ALA A 752      38.122  79.486 -43.036  1.00  1.040          H  
ATOM  11515 2HB  ALA A 752      38.363  77.735 -43.258  1.00  1.040          H  
ATOM  11516 3HB  ALA A 752      37.062  78.327 -42.200  1.00  1.040          H  
ATOM  11517  N   GLN A 753      39.558  79.773 -39.366  1.00  0.580          N  
ATOM  11518  CA  GLN A 753      39.380  80.772 -38.304  1.00  0.580          C  
ATOM  11519  C   GLN A 753      40.391  81.895 -38.397  1.00  0.580          C  
ATOM  11520  O   GLN A 753      40.550  82.685 -37.465  1.00  0.570          O  
ATOM  11521  CB  GLN A 753      39.454  80.162 -36.902  1.00  0.810          C  
ATOM  11522  CG  GLN A 753      38.360  79.178 -36.604  1.00  0.810          C  
ATOM  11523  CD  GLN A 753      38.329  78.752 -35.146  1.00  0.810          C  
ATOM  11524  OE1 GLN A 753      39.015  79.321 -34.280  1.00  0.810          O  
ATOM  11525  NE2 GLN A 753      37.511  77.756 -34.867  1.00  0.810          N  
ATOM  11526  H   GLN A 753      40.365  79.142 -39.378  1.00  0.700          H  
ATOM  11527  HA  GLN A 753      38.391  81.216 -38.420  1.00  0.700          H  
ATOM  11528 1HB  GLN A 753      40.410  79.650 -36.776  1.00  0.970          H  
ATOM  11529 2HB  GLN A 753      39.406  80.955 -36.156  1.00  0.970          H  
ATOM  11530 1HG  GLN A 753      37.399  79.625 -36.855  1.00  0.970          H  
ATOM  11531 2HG  GLN A 753      38.516  78.280 -37.213  1.00  0.970          H  
ATOM  11532 1HE2 GLN A 753      37.415  77.422 -33.912  1.00  0.970          H  
ATOM  11533 2HE2 GLN A 753      36.965  77.318 -35.627  1.00  0.970          H  
ATOM  11534  N   VAL A 754      41.085  81.954 -39.513  1.00  0.640          N  
ATOM  11535  CA  VAL A 754      42.096  82.962 -39.721  1.00  0.680          C  
ATOM  11536  C   VAL A 754      41.654  83.797 -40.921  1.00  0.780          C  
ATOM  11537  O   VAL A 754      41.254  83.247 -41.945  1.00  0.890          O  
ATOM  11538  CB  VAL A 754      43.466  82.261 -39.938  1.00  0.940          C  
ATOM  11539  CG1 VAL A 754      43.488  81.425 -41.253  1.00  0.940          C  
ATOM  11540  CG2 VAL A 754      44.565  83.246 -39.850  1.00  0.940          C  
ATOM  11541  H   VAL A 754      40.893  81.269 -40.225  1.00  0.770          H  
ATOM  11542  HA  VAL A 754      42.158  83.604 -38.841  1.00  0.820          H  
ATOM  11543  HB  VAL A 754      43.594  81.548 -39.153  1.00  1.120          H  
ATOM  11544 1HG1 VAL A 754      44.437  80.909 -41.332  1.00  1.120          H  
ATOM  11545 2HG1 VAL A 754      42.685  80.696 -41.233  1.00  1.120          H  
ATOM  11546 3HG1 VAL A 754      43.371  82.071 -42.124  1.00  1.120          H  
ATOM  11547 1HG2 VAL A 754      45.517  82.729 -39.958  1.00  1.120          H  
ATOM  11548 2HG2 VAL A 754      44.464  83.970 -40.622  1.00  1.120          H  
ATOM  11549 3HG2 VAL A 754      44.525  83.739 -38.881  1.00  1.120          H  
ATOM  11550  N   LYS A 755      41.731  85.125 -40.807  1.00  0.760          N  
ATOM  11551  CA  LYS A 755      41.296  85.999 -41.903  1.00  0.850          C  
ATOM  11552  C   LYS A 755      42.392  86.286 -42.925  1.00  0.880          C  
ATOM  11553  O   LYS A 755      42.150  86.909 -43.959  1.00  1.000          O  
ATOM  11554  CB  LYS A 755      40.752  87.310 -41.343  1.00  1.150          C  
ATOM  11555  CG  LYS A 755      39.469  87.149 -40.532  1.00  1.150          C  
ATOM  11556  CD  LYS A 755      38.959  88.491 -40.012  1.00  1.150          C  
ATOM  11557  CE  LYS A 755      37.665  88.326 -39.218  1.00  1.150          C  
ATOM  11558  NZ  LYS A 755      37.168  89.626 -38.680  1.00  1.150          N  
ATOM  11559  H   LYS A 755      42.066  85.526 -39.940  1.00  0.910          H  
ATOM  11560  HA  LYS A 755      40.485  85.496 -42.433  1.00  1.020          H  
ATOM  11561 1HB  LYS A 755      41.504  87.775 -40.707  1.00  1.380          H  
ATOM  11562 2HB  LYS A 755      40.548  87.997 -42.165  1.00  1.380          H  
ATOM  11563 1HG  LYS A 755      38.703  86.697 -41.164  1.00  1.380          H  
ATOM  11564 2HG  LYS A 755      39.654  86.483 -39.689  1.00  1.380          H  
ATOM  11565 1HD  LYS A 755      39.716  88.942 -39.368  1.00  1.380          H  
ATOM  11566 2HD  LYS A 755      38.777  89.160 -40.853  1.00  1.380          H  
ATOM  11567 1HE  LYS A 755      36.902  87.898 -39.867  1.00  1.380          H  
ATOM  11568 2HE  LYS A 755      37.842  87.645 -38.385  1.00  1.380          H  
ATOM  11569 1HZ  LYS A 755      36.313  89.472 -38.163  1.00  1.380          H  
ATOM  11570 2HZ  LYS A 755      37.863  90.027 -38.066  1.00  1.380          H  
ATOM  11571 3HZ  LYS A 755      36.988  90.262 -39.444  1.00  1.380          H  
ATOM  11572  N   GLN A 756      43.590  85.830 -42.625  1.00  0.810          N  
ATOM  11573  CA  GLN A 756      44.754  86.020 -43.467  1.00  0.830          C  
ATOM  11574  C   GLN A 756      45.615  84.785 -43.456  1.00  0.810          C  
ATOM  11575  O   GLN A 756      45.983  84.268 -42.402  1.00  0.790          O  
ATOM  11576  CB  GLN A 756      45.580  87.209 -42.983  1.00  1.150          C  
ATOM  11577  CG  GLN A 756      46.821  87.494 -43.815  1.00  1.150          C  
ATOM  11578  CD  GLN A 756      47.575  88.700 -43.336  1.00  1.150          C  
ATOM  11579  OE1 GLN A 756      47.077  89.496 -42.535  1.00  1.150          O  
ATOM  11580  NE2 GLN A 756      48.800  88.852 -43.822  1.00  1.150          N  
ATOM  11581  H   GLN A 756      43.686  85.337 -41.754  1.00  0.970          H  
ATOM  11582  HA  GLN A 756      44.425  86.199 -44.490  1.00  1.000          H  
ATOM  11583 1HB  GLN A 756      44.959  88.105 -42.988  1.00  1.380          H  
ATOM  11584 2HB  GLN A 756      45.888  87.036 -41.968  1.00  1.380          H  
ATOM  11585 1HG  GLN A 756      47.499  86.644 -43.745  1.00  1.380          H  
ATOM  11586 2HG  GLN A 756      46.530  87.658 -44.850  1.00  1.380          H  
ATOM  11587 1HE2 GLN A 756      49.354  89.640 -43.542  1.00  1.380          H  
ATOM  11588 2HE2 GLN A 756      49.172  88.189 -44.472  1.00  1.380          H  
ATOM  11589  N   MET A 757      46.026  84.339 -44.625  1.00  0.830          N  
ATOM  11590  CA  MET A 757      46.862  83.159 -44.657  1.00  0.820          C  
ATOM  11591  C   MET A 757      48.293  83.569 -44.353  1.00  0.810          C  
ATOM  11592  O   MET A 757      49.126  83.693 -45.249  1.00  0.830          O  
ATOM  11593  CB  MET A 757      46.739  82.467 -46.005  1.00  1.150          C  
ATOM  11594  CG  MET A 757      45.288  82.083 -46.367  1.00  1.150          C  
ATOM  11595  SD  MET A 757      44.483  80.920 -45.213  1.00  1.150          S  
ATOM  11596  CE  MET A 757      45.271  79.381 -45.608  1.00  1.150          C  
ATOM  11597  H   MET A 757      45.735  84.795 -45.479  1.00  1.000          H  
ATOM  11598  HA  MET A 757      46.532  82.474 -43.882  1.00  0.980          H  
ATOM  11599 1HB  MET A 757      47.119  83.125 -46.787  1.00  1.380          H  
ATOM  11600 2HB  MET A 757      47.354  81.569 -46.010  1.00  1.380          H  
ATOM  11601 1HG  MET A 757      44.680  82.983 -46.414  1.00  1.380          H  
ATOM  11602 2HG  MET A 757      45.285  81.630 -47.359  1.00  1.380          H  
ATOM  11603 1HE  MET A 757      44.843  78.603 -45.017  1.00  1.380          H  
ATOM  11604 2HE  MET A 757      45.104  79.146 -46.660  1.00  1.380          H  
ATOM  11605 3HE  MET A 757      46.339  79.446 -45.410  1.00  1.380          H  
ATOM  11606  N   TYR A 758      48.555  83.781 -43.068  1.00  0.780          N  
ATOM  11607  CA  TYR A 758      49.829  84.286 -42.589  1.00  0.750          C  
ATOM  11608  C   TYR A 758      50.980  83.425 -43.075  1.00  0.770          C  
ATOM  11609  O   TYR A 758      50.939  82.194 -42.999  1.00  0.790          O  
ATOM  11610  CB  TYR A 758      49.838  84.341 -41.052  1.00  1.060          C  
ATOM  11611  CG  TYR A 758      48.877  85.373 -40.468  1.00  1.060          C  
ATOM  11612  CD1 TYR A 758      47.740  84.959 -39.791  1.00  1.060          C  
ATOM  11613  CD2 TYR A 758      49.121  86.724 -40.627  1.00  1.060          C  
ATOM  11614  CE1 TYR A 758      46.855  85.896 -39.286  1.00  1.060          C  
ATOM  11615  CE2 TYR A 758      48.236  87.650 -40.121  1.00  1.060          C  
ATOM  11616  CZ  TYR A 758      47.103  87.242 -39.460  1.00  1.060          C  
ATOM  11617  OH  TYR A 758      46.203  88.181 -38.978  1.00  1.060          O  
ATOM  11618  H   TYR A 758      47.758  83.703 -42.433  1.00  0.940          H  
ATOM  11619  HA  TYR A 758      49.972  85.292 -42.985  1.00  0.900          H  
ATOM  11620 1HB  TYR A 758      49.572  83.361 -40.651  1.00  1.270          H  
ATOM  11621 2HB  TYR A 758      50.845  84.570 -40.701  1.00  1.270          H  
ATOM  11622  HD1 TYR A 758      47.544  83.895 -39.663  1.00  1.270          H  
ATOM  11623  HD2 TYR A 758      50.007  87.061 -41.160  1.00  1.270          H  
ATOM  11624  HE1 TYR A 758      45.964  85.574 -38.763  1.00  1.270          H  
ATOM  11625  HE2 TYR A 758      48.428  88.715 -40.257  1.00  1.270          H  
ATOM  11626  HH  TYR A 758      45.417  87.739 -38.642  1.00  1.270          H  
ATOM  11627  N   LYS A 759      52.015  84.106 -43.563  1.00  0.770          N  
ATOM  11628  CA  LYS A 759      53.232  83.505 -44.087  1.00  0.810          C  
ATOM  11629  C   LYS A 759      54.120  82.981 -42.976  1.00  0.750          C  
ATOM  11630  O   LYS A 759      54.221  83.600 -41.919  1.00  0.820          O  
ATOM  11631  CB  LYS A 759      53.985  84.544 -44.930  1.00  1.120          C  
ATOM  11632  CG  LYS A 759      55.238  84.040 -45.632  1.00  1.120          C  
ATOM  11633  CD  LYS A 759      55.849  85.111 -46.527  1.00  1.120          C  
ATOM  11634  CE  LYS A 759      57.111  84.600 -47.213  1.00  1.120          C  
ATOM  11635  NZ  LYS A 759      57.723  85.632 -48.103  1.00  1.120          N  
ATOM  11636  H   LYS A 759      51.940  85.111 -43.580  1.00  0.920          H  
ATOM  11637  HA  LYS A 759      52.954  82.664 -44.724  1.00  0.970          H  
ATOM  11638 1HB  LYS A 759      53.314  84.942 -45.691  1.00  1.340          H  
ATOM  11639 2HB  LYS A 759      54.283  85.374 -44.291  1.00  1.340          H  
ATOM  11640 1HG  LYS A 759      55.987  83.761 -44.891  1.00  1.340          H  
ATOM  11641 2HG  LYS A 759      54.998  83.163 -46.231  1.00  1.340          H  
ATOM  11642 1HD  LYS A 759      55.126  85.412 -47.288  1.00  1.340          H  
ATOM  11643 2HD  LYS A 759      56.103  85.982 -45.924  1.00  1.340          H  
ATOM  11644 1HE  LYS A 759      57.838  84.313 -46.451  1.00  1.340          H  
ATOM  11645 2HE  LYS A 759      56.862  83.723 -47.809  1.00  1.340          H  
ATOM  11646 1HZ  LYS A 759      58.554  85.254 -48.537  1.00  1.340          H  
ATOM  11647 2HZ  LYS A 759      57.061  85.896 -48.821  1.00  1.340          H  
ATOM  11648 3HZ  LYS A 759      57.970  86.447 -47.560  1.00  1.340          H  
ATOM  11649  N   THR A 760      54.770  81.852 -43.221  1.00  0.680          N  
ATOM  11650  CA  THR A 760      55.719  81.283 -42.279  1.00  0.700          C  
ATOM  11651  C   THR A 760      57.077  81.996 -42.424  1.00  0.800          C  
ATOM  11652  O   THR A 760      57.559  82.128 -43.548  1.00  0.960          O  
ATOM  11653  CB  THR A 760      55.866  79.763 -42.521  1.00  0.970          C  
ATOM  11654  OG1 THR A 760      54.596  79.124 -42.295  1.00  0.970          O  
ATOM  11655  CG2 THR A 760      56.891  79.169 -41.591  1.00  0.970          C  
ATOM  11656  H   THR A 760      54.617  81.389 -44.104  1.00  0.820          H  
ATOM  11657  HA  THR A 760      55.311  81.396 -41.289  1.00  0.840          H  
ATOM  11658  HB  THR A 760      56.173  79.583 -43.552  1.00  1.170          H  
ATOM  11659  HG1 THR A 760      53.986  79.370 -42.992  1.00  1.170          H  
ATOM  11660 1HG2 THR A 760      56.963  78.099 -41.774  1.00  1.170          H  
ATOM  11661 2HG2 THR A 760      57.859  79.623 -41.759  1.00  1.170          H  
ATOM  11662 3HG2 THR A 760      56.589  79.346 -40.576  1.00  1.170          H  
ATOM  11663  N   PRO A 761      57.718  82.457 -41.328  1.00  0.740          N  
ATOM  11664  CA  PRO A 761      59.036  83.073 -41.298  1.00  0.740          C  
ATOM  11665  C   PRO A 761      60.124  82.157 -41.836  1.00  0.790          C  
ATOM  11666  O   PRO A 761      60.010  80.925 -41.742  1.00  0.830          O  
ATOM  11667  CB  PRO A 761      59.257  83.348 -39.804  1.00  1.110          C  
ATOM  11668  CG  PRO A 761      57.878  83.439 -39.214  1.00  1.110          C  
ATOM  11669  CD  PRO A 761      57.043  82.467 -40.001  1.00  1.110          C  
ATOM  11670  HA  PRO A 761      59.003  84.013 -41.874  1.00  0.890          H  
ATOM  11671 1HB  PRO A 761      59.859  82.531 -39.358  1.00  1.330          H  
ATOM  11672 2HB  PRO A 761      59.836  84.272 -39.672  1.00  1.330          H  
ATOM  11673 1HG  PRO A 761      57.908  83.204 -38.142  1.00  1.330          H  
ATOM  11674 2HG  PRO A 761      57.495  84.470 -39.291  1.00  1.330          H  
ATOM  11675 1HD  PRO A 761      57.034  81.475 -39.533  1.00  1.330          H  
ATOM  11676 2HD  PRO A 761      56.054  82.930 -40.064  1.00  1.330          H  
ATOM  11677  N   THR A 762      61.178  82.776 -42.378  1.00  0.820          N  
ATOM  11678  CA  THR A 762      62.355  82.082 -42.886  1.00  0.880          C  
ATOM  11679  C   THR A 762      63.170  81.473 -41.745  1.00  0.860          C  
ATOM  11680  O   THR A 762      63.806  80.429 -41.913  1.00  0.920          O  
ATOM  11681  CB  THR A 762      63.231  83.057 -43.685  1.00  1.210          C  
ATOM  11682  OG1 THR A 762      63.598  84.154 -42.833  1.00  1.210          O  
ATOM  11683  CG2 THR A 762      62.459  83.583 -44.889  1.00  1.210          C  
ATOM  11684  H   THR A 762      61.183  83.786 -42.432  1.00  0.980          H  
ATOM  11685  HA  THR A 762      62.030  81.279 -43.547  1.00  1.060          H  
ATOM  11686  HB  THR A 762      64.133  82.546 -44.019  1.00  1.450          H  
ATOM  11687  HG1 THR A 762      64.297  84.668 -43.257  1.00  1.450          H  
ATOM  11688 1HG2 THR A 762      63.086  84.277 -45.448  1.00  1.450          H  
ATOM  11689 2HG2 THR A 762      62.180  82.747 -45.530  1.00  1.450          H  
ATOM  11690 3HG2 THR A 762      61.560  84.096 -44.559  1.00  1.450          H  
ATOM  11691  N   LEU A 763      63.113  82.107 -40.575  1.00  0.790          N  
ATOM  11692  CA  LEU A 763      63.796  81.630 -39.382  1.00  0.790          C  
ATOM  11693  C   LEU A 763      62.833  80.802 -38.532  1.00  0.790          C  
ATOM  11694  O   LEU A 763      61.783  81.285 -38.121  1.00  0.770          O  
ATOM  11695  CB  LEU A 763      64.365  82.816 -38.585  1.00  1.110          C  
ATOM  11696  CG  LEU A 763      65.056  82.498 -37.223  1.00  1.110          C  
ATOM  11697  CD1 LEU A 763      66.302  81.624 -37.438  1.00  1.110          C  
ATOM  11698  CD2 LEU A 763      65.444  83.812 -36.551  1.00  1.110          C  
ATOM  11699  H   LEU A 763      62.606  82.979 -40.528  1.00  0.950          H  
ATOM  11700  HA  LEU A 763      64.617  80.990 -39.697  1.00  0.950          H  
ATOM  11701 1HB  LEU A 763      65.088  83.334 -39.214  1.00  1.330          H  
ATOM  11702 2HB  LEU A 763      63.546  83.502 -38.375  1.00  1.330          H  
ATOM  11703  HG  LEU A 763      64.365  81.974 -36.575  1.00  1.330          H  
ATOM  11704 1HD1 LEU A 763      66.774  81.426 -36.477  1.00  1.330          H  
ATOM  11705 2HD1 LEU A 763      66.035  80.683 -37.898  1.00  1.330          H  
ATOM  11706 3HD1 LEU A 763      67.006  82.151 -38.080  1.00  1.330          H  
ATOM  11707 1HD2 LEU A 763      65.913  83.600 -35.588  1.00  1.330          H  
ATOM  11708 2HD2 LEU A 763      66.141  84.361 -37.184  1.00  1.330          H  
ATOM  11709 3HD2 LEU A 763      64.548  84.412 -36.391  1.00  1.330          H  
ATOM  11710  N   LYS A 764      63.205  79.548 -38.260  1.00  0.830          N  
ATOM  11711  CA  LYS A 764      62.345  78.613 -37.520  1.00  0.840          C  
ATOM  11712  C   LYS A 764      62.623  78.593 -36.019  1.00  0.840          C  
ATOM  11713  O   LYS A 764      62.058  77.786 -35.265  1.00  0.860          O  
ATOM  11714  CB  LYS A 764      62.508  77.205 -38.094  1.00  1.170          C  
ATOM  11715  CG  LYS A 764      62.175  77.085 -39.605  1.00  1.170          C  
ATOM  11716  CD  LYS A 764      60.693  77.352 -39.913  1.00  1.170          C  
ATOM  11717  CE  LYS A 764      60.365  77.165 -41.393  1.00  1.170          C  
ATOM  11718  NZ  LYS A 764      60.942  78.262 -42.246  1.00  1.170          N  
ATOM  11719  H   LYS A 764      64.093  79.223 -38.618  1.00  1.000          H  
ATOM  11720  HA  LYS A 764      61.312  78.932 -37.643  1.00  1.010          H  
ATOM  11721 1HB  LYS A 764      63.534  76.864 -37.939  1.00  1.410          H  
ATOM  11722 2HB  LYS A 764      61.853  76.521 -37.554  1.00  1.410          H  
ATOM  11723 1HG  LYS A 764      62.783  77.800 -40.159  1.00  1.410          H  
ATOM  11724 2HG  LYS A 764      62.430  76.080 -39.943  1.00  1.410          H  
ATOM  11725 1HD  LYS A 764      60.085  76.664 -39.340  1.00  1.410          H  
ATOM  11726 2HD  LYS A 764      60.424  78.375 -39.646  1.00  1.410          H  
ATOM  11727 1HE  LYS A 764      60.764  76.211 -41.728  1.00  1.410          H  
ATOM  11728 2HE  LYS A 764      59.283  77.155 -41.514  1.00  1.410          H  
ATOM  11729 1HZ  LYS A 764      60.701  78.108 -43.208  1.00  1.410          H  
ATOM  11730 2HZ  LYS A 764      60.557  79.194 -41.953  1.00  1.410          H  
ATOM  11731 3HZ  LYS A 764      61.949  78.272 -42.151  1.00  1.410          H  
ATOM  11732  N   TYR A 765      63.525  79.457 -35.596  1.00  0.830          N  
ATOM  11733  CA  TYR A 765      63.884  79.556 -34.199  1.00  0.850          C  
ATOM  11734  C   TYR A 765      63.304  80.812 -33.595  1.00  0.840          C  
ATOM  11735  O   TYR A 765      63.540  81.938 -34.050  1.00  1.470          O  
ATOM  11736  CB  TYR A 765      65.382  79.455 -34.025  1.00  1.180          C  
ATOM  11737  CG  TYR A 765      65.850  78.085 -34.385  1.00  1.180          C  
ATOM  11738  CD1 TYR A 765      66.208  77.799 -35.692  1.00  1.180          C  
ATOM  11739  CD2 TYR A 765      65.896  77.096 -33.412  1.00  1.180          C  
ATOM  11740  CE1 TYR A 765      66.617  76.533 -36.027  1.00  1.180          C  
ATOM  11741  CE2 TYR A 765      66.310  75.830 -33.750  1.00  1.180          C  
ATOM  11742  CZ  TYR A 765      66.670  75.546 -35.051  1.00  1.180          C  
ATOM  11743  OH  TYR A 765      67.086  74.279 -35.389  1.00  1.180          O  
ATOM  11744  H   TYR A 765      63.939  80.077 -36.274  1.00  1.000          H  
ATOM  11745  HA  TYR A 765      63.438  78.716 -33.664  1.00  1.020          H  
ATOM  11746 1HB  TYR A 765      65.885  80.178 -34.658  1.00  1.420          H  
ATOM  11747 2HB  TYR A 765      65.653  79.658 -32.990  1.00  1.420          H  
ATOM  11748  HD1 TYR A 765      66.164  78.575 -36.452  1.00  1.420          H  
ATOM  11749  HD2 TYR A 765      65.606  77.320 -32.383  1.00  1.420          H  
ATOM  11750  HE1 TYR A 765      66.900  76.307 -37.054  1.00  1.420          H  
ATOM  11751  HE2 TYR A 765      66.353  75.052 -32.990  1.00  1.420          H  
ATOM  11752  HH  TYR A 765      67.296  74.251 -36.327  1.00  1.420          H  
ATOM  11753  N   PHE A 766      62.506  80.590 -32.571  1.00  0.660          N  
ATOM  11754  CA  PHE A 766      61.794  81.638 -31.882  1.00  0.560          C  
ATOM  11755  C   PHE A 766      62.271  81.775 -30.439  1.00  0.560          C  
ATOM  11756  O   PHE A 766      61.808  81.061 -29.565  1.00  0.520          O  
ATOM  11757  CB  PHE A 766      60.304  81.273 -31.924  1.00  0.820          C  
ATOM  11758  CG  PHE A 766      59.649  81.262 -33.307  1.00  0.820          C  
ATOM  11759  CD1 PHE A 766      59.823  80.199 -34.196  1.00  0.820          C  
ATOM  11760  CD2 PHE A 766      58.815  82.307 -33.700  1.00  0.820          C  
ATOM  11761  CE1 PHE A 766      59.208  80.185 -35.425  1.00  0.820          C  
ATOM  11762  CE2 PHE A 766      58.195  82.291 -34.940  1.00  0.820          C  
ATOM  11763  CZ  PHE A 766      58.396  81.223 -35.802  1.00  0.820          C  
ATOM  11764  H   PHE A 766      62.353  79.617 -32.282  1.00  0.790          H  
ATOM  11765  HA  PHE A 766      61.958  82.580 -32.404  1.00  0.670          H  
ATOM  11766 1HB  PHE A 766      60.175  80.287 -31.487  1.00  0.990          H  
ATOM  11767 2HB  PHE A 766      59.774  81.934 -31.337  1.00  0.990          H  
ATOM  11768  HD1 PHE A 766      60.465  79.367 -33.918  1.00  0.990          H  
ATOM  11769  HD2 PHE A 766      58.641  83.146 -33.022  1.00  0.990          H  
ATOM  11770  HE1 PHE A 766      59.369  79.348 -36.097  1.00  0.990          H  
ATOM  11771  HE2 PHE A 766      57.540  83.117 -35.236  1.00  0.990          H  
ATOM  11772  HZ  PHE A 766      57.910  81.206 -36.776  1.00  0.990          H  
ATOM  11773  N   GLY A 767      63.304  82.574 -30.189  1.00  0.610          N  
ATOM  11774  CA  GLY A 767      63.793  82.706 -28.810  1.00  0.590          C  
ATOM  11775  C   GLY A 767      64.402  81.408 -28.263  1.00  0.580          C  
ATOM  11776  O   GLY A 767      64.398  81.179 -27.050  1.00  0.570          O  
ATOM  11777  H   GLY A 767      63.710  83.123 -30.938  1.00  0.730          H  
ATOM  11778 1HA  GLY A 767      64.540  83.499 -28.772  1.00  0.710          H  
ATOM  11779 2HA  GLY A 767      62.969  83.018 -28.168  1.00  0.710          H  
ATOM  11780  N   GLY A 768      64.912  80.553 -29.150  1.00  0.590          N  
ATOM  11781  CA  GLY A 768      65.450  79.253 -28.762  1.00  0.590          C  
ATOM  11782  C   GLY A 768      64.427  78.110 -28.878  1.00  0.580          C  
ATOM  11783  O   GLY A 768      64.808  76.937 -28.774  1.00  0.590          O  
ATOM  11784  H   GLY A 768      64.955  80.819 -30.123  1.00  0.710          H  
ATOM  11785 1HA  GLY A 768      66.314  79.027 -29.386  1.00  0.710          H  
ATOM  11786 2HA  GLY A 768      65.811  79.308 -27.736  1.00  0.710          H  
ATOM  11787  N   PHE A 769      63.155  78.439 -29.110  1.00  0.550          N  
ATOM  11788  CA  PHE A 769      62.099  77.441 -29.245  1.00  0.540          C  
ATOM  11789  C   PHE A 769      62.059  76.976 -30.707  1.00  0.570          C  
ATOM  11790  O   PHE A 769      61.904  77.774 -31.640  1.00  0.560          O  
ATOM  11791  CB  PHE A 769      60.758  78.053 -28.826  1.00  0.760          C  
ATOM  11792  CG  PHE A 769      60.633  78.380 -27.339  1.00  0.760          C  
ATOM  11793  CD1 PHE A 769      61.290  79.479 -26.780  1.00  0.760          C  
ATOM  11794  CD2 PHE A 769      59.810  77.646 -26.517  1.00  0.760          C  
ATOM  11795  CE1 PHE A 769      61.144  79.802 -25.458  1.00  0.760          C  
ATOM  11796  CE2 PHE A 769      59.657  77.968 -25.186  1.00  0.760          C  
ATOM  11797  CZ  PHE A 769      60.333  79.053 -24.660  1.00  0.760          C  
ATOM  11798  H   PHE A 769      62.888  79.422 -29.177  1.00  0.660          H  
ATOM  11799  HA  PHE A 769      62.324  76.584 -28.605  1.00  0.650          H  
ATOM  11800 1HB  PHE A 769      60.582  78.962 -29.384  1.00  0.910          H  
ATOM  11801 2HB  PHE A 769      59.961  77.354 -29.080  1.00  0.910          H  
ATOM  11802  HD1 PHE A 769      61.930  80.096 -27.395  1.00  0.910          H  
ATOM  11803  HD2 PHE A 769      59.273  76.820 -26.932  1.00  0.910          H  
ATOM  11804  HE1 PHE A 769      61.678  80.662 -25.053  1.00  0.910          H  
ATOM  11805  HE2 PHE A 769      58.999  77.373 -24.552  1.00  0.910          H  
ATOM  11806  HZ  PHE A 769      60.219  79.322 -23.616  1.00  0.910          H  
ATOM  11807  N   ASN A 770      62.280  75.687 -30.920  1.00  0.590          N  
ATOM  11808  CA  ASN A 770      62.375  75.125 -32.265  1.00  0.620          C  
ATOM  11809  C   ASN A 770      61.028  74.678 -32.825  1.00  0.670          C  
ATOM  11810  O   ASN A 770      60.464  73.685 -32.379  1.00  1.310          O  
ATOM  11811  CB  ASN A 770      63.362  73.972 -32.268  1.00  0.860          C  
ATOM  11812  CG  ASN A 770      63.631  73.387 -33.640  1.00  0.860          C  
ATOM  11813  OD1 ASN A 770      62.908  73.603 -34.636  1.00  0.860          O  
ATOM  11814  ND2 ASN A 770      64.696  72.618 -33.713  1.00  0.860          N  
ATOM  11815  H   ASN A 770      62.407  75.062 -30.124  1.00  0.710          H  
ATOM  11816  HA  ASN A 770      62.756  75.902 -32.934  1.00  0.740          H  
ATOM  11817 1HB  ASN A 770      64.304  74.308 -31.834  1.00  1.030          H  
ATOM  11818 2HB  ASN A 770      62.982  73.178 -31.628  1.00  1.030          H  
ATOM  11819 1HD2 ASN A 770      64.953  72.190 -34.583  1.00  1.030          H  
ATOM  11820 2HD2 ASN A 770      65.257  72.462 -32.900  1.00  1.030          H  
ATOM  11821  N   PHE A 771      60.495  75.422 -33.786  1.00  0.660          N  
ATOM  11822  CA  PHE A 771      59.185  75.114 -34.360  1.00  0.550          C  
ATOM  11823  C   PHE A 771      59.270  74.427 -35.723  1.00  0.570          C  
ATOM  11824  O   PHE A 771      58.253  74.231 -36.397  1.00  0.560          O  
ATOM  11825  CB  PHE A 771      58.344  76.387 -34.460  1.00  0.810          C  
ATOM  11826  CG  PHE A 771      57.792  76.858 -33.151  1.00  0.810          C  
ATOM  11827  CD1 PHE A 771      58.481  77.683 -32.271  1.00  0.810          C  
ATOM  11828  CD2 PHE A 771      56.523  76.473 -32.819  1.00  0.810          C  
ATOM  11829  CE1 PHE A 771      57.892  78.085 -31.091  1.00  0.810          C  
ATOM  11830  CE2 PHE A 771      55.950  76.856 -31.664  1.00  0.810          C  
ATOM  11831  CZ  PHE A 771      56.623  77.665 -30.786  1.00  0.810          C  
ATOM  11832  H   PHE A 771      61.020  76.233 -34.144  1.00  0.790          H  
ATOM  11833  HA  PHE A 771      58.674  74.437 -33.678  1.00  0.660          H  
ATOM  11834 1HB  PHE A 771      58.955  77.185 -34.878  1.00  0.980          H  
ATOM  11835 2HB  PHE A 771      57.515  76.224 -35.133  1.00  0.980          H  
ATOM  11836  HD1 PHE A 771      59.487  78.003 -32.504  1.00  0.980          H  
ATOM  11837  HD2 PHE A 771      55.965  75.834 -33.504  1.00  0.980          H  
ATOM  11838  HE1 PHE A 771      58.432  78.729 -30.404  1.00  0.980          H  
ATOM  11839  HE2 PHE A 771      54.958  76.510 -31.447  1.00  0.980          H  
ATOM  11840  HZ  PHE A 771      56.150  77.967 -29.856  1.00  0.980          H  
ATOM  11841  N   SER A 772      60.462  73.985 -36.110  1.00  0.600          N  
ATOM  11842  CA  SER A 772      60.665  73.380 -37.435  1.00  0.630          C  
ATOM  11843  C   SER A 772      59.900  72.079 -37.679  1.00  0.610          C  
ATOM  11844  O   SER A 772      59.713  71.673 -38.823  1.00  0.630          O  
ATOM  11845  CB  SER A 772      62.142  73.124 -37.686  1.00  0.870          C  
ATOM  11846  OG  SER A 772      62.642  72.128 -36.831  1.00  0.870          O  
ATOM  11847  H   SER A 772      61.264  74.093 -35.484  1.00  0.720          H  
ATOM  11848  HA  SER A 772      60.326  74.103 -38.178  1.00  0.760          H  
ATOM  11849 1HB  SER A 772      62.275  72.815 -38.721  1.00  1.040          H  
ATOM  11850 2HB  SER A 772      62.706  74.044 -37.544  1.00  1.040          H  
ATOM  11851  HG  SER A 772      62.840  72.585 -35.998  1.00  1.040          H  
ATOM  11852  N   GLN A 773      59.455  71.418 -36.614  1.00  0.590          N  
ATOM  11853  CA  GLN A 773      58.738  70.156 -36.726  1.00  0.570          C  
ATOM  11854  C   GLN A 773      57.213  70.344 -36.701  1.00  0.540          C  
ATOM  11855  O   GLN A 773      56.438  69.390 -36.878  1.00  0.530          O  
ATOM  11856  CB  GLN A 773      59.173  69.287 -35.566  1.00  0.810          C  
ATOM  11857  CG  GLN A 773      60.708  69.075 -35.521  1.00  0.810          C  
ATOM  11858  CD  GLN A 773      61.289  68.451 -36.781  1.00  0.810          C  
ATOM  11859  OE1 GLN A 773      60.923  67.335 -37.151  1.00  0.810          O  
ATOM  11860  NE2 GLN A 773      62.189  69.172 -37.448  1.00  0.810          N  
ATOM  11861  H   GLN A 773      59.644  71.807 -35.701  1.00  0.710          H  
ATOM  11862  HA  GLN A 773      59.009  69.684 -37.669  1.00  0.680          H  
ATOM  11863 1HB  GLN A 773      58.881  69.770 -34.637  1.00  0.970          H  
ATOM  11864 2HB  GLN A 773      58.651  68.366 -35.613  1.00  0.970          H  
ATOM  11865 1HG  GLN A 773      61.196  70.038 -35.370  1.00  0.970          H  
ATOM  11866 2HG  GLN A 773      60.938  68.413 -34.683  1.00  0.970          H  
ATOM  11867 1HE2 GLN A 773      62.599  68.811 -38.286  1.00  0.970          H  
ATOM  11868 2HE2 GLN A 773      62.459  70.098 -37.121  1.00  0.970          H  
ATOM  11869  N   ILE A 774      56.805  71.592 -36.441  1.00  0.530          N  
ATOM  11870  CA  ILE A 774      55.417  72.030 -36.302  1.00  0.500          C  
ATOM  11871  C   ILE A 774      54.994  72.752 -37.596  1.00  0.520          C  
ATOM  11872  O   ILE A 774      53.854  72.627 -38.066  1.00  0.520          O  
ATOM  11873  CB  ILE A 774      55.267  72.943 -35.062  1.00  0.710          C  
ATOM  11874  CG1 ILE A 774      55.654  72.131 -33.783  1.00  0.710          C  
ATOM  11875  CG2 ILE A 774      53.811  73.431 -34.946  1.00  0.710          C  
ATOM  11876  CD1 ILE A 774      55.820  72.959 -32.528  1.00  0.710          C  
ATOM  11877  H   ILE A 774      57.520  72.315 -36.358  1.00  0.640          H  
ATOM  11878  HA  ILE A 774      54.780  71.154 -36.172  1.00  0.600          H  
ATOM  11879  HB  ILE A 774      55.941  73.797 -35.156  1.00  0.850          H  
ATOM  11880 1HG1 ILE A 774      54.883  71.381 -33.603  1.00  0.850          H  
ATOM  11881 2HG1 ILE A 774      56.596  71.616 -33.963  1.00  0.850          H  
ATOM  11882 1HG2 ILE A 774      53.686  74.081 -34.087  1.00  0.850          H  
ATOM  11883 2HG2 ILE A 774      53.540  73.969 -35.832  1.00  0.850          H  
ATOM  11884 3HG2 ILE A 774      53.154  72.572 -34.841  1.00  0.850          H  
ATOM  11885 1HD1 ILE A 774      56.092  72.316 -31.715  1.00  0.850          H  
ATOM  11886 2HD1 ILE A 774      56.610  73.679 -32.677  1.00  0.850          H  
ATOM  11887 3HD1 ILE A 774      54.901  73.475 -32.276  1.00  0.850          H  
ATOM  11888  N   LEU A 775      55.906  73.586 -38.102  1.00  0.540          N  
ATOM  11889  CA  LEU A 775      55.741  74.373 -39.316  1.00  0.570          C  
ATOM  11890  C   LEU A 775      55.960  73.509 -40.584  1.00  0.610          C  
ATOM  11891  O   LEU A 775      56.642  72.486 -40.523  1.00  0.630          O  
ATOM  11892  CB  LEU A 775      56.720  75.562 -39.254  1.00  0.790          C  
ATOM  11893  CG  LEU A 775      56.439  76.620 -38.121  1.00  0.790          C  
ATOM  11894  CD1 LEU A 775      57.613  77.586 -37.985  1.00  0.790          C  
ATOM  11895  CD2 LEU A 775      55.179  77.426 -38.490  1.00  0.790          C  
ATOM  11896  H   LEU A 775      56.793  73.674 -37.608  1.00  0.650          H  
ATOM  11897  HA  LEU A 775      54.733  74.747 -39.292  1.00  0.680          H  
ATOM  11898 1HB  LEU A 775      57.721  75.160 -39.077  1.00  0.940          H  
ATOM  11899 2HB  LEU A 775      56.728  76.077 -40.208  1.00  0.940          H  
ATOM  11900  HG  LEU A 775      56.294  76.115 -37.168  1.00  0.940          H  
ATOM  11901 1HD1 LEU A 775      57.388  78.309 -37.202  1.00  0.940          H  
ATOM  11902 2HD1 LEU A 775      58.504  77.027 -37.710  1.00  0.940          H  
ATOM  11903 3HD1 LEU A 775      57.783  78.107 -38.918  1.00  0.940          H  
ATOM  11904 1HD2 LEU A 775      55.001  78.170 -37.730  1.00  0.940          H  
ATOM  11905 2HD2 LEU A 775      55.318  77.925 -39.434  1.00  0.940          H  
ATOM  11906 3HD2 LEU A 775      54.317  76.781 -38.569  1.00  0.940          H  
ATOM  11907  N   PRO A 776      55.341  73.846 -41.735  1.00  0.640          N  
ATOM  11908  CA  PRO A 776      55.474  73.160 -43.018  1.00  0.700          C  
ATOM  11909  C   PRO A 776      56.881  73.064 -43.567  1.00  0.730          C  
ATOM  11910  O   PRO A 776      57.653  74.015 -43.449  1.00  0.720          O  
ATOM  11911  CB  PRO A 776      54.667  74.050 -43.955  1.00  1.050          C  
ATOM  11912  CG  PRO A 776      53.685  74.730 -43.096  1.00  1.050          C  
ATOM  11913  CD  PRO A 776      54.388  74.982 -41.784  1.00  1.050          C  
ATOM  11914  HA  PRO A 776      55.023  72.172 -42.938  1.00  0.840          H  
ATOM  11915 1HB  PRO A 776      55.337  74.743 -44.483  1.00  1.260          H  
ATOM  11916 2HB  PRO A 776      54.198  73.439 -44.714  1.00  1.260          H  
ATOM  11917 1HG  PRO A 776      53.361  75.652 -43.594  1.00  1.260          H  
ATOM  11918 2HG  PRO A 776      52.798  74.083 -42.993  1.00  1.260          H  
ATOM  11919 1HD  PRO A 776      54.911  75.954 -41.788  1.00  1.260          H  
ATOM  11920 2HD  PRO A 776      53.608  74.921 -41.021  1.00  1.260          H  
ATOM  11921  N   ASP A 777      57.171  71.940 -44.227  1.00  0.760          N  
ATOM  11922  CA  ASP A 777      58.439  71.678 -44.902  1.00  0.800          C  
ATOM  11923  C   ASP A 777      58.367  72.070 -46.400  1.00  0.820          C  
ATOM  11924  O   ASP A 777      57.686  71.376 -47.162  1.00  0.850          O  
ATOM  11925  CB  ASP A 777      58.772  70.194 -44.773  1.00  1.100          C  
ATOM  11926  CG  ASP A 777      60.099  69.808 -45.399  1.00  1.100          C  
ATOM  11927  OD1 ASP A 777      60.667  70.610 -46.134  1.00  1.100          O  
ATOM  11928  OD2 ASP A 777      60.533  68.683 -45.171  1.00  1.100          O  
ATOM  11929  H   ASP A 777      56.471  71.190 -44.234  1.00  0.910          H  
ATOM  11930  HA  ASP A 777      59.219  72.223 -44.385  1.00  0.960          H  
ATOM  11931 1HB  ASP A 777      58.791  69.926 -43.713  1.00  1.320          H  
ATOM  11932 2HB  ASP A 777      57.973  69.606 -45.237  1.00  1.320          H  
ATOM  11933  N   PRO A 778      59.015  73.173 -46.861  1.00  0.820          N  
ATOM  11934  CA  PRO A 778      58.963  73.702 -48.226  1.00  0.830          C  
ATOM  11935  C   PRO A 778      59.444  72.726 -49.301  1.00  0.860          C  
ATOM  11936  O   PRO A 778      59.185  72.929 -50.486  1.00  0.860          O  
ATOM  11937  CB  PRO A 778      59.937  74.890 -48.169  1.00  1.240          C  
ATOM  11938  CG  PRO A 778      59.982  75.291 -46.728  1.00  1.240          C  
ATOM  11939  CD  PRO A 778      59.855  73.993 -45.957  1.00  1.240          C  
ATOM  11940  HA  PRO A 778      57.941  74.037 -48.440  1.00  1.000          H  
ATOM  11941 1HB  PRO A 778      60.921  74.581 -48.557  1.00  1.490          H  
ATOM  11942 2HB  PRO A 778      59.577  75.698 -48.824  1.00  1.490          H  
ATOM  11943 1HG  PRO A 778      60.923  75.818 -46.511  1.00  1.490          H  
ATOM  11944 2HG  PRO A 778      59.166  75.993 -46.501  1.00  1.490          H  
ATOM  11945 1HD  PRO A 778      60.834  73.509 -45.790  1.00  1.490          H  
ATOM  11946 2HD  PRO A 778      59.352  74.243 -45.036  1.00  1.490          H  
ATOM  11947  N   LEU A 779      60.225  71.728 -48.893  1.00  0.880          N  
ATOM  11948  CA  LEU A 779      60.776  70.721 -49.788  1.00  0.930          C  
ATOM  11949  C   LEU A 779      59.760  69.719 -50.323  1.00  0.950          C  
ATOM  11950  O   LEU A 779      60.009  69.056 -51.333  1.00  0.970          O  
ATOM  11951  CB  LEU A 779      61.906  69.953 -49.094  1.00  1.280          C  
ATOM  11952  CG  LEU A 779      63.201  70.754 -48.750  1.00  1.280          C  
ATOM  11953  CD1 LEU A 779      64.111  69.861 -47.920  1.00  1.280          C  
ATOM  11954  CD2 LEU A 779      63.925  71.211 -50.032  1.00  1.280          C  
ATOM  11955  H   LEU A 779      60.410  71.585 -47.887  1.00  1.060          H  
ATOM  11956  HA  LEU A 779      61.178  71.239 -50.652  1.00  1.120          H  
ATOM  11957 1HB  LEU A 779      61.512  69.548 -48.163  1.00  1.540          H  
ATOM  11958 2HB  LEU A 779      62.190  69.118 -49.730  1.00  1.540          H  
ATOM  11959  HG  LEU A 779      62.938  71.625 -48.148  1.00  1.540          H  
ATOM  11960 1HD1 LEU A 779      65.012  70.409 -47.650  1.00  1.540          H  
ATOM  11961 2HD1 LEU A 779      63.582  69.560 -47.009  1.00  1.540          H  
ATOM  11962 3HD1 LEU A 779      64.381  68.978 -48.493  1.00  1.540          H  
ATOM  11963 1HD2 LEU A 779      64.828  71.757 -49.758  1.00  1.540          H  
ATOM  11964 2HD2 LEU A 779      64.196  70.339 -50.628  1.00  1.540          H  
ATOM  11965 3HD2 LEU A 779      63.289  71.864 -50.619  1.00  1.540          H  
ATOM  11966  N   LYS A 780      58.696  69.473 -49.565  1.00  0.970          N  
ATOM  11967  CA  LYS A 780      57.789  68.393 -49.914  1.00  0.990          C  
ATOM  11968  C   LYS A 780      56.716  68.787 -50.944  1.00  1.000          C  
ATOM  11969  O   LYS A 780      56.294  69.939 -50.987  1.00  0.970          O  
ATOM  11970  CB  LYS A 780      57.134  67.880 -48.633  1.00  1.380          C  
ATOM  11971  CG  LYS A 780      58.112  67.331 -47.560  1.00  1.380          C  
ATOM  11972  CD  LYS A 780      58.874  66.081 -48.026  1.00  1.380          C  
ATOM  11973  CE  LYS A 780      59.642  65.388 -46.865  1.00  1.380          C  
ATOM  11974  NZ  LYS A 780      60.864  66.155 -46.391  1.00  1.380          N  
ATOM  11975  H   LYS A 780      58.486  70.076 -48.758  1.00  1.160          H  
ATOM  11976  HA  LYS A 780      58.403  67.605 -50.316  1.00  1.190          H  
ATOM  11977 1HB  LYS A 780      56.591  68.708 -48.163  1.00  1.650          H  
ATOM  11978 2HB  LYS A 780      56.402  67.110 -48.859  1.00  1.650          H  
ATOM  11979 1HG  LYS A 780      58.834  68.108 -47.326  1.00  1.650          H  
ATOM  11980 2HG  LYS A 780      57.554  67.096 -46.649  1.00  1.650          H  
ATOM  11981 1HD  LYS A 780      58.174  65.368 -48.462  1.00  1.650          H  
ATOM  11982 2HD  LYS A 780      59.603  66.363 -48.783  1.00  1.650          H  
ATOM  11983 1HE  LYS A 780      58.961  65.257 -46.022  1.00  1.650          H  
ATOM  11984 2HE  LYS A 780      59.963  64.407 -47.212  1.00  1.650          H  
ATOM  11985 1HZ  LYS A 780      61.309  65.640 -45.651  1.00  1.650          H  
ATOM  11986 2HZ  LYS A 780      61.512  66.270 -47.151  1.00  1.650          H  
ATOM  11987 3HZ  LYS A 780      60.625  67.092 -46.021  1.00  1.650          H  
ATOM  11988  N   PRO A 781      56.229  67.831 -51.788  1.00  1.060          N  
ATOM  11989  CA  PRO A 781      55.129  68.002 -52.744  1.00  1.080          C  
ATOM  11990  C   PRO A 781      53.883  68.625 -52.119  1.00  1.050          C  
ATOM  11991  O   PRO A 781      53.169  69.390 -52.766  1.00  1.040          O  
ATOM  11992  CB  PRO A 781      54.855  66.557 -53.177  1.00  1.620          C  
ATOM  11993  CG  PRO A 781      56.195  65.874 -53.068  1.00  1.620          C  
ATOM  11994  CD  PRO A 781      56.845  66.473 -51.836  1.00  1.620          C  
ATOM  11995  HA  PRO A 781      55.481  68.610 -53.590  1.00  1.300          H  
ATOM  11996 1HB  PRO A 781      54.084  66.108 -52.531  1.00  1.940          H  
ATOM  11997 2HB  PRO A 781      54.455  66.547 -54.202  1.00  1.940          H  
ATOM  11998 1HG  PRO A 781      56.060  64.782 -52.990  1.00  1.940          H  
ATOM  11999 2HG  PRO A 781      56.784  66.053 -53.981  1.00  1.940          H  
ATOM  12000 1HD  PRO A 781      56.613  65.886 -50.936  1.00  1.940          H  
ATOM  12001 2HD  PRO A 781      57.925  66.523 -52.051  1.00  1.940          H  
ATOM  12002  N   THR A 782      53.643  68.291 -50.858  1.00  1.060          N  
ATOM  12003  CA  THR A 782      52.537  68.801 -50.072  1.00  1.060          C  
ATOM  12004  C   THR A 782      53.186  69.476 -48.867  1.00  0.900          C  
ATOM  12005  O   THR A 782      53.889  68.826 -48.085  1.00  0.890          O  
ATOM  12006  CB  THR A 782      51.539  67.676 -49.721  1.00  1.480          C  
ATOM  12007  OG1 THR A 782      50.479  68.205 -48.891  1.00  1.480          O  
ATOM  12008  CG2 THR A 782      52.248  66.492 -49.023  1.00  1.480          C  
ATOM  12009  H   THR A 782      54.244  67.628 -50.398  1.00  1.270          H  
ATOM  12010  HA  THR A 782      51.998  69.560 -50.642  1.00  1.270          H  
ATOM  12011  HB  THR A 782      51.094  67.312 -50.647  1.00  1.780          H  
ATOM  12012  HG1 THR A 782      49.846  68.731 -49.469  1.00  1.780          H  
ATOM  12013 1HG2 THR A 782      51.522  65.712 -48.823  1.00  1.780          H  
ATOM  12014 2HG2 THR A 782      53.022  66.096 -49.675  1.00  1.780          H  
ATOM  12015 3HG2 THR A 782      52.693  66.793 -48.089  1.00  1.780          H  
ATOM  12016  N   LYS A 783      52.997  70.782 -48.721  1.00  0.790          N  
ATOM  12017  CA  LYS A 783      53.676  71.518 -47.653  1.00  0.620          C  
ATOM  12018  C   LYS A 783      53.088  71.292 -46.265  1.00  0.590          C  
ATOM  12019  O   LYS A 783      52.387  72.141 -45.713  1.00  0.570          O  
ATOM  12020  CB  LYS A 783      53.719  73.012 -47.967  1.00  0.940          C  
ATOM  12021  CG  LYS A 783      54.580  73.363 -49.174  1.00  0.940          C  
ATOM  12022  CD  LYS A 783      54.597  74.866 -49.434  1.00  0.940          C  
ATOM  12023  CE  LYS A 783      55.462  75.214 -50.645  1.00  0.940          C  
ATOM  12024  NZ  LYS A 783      55.444  76.680 -50.941  1.00  0.940          N  
ATOM  12025  H   LYS A 783      52.396  71.264 -49.373  1.00  0.950          H  
ATOM  12026  HA  LYS A 783      54.712  71.167 -47.618  1.00  0.740          H  
ATOM  12027 1HB  LYS A 783      52.708  73.381 -48.141  1.00  1.120          H  
ATOM  12028 2HB  LYS A 783      54.123  73.548 -47.112  1.00  1.120          H  
ATOM  12029 1HG  LYS A 783      55.604  73.014 -48.991  1.00  1.120          H  
ATOM  12030 2HG  LYS A 783      54.201  72.846 -50.054  1.00  1.120          H  
ATOM  12031 1HD  LYS A 783      53.579  75.218 -49.607  1.00  1.120          H  
ATOM  12032 2HD  LYS A 783      54.997  75.376 -48.557  1.00  1.120          H  
ATOM  12033 1HE  LYS A 783      56.491  74.904 -50.449  1.00  1.120          H  
ATOM  12034 2HE  LYS A 783      55.092  74.673 -51.516  1.00  1.120          H  
ATOM  12035 1HZ  LYS A 783      56.027  76.867 -51.746  1.00  1.120          H  
ATOM  12036 2HZ  LYS A 783      54.497  76.975 -51.137  1.00  1.120          H  
ATOM  12037 3HZ  LYS A 783      55.796  77.193 -50.146  1.00  1.120          H  
ATOM  12038  N   ARG A 784      53.404  70.131 -45.717  1.00  0.650          N  
ATOM  12039  CA  ARG A 784      52.938  69.670 -44.416  1.00  0.610          C  
ATOM  12040  C   ARG A 784      54.120  69.692 -43.456  1.00  0.630          C  
ATOM  12041  O   ARG A 784      55.274  69.720 -43.899  1.00  0.680          O  
ATOM  12042  CB  ARG A 784      52.413  68.252 -44.521  1.00  0.870          C  
ATOM  12043  CG  ARG A 784      51.274  68.078 -45.484  1.00  0.870          C  
ATOM  12044  CD  ARG A 784      50.834  66.671 -45.559  1.00  0.870          C  
ATOM  12045  NE  ARG A 784      49.885  66.482 -46.639  1.00  0.870          N  
ATOM  12046  CZ  ARG A 784      49.182  65.359 -46.868  1.00  0.870          C  
ATOM  12047  NH1 ARG A 784      49.324  64.328 -46.084  1.00  0.870          N  
ATOM  12048  NH2 ARG A 784      48.357  65.310 -47.891  1.00  0.870          N  
ATOM  12049  H   ARG A 784      53.984  69.519 -46.297  1.00  0.780          H  
ATOM  12050  HA  ARG A 784      52.156  70.333 -44.040  1.00  0.730          H  
ATOM  12051 1HB  ARG A 784      53.220  67.584 -44.833  1.00  1.040          H  
ATOM  12052 2HB  ARG A 784      52.076  67.916 -43.545  1.00  1.040          H  
ATOM  12053 1HG  ARG A 784      50.431  68.687 -45.162  1.00  1.040          H  
ATOM  12054 2HG  ARG A 784      51.585  68.392 -46.476  1.00  1.040          H  
ATOM  12055 1HD  ARG A 784      51.701  66.026 -45.735  1.00  1.040          H  
ATOM  12056 2HD  ARG A 784      50.353  66.396 -44.619  1.00  1.040          H  
ATOM  12057  HE  ARG A 784      49.779  67.258 -47.301  1.00  1.040          H  
ATOM  12058 1HH1 ARG A 784      49.992  64.379 -45.328  1.00  1.040          H  
ATOM  12059 2HH1 ARG A 784      48.806  63.480 -46.277  1.00  1.040          H  
ATOM  12060 1HH2 ARG A 784      48.271  66.107 -48.507  1.00  1.040          H  
ATOM  12061 2HH2 ARG A 784      47.759  64.493 -48.048  1.00  1.040          H  
ATOM  12062  N   SER A 785      53.852  69.712 -42.156  1.00  0.590          N  
ATOM  12063  CA  SER A 785      54.916  69.655 -41.146  1.00  0.590          C  
ATOM  12064  C   SER A 785      55.393  68.218 -40.972  1.00  0.580          C  
ATOM  12065  O   SER A 785      54.740  67.288 -41.452  1.00  0.570          O  
ATOM  12066  CB  SER A 785      54.421  70.148 -39.818  1.00  0.830          C  
ATOM  12067  OG  SER A 785      53.535  69.228 -39.242  1.00  0.830          O  
ATOM  12068  H   SER A 785      52.869  69.738 -41.843  1.00  0.710          H  
ATOM  12069  HA  SER A 785      55.757  70.271 -41.470  1.00  0.710          H  
ATOM  12070 1HB  SER A 785      55.260  70.324 -39.153  1.00  0.990          H  
ATOM  12071 2HB  SER A 785      53.911  71.091 -39.972  1.00  0.990          H  
ATOM  12072  HG  SER A 785      53.211  69.622 -38.395  1.00  0.990          H  
ATOM  12073  N   PHE A 786      56.524  68.014 -40.273  1.00  0.590          N  
ATOM  12074  CA  PHE A 786      56.994  66.647 -40.016  1.00  0.590          C  
ATOM  12075  C   PHE A 786      55.942  65.897 -39.207  1.00  0.570          C  
ATOM  12076  O   PHE A 786      55.609  64.743 -39.503  1.00  0.570          O  
ATOM  12077  CB  PHE A 786      58.304  66.591 -39.245  1.00  0.830          C  
ATOM  12078  CG  PHE A 786      58.827  65.162 -39.136  1.00  0.830          C  
ATOM  12079  CD1 PHE A 786      59.629  64.653 -40.146  1.00  0.830          C  
ATOM  12080  CD2 PHE A 786      58.501  64.318 -38.082  1.00  0.830          C  
ATOM  12081  CE1 PHE A 786      60.104  63.361 -40.092  1.00  0.830          C  
ATOM  12082  CE2 PHE A 786      58.985  63.030 -38.032  1.00  0.830          C  
ATOM  12083  CZ  PHE A 786      59.782  62.555 -39.031  1.00  0.830          C  
ATOM  12084  H   PHE A 786      57.040  68.808 -39.910  1.00  0.710          H  
ATOM  12085  HA  PHE A 786      57.122  66.134 -40.973  1.00  0.710          H  
ATOM  12086 1HB  PHE A 786      59.059  67.199 -39.739  1.00  0.990          H  
ATOM  12087 2HB  PHE A 786      58.168  66.991 -38.239  1.00  0.990          H  
ATOM  12088  HD1 PHE A 786      59.887  65.290 -40.993  1.00  0.990          H  
ATOM  12089  HD2 PHE A 786      57.853  64.675 -37.292  1.00  0.990          H  
ATOM  12090  HE1 PHE A 786      60.738  62.979 -40.893  1.00  0.990          H  
ATOM  12091  HE2 PHE A 786      58.737  62.381 -37.205  1.00  0.990          H  
ATOM  12092  HZ  PHE A 786      60.157  61.533 -38.985  1.00  0.990          H  
ATOM  12093  N   ILE A 787      55.439  66.544 -38.147  1.00  0.550          N  
ATOM  12094  CA  ILE A 787      54.424  65.908 -37.326  1.00  0.520          C  
ATOM  12095  C   ILE A 787      53.191  65.573 -38.155  1.00  0.510          C  
ATOM  12096  O   ILE A 787      52.637  64.486 -37.986  1.00  0.490          O  
ATOM  12097  CB  ILE A 787      54.097  66.739 -36.069  1.00  0.740          C  
ATOM  12098  CG1 ILE A 787      55.335  66.683 -35.123  1.00  0.740          C  
ATOM  12099  CG2 ILE A 787      52.791  66.241 -35.396  1.00  0.740          C  
ATOM  12100  CD1 ILE A 787      55.326  67.666 -33.973  1.00  0.740          C  
ATOM  12101  H   ILE A 787      55.771  67.483 -37.898  1.00  0.660          H  
ATOM  12102  HA  ILE A 787      54.832  64.967 -36.970  1.00  0.620          H  
ATOM  12103  HB  ILE A 787      53.986  67.776 -36.356  1.00  0.890          H  
ATOM  12104 1HG1 ILE A 787      55.406  65.679 -34.711  1.00  0.890          H  
ATOM  12105 2HG1 ILE A 787      56.225  66.880 -35.719  1.00  0.890          H  
ATOM  12106 1HG2 ILE A 787      52.572  66.836 -34.519  1.00  0.890          H  
ATOM  12107 2HG2 ILE A 787      51.956  66.330 -36.092  1.00  0.890          H  
ATOM  12108 3HG2 ILE A 787      52.909  65.212 -35.113  1.00  0.890          H  
ATOM  12109 1HD1 ILE A 787      56.237  67.537 -33.398  1.00  0.890          H  
ATOM  12110 2HD1 ILE A 787      55.284  68.687 -34.367  1.00  0.890          H  
ATOM  12111 3HD1 ILE A 787      54.476  67.487 -33.334  1.00  0.890          H  
ATOM  12112  N   GLU A 788      52.736  66.477 -39.024  1.00  0.520          N  
ATOM  12113  CA  GLU A 788      51.593  66.139 -39.863  1.00  0.510          C  
ATOM  12114  C   GLU A 788      51.885  64.932 -40.750  1.00  0.510          C  
ATOM  12115  O   GLU A 788      51.045  64.038 -40.855  1.00  0.510          O  
ATOM  12116  CB  GLU A 788      51.165  67.325 -40.711  1.00  0.720          C  
ATOM  12117  CG  GLU A 788      50.476  68.390 -39.925  1.00  0.720          C  
ATOM  12118  CD  GLU A 788      50.237  69.633 -40.680  1.00  0.720          C  
ATOM  12119  OE1 GLU A 788      51.016  69.960 -41.562  1.00  0.720          O  
ATOM  12120  OE2 GLU A 788      49.239  70.259 -40.409  1.00  0.720          O  
ATOM  12121  H   GLU A 788      53.186  67.389 -39.103  1.00  0.620          H  
ATOM  12122  HA  GLU A 788      50.762  65.884 -39.214  1.00  0.610          H  
ATOM  12123 1HB  GLU A 788      52.043  67.757 -41.174  1.00  0.860          H  
ATOM  12124 2HB  GLU A 788      50.496  66.992 -41.505  1.00  0.860          H  
ATOM  12125 1HG  GLU A 788      49.521  67.988 -39.596  1.00  0.860          H  
ATOM  12126 2HG  GLU A 788      51.058  68.608 -39.043  1.00  0.860          H  
ATOM  12127  N   ASP A 789      53.092  64.813 -41.326  1.00  0.530          N  
ATOM  12128  CA  ASP A 789      53.340  63.604 -42.111  1.00  0.540          C  
ATOM  12129  C   ASP A 789      53.131  62.368 -41.250  1.00  0.530          C  
ATOM  12130  O   ASP A 789      52.529  61.394 -41.708  1.00  0.530          O  
ATOM  12131  CB  ASP A 789      54.766  63.529 -42.676  1.00  0.750          C  
ATOM  12132  CG  ASP A 789      55.077  64.411 -43.880  1.00  0.750          C  
ATOM  12133  OD1 ASP A 789      54.181  64.909 -44.520  1.00  0.750          O  
ATOM  12134  OD2 ASP A 789      56.243  64.539 -44.171  1.00  0.750          O  
ATOM  12135  H   ASP A 789      53.779  65.577 -41.276  1.00  0.640          H  
ATOM  12136  HA  ASP A 789      52.633  63.576 -42.939  1.00  0.650          H  
ATOM  12137 1HB  ASP A 789      55.465  63.800 -41.881  1.00  0.900          H  
ATOM  12138 2HB  ASP A 789      54.981  62.498 -42.947  1.00  0.900          H  
ATOM  12139  N   LEU A 790      53.582  62.404 -39.990  1.00  0.530          N  
ATOM  12140  CA  LEU A 790      53.380  61.237 -39.140  1.00  0.520          C  
ATOM  12141  C   LEU A 790      51.883  60.983 -38.933  1.00  0.490          C  
ATOM  12142  O   LEU A 790      51.427  59.838 -39.040  1.00  0.480          O  
ATOM  12143  CB  LEU A 790      54.004  61.445 -37.736  1.00  0.730          C  
ATOM  12144  CG  LEU A 790      55.556  61.540 -37.603  1.00  0.730          C  
ATOM  12145  CD1 LEU A 790      55.894  61.954 -36.148  1.00  0.730          C  
ATOM  12146  CD2 LEU A 790      56.209  60.198 -37.929  1.00  0.730          C  
ATOM  12147  H   LEU A 790      54.122  63.223 -39.678  1.00  0.640          H  
ATOM  12148  HA  LEU A 790      53.814  60.369 -39.626  1.00  0.620          H  
ATOM  12149 1HB  LEU A 790      53.594  62.353 -37.313  1.00  0.880          H  
ATOM  12150 2HB  LEU A 790      53.680  60.619 -37.105  1.00  0.880          H  
ATOM  12151  HG  LEU A 790      55.933  62.312 -38.282  1.00  0.880          H  
ATOM  12152 1HD1 LEU A 790      56.958  62.042 -36.012  1.00  0.880          H  
ATOM  12153 2HD1 LEU A 790      55.427  62.906 -35.912  1.00  0.880          H  
ATOM  12154 3HD1 LEU A 790      55.528  61.196 -35.485  1.00  0.880          H  
ATOM  12155 1HD2 LEU A 790      57.291  60.285 -37.817  1.00  0.880          H  
ATOM  12156 2HD2 LEU A 790      55.838  59.433 -37.243  1.00  0.880          H  
ATOM  12157 3HD2 LEU A 790      55.981  59.910 -38.951  1.00  0.880          H  
ATOM  12158  N   LEU A 791      51.112  62.052 -38.700  1.00  0.470          N  
ATOM  12159  CA  LEU A 791      49.683  61.907 -38.428  1.00  0.440          C  
ATOM  12160  C   LEU A 791      48.931  61.322 -39.630  1.00  0.450          C  
ATOM  12161  O   LEU A 791      48.049  60.475 -39.475  1.00  0.440          O  
ATOM  12162  CB  LEU A 791      49.072  63.280 -38.064  1.00  0.630          C  
ATOM  12163  CG  LEU A 791      49.571  63.969 -36.717  1.00  0.630          C  
ATOM  12164  CD1 LEU A 791      48.982  65.375 -36.619  1.00  0.630          C  
ATOM  12165  CD2 LEU A 791      49.190  63.171 -35.532  1.00  0.630          C  
ATOM  12166  H   LEU A 791      51.566  62.969 -38.617  1.00  0.560          H  
ATOM  12167  HA  LEU A 791      49.575  61.217 -37.605  1.00  0.530          H  
ATOM  12168 1HB  LEU A 791      49.267  63.971 -38.884  1.00  0.750          H  
ATOM  12169 2HB  LEU A 791      47.997  63.157 -37.987  1.00  0.750          H  
ATOM  12170  HG  LEU A 791      50.642  64.059 -36.741  1.00  0.750          H  
ATOM  12171 1HD1 LEU A 791      49.343  65.852 -35.713  1.00  0.750          H  
ATOM  12172 2HD1 LEU A 791      49.282  65.961 -37.479  1.00  0.750          H  
ATOM  12173 3HD1 LEU A 791      47.904  65.323 -36.594  1.00  0.750          H  
ATOM  12174 1HD2 LEU A 791      49.544  63.667 -34.630  1.00  0.750          H  
ATOM  12175 2HD2 LEU A 791      48.123  63.087 -35.505  1.00  0.750          H  
ATOM  12176 3HD2 LEU A 791      49.635  62.192 -35.587  1.00  0.750          H  
ATOM  12177  N   PHE A 792      49.313  61.747 -40.831  1.00  0.470          N  
ATOM  12178  CA  PHE A 792      48.713  61.262 -42.069  1.00  0.490          C  
ATOM  12179  C   PHE A 792      49.171  59.846 -42.436  1.00  0.510          C  
ATOM  12180  O   PHE A 792      48.439  59.112 -43.099  1.00  0.660          O  
ATOM  12181  CB  PHE A 792      48.955  62.261 -43.203  1.00  0.680          C  
ATOM  12182  CG  PHE A 792      48.007  63.496 -43.178  1.00  0.680          C  
ATOM  12183  CD1 PHE A 792      48.302  64.648 -42.472  1.00  0.680          C  
ATOM  12184  CD2 PHE A 792      46.827  63.492 -43.907  1.00  0.680          C  
ATOM  12185  CE1 PHE A 792      47.466  65.723 -42.477  1.00  0.680          C  
ATOM  12186  CE2 PHE A 792      45.980  64.578 -43.909  1.00  0.680          C  
ATOM  12187  CZ  PHE A 792      46.299  65.693 -43.190  1.00  0.680          C  
ATOM  12188  H   PHE A 792      50.026  62.481 -40.866  1.00  0.560          H  
ATOM  12189  HA  PHE A 792      47.644  61.207 -41.918  1.00  0.590          H  
ATOM  12190 1HB  PHE A 792      49.989  62.620 -43.137  1.00  0.810          H  
ATOM  12191 2HB  PHE A 792      48.844  61.755 -44.157  1.00  0.810          H  
ATOM  12192  HD1 PHE A 792      49.196  64.710 -41.903  1.00  0.810          H  
ATOM  12193  HD2 PHE A 792      46.566  62.610 -44.495  1.00  0.810          H  
ATOM  12194  HE1 PHE A 792      47.738  66.603 -41.903  1.00  0.810          H  
ATOM  12195  HE2 PHE A 792      45.051  64.550 -44.494  1.00  0.810          H  
ATOM  12196  HZ  PHE A 792      45.630  66.552 -43.193  1.00  0.810          H  
ATOM  12197  N   ASN A 793      50.368  59.451 -42.006  1.00  0.560          N  
ATOM  12198  CA  ASN A 793      50.873  58.112 -42.278  1.00  0.580          C  
ATOM  12199  C   ASN A 793      50.247  57.053 -41.356  1.00  0.540          C  
ATOM  12200  O   ASN A 793      50.127  55.886 -41.733  1.00  0.520          O  
ATOM  12201  CB  ASN A 793      52.382  58.092 -42.151  1.00  0.800          C  
ATOM  12202  CG  ASN A 793      53.068  58.839 -43.270  1.00  0.800          C  
ATOM  12203  OD1 ASN A 793      52.522  59.013 -44.368  1.00  0.800          O  
ATOM  12204  ND2 ASN A 793      54.267  59.292 -43.009  1.00  0.800          N  
ATOM  12205  H   ASN A 793      50.979  60.114 -41.521  1.00  0.670          H  
ATOM  12206  HA  ASN A 793      50.605  57.848 -43.300  1.00  0.700          H  
ATOM  12207 1HB  ASN A 793      52.666  58.547 -41.199  1.00  0.960          H  
ATOM  12208 2HB  ASN A 793      52.734  57.062 -42.141  1.00  0.960          H  
ATOM  12209 1HD2 ASN A 793      54.770  59.799 -43.708  1.00  0.960          H  
ATOM  12210 2HD2 ASN A 793      54.677  59.136 -42.114  1.00  0.960          H  
ATOM  12211  N   LYS A 794      49.833  57.453 -40.146  1.00  0.560          N  
ATOM  12212  CA  LYS A 794      49.268  56.497 -39.190  1.00  0.550          C  
ATOM  12213  C   LYS A 794      47.770  56.203 -39.295  1.00  0.530          C  
ATOM  12214  O   LYS A 794      47.278  55.357 -38.550  1.00  0.540          O  
ATOM  12215  CB  LYS A 794      49.558  56.912 -37.749  1.00  0.770          C  
ATOM  12216  CG  LYS A 794      51.024  56.911 -37.303  1.00  0.770          C  
ATOM  12217  CD  LYS A 794      51.675  55.499 -37.344  1.00  0.770          C  
ATOM  12218  CE  LYS A 794      52.999  55.530 -36.597  1.00  0.770          C  
ATOM  12219  NZ  LYS A 794      53.824  54.304 -36.733  1.00  0.770          N  
ATOM  12220  H   LYS A 794      49.991  58.424 -39.859  1.00  0.670          H  
ATOM  12221  HA  LYS A 794      49.770  55.548 -39.361  1.00  0.660          H  
ATOM  12222 1HB  LYS A 794      49.215  57.933 -37.623  1.00  0.930          H  
ATOM  12223 2HB  LYS A 794      48.990  56.288 -37.061  1.00  0.930          H  
ATOM  12224 1HG  LYS A 794      51.591  57.567 -37.960  1.00  0.930          H  
ATOM  12225 2HG  LYS A 794      51.096  57.303 -36.285  1.00  0.930          H  
ATOM  12226 1HD  LYS A 794      51.011  54.770 -36.877  1.00  0.930          H  
ATOM  12227 2HD  LYS A 794      51.864  55.205 -38.374  1.00  0.930          H  
ATOM  12228 1HE  LYS A 794      53.579  56.389 -36.932  1.00  0.930          H  
ATOM  12229 2HE  LYS A 794      52.764  55.636 -35.549  1.00  0.930          H  
ATOM  12230 1HZ  LYS A 794      54.688  54.454 -36.148  1.00  0.930          H  
ATOM  12231 2HZ  LYS A 794      53.315  53.508 -36.388  1.00  0.930          H  
ATOM  12232 3HZ  LYS A 794      54.081  54.157 -37.691  1.00  0.930          H  
ATOM  12233  N   VAL A 795      47.035  56.866 -40.178  1.00  0.590          N  
ATOM  12234  CA  VAL A 795      45.603  56.562 -40.293  1.00  0.560          C  
ATOM  12235  C   VAL A 795      45.367  56.086 -41.729  1.00  0.590          C  
ATOM  12236  O   VAL A 795      45.777  56.752 -42.681  1.00  0.640          O  
ATOM  12237  CB  VAL A 795      44.711  57.786 -39.957  1.00  0.800          C  
ATOM  12238  CG1 VAL A 795      43.219  57.420 -40.051  1.00  0.800          C  
ATOM  12239  CG2 VAL A 795      45.040  58.309 -38.579  1.00  0.800          C  
ATOM  12240  H   VAL A 795      47.481  57.555 -40.778  1.00  0.710          H  
ATOM  12241  HA  VAL A 795      45.345  55.750 -39.613  1.00  0.670          H  
ATOM  12242  HB  VAL A 795      44.896  58.542 -40.677  1.00  0.960          H  
ATOM  12243 1HG1 VAL A 795      42.609  58.297 -39.837  1.00  0.960          H  
ATOM  12244 2HG1 VAL A 795      42.987  57.055 -41.028  1.00  0.960          H  
ATOM  12245 3HG1 VAL A 795      43.001  56.645 -39.323  1.00  0.960          H  
ATOM  12246 1HG2 VAL A 795      44.428  59.182 -38.364  1.00  0.960          H  
ATOM  12247 2HG2 VAL A 795      44.850  57.534 -37.837  1.00  0.960          H  
ATOM  12248 3HG2 VAL A 795      46.086  58.589 -38.555  1.00  0.960          H  
ATOM  12249  N   THR A 796      44.750  54.919 -41.885  1.00  0.580          N  
ATOM  12250  CA  THR A 796      44.516  54.360 -43.215  1.00  0.600          C  
ATOM  12251  C   THR A 796      43.107  54.654 -43.676  1.00  0.540          C  
ATOM  12252  O   THR A 796      42.137  54.276 -43.020  1.00  0.480          O  
ATOM  12253  CB  THR A 796      44.761  52.833 -43.242  1.00  0.830          C  
ATOM  12254  OG1 THR A 796      46.127  52.562 -42.908  1.00  0.830          O  
ATOM  12255  CG2 THR A 796      44.467  52.265 -44.636  1.00  0.830          C  
ATOM  12256  H   THR A 796      44.397  54.438 -41.056  1.00  0.700          H  
ATOM  12257  HA  THR A 796      45.205  54.828 -43.917  1.00  0.720          H  
ATOM  12258  HB  THR A 796      44.114  52.349 -42.510  1.00  1.000          H  
ATOM  12259  HG1 THR A 796      46.284  52.814 -41.994  1.00  1.000          H  
ATOM  12260 1HG2 THR A 796      44.652  51.193 -44.631  1.00  1.000          H  
ATOM  12261 2HG2 THR A 796      43.426  52.445 -44.909  1.00  1.000          H  
ATOM  12262 3HG2 THR A 796      45.119  52.742 -45.366  1.00  1.000          H  
ATOM  12263  N   LEU A 797      42.983  55.311 -44.829  1.00  0.620          N  
ATOM  12264  CA  LEU A 797      41.674  55.684 -45.360  1.00  0.600          C  
ATOM  12265  C   LEU A 797      41.251  54.838 -46.536  1.00  0.590          C  
ATOM  12266  O   LEU A 797      42.010  54.626 -47.474  1.00  1.050          O  
ATOM  12267  CB  LEU A 797      41.649  57.161 -45.781  1.00  0.850          C  
ATOM  12268  CG  LEU A 797      41.266  58.186 -44.686  1.00  0.850          C  
ATOM  12269  CD1 LEU A 797      42.254  58.146 -43.539  1.00  0.850          C  
ATOM  12270  CD2 LEU A 797      41.213  59.577 -45.302  1.00  0.850          C  
ATOM  12271  H   LEU A 797      43.821  55.579 -45.331  1.00  0.740          H  
ATOM  12272  HA  LEU A 797      40.937  55.550 -44.575  1.00  0.720          H  
ATOM  12273 1HB  LEU A 797      42.633  57.428 -46.161  1.00  1.020          H  
ATOM  12274 2HB  LEU A 797      40.927  57.268 -46.594  1.00  1.020          H  
ATOM  12275  HG  LEU A 797      40.287  57.934 -44.293  1.00  1.020          H  
ATOM  12276 1HD1 LEU A 797      41.942  58.847 -42.788  1.00  1.020          H  
ATOM  12277 2HD1 LEU A 797      42.256  57.175 -43.111  1.00  1.020          H  
ATOM  12278 3HD1 LEU A 797      43.258  58.393 -43.885  1.00  1.020          H  
ATOM  12279 1HD2 LEU A 797      40.919  60.300 -44.540  1.00  1.020          H  
ATOM  12280 2HD2 LEU A 797      42.192  59.843 -45.698  1.00  1.020          H  
ATOM  12281 3HD2 LEU A 797      40.478  59.588 -46.109  1.00  1.020          H  
ATOM  12282  N   ALA A 798      40.019  54.370 -46.492  1.00  0.890          N  
ATOM  12283  CA  ALA A 798      39.457  53.570 -47.564  1.00  0.910          C  
ATOM  12284  C   ALA A 798      38.581  54.404 -48.487  1.00  1.150          C  
ATOM  12285  O   ALA A 798      37.416  54.657 -48.141  1.00  1.970          O  
ATOM  12286  CB  ALA A 798      38.639  52.427 -46.981  1.00  1.270          C  
ATOM  12287  H   ALA A 798      39.454  54.571 -45.679  1.00  1.070          H  
ATOM  12288  HA  ALA A 798      40.278  53.160 -48.153  1.00  1.090          H  
ATOM  12289 1HB  ALA A 798      38.245  51.818 -47.789  1.00  1.520          H  
ATOM  12290 2HB  ALA A 798      39.276  51.816 -46.342  1.00  1.520          H  
ATOM  12291 3HB  ALA A 798      37.814  52.830 -46.393  1.00  1.520          H  
ATOM  12292  N   ASP A 799      39.110  54.773 -49.666  1.00  0.970          N  
ATOM  12293  CA  ASP A 799      38.382  55.621 -50.622  1.00  1.250          C  
ATOM  12294  C   ASP A 799      38.069  57.045 -50.201  1.00  1.250          C  
ATOM  12295  O   ASP A 799      37.002  57.326 -49.641  1.00  2.030          O  
ATOM  12296  CB  ASP A 799      37.064  55.015 -51.103  1.00  1.640          C  
ATOM  12297  CG  ASP A 799      36.501  55.822 -52.310  1.00  1.640          C  
ATOM  12298  OD1 ASP A 799      37.243  56.681 -52.806  1.00  1.640          O  
ATOM  12299  OD2 ASP A 799      35.377  55.583 -52.735  1.00  1.640          O  
ATOM  12300  H   ASP A 799      40.060  54.493 -49.878  1.00  1.160          H  
ATOM  12301  HA  ASP A 799      39.016  55.693 -51.506  1.00  1.500          H  
ATOM  12302 1HB  ASP A 799      37.231  54.010 -51.409  1.00  1.970          H  
ATOM  12303 2HB  ASP A 799      36.321  55.012 -50.305  1.00  1.970          H  
ATOM  12304  N   ALA A 800      39.001  57.952 -50.436  1.00  1.000          N  
ATOM  12305  CA  ALA A 800      38.814  59.350 -50.068  1.00  1.220          C  
ATOM  12306  C   ALA A 800      37.565  60.018 -50.732  1.00  1.800          C  
ATOM  12307  O   ALA A 800      37.172  61.108 -50.309  1.00  2.490          O  
ATOM  12308  CB  ALA A 800      40.064  60.143 -50.412  1.00  1.620          C  
ATOM  12309  H   ALA A 800      39.853  57.661 -50.891  1.00  1.200          H  
ATOM  12310  HA  ALA A 800      38.664  59.387 -48.989  1.00  1.460          H  
ATOM  12311 1HB  ALA A 800      39.938  61.176 -50.092  1.00  1.940          H  
ATOM  12312 2HB  ALA A 800      40.921  59.706 -49.899  1.00  1.940          H  
ATOM  12313 3HB  ALA A 800      40.232  60.109 -51.478  1.00  1.940          H  
ATOM  12314  N   GLY A 801      36.992  59.437 -51.806  1.00  2.050          N  
ATOM  12315  CA  GLY A 801      35.835  60.064 -52.450  1.00  2.760          C  
ATOM  12316  C   GLY A 801      36.104  60.643 -53.822  1.00  2.410          C  
ATOM  12317  O   GLY A 801      35.332  61.440 -54.350  1.00  3.000          O  
ATOM  12318  H   GLY A 801      37.294  58.508 -52.142  1.00  2.460          H  
ATOM  12319 1HA  GLY A 801      35.075  59.305 -52.560  1.00  3.310          H  
ATOM  12320 2HA  GLY A 801      35.434  60.837 -51.804  1.00  3.310          H  
ATOM  12321  N   PHE A 802      37.191  60.228 -54.429  1.00  1.730          N  
ATOM  12322  CA  PHE A 802      37.555  60.684 -55.760  1.00  2.000          C  
ATOM  12323  C   PHE A 802      37.338  59.521 -56.717  1.00  1.470          C  
ATOM  12324  O   PHE A 802      37.349  58.369 -56.294  1.00  1.640          O  
ATOM  12325  CB  PHE A 802      38.996  61.173 -55.753  1.00  2.690          C  
ATOM  12326  CG  PHE A 802      39.178  62.418 -54.901  1.00  2.690          C  
ATOM  12327  CD1 PHE A 802      39.359  62.310 -53.533  1.00  2.690          C  
ATOM  12328  CD2 PHE A 802      39.182  63.687 -55.466  1.00  2.690          C  
ATOM  12329  CE1 PHE A 802      39.536  63.422 -52.745  1.00  2.690          C  
ATOM  12330  CE2 PHE A 802      39.364  64.811 -54.677  1.00  2.690          C  
ATOM  12331  CZ  PHE A 802      39.543  64.675 -53.318  1.00  2.690          C  
ATOM  12332  H   PHE A 802      37.778  59.546 -53.974  1.00  2.080          H  
ATOM  12333  HA  PHE A 802      36.902  61.507 -56.054  1.00  2.400          H  
ATOM  12334 1HB  PHE A 802      39.647  60.390 -55.367  1.00  3.230          H  
ATOM  12335 2HB  PHE A 802      39.315  61.393 -56.771  1.00  3.230          H  
ATOM  12336  HD1 PHE A 802      39.354  61.330 -53.087  1.00  3.230          H  
ATOM  12337  HD2 PHE A 802      39.043  63.796 -56.542  1.00  3.230          H  
ATOM  12338  HE1 PHE A 802      39.674  63.308 -51.669  1.00  3.230          H  
ATOM  12339  HE2 PHE A 802      39.368  65.803 -55.129  1.00  3.230          H  
ATOM  12340  HZ  PHE A 802      39.687  65.561 -52.698  1.00  3.230          H  
ATOM  12341  N   MET A 803      37.091  59.787 -57.988  1.00  1.480          N  
ATOM  12342  CA  MET A 803      36.839  58.667 -58.903  1.00  1.310          C  
ATOM  12343  C   MET A 803      38.076  57.934 -59.472  1.00  1.270          C  
ATOM  12344  O   MET A 803      38.609  59.014 -59.242  1.00  1.830          O  
ATOM  12345  CB  MET A 803      35.927  59.165 -60.031  1.00  1.900          C  
ATOM  12346  CG  MET A 803      34.527  59.546 -59.554  1.00  1.900          C  
ATOM  12347  SD  MET A 803      33.413  60.055 -60.892  1.00  1.900          S  
ATOM  12348  CE  MET A 803      34.019  61.693 -61.304  1.00  1.900          C  
ATOM  12349  H   MET A 803      37.087  60.738 -58.324  1.00  1.780          H  
ATOM  12350  HA  MET A 803      36.277  57.958 -58.300  1.00  1.570          H  
ATOM  12351 1HB  MET A 803      36.382  60.037 -60.484  1.00  2.280          H  
ATOM  12352 2HB  MET A 803      35.818  58.420 -60.820  1.00  2.280          H  
ATOM  12353 1HG  MET A 803      34.084  58.692 -59.047  1.00  2.280          H  
ATOM  12354 2HG  MET A 803      34.599  60.362 -58.834  1.00  2.280          H  
ATOM  12355 1HE  MET A 803      33.411  62.112 -62.108  1.00  2.280          H  
ATOM  12356 2HE  MET A 803      33.951  62.337 -60.426  1.00  2.280          H  
ATOM  12357 3HE  MET A 803      35.055  61.635 -61.633  1.00  2.280          H  
ATOM  12358  N   LYS A 804      37.148  56.958 -59.561  1.00  1.700          N  
ATOM  12359  CA  LYS A 804      37.494  55.690 -60.189  1.00  2.300          C  
ATOM  12360  C   LYS A 804      37.453  55.797 -61.695  1.00  2.030          C  
ATOM  12361  O   LYS A 804      36.651  56.536 -62.260  1.00  2.160          O  
ATOM  12362  CB  LYS A 804      36.575  54.537 -59.730  1.00  2.980          C  
ATOM  12363  CG  LYS A 804      36.654  54.115 -58.245  1.00  2.980          C  
ATOM  12364  CD  LYS A 804      38.018  53.425 -57.947  1.00  2.980          C  
ATOM  12365  CE  LYS A 804      38.080  52.808 -56.547  1.00  2.980          C  
ATOM  12366  NZ  LYS A 804      39.443  52.204 -56.257  1.00  2.980          N  
ATOM  12367  H   LYS A 804      36.204  57.086 -59.247  1.00  2.040          H  
ATOM  12368  HA  LYS A 804      38.522  55.443 -59.921  1.00  2.760          H  
ATOM  12369 1HB  LYS A 804      35.545  54.819 -59.919  1.00  3.580          H  
ATOM  12370 2HB  LYS A 804      36.778  53.651 -60.328  1.00  3.580          H  
ATOM  12371 1HG  LYS A 804      36.544  54.995 -57.603  1.00  3.580          H  
ATOM  12372 2HG  LYS A 804      35.850  53.413 -58.022  1.00  3.580          H  
ATOM  12373 1HD  LYS A 804      38.197  52.637 -58.687  1.00  3.580          H  
ATOM  12374 2HD  LYS A 804      38.822  54.154 -58.025  1.00  3.580          H  
ATOM  12375 1HE  LYS A 804      37.872  53.583 -55.811  1.00  3.580          H  
ATOM  12376 2HE  LYS A 804      37.323  52.022 -56.463  1.00  3.580          H  
ATOM  12377 1HZ  LYS A 804      39.469  51.809 -55.322  1.00  3.580          H  
ATOM  12378 2HZ  LYS A 804      39.658  51.468 -56.923  1.00  3.580          H  
ATOM  12379 3HZ  LYS A 804      40.145  52.923 -56.326  1.00  3.580          H  
ATOM  12380  N   GLN A 805      38.342  55.057 -62.346  1.00  2.190          N  
ATOM  12381  CA  GLN A 805      38.348  55.012 -63.804  1.00  2.530          C  
ATOM  12382  C   GLN A 805      37.552  53.817 -64.305  1.00  2.350          C  
ATOM  12383  O   GLN A 805      37.497  53.544 -65.501  1.00  2.330          O  
ATOM  12384  CB  GLN A 805      39.778  54.942 -64.340  1.00  3.410          C  
ATOM  12385  CG  GLN A 805      40.655  56.106 -63.936  1.00  3.410          C  
ATOM  12386  CD  GLN A 805      40.124  57.425 -64.407  1.00  3.410          C  
ATOM  12387  OE1 GLN A 805      39.792  57.595 -65.582  1.00  3.410          O  
ATOM  12388  NE2 GLN A 805      40.041  58.380 -63.494  1.00  3.410          N  
ATOM  12389  H   GLN A 805      39.031  54.508 -61.810  1.00  2.630          H  
ATOM  12390  HA  GLN A 805      37.870  55.914 -64.188  1.00  3.040          H  
ATOM  12391 1HB  GLN A 805      40.251  54.035 -63.990  1.00  4.090          H  
ATOM  12392 2HB  GLN A 805      39.756  54.899 -65.427  1.00  4.090          H  
ATOM  12393 1HG  GLN A 805      40.717  56.131 -62.846  1.00  4.090          H  
ATOM  12394 2HG  GLN A 805      41.648  55.961 -64.358  1.00  4.090          H  
ATOM  12395 1HE2 GLN A 805      39.694  59.286 -63.743  1.00  4.090          H  
ATOM  12396 2HE2 GLN A 805      40.331  58.197 -62.552  1.00  4.090          H  
ATOM  12397  N   TYR A 806      37.037  53.039 -63.361  1.00  2.500          N  
ATOM  12398  CA  TYR A 806      36.220  51.817 -63.480  1.00  2.500          C  
ATOM  12399  C   TYR A 806      36.872  50.629 -64.199  1.00  2.340          C  
ATOM  12400  O   TYR A 806      36.591  49.482 -63.858  1.00  2.210          O  
ATOM  12401  CB  TYR A 806      34.887  52.178 -64.107  1.00  3.500          C  
ATOM  12402  CG  TYR A 806      34.245  53.262 -63.309  1.00  3.500          C  
ATOM  12403  CD1 TYR A 806      34.244  54.557 -63.786  1.00  3.500          C  
ATOM  12404  CD2 TYR A 806      33.694  52.975 -62.072  1.00  3.500          C  
ATOM  12405  CE1 TYR A 806      33.699  55.562 -63.038  1.00  3.500          C  
ATOM  12406  CE2 TYR A 806      33.148  53.981 -61.324  1.00  3.500          C  
ATOM  12407  CZ  TYR A 806      33.152  55.280 -61.805  1.00  3.500          C  
ATOM  12408  OH  TYR A 806      32.621  56.306 -61.061  1.00  3.500          O  
ATOM  12409  H   TYR A 806      37.195  53.363 -62.419  1.00  3.000          H  
ATOM  12410  HA  TYR A 806      36.011  51.481 -62.464  1.00  3.000          H  
ATOM  12411 1HB  TYR A 806      35.025  52.524 -65.133  1.00  4.200          H  
ATOM  12412 2HB  TYR A 806      34.227  51.308 -64.122  1.00  4.200          H  
ATOM  12413  HD1 TYR A 806      34.689  54.783 -64.756  1.00  4.200          H  
ATOM  12414  HD2 TYR A 806      33.701  51.953 -61.688  1.00  4.200          H  
ATOM  12415  HE1 TYR A 806      33.710  56.584 -63.412  1.00  4.200          H  
ATOM  12416  HE2 TYR A 806      32.723  53.752 -60.357  1.00  4.200          H  
ATOM  12417  HH  TYR A 806      32.716  57.132 -61.557  1.00  4.200          H  
ATOM  12418  N   GLY A 807      37.919  50.864 -64.986  1.00  2.640          N  
ATOM  12419  CA  GLY A 807      38.723  49.775 -65.549  1.00  3.070          C  
ATOM  12420  C   GLY A 807      39.526  49.144 -64.412  1.00  2.860          C  
ATOM  12421  O   GLY A 807      40.042  48.035 -64.502  1.00  3.470          O  
ATOM  12422  H   GLY A 807      38.071  51.827 -65.278  1.00  3.170          H  
ATOM  12423 1HA  GLY A 807      38.079  49.032 -66.023  1.00  3.680          H  
ATOM  12424 2HA  GLY A 807      39.395  50.170 -66.310  1.00  3.680          H  
ATOM  12425  N   GLU A 808      39.555  49.879 -63.313  1.00  2.300          N  
ATOM  12426  CA  GLU A 808      40.198  49.583 -62.060  1.00  2.550          C  
ATOM  12427  C   GLU A 808      39.356  48.604 -61.258  1.00  2.270          C  
ATOM  12428  O   GLU A 808      39.823  48.051 -60.281  1.00  2.690          O  
ATOM  12429  CB  GLU A 808      40.350  50.901 -61.296  1.00  3.470          C  
ATOM  12430  CG  GLU A 808      41.302  51.895 -61.974  1.00  3.470          C  
ATOM  12431  CD  GLU A 808      41.320  53.277 -61.348  1.00  3.470          C  
ATOM  12432  OE1 GLU A 808      40.318  53.692 -60.792  1.00  3.470          O  
ATOM  12433  OE2 GLU A 808      42.319  53.935 -61.455  1.00  3.470          O  
ATOM  12434  H   GLU A 808      39.081  50.765 -63.380  1.00  2.760          H  
ATOM  12435  HA  GLU A 808      41.176  49.137 -62.250  1.00  3.060          H  
ATOM  12436 1HB  GLU A 808      39.370  51.374 -61.196  1.00  4.160          H  
ATOM  12437 2HB  GLU A 808      40.721  50.699 -60.291  1.00  4.160          H  
ATOM  12438 1HG  GLU A 808      42.309  51.485 -61.934  1.00  4.160          H  
ATOM  12439 2HG  GLU A 808      41.025  51.982 -63.021  1.00  4.160          H  
ATOM  12440  N   CYS A 809      38.101  48.450 -61.665  1.00  1.750          N  
ATOM  12441  CA  CYS A 809      37.108  47.646 -60.982  1.00  1.490          C  
ATOM  12442  C   CYS A 809      36.598  46.495 -61.839  1.00  1.550          C  
ATOM  12443  O   CYS A 809      36.305  45.409 -61.343  1.00  2.050          O  
ATOM  12444  CB  CYS A 809      35.943  48.549 -60.594  1.00  2.190          C  
ATOM  12445  SG  CYS A 809      36.381  49.875 -59.453  1.00  2.190          S  
ATOM  12446  H   CYS A 809      37.815  48.929 -62.505  1.00  2.100          H  
ATOM  12447  HA  CYS A 809      37.559  47.225 -60.086  1.00  1.790          H  
ATOM  12448 1HB  CYS A 809      35.529  49.004 -61.493  1.00  2.630          H  
ATOM  12449 2HB  CYS A 809      35.175  47.969 -60.156  1.00  2.630          H  
ATOM  12450  N   LEU A 810      36.498  46.711 -63.146  1.00  1.730          N  
ATOM  12451  CA  LEU A 810      35.982  45.702 -64.069  1.00  2.240          C  
ATOM  12452  C   LEU A 810      37.033  44.645 -64.397  1.00  2.310          C  
ATOM  12453  O   LEU A 810      37.573  44.591 -65.502  1.00  2.410          O  
ATOM  12454  CB  LEU A 810      35.507  46.383 -65.363  1.00  2.930          C  
ATOM  12455  CG  LEU A 810      34.298  47.356 -65.243  1.00  2.930          C  
ATOM  12456  CD1 LEU A 810      34.129  48.109 -66.545  1.00  2.930          C  
ATOM  12457  CD2 LEU A 810      33.020  46.546 -64.972  1.00  2.930          C  
ATOM  12458  H   LEU A 810      36.742  47.629 -63.509  1.00  2.080          H  
ATOM  12459  HA  LEU A 810      35.147  45.197 -63.593  1.00  2.690          H  
ATOM  12460 1HB  LEU A 810      36.345  46.955 -65.762  1.00  3.520          H  
ATOM  12461 2HB  LEU A 810      35.247  45.610 -66.084  1.00  3.520          H  
ATOM  12462  HG  LEU A 810      34.472  48.071 -64.440  1.00  3.520          H  
ATOM  12463 1HD1 LEU A 810      33.280  48.787 -66.464  1.00  3.520          H  
ATOM  12464 2HD1 LEU A 810      35.033  48.685 -66.750  1.00  3.520          H  
ATOM  12465 3HD1 LEU A 810      33.955  47.404 -67.356  1.00  3.520          H  
ATOM  12466 1HD2 LEU A 810      32.171  47.221 -64.906  1.00  3.520          H  
ATOM  12467 2HD2 LEU A 810      32.857  45.846 -65.791  1.00  3.520          H  
ATOM  12468 3HD2 LEU A 810      33.102  45.992 -64.050  1.00  3.520          H  
ATOM  12469  N   GLY A 811      37.292  43.798 -63.407  1.00  2.960          N  
ATOM  12470  CA  GLY A 811      38.308  42.750 -63.453  1.00  3.420          C  
ATOM  12471  C   GLY A 811      38.392  42.034 -62.105  1.00  3.390          C  
ATOM  12472  O   GLY A 811      37.508  42.183 -61.258  1.00  3.850          O  
ATOM  12473  H   GLY A 811      36.766  43.971 -62.550  1.00  3.550          H  
ATOM  12474 1HA  GLY A 811      38.062  42.035 -64.239  1.00  4.100          H  
ATOM  12475 2HA  GLY A 811      39.273  43.189 -63.703  1.00  4.100          H  
ATOM  12476  N   ASP A 812      39.494  41.302 -61.876  1.00  3.160          N  
ATOM  12477  CA  ASP A 812      39.708  40.495 -60.656  1.00  3.160          C  
ATOM  12478  C   ASP A 812      39.641  41.351 -59.399  1.00  2.530          C  
ATOM  12479  O   ASP A 812      39.316  40.887 -58.301  1.00  2.710          O  
ATOM  12480  CB  ASP A 812      41.077  39.821 -60.706  1.00  4.420          C  
ATOM  12481  CG  ASP A 812      41.184  38.722 -61.754  1.00  4.420          C  
ATOM  12482  OD1 ASP A 812      40.184  38.306 -62.290  1.00  4.420          O  
ATOM  12483  OD2 ASP A 812      42.285  38.322 -62.020  1.00  4.420          O  
ATOM  12484  H   ASP A 812      40.185  41.234 -62.614  1.00  3.790          H  
ATOM  12485  HA  ASP A 812      38.930  39.732 -60.600  1.00  3.790          H  
ATOM  12486 1HB  ASP A 812      41.843  40.569 -60.906  1.00  5.310          H  
ATOM  12487 2HB  ASP A 812      41.299  39.387 -59.730  1.00  5.310          H  
ATOM  12488  N   ILE A 813      39.920  42.618 -59.594  1.00  2.040          N  
ATOM  12489  CA  ILE A 813      39.947  43.620 -58.577  1.00  2.010          C  
ATOM  12490  C   ILE A 813      38.613  43.695 -57.850  1.00  1.840          C  
ATOM  12491  O   ILE A 813      38.618  43.919 -56.655  1.00  2.650          O  
ATOM  12492  CB  ILE A 813      40.386  44.969 -59.165  1.00  2.830          C  
ATOM  12493  CG1 ILE A 813      41.872  44.864 -59.600  1.00  2.830          C  
ATOM  12494  CG2 ILE A 813      40.225  46.023 -58.104  1.00  2.830          C  
ATOM  12495  CD1 ILE A 813      42.356  46.016 -60.472  1.00  2.830          C  
ATOM  12496  H   ILE A 813      40.133  42.885 -60.541  1.00  2.450          H  
ATOM  12497  HA  ILE A 813      40.705  43.335 -57.847  1.00  2.410          H  
ATOM  12498  HB  ILE A 813      39.791  45.233 -60.044  1.00  3.390          H  
ATOM  12499 1HG1 ILE A 813      42.494  44.828 -58.707  1.00  3.390          H  
ATOM  12500 2HG1 ILE A 813      42.012  43.940 -60.151  1.00  3.390          H  
ATOM  12501 1HG2 ILE A 813      40.555  46.977 -58.428  1.00  3.390          H  
ATOM  12502 2HG2 ILE A 813      39.191  46.103 -57.844  1.00  3.390          H  
ATOM  12503 3HG2 ILE A 813      40.815  45.742 -57.242  1.00  3.390          H  
ATOM  12504 1HD1 ILE A 813      43.403  45.857 -60.730  1.00  3.390          H  
ATOM  12505 2HD1 ILE A 813      41.759  46.056 -61.386  1.00  3.390          H  
ATOM  12506 3HD1 ILE A 813      42.260  46.961 -59.947  1.00  3.390          H  
ATOM  12507  N   ASN A 814      37.469  43.491 -58.517  1.00  1.650          N  
ATOM  12508  CA  ASN A 814      36.162  43.604 -57.841  1.00  2.360          C  
ATOM  12509  C   ASN A 814      35.994  42.656 -56.648  1.00  2.190          C  
ATOM  12510  O   ASN A 814      35.075  42.808 -55.844  1.00  2.990          O  
ATOM  12511  CB  ASN A 814      35.015  43.387 -58.808  1.00  3.020          C  
ATOM  12512  CG  ASN A 814      33.677  43.738 -58.190  1.00  3.020          C  
ATOM  12513  OD1 ASN A 814      33.519  44.820 -57.620  1.00  3.020          O  
ATOM  12514  ND2 ASN A 814      32.721  42.850 -58.304  1.00  3.020          N  
ATOM  12515  H   ASN A 814      37.486  43.246 -59.515  1.00  1.980          H  
ATOM  12516  HA  ASN A 814      36.080  44.618 -57.447  1.00  2.830          H  
ATOM  12517 1HB  ASN A 814      35.164  43.990 -59.693  1.00  3.620          H  
ATOM  12518 2HB  ASN A 814      35.003  42.344 -59.124  1.00  3.620          H  
ATOM  12519 1HD2 ASN A 814      31.819  43.032 -57.914  1.00  3.620          H  
ATOM  12520 2HD2 ASN A 814      32.896  41.986 -58.777  1.00  3.620          H  
ATOM  12521  N   ALA A 815      36.806  41.631 -56.557  1.00  1.590          N  
ATOM  12522  CA  ALA A 815      36.689  40.732 -55.441  1.00  1.520          C  
ATOM  12523  C   ALA A 815      38.072  40.247 -55.101  1.00  1.080          C  
ATOM  12524  O   ALA A 815      38.032  39.132 -54.593  1.00  1.660          O  
ATOM  12525  CB  ALA A 815      35.760  39.581 -55.770  1.00  2.160          C  
ATOM  12526  H   ALA A 815      37.559  41.493 -57.239  1.00  1.910          H  
ATOM  12527  HA  ALA A 815      36.285  41.279 -54.594  1.00  1.820          H  
ATOM  12528 1HB  ALA A 815      35.683  38.915 -54.909  1.00  2.590          H  
ATOM  12529 2HB  ALA A 815      34.773  39.976 -56.014  1.00  2.590          H  
ATOM  12530 3HB  ALA A 815      36.154  39.030 -56.621  1.00  2.590          H  
ATOM  12531  N   ARG A 816      38.952  41.123 -54.555  1.00  0.660          N  
ATOM  12532  CA  ARG A 816      38.669  41.826 -53.293  1.00  0.840          C  
ATOM  12533  C   ARG A 816      38.521  43.350 -53.142  1.00  0.750          C  
ATOM  12534  O   ARG A 816      38.511  43.830 -52.002  1.00  0.880          O  
ATOM  12535  CB  ARG A 816      39.782  41.447 -52.329  1.00  1.100          C  
ATOM  12536  CG  ARG A 816      41.136  42.051 -52.709  1.00  1.100          C  
ATOM  12537  CD  ARG A 816      42.248  41.612 -51.851  1.00  1.100          C  
ATOM  12538  NE  ARG A 816      42.658  40.226 -52.099  1.00  1.100          N  
ATOM  12539  CZ  ARG A 816      43.697  39.619 -51.499  1.00  1.100          C  
ATOM  12540  NH1 ARG A 816      44.447  40.253 -50.613  1.00  1.100          N  
ATOM  12541  NH2 ARG A 816      43.951  38.379 -51.822  1.00  1.100          N  
ATOM  12542  H   ARG A 816      39.444  41.692 -55.231  1.00  0.790          H  
ATOM  12543  HA  ARG A 816      37.750  41.388 -52.909  1.00  1.010          H  
ATOM  12544 1HB  ARG A 816      39.532  41.764 -51.319  1.00  1.320          H  
ATOM  12545 2HB  ARG A 816      39.895  40.361 -52.316  1.00  1.320          H  
ATOM  12546 1HG  ARG A 816      41.377  41.764 -53.732  1.00  1.320          H  
ATOM  12547 2HG  ARG A 816      41.085  43.138 -52.644  1.00  1.320          H  
ATOM  12548 1HD  ARG A 816      43.105  42.260 -52.031  1.00  1.320          H  
ATOM  12549 2HD  ARG A 816      41.940  41.696 -50.810  1.00  1.320          H  
ATOM  12550  HE  ARG A 816      42.123  39.639 -52.773  1.00  1.320          H  
ATOM  12551 1HH1 ARG A 816      44.248  41.210 -50.368  1.00  1.320          H  
ATOM  12552 2HH1 ARG A 816      45.222  39.775 -50.178  1.00  1.320          H  
ATOM  12553 1HH2 ARG A 816      43.332  37.918 -52.522  1.00  1.320          H  
ATOM  12554 2HH2 ARG A 816      44.711  37.874 -51.404  1.00  1.320          H  
ATOM  12555  N   ASP A 817      38.455  44.145 -54.184  1.00  0.730          N  
ATOM  12556  CA  ASP A 817      38.328  45.568 -53.909  1.00  0.890          C  
ATOM  12557  C   ASP A 817      36.874  45.889 -53.650  1.00  0.810          C  
ATOM  12558  O   ASP A 817      36.043  46.058 -54.553  1.00  0.800          O  
ATOM  12559  CB  ASP A 817      38.907  46.454 -55.002  1.00  1.180          C  
ATOM  12560  CG  ASP A 817      38.866  47.960 -54.673  1.00  1.180          C  
ATOM  12561  OD1 ASP A 817      37.952  48.360 -53.965  1.00  1.180          O  
ATOM  12562  OD2 ASP A 817      39.760  48.701 -55.070  1.00  1.180          O  
ATOM  12563  H   ASP A 817      38.465  43.802 -55.134  1.00  0.880          H  
ATOM  12564  HA  ASP A 817      38.886  45.798 -53.002  1.00  1.070          H  
ATOM  12565 1HB  ASP A 817      39.924  46.153 -55.203  1.00  1.420          H  
ATOM  12566 2HB  ASP A 817      38.315  46.303 -55.888  1.00  1.420          H  
ATOM  12567  N   LEU A 818      36.583  45.995 -52.374  1.00  0.780          N  
ATOM  12568  CA  LEU A 818      35.236  46.247 -51.926  1.00  0.710          C  
ATOM  12569  C   LEU A 818      34.739  47.626 -52.343  1.00  0.710          C  
ATOM  12570  O   LEU A 818      33.533  47.844 -52.363  1.00  0.690          O  
ATOM  12571  CB  LEU A 818      35.138  46.097 -50.407  1.00  1.020          C  
ATOM  12572  CG  LEU A 818      35.380  44.662 -49.835  1.00  1.020          C  
ATOM  12573  CD1 LEU A 818      35.364  44.736 -48.318  1.00  1.020          C  
ATOM  12574  CD2 LEU A 818      34.307  43.685 -50.334  1.00  1.020          C  
ATOM  12575  H   LEU A 818      37.342  45.787 -51.727  1.00  0.940          H  
ATOM  12576  HA  LEU A 818      34.586  45.520 -52.400  1.00  0.850          H  
ATOM  12577 1HB  LEU A 818      35.866  46.766 -49.952  1.00  1.230          H  
ATOM  12578 2HB  LEU A 818      34.143  46.416 -50.094  1.00  1.230          H  
ATOM  12579  HG  LEU A 818      36.365  44.305 -50.148  1.00  1.230          H  
ATOM  12580 1HD1 LEU A 818      35.550  43.747 -47.903  1.00  1.230          H  
ATOM  12581 2HD1 LEU A 818      36.136  45.423 -47.975  1.00  1.230          H  
ATOM  12582 3HD1 LEU A 818      34.395  45.085 -47.991  1.00  1.230          H  
ATOM  12583 1HD2 LEU A 818      34.499  42.700 -49.910  1.00  1.230          H  
ATOM  12584 2HD2 LEU A 818      33.324  44.032 -50.015  1.00  1.230          H  
ATOM  12585 3HD2 LEU A 818      34.328  43.604 -51.415  1.00  1.230          H  
ATOM  12586  N   ILE A 819      35.640  48.568 -52.633  1.00  0.750          N  
ATOM  12587  CA  ILE A 819      35.220  49.911 -53.017  1.00  0.740          C  
ATOM  12588  C   ILE A 819      34.574  49.798 -54.374  1.00  0.720          C  
ATOM  12589  O   ILE A 819      33.579  50.466 -54.667  1.00  0.670          O  
ATOM  12590  CB  ILE A 819      36.373  50.931 -53.017  1.00  1.040          C  
ATOM  12591  CG1 ILE A 819      36.985  51.083 -51.548  1.00  1.040          C  
ATOM  12592  CG2 ILE A 819      35.887  52.282 -53.582  1.00  1.040          C  
ATOM  12593  CD1 ILE A 819      36.011  51.534 -50.426  1.00  1.040          C  
ATOM  12594  H   ILE A 819      36.635  48.322 -52.690  1.00  0.900          H  
ATOM  12595  HA  ILE A 819      34.457  50.257 -52.327  1.00  0.890          H  
ATOM  12596  HB  ILE A 819      37.172  50.565 -53.654  1.00  1.250          H  
ATOM  12597 1HG1 ILE A 819      37.408  50.123 -51.259  1.00  1.250          H  
ATOM  12598 2HG1 ILE A 819      37.794  51.804 -51.603  1.00  1.250          H  
ATOM  12599 1HG2 ILE A 819      36.710  52.987 -53.595  1.00  1.250          H  
ATOM  12600 2HG2 ILE A 819      35.514  52.161 -54.596  1.00  1.250          H  
ATOM  12601 3HG2 ILE A 819      35.083  52.684 -52.961  1.00  1.250          H  
ATOM  12602 1HD1 ILE A 819      36.555  51.606 -49.488  1.00  1.250          H  
ATOM  12603 2HD1 ILE A 819      35.576  52.503 -50.656  1.00  1.250          H  
ATOM  12604 3HD1 ILE A 819      35.214  50.811 -50.312  1.00  1.250          H  
ATOM  12605  N   CYS A 820      35.181  48.998 -55.226  1.00  0.780          N  
ATOM  12606  CA  CYS A 820      34.599  48.764 -56.530  1.00  0.780          C  
ATOM  12607  C   CYS A 820      33.224  48.106 -56.386  1.00  0.710          C  
ATOM  12608  O   CYS A 820      32.250  48.527 -57.021  1.00  0.700          O  
ATOM  12609  CB  CYS A 820      35.540  47.908 -57.320  1.00  1.090          C  
ATOM  12610  SG  CYS A 820      37.018  48.820 -57.833  1.00  1.090          S  
ATOM  12611  H   CYS A 820      36.055  48.539 -54.916  1.00  0.940          H  
ATOM  12612  HA  CYS A 820      34.482  49.720 -57.035  1.00  0.940          H  
ATOM  12613 1HB  CYS A 820      35.874  47.091 -56.700  1.00  1.310          H  
ATOM  12614 2HB  CYS A 820      35.037  47.463 -58.141  1.00  1.310          H  
ATOM  12615  N   ALA A 821      33.112  47.137 -55.468  1.00  0.690          N  
ATOM  12616  CA  ALA A 821      31.827  46.483 -55.219  1.00  0.670          C  
ATOM  12617  C   ALA A 821      30.789  47.515 -54.763  1.00  0.650          C  
ATOM  12618  O   ALA A 821      29.611  47.447 -55.120  1.00  0.640          O  
ATOM  12619  CB  ALA A 821      31.975  45.388 -54.178  1.00  0.950          C  
ATOM  12620  H   ALA A 821      33.963  46.818 -54.989  1.00  0.830          H  
ATOM  12621  HA  ALA A 821      31.489  46.038 -56.153  1.00  0.800          H  
ATOM  12622 1HB  ALA A 821      31.017  44.899 -54.028  1.00  1.140          H  
ATOM  12623 2HB  ALA A 821      32.713  44.658 -54.528  1.00  1.140          H  
ATOM  12624 3HB  ALA A 821      32.307  45.820 -53.244  1.00  1.140          H  
ATOM  12625  N   GLN A 822      31.219  48.487 -53.960  1.00  0.640          N  
ATOM  12626  CA  GLN A 822      30.310  49.532 -53.520  1.00  0.620          C  
ATOM  12627  C   GLN A 822      29.876  50.415 -54.703  1.00  0.630          C  
ATOM  12628  O   GLN A 822      28.675  50.621 -54.928  1.00  0.630          O  
ATOM  12629  CB  GLN A 822      31.000  50.389 -52.436  1.00  0.880          C  
ATOM  12630  CG  GLN A 822      31.233  49.711 -51.064  1.00  0.880          C  
ATOM  12631  CD  GLN A 822      32.112  50.578 -50.179  1.00  0.880          C  
ATOM  12632  OE1 GLN A 822      32.330  51.739 -50.519  1.00  0.880          O  
ATOM  12633  NE2 GLN A 822      32.640  50.046 -49.088  1.00  0.880          N  
ATOM  12634  H   GLN A 822      32.183  48.453 -53.615  1.00  0.770          H  
ATOM  12635  HA  GLN A 822      29.420  49.076 -53.107  1.00  0.740          H  
ATOM  12636 1HB  GLN A 822      31.973  50.688 -52.799  1.00  1.050          H  
ATOM  12637 2HB  GLN A 822      30.453  51.293 -52.265  1.00  1.050          H  
ATOM  12638 1HG  GLN A 822      30.277  49.599 -50.561  1.00  1.050          H  
ATOM  12639 2HG  GLN A 822      31.688  48.746 -51.186  1.00  1.050          H  
ATOM  12640 1HE2 GLN A 822      33.231  50.597 -48.505  1.00  1.050          H  
ATOM  12641 2HE2 GLN A 822      32.490  49.072 -48.844  1.00  1.050          H  
ATOM  12642  N   LYS A 823      30.828  50.827 -55.552  1.00  0.630          N  
ATOM  12643  CA  LYS A 823      30.489  51.676 -56.697  1.00  0.650          C  
ATOM  12644  C   LYS A 823      29.530  51.018 -57.677  1.00  0.670          C  
ATOM  12645  O   LYS A 823      28.596  51.662 -58.174  1.00  0.670          O  
ATOM  12646  CB  LYS A 823      31.746  52.119 -57.456  1.00  0.900          C  
ATOM  12647  CG  LYS A 823      32.617  53.190 -56.757  1.00  0.900          C  
ATOM  12648  CD  LYS A 823      31.917  54.594 -56.702  1.00  0.900          C  
ATOM  12649  CE  LYS A 823      31.803  55.248 -58.087  1.00  0.900          C  
ATOM  12650  NZ  LYS A 823      31.175  56.589 -58.036  1.00  0.900          N  
ATOM  12651  H   LYS A 823      31.807  50.603 -55.349  1.00  0.760          H  
ATOM  12652  HA  LYS A 823      29.985  52.555 -56.307  1.00  0.780          H  
ATOM  12653 1HB  LYS A 823      32.388  51.244 -57.585  1.00  1.080          H  
ATOM  12654 2HB  LYS A 823      31.475  52.448 -58.448  1.00  1.080          H  
ATOM  12655 1HG  LYS A 823      32.826  52.861 -55.734  1.00  1.080          H  
ATOM  12656 2HG  LYS A 823      33.560  53.280 -57.285  1.00  1.080          H  
ATOM  12657 1HD  LYS A 823      30.926  54.525 -56.271  1.00  1.080          H  
ATOM  12658 2HD  LYS A 823      32.508  55.248 -56.062  1.00  1.080          H  
ATOM  12659 1HE  LYS A 823      32.802  55.345 -58.511  1.00  1.080          H  
ATOM  12660 2HE  LYS A 823      31.197  54.629 -58.736  1.00  1.080          H  
ATOM  12661 1HZ  LYS A 823      31.127  56.971 -58.971  1.00  1.080          H  
ATOM  12662 2HZ  LYS A 823      30.223  56.521 -57.652  1.00  1.080          H  
ATOM  12663 3HZ  LYS A 823      31.717  57.201 -57.452  1.00  1.080          H  
ATOM  12664  N   PHE A 824      29.697  49.718 -57.899  1.00  0.690          N  
ATOM  12665  CA  PHE A 824      28.867  48.985 -58.845  1.00  0.710          C  
ATOM  12666  C   PHE A 824      27.430  48.829 -58.379  1.00  0.700          C  
ATOM  12667  O   PHE A 824      26.564  48.428 -59.159  1.00  0.740          O  
ATOM  12668  CB  PHE A 824      29.418  47.585 -59.117  1.00  0.990          C  
ATOM  12669  CG  PHE A 824      30.661  47.518 -59.968  1.00  0.990          C  
ATOM  12670  CD1 PHE A 824      30.730  48.151 -61.207  1.00  0.990          C  
ATOM  12671  CD2 PHE A 824      31.749  46.777 -59.551  1.00  0.990          C  
ATOM  12672  CE1 PHE A 824      31.858  48.052 -61.975  1.00  0.990          C  
ATOM  12673  CE2 PHE A 824      32.862  46.671 -60.328  1.00  0.990          C  
ATOM  12674  CZ  PHE A 824      32.914  47.311 -61.534  1.00  0.990          C  
ATOM  12675  H   PHE A 824      30.491  49.239 -57.457  1.00  0.830          H  
ATOM  12676  HA  PHE A 824      28.850  49.547 -59.774  1.00  0.850          H  
ATOM  12677 1HB  PHE A 824      29.647  47.117 -58.154  1.00  1.180          H  
ATOM  12678 2HB  PHE A 824      28.648  46.982 -59.592  1.00  1.180          H  
ATOM  12679  HD1 PHE A 824      29.884  48.730 -61.569  1.00  1.180          H  
ATOM  12680  HD2 PHE A 824      31.709  46.269 -58.591  1.00  1.180          H  
ATOM  12681  HE1 PHE A 824      31.911  48.555 -62.940  1.00  1.180          H  
ATOM  12682  HE2 PHE A 824      33.714  46.081 -59.990  1.00  1.180          H  
ATOM  12683  HZ  PHE A 824      33.801  47.226 -62.146  1.00  1.180          H  
ATOM  12684  N   ASN A 825      27.181  49.090 -57.101  1.00  0.670          N  
ATOM  12685  CA  ASN A 825      25.872  48.963 -56.507  1.00  0.670          C  
ATOM  12686  C   ASN A 825      25.292  50.330 -56.179  1.00  0.670          C  
ATOM  12687  O   ASN A 825      24.353  50.442 -55.393  1.00  0.670          O  
ATOM  12688  CB  ASN A 825      25.944  48.041 -55.310  1.00  0.940          C  
ATOM  12689  CG  ASN A 825      26.129  46.586 -55.749  1.00  0.940          C  
ATOM  12690  OD1 ASN A 825      25.149  45.965 -56.177  1.00  0.940          O  
ATOM  12691  ND2 ASN A 825      27.316  46.044 -55.683  1.00  0.940          N  
ATOM  12692  H   ASN A 825      27.916  49.478 -56.505  1.00  0.800          H  
ATOM  12693  HA  ASN A 825      25.204  48.505 -57.237  1.00  0.800          H  
ATOM  12694 1HB  ASN A 825      26.791  48.334 -54.676  1.00  1.130          H  
ATOM  12695 2HB  ASN A 825      25.036  48.133 -54.717  1.00  1.130          H  
ATOM  12696 1HD2 ASN A 825      27.446  45.100 -55.977  1.00  1.130          H  
ATOM  12697 2HD2 ASN A 825      28.112  46.579 -55.369  1.00  1.130          H  
ATOM  12698  N   GLY A 826      25.855  51.382 -56.783  1.00  0.670          N  
ATOM  12699  CA  GLY A 826      25.332  52.721 -56.582  1.00  0.680          C  
ATOM  12700  C   GLY A 826      25.819  53.447 -55.329  1.00  0.670          C  
ATOM  12701  O   GLY A 826      25.226  54.462 -54.947  1.00  0.670          O  
ATOM  12702  H   GLY A 826      26.664  51.260 -57.401  1.00  0.800          H  
ATOM  12703 1HA  GLY A 826      25.576  53.322 -57.459  1.00  0.820          H  
ATOM  12704 2HA  GLY A 826      24.245  52.655 -56.549  1.00  0.820          H  
ATOM  12705  N   LEU A 827      26.859  52.953 -54.648  1.00  0.660          N  
ATOM  12706  CA  LEU A 827      27.297  53.636 -53.439  1.00  0.650          C  
ATOM  12707  C   LEU A 827      28.541  54.470 -53.747  1.00  0.640          C  
ATOM  12708  O   LEU A 827      29.602  53.933 -54.067  1.00  0.640          O  
ATOM  12709  CB  LEU A 827      27.635  52.616 -52.348  1.00  0.910          C  
ATOM  12710  CG  LEU A 827      26.574  51.523 -52.021  1.00  0.910          C  
ATOM  12711  CD1 LEU A 827      27.113  50.651 -50.897  1.00  0.910          C  
ATOM  12712  CD2 LEU A 827      25.265  52.132 -51.674  1.00  0.910          C  
ATOM  12713  H   LEU A 827      27.389  52.126 -54.943  1.00  0.790          H  
ATOM  12714  HA  LEU A 827      26.516  54.311 -53.093  1.00  0.780          H  
ATOM  12715 1HB  LEU A 827      28.509  52.110 -52.658  1.00  1.100          H  
ATOM  12716 2HB  LEU A 827      27.854  53.159 -51.437  1.00  1.100          H  
ATOM  12717  HG  LEU A 827      26.441  50.884 -52.901  1.00  1.100          H  
ATOM  12718 1HD1 LEU A 827      26.400  49.853 -50.678  1.00  1.100          H  
ATOM  12719 2HD1 LEU A 827      28.051  50.228 -51.217  1.00  1.100          H  
ATOM  12720 3HD1 LEU A 827      27.273  51.239 -50.003  1.00  1.100          H  
ATOM  12721 1HD2 LEU A 827      24.537  51.352 -51.460  1.00  1.100          H  
ATOM  12722 2HD2 LEU A 827      25.381  52.767 -50.810  1.00  1.100          H  
ATOM  12723 3HD2 LEU A 827      24.933  52.707 -52.513  1.00  1.100          H  
ATOM  12724  N   THR A 828      28.420  55.791 -53.654  1.00  0.640          N  
ATOM  12725  CA  THR A 828      29.522  56.692 -53.988  1.00  0.620          C  
ATOM  12726  C   THR A 828      30.017  57.542 -52.836  1.00  0.610          C  
ATOM  12727  O   THR A 828      29.242  58.135 -52.082  1.00  0.590          O  
ATOM  12728  CB  THR A 828      29.136  57.609 -55.181  1.00  0.880          C  
ATOM  12729  OG1 THR A 828      28.927  56.795 -56.361  1.00  0.880          O  
ATOM  12730  CG2 THR A 828      30.205  58.685 -55.453  1.00  0.880          C  
ATOM  12731  H   THR A 828      27.526  56.207 -53.370  1.00  0.770          H  
ATOM  12732  HA  THR A 828      30.364  56.082 -54.309  1.00  0.740          H  
ATOM  12733  HB  THR A 828      28.194  58.113 -54.945  1.00  1.050          H  
ATOM  12734  HG1 THR A 828      28.141  56.246 -56.218  1.00  1.050          H  
ATOM  12735 1HG2 THR A 828      29.887  59.303 -56.289  1.00  1.050          H  
ATOM  12736 2HG2 THR A 828      30.325  59.320 -54.583  1.00  1.050          H  
ATOM  12737 3HG2 THR A 828      31.156  58.221 -55.687  1.00  1.050          H  
ATOM  12738  N   VAL A 829      31.337  57.608 -52.705  1.00  0.660          N  
ATOM  12739  CA  VAL A 829      31.937  58.473 -51.708  1.00  0.640          C  
ATOM  12740  C   VAL A 829      32.302  59.752 -52.465  1.00  0.630          C  
ATOM  12741  O   VAL A 829      32.820  59.693 -53.579  1.00  0.620          O  
ATOM  12742  CB  VAL A 829      33.138  57.814 -51.004  1.00  0.900          C  
ATOM  12743  CG1 VAL A 829      33.726  58.784 -49.961  1.00  0.900          C  
ATOM  12744  CG2 VAL A 829      32.700  56.515 -50.334  1.00  0.900          C  
ATOM  12745  H   VAL A 829      31.922  57.068 -53.333  1.00  0.790          H  
ATOM  12746  HA  VAL A 829      31.202  58.724 -50.945  1.00  0.770          H  
ATOM  12747  HB  VAL A 829      33.909  57.591 -51.738  1.00  1.080          H  
ATOM  12748 1HG1 VAL A 829      34.584  58.315 -49.474  1.00  1.080          H  
ATOM  12749 2HG1 VAL A 829      34.041  59.704 -50.412  1.00  1.080          H  
ATOM  12750 3HG1 VAL A 829      32.960  59.006 -49.225  1.00  1.080          H  
ATOM  12751 1HG2 VAL A 829      33.565  56.053 -49.850  1.00  1.080          H  
ATOM  12752 2HG2 VAL A 829      31.940  56.716 -49.599  1.00  1.080          H  
ATOM  12753 3HG2 VAL A 829      32.303  55.833 -51.085  1.00  1.080          H  
ATOM  12754  N   LEU A 830      31.934  60.881 -51.899  1.00  0.640          N  
ATOM  12755  CA  LEU A 830      32.125  62.194 -52.490  1.00  0.620          C  
ATOM  12756  C   LEU A 830      33.417  62.829 -51.951  1.00  0.620          C  
ATOM  12757  O   LEU A 830      33.795  62.548 -50.815  1.00  0.650          O  
ATOM  12758  CB  LEU A 830      30.924  63.039 -52.066  1.00  0.880          C  
ATOM  12759  CG  LEU A 830      29.531  62.476 -52.403  1.00  0.880          C  
ATOM  12760  CD1 LEU A 830      28.495  63.377 -51.757  1.00  0.880          C  
ATOM  12761  CD2 LEU A 830      29.336  62.387 -53.904  1.00  0.880          C  
ATOM  12762  H   LEU A 830      31.508  60.810 -50.979  1.00  0.770          H  
ATOM  12763  HA  LEU A 830      32.182  62.080 -53.565  1.00  0.740          H  
ATOM  12764 1HB  LEU A 830      30.961  63.146 -51.019  1.00  1.050          H  
ATOM  12765 2HB  LEU A 830      31.003  64.027 -52.505  1.00  1.050          H  
ATOM  12766  HG  LEU A 830      29.424  61.477 -51.974  1.00  1.050          H  
ATOM  12767 1HD1 LEU A 830      27.506  62.999 -51.955  1.00  1.050          H  
ATOM  12768 2HD1 LEU A 830      28.654  63.397 -50.684  1.00  1.050          H  
ATOM  12769 3HD1 LEU A 830      28.580  64.385 -52.156  1.00  1.050          H  
ATOM  12770 1HD2 LEU A 830      28.345  61.990 -54.116  1.00  1.050          H  
ATOM  12771 2HD2 LEU A 830      29.431  63.378 -54.346  1.00  1.050          H  
ATOM  12772 3HD2 LEU A 830      30.080  61.726 -54.337  1.00  1.050          H  
ATOM  12773  N   PRO A 831      34.129  63.661 -52.730  1.00  0.630          N  
ATOM  12774  CA  PRO A 831      35.341  64.346 -52.322  1.00  0.620          C  
ATOM  12775  C   PRO A 831      34.970  65.492 -51.383  1.00  0.620          C  
ATOM  12776  O   PRO A 831      33.866  66.034 -51.527  1.00  0.620          O  
ATOM  12777  CB  PRO A 831      35.884  64.862 -53.654  1.00  0.930          C  
ATOM  12778  CG  PRO A 831      34.650  65.093 -54.506  1.00  0.930          C  
ATOM  12779  CD  PRO A 831      33.668  64.003 -54.097  1.00  0.930          C  
ATOM  12780  HA  PRO A 831      36.010  63.603 -51.865  1.00  0.740          H  
ATOM  12781 1HB  PRO A 831      36.479  65.776 -53.498  1.00  1.120          H  
ATOM  12782 2HB  PRO A 831      36.551  64.104 -54.088  1.00  1.120          H  
ATOM  12783 1HG  PRO A 831      34.254  66.104 -54.324  1.00  1.120          H  
ATOM  12784 2HG  PRO A 831      34.916  65.042 -55.572  1.00  1.120          H  
ATOM  12785 1HD  PRO A 831      32.659  64.423 -54.076  1.00  1.120          H  
ATOM  12786 2HD  PRO A 831      33.745  63.151 -54.782  1.00  1.120          H  
ATOM  12787  N   PRO A 832      35.867  65.917 -50.478  1.00  0.620          N  
ATOM  12788  CA  PRO A 832      35.745  67.072 -49.599  1.00  0.630          C  
ATOM  12789  C   PRO A 832      35.941  68.372 -50.359  1.00  0.650          C  
ATOM  12790  O   PRO A 832      36.660  68.388 -51.360  1.00  0.660          O  
ATOM  12791  CB  PRO A 832      36.896  66.849 -48.617  1.00  0.950          C  
ATOM  12792  CG  PRO A 832      37.929  66.084 -49.413  1.00  0.950          C  
ATOM  12793  CD  PRO A 832      37.130  65.185 -50.331  1.00  0.950          C  
ATOM  12794  HA  PRO A 832      34.773  67.060 -49.085  1.00  0.760          H  
ATOM  12795 1HB  PRO A 832      37.286  67.826 -48.271  1.00  1.130          H  
ATOM  12796 2HB  PRO A 832      36.541  66.314 -47.728  1.00  1.130          H  
ATOM  12797 1HG  PRO A 832      38.565  66.797 -49.968  1.00  1.130          H  
ATOM  12798 2HG  PRO A 832      38.594  65.525 -48.737  1.00  1.130          H  
ATOM  12799 1HD  PRO A 832      37.637  65.121 -51.286  1.00  1.130          H  
ATOM  12800 2HD  PRO A 832      36.966  64.191 -49.869  1.00  1.130          H  
ATOM  12801  N   LEU A 833      35.382  69.463 -49.842  1.00  0.670          N  
ATOM  12802  CA  LEU A 833      35.642  70.805 -50.364  1.00  0.700          C  
ATOM  12803  C   LEU A 833      37.105  71.191 -50.269  1.00  0.700          C  
ATOM  12804  O   LEU A 833      37.697  71.722 -51.210  1.00  0.720          O  
ATOM  12805  CB  LEU A 833      34.851  71.850 -49.568  1.00  0.970          C  
ATOM  12806  CG  LEU A 833      35.093  73.353 -49.917  1.00  0.970          C  
ATOM  12807  CD1 LEU A 833      34.668  73.644 -51.347  1.00  0.970          C  
ATOM  12808  CD2 LEU A 833      34.336  74.204 -48.917  1.00  0.970          C  
ATOM  12809  H   LEU A 833      34.742  69.378 -49.041  1.00  0.800          H  
ATOM  12810  HA  LEU A 833      35.340  70.818 -51.409  1.00  0.840          H  
ATOM  12811 1HB  LEU A 833      33.792  71.649 -49.715  1.00  1.160          H  
ATOM  12812 2HB  LEU A 833      35.073  71.714 -48.510  1.00  1.160          H  
ATOM  12813  HG  LEU A 833      36.154  73.583 -49.840  1.00  1.160          H  
ATOM  12814 1HD1 LEU A 833      34.850  74.696 -51.568  1.00  1.160          H  
ATOM  12815 2HD1 LEU A 833      35.244  73.035 -52.042  1.00  1.160          H  
ATOM  12816 3HD1 LEU A 833      33.608  73.427 -51.466  1.00  1.160          H  
ATOM  12817 1HD2 LEU A 833      34.506  75.260 -49.133  1.00  1.160          H  
ATOM  12818 2HD2 LEU A 833      33.273  73.981 -48.995  1.00  1.160          H  
ATOM  12819 3HD2 LEU A 833      34.690  73.975 -47.912  1.00  1.160          H  
ATOM  12820  N   LEU A 834      37.668  70.983 -49.091  1.00  0.700          N  
ATOM  12821  CA  LEU A 834      39.034  71.360 -48.813  1.00  0.710          C  
ATOM  12822  C   LEU A 834      39.937  70.150 -48.830  1.00  0.700          C  
ATOM  12823  O   LEU A 834      39.740  69.203 -48.066  1.00  0.690          O  
ATOM  12824  CB  LEU A 834      39.093  72.057 -47.448  1.00  0.990          C  
ATOM  12825  CG  LEU A 834      38.228  73.353 -47.294  1.00  0.990          C  
ATOM  12826  CD1 LEU A 834      38.293  73.830 -45.854  1.00  0.990          C  
ATOM  12827  CD2 LEU A 834      38.741  74.451 -48.237  1.00  0.990          C  
ATOM  12828  H   LEU A 834      37.123  70.541 -48.365  1.00  0.840          H  
ATOM  12829  HA  LEU A 834      39.381  72.034 -49.591  1.00  0.850          H  
ATOM  12830 1HB  LEU A 834      38.747  71.347 -46.703  1.00  1.190          H  
ATOM  12831 2HB  LEU A 834      40.129  72.308 -47.225  1.00  1.190          H  
ATOM  12832  HG  LEU A 834      37.190  73.131 -47.532  1.00  1.190          H  
ATOM  12833 1HD1 LEU A 834      37.694  74.724 -45.741  1.00  1.190          H  
ATOM  12834 2HD1 LEU A 834      37.908  73.056 -45.207  1.00  1.190          H  
ATOM  12835 3HD1 LEU A 834      39.318  74.050 -45.584  1.00  1.190          H  
ATOM  12836 1HD2 LEU A 834      38.130  75.344 -48.112  1.00  1.190          H  
ATOM  12837 2HD2 LEU A 834      39.772  74.688 -47.999  1.00  1.190          H  
ATOM  12838 3HD2 LEU A 834      38.676  74.125 -49.271  1.00  1.190          H  
ATOM  12839  N   THR A 835      40.947  70.203 -49.678  1.00  0.730          N  
ATOM  12840  CA  THR A 835      41.896  69.120 -49.815  1.00  0.740          C  
ATOM  12841  C   THR A 835      42.903  69.189 -48.684  1.00  0.690          C  
ATOM  12842  O   THR A 835      43.020  70.217 -48.006  1.00  0.640          O  
ATOM  12843  CB  THR A 835      42.593  69.190 -51.185  1.00  1.030          C  
ATOM  12844  OG1 THR A 835      43.333  70.424 -51.281  1.00  1.030          O  
ATOM  12845  CG2 THR A 835      41.540  69.135 -52.288  1.00  1.030          C  
ATOM  12846  H   THR A 835      41.054  71.016 -50.270  1.00  0.880          H  
ATOM  12847  HA  THR A 835      41.361  68.171 -49.742  1.00  0.890          H  
ATOM  12848  HB  THR A 835      43.281  68.353 -51.292  1.00  1.240          H  
ATOM  12849  HG1 THR A 835      43.891  70.415 -52.079  1.00  1.240          H  
ATOM  12850 1HG2 THR A 835      42.028  69.185 -53.261  1.00  1.240          H  
ATOM  12851 2HG2 THR A 835      40.982  68.201 -52.208  1.00  1.240          H  
ATOM  12852 3HG2 THR A 835      40.849  69.972 -52.190  1.00  1.240          H  
ATOM  12853  N   ASP A 836      43.715  68.137 -48.523  1.00  0.700          N  
ATOM  12854  CA  ASP A 836      44.706  68.122 -47.446  1.00  0.660          C  
ATOM  12855  C   ASP A 836      45.601  69.350 -47.503  1.00  0.650          C  
ATOM  12856  O   ASP A 836      45.988  69.886 -46.464  1.00  0.630          O  
ATOM  12857  CB  ASP A 836      45.613  66.902 -47.548  1.00  0.940          C  
ATOM  12858  CG  ASP A 836      44.973  65.550 -47.228  1.00  0.940          C  
ATOM  12859  OD1 ASP A 836      43.900  65.510 -46.676  1.00  0.940          O  
ATOM  12860  OD2 ASP A 836      45.591  64.548 -47.564  1.00  0.940          O  
ATOM  12861  H   ASP A 836      43.594  67.318 -49.103  1.00  0.840          H  
ATOM  12862  HA  ASP A 836      44.183  68.112 -46.488  1.00  0.790          H  
ATOM  12863 1HB  ASP A 836      46.030  66.859 -48.553  1.00  1.130          H  
ATOM  12864 2HB  ASP A 836      46.446  67.047 -46.859  1.00  1.130          H  
ATOM  12865  N   ASP A 837      45.918  69.801 -48.718  1.00  0.690          N  
ATOM  12866  CA  ASP A 837      46.751  70.972 -48.936  1.00  0.700          C  
ATOM  12867  C   ASP A 837      46.130  72.236 -48.348  1.00  0.670          C  
ATOM  12868  O   ASP A 837      46.853  73.106 -47.851  1.00  0.650          O  
ATOM  12869  CB  ASP A 837      46.917  71.189 -50.432  1.00  0.980          C  
ATOM  12870  CG  ASP A 837      47.788  70.160 -51.106  1.00  0.980          C  
ATOM  12871  OD1 ASP A 837      48.584  69.507 -50.453  1.00  0.980          O  
ATOM  12872  OD2 ASP A 837      47.590  69.969 -52.272  1.00  0.980          O  
ATOM  12873  H   ASP A 837      45.593  69.281 -49.522  1.00  0.830          H  
ATOM  12874  HA  ASP A 837      47.721  70.804 -48.469  1.00  0.840          H  
ATOM  12875 1HB  ASP A 837      45.936  71.182 -50.904  1.00  1.170          H  
ATOM  12876 2HB  ASP A 837      47.346  72.175 -50.604  1.00  1.170          H  
ATOM  12877  N   MET A 838      44.796  72.372 -48.447  1.00  0.680          N  
ATOM  12878  CA  MET A 838      44.125  73.547 -47.912  1.00  0.680          C  
ATOM  12879  C   MET A 838      44.089  73.511 -46.422  1.00  0.650          C  
ATOM  12880  O   MET A 838      44.251  74.543 -45.768  1.00  0.670          O  
ATOM  12881  CB  MET A 838      42.699  73.684 -48.422  1.00  0.950          C  
ATOM  12882  CG  MET A 838      42.559  74.129 -49.838  1.00  0.950          C  
ATOM  12883  SD  MET A 838      43.366  75.743 -50.111  1.00  0.950          S  
ATOM  12884  CE  MET A 838      42.501  76.856 -48.960  1.00  0.950          C  
ATOM  12885  H   MET A 838      44.228  71.616 -48.828  1.00  0.820          H  
ATOM  12886  HA  MET A 838      44.693  74.426 -48.204  1.00  0.820          H  
ATOM  12887 1HB  MET A 838      42.225  72.705 -48.363  1.00  1.140          H  
ATOM  12888 2HB  MET A 838      42.136  74.338 -47.770  1.00  1.140          H  
ATOM  12889 1HG  MET A 838      43.025  73.392 -50.492  1.00  1.140          H  
ATOM  12890 2HG  MET A 838      41.504  74.212 -50.100  1.00  1.140          H  
ATOM  12891 1HE  MET A 838      42.904  77.864 -49.061  1.00  1.140          H  
ATOM  12892 2HE  MET A 838      41.433  76.869 -49.188  1.00  1.140          H  
ATOM  12893 3HE  MET A 838      42.653  76.525 -47.934  1.00  1.140          H  
ATOM  12894  N   ILE A 839      43.892  72.321 -45.879  1.00  0.610          N  
ATOM  12895  CA  ILE A 839      43.820  72.185 -44.441  1.00  0.580          C  
ATOM  12896  C   ILE A 839      45.195  72.483 -43.880  1.00  0.570          C  
ATOM  12897  O   ILE A 839      45.321  73.162 -42.849  1.00  0.550          O  
ATOM  12898  CB  ILE A 839      43.303  70.800 -44.015  1.00  0.820          C  
ATOM  12899  CG1 ILE A 839      41.853  70.581 -44.586  1.00  0.820          C  
ATOM  12900  CG2 ILE A 839      43.306  70.689 -42.489  1.00  0.820          C  
ATOM  12901  CD1 ILE A 839      40.807  71.610 -44.181  1.00  0.820          C  
ATOM  12902  H   ILE A 839      43.742  71.519 -46.504  1.00  0.730          H  
ATOM  12903  HA  ILE A 839      43.156  72.938 -44.038  1.00  0.700          H  
ATOM  12904  HB  ILE A 839      43.947  70.026 -44.443  1.00  0.990          H  
ATOM  12905 1HG1 ILE A 839      41.909  70.575 -45.675  1.00  0.990          H  
ATOM  12906 2HG1 ILE A 839      41.503  69.601 -44.258  1.00  0.990          H  
ATOM  12907 1HG2 ILE A 839      42.944  69.707 -42.184  1.00  0.990          H  
ATOM  12908 2HG2 ILE A 839      44.301  70.830 -42.118  1.00  0.990          H  
ATOM  12909 3HG2 ILE A 839      42.671  71.450 -42.064  1.00  0.990          H  
ATOM  12910 1HD1 ILE A 839      39.885  71.333 -44.645  1.00  0.990          H  
ATOM  12911 2HD1 ILE A 839      40.677  71.627 -43.106  1.00  0.990          H  
ATOM  12912 3HD1 ILE A 839      41.078  72.597 -44.526  1.00  0.990          H  
ATOM  12913  N   ALA A 840      46.230  71.949 -44.534  1.00  0.580          N  
ATOM  12914  CA  ALA A 840      47.591  72.207 -44.127  1.00  0.570          C  
ATOM  12915  C   ALA A 840      47.878  73.709 -44.200  1.00  0.600          C  
ATOM  12916  O   ALA A 840      48.511  74.251 -43.295  1.00  0.590          O  
ATOM  12917  CB  ALA A 840      48.551  71.434 -45.013  1.00  0.800          C  
ATOM  12918  H   ALA A 840      46.062  71.341 -45.338  1.00  0.700          H  
ATOM  12919  HA  ALA A 840      47.713  71.878 -43.095  1.00  0.680          H  
ATOM  12920 1HB  ALA A 840      49.579  71.619 -44.693  1.00  0.960          H  
ATOM  12921 2HB  ALA A 840      48.333  70.369 -44.940  1.00  0.960          H  
ATOM  12922 3HB  ALA A 840      48.429  71.756 -46.046  1.00  0.960          H  
ATOM  12923  N   ALA A 841      47.386  74.398 -45.247  1.00  0.640          N  
ATOM  12924  CA  ALA A 841      47.586  75.838 -45.368  1.00  0.670          C  
ATOM  12925  C   ALA A 841      46.935  76.608 -44.220  1.00  0.650          C  
ATOM  12926  O   ALA A 841      47.549  77.531 -43.673  1.00  0.650          O  
ATOM  12927  CB  ALA A 841      47.022  76.330 -46.687  1.00  0.930          C  
ATOM  12928  H   ALA A 841      46.926  73.903 -46.016  1.00  0.770          H  
ATOM  12929  HA  ALA A 841      48.657  76.027 -45.345  1.00  0.800          H  
ATOM  12930 1HB  ALA A 841      47.208  77.394 -46.789  1.00  1.110          H  
ATOM  12931 2HB  ALA A 841      47.503  75.794 -47.506  1.00  1.110          H  
ATOM  12932 3HB  ALA A 841      45.953  76.147 -46.718  1.00  1.110          H  
ATOM  12933  N   TYR A 842      45.711  76.214 -43.822  1.00  0.630          N  
ATOM  12934  CA  TYR A 842      45.039  76.890 -42.710  1.00  0.610          C  
ATOM  12935  C   TYR A 842      45.803  76.659 -41.434  1.00  0.560          C  
ATOM  12936  O   TYR A 842      46.000  77.584 -40.639  1.00  0.550          O  
ATOM  12937  CB  TYR A 842      43.596  76.395 -42.517  1.00  0.860          C  
ATOM  12938  CG  TYR A 842      42.593  76.909 -43.525  1.00  0.860          C  
ATOM  12939  CD1 TYR A 842      41.996  76.051 -44.434  1.00  0.860          C  
ATOM  12940  CD2 TYR A 842      42.270  78.247 -43.533  1.00  0.860          C  
ATOM  12941  CE1 TYR A 842      41.092  76.538 -45.345  1.00  0.860          C  
ATOM  12942  CE2 TYR A 842      41.365  78.735 -44.441  1.00  0.860          C  
ATOM  12943  CZ  TYR A 842      40.777  77.884 -45.346  1.00  0.860          C  
ATOM  12944  OH  TYR A 842      39.873  78.369 -46.259  1.00  0.860          O  
ATOM  12945  H   TYR A 842      45.226  75.483 -44.354  1.00  0.760          H  
ATOM  12946  HA  TYR A 842      45.030  77.960 -42.891  1.00  0.730          H  
ATOM  12947 1HB  TYR A 842      43.588  75.303 -42.564  1.00  1.030          H  
ATOM  12948 2HB  TYR A 842      43.250  76.678 -41.523  1.00  1.030          H  
ATOM  12949  HD1 TYR A 842      42.241  74.998 -44.432  1.00  1.030          H  
ATOM  12950  HD2 TYR A 842      42.735  78.921 -42.818  1.00  1.030          H  
ATOM  12951  HE1 TYR A 842      40.629  75.871 -46.061  1.00  1.030          H  
ATOM  12952  HE2 TYR A 842      41.116  79.797 -44.442  1.00  1.030          H  
ATOM  12953  HH  TYR A 842      39.778  79.320 -46.143  1.00  1.030          H  
ATOM  12954  N   THR A 843      46.269  75.430 -41.254  1.00  0.540          N  
ATOM  12955  CA  THR A 843      46.994  75.060 -40.065  1.00  0.500          C  
ATOM  12956  C   THR A 843      48.271  75.883 -40.001  1.00  0.530          C  
ATOM  12957  O   THR A 843      48.605  76.444 -38.955  1.00  0.520          O  
ATOM  12958  CB  THR A 843      47.296  73.550 -40.085  1.00  0.720          C  
ATOM  12959  OG1 THR A 843      46.047  72.825 -40.148  1.00  0.720          O  
ATOM  12960  CG2 THR A 843      48.031  73.143 -38.820  1.00  0.720          C  
ATOM  12961  H   THR A 843      46.066  74.709 -41.950  1.00  0.650          H  
ATOM  12962  HA  THR A 843      46.387  75.288 -39.191  1.00  0.600          H  
ATOM  12963  HB  THR A 843      47.904  73.304 -40.952  1.00  0.860          H  
ATOM  12964  HG1 THR A 843      45.675  72.912 -41.061  1.00  0.860          H  
ATOM  12965 1HG2 THR A 843      48.214  72.088 -38.874  1.00  0.860          H  
ATOM  12966 2HG2 THR A 843      48.981  73.670 -38.739  1.00  0.860          H  
ATOM  12967 3HG2 THR A 843      47.423  73.364 -37.955  1.00  0.860          H  
ATOM  12968  N   ALA A 844      48.989  75.969 -41.125  1.00  0.560          N  
ATOM  12969  CA  ALA A 844      50.225  76.718 -41.184  1.00  0.600          C  
ATOM  12970  C   ALA A 844      50.013  78.178 -40.854  1.00  0.630          C  
ATOM  12971  O   ALA A 844      50.807  78.758 -40.111  1.00  0.640          O  
ATOM  12972  CB  ALA A 844      50.811  76.618 -42.569  1.00  0.820          C  
ATOM  12973  H   ALA A 844      48.681  75.462 -41.955  1.00  0.670          H  
ATOM  12974  HA  ALA A 844      50.915  76.290 -40.458  1.00  0.720          H  
ATOM  12975 1HB  ALA A 844      51.751  77.162 -42.606  1.00  0.990          H  
ATOM  12976 2HB  ALA A 844      50.969  75.574 -42.810  1.00  0.990          H  
ATOM  12977 3HB  ALA A 844      50.114  77.048 -43.285  1.00  0.990          H  
ATOM  12978  N   ALA A 845      48.932  78.771 -41.379  1.00  0.660          N  
ATOM  12979  CA  ALA A 845      48.621  80.164 -41.110  1.00  0.690          C  
ATOM  12980  C   ALA A 845      48.373  80.387 -39.624  1.00  0.640          C  
ATOM  12981  O   ALA A 845      48.877  81.350 -39.039  1.00  0.650          O  
ATOM  12982  CB  ALA A 845      47.405  80.570 -41.913  1.00  0.950          C  
ATOM  12983  H   ALA A 845      48.341  78.250 -42.034  1.00  0.790          H  
ATOM  12984  HA  ALA A 845      49.473  80.773 -41.412  1.00  0.830          H  
ATOM  12985 1HB  ALA A 845      47.178  81.614 -41.725  1.00  1.140          H  
ATOM  12986 2HB  ALA A 845      47.609  80.417 -42.972  1.00  1.140          H  
ATOM  12987 3HB  ALA A 845      46.563  79.954 -41.616  1.00  1.140          H  
ATOM  12988  N   LEU A 846      47.646  79.462 -38.989  1.00  0.600          N  
ATOM  12989  CA  LEU A 846      47.370  79.563 -37.564  1.00  0.550          C  
ATOM  12990  C   LEU A 846      48.629  79.394 -36.718  1.00  0.510          C  
ATOM  12991  O   LEU A 846      48.827  80.142 -35.748  1.00  0.500          O  
ATOM  12992  CB  LEU A 846      46.322  78.513 -37.172  1.00  0.790          C  
ATOM  12993  CG  LEU A 846      44.872  78.742 -37.709  1.00  0.790          C  
ATOM  12994  CD1 LEU A 846      44.053  77.499 -37.455  1.00  0.790          C  
ATOM  12995  CD2 LEU A 846      44.236  79.931 -36.989  1.00  0.790          C  
ATOM  12996  H   LEU A 846      47.219  78.705 -39.535  1.00  0.720          H  
ATOM  12997  HA  LEU A 846      46.982  80.557 -37.369  1.00  0.660          H  
ATOM  12998 1HB  LEU A 846      46.658  77.548 -37.552  1.00  0.950          H  
ATOM  12999 2HB  LEU A 846      46.278  78.454 -36.085  1.00  0.950          H  
ATOM  13000  HG  LEU A 846      44.893  78.928 -38.784  1.00  0.950          H  
ATOM  13001 1HD1 LEU A 846      43.033  77.641 -37.827  1.00  0.950          H  
ATOM  13002 2HD1 LEU A 846      44.507  76.650 -37.969  1.00  0.950          H  
ATOM  13003 3HD1 LEU A 846      44.032  77.316 -36.403  1.00  0.950          H  
ATOM  13004 1HD2 LEU A 846      43.214  80.074 -37.348  1.00  0.950          H  
ATOM  13005 2HD2 LEU A 846      44.222  79.730 -35.927  1.00  0.950          H  
ATOM  13006 3HD2 LEU A 846      44.804  80.826 -37.178  1.00  0.950          H  
ATOM  13007  N   VAL A 847      49.511  78.451 -37.090  1.00  0.490          N  
ATOM  13008  CA  VAL A 847      50.740  78.261 -36.328  1.00  0.470          C  
ATOM  13009  C   VAL A 847      51.655  79.460 -36.505  1.00  0.510          C  
ATOM  13010  O   VAL A 847      52.223  79.933 -35.522  1.00  0.500          O  
ATOM  13011  CB  VAL A 847      51.517  76.983 -36.714  1.00  0.670          C  
ATOM  13012  CG1 VAL A 847      52.902  76.964 -35.964  1.00  0.670          C  
ATOM  13013  CG2 VAL A 847      50.702  75.727 -36.337  1.00  0.670          C  
ATOM  13014  H   VAL A 847      49.287  77.840 -37.885  1.00  0.590          H  
ATOM  13015  HA  VAL A 847      50.475  78.184 -35.276  1.00  0.560          H  
ATOM  13016  HB  VAL A 847      51.706  76.998 -37.791  1.00  0.800          H  
ATOM  13017 1HG1 VAL A 847      53.458  76.094 -36.254  1.00  0.800          H  
ATOM  13018 2HG1 VAL A 847      53.478  77.832 -36.208  1.00  0.800          H  
ATOM  13019 3HG1 VAL A 847      52.750  76.951 -34.902  1.00  0.800          H  
ATOM  13020 1HG2 VAL A 847      51.253  74.832 -36.621  1.00  0.800          H  
ATOM  13021 2HG2 VAL A 847      50.530  75.719 -35.276  1.00  0.800          H  
ATOM  13022 3HG2 VAL A 847      49.748  75.735 -36.854  1.00  0.800          H  
ATOM  13023  N   SER A 848      51.844  79.930 -37.751  1.00  0.560          N  
ATOM  13024  CA  SER A 848      52.704  81.079 -38.005  1.00  0.600          C  
ATOM  13025  C   SER A 848      52.177  82.301 -37.287  1.00  0.610          C  
ATOM  13026  O   SER A 848      52.951  83.054 -36.677  1.00  0.630          O  
ATOM  13027  CB  SER A 848      52.826  81.409 -39.467  1.00  0.820          C  
ATOM  13028  OG  SER A 848      53.652  82.536 -39.585  1.00  0.820          O  
ATOM  13029  H   SER A 848      51.378  79.486 -38.545  1.00  0.670          H  
ATOM  13030  HA  SER A 848      53.699  80.854 -37.624  1.00  0.720          H  
ATOM  13031 1HB  SER A 848      53.253  80.565 -40.011  1.00  0.990          H  
ATOM  13032 2HB  SER A 848      51.839  81.617 -39.894  1.00  0.990          H  
ATOM  13033  HG  SER A 848      53.734  82.755 -40.527  1.00  0.990          H  
ATOM  13034  N   GLY A 849      50.853  82.515 -37.375  1.00  0.600          N  
ATOM  13035  CA  GLY A 849      50.173  83.625 -36.740  1.00  0.610          C  
ATOM  13036  C   GLY A 849      50.451  83.602 -35.252  1.00  0.560          C  
ATOM  13037  O   GLY A 849      50.855  84.616 -34.681  1.00  0.560          O  
ATOM  13038  H   GLY A 849      50.269  81.890 -37.934  1.00  0.720          H  
ATOM  13039 1HA  GLY A 849      50.506  84.566 -37.178  1.00  0.730          H  
ATOM  13040 2HA  GLY A 849      49.100  83.537 -36.921  1.00  0.730          H  
ATOM  13041  N   THR A 850      50.248  82.444 -34.627  1.00  0.520          N  
ATOM  13042  CA  THR A 850      50.451  82.288 -33.200  1.00  0.470          C  
ATOM  13043  C   THR A 850      51.924  82.487 -32.819  1.00  0.470          C  
ATOM  13044  O   THR A 850      52.264  83.288 -31.948  1.00  0.470          O  
ATOM  13045  CB  THR A 850      50.008  80.869 -32.767  1.00  0.680          C  
ATOM  13046  OG1 THR A 850      48.627  80.665 -33.095  1.00  0.680          O  
ATOM  13047  CG2 THR A 850      50.163  80.717 -31.251  1.00  0.680          C  
ATOM  13048  H   THR A 850      49.894  81.645 -35.153  1.00  0.620          H  
ATOM  13049  HA  THR A 850      49.858  83.033 -32.678  1.00  0.560          H  
ATOM  13050  HB  THR A 850      50.606  80.126 -33.285  1.00  0.810          H  
ATOM  13051  HG1 THR A 850      48.533  80.650 -34.072  1.00  0.810          H  
ATOM  13052 1HG2 THR A 850      49.836  79.717 -30.954  1.00  0.810          H  
ATOM  13053 2HG2 THR A 850      51.202  80.856 -30.957  1.00  0.810          H  
ATOM  13054 3HG2 THR A 850      49.543  81.465 -30.754  1.00  0.810          H  
ATOM  13055  N   ALA A 851      52.832  81.798 -33.506  1.00  0.490          N  
ATOM  13056  CA  ALA A 851      54.252  81.904 -33.199  1.00  0.500          C  
ATOM  13057  C   ALA A 851      54.782  83.345 -33.392  1.00  0.520          C  
ATOM  13058  O   ALA A 851      55.685  83.767 -32.669  1.00  0.520          O  
ATOM  13059  CB  ALA A 851      55.030  80.894 -34.032  1.00  0.700          C  
ATOM  13060  H   ALA A 851      52.530  81.162 -34.242  1.00  0.590          H  
ATOM  13061  HA  ALA A 851      54.382  81.645 -32.150  1.00  0.600          H  
ATOM  13062 1HB  ALA A 851      56.076  80.933 -33.762  1.00  0.840          H  
ATOM  13063 2HB  ALA A 851      54.647  79.891 -33.841  1.00  0.840          H  
ATOM  13064 3HB  ALA A 851      54.911  81.131 -35.091  1.00  0.840          H  
ATOM  13065  N   THR A 852      54.239  84.092 -34.363  1.00  0.550          N  
ATOM  13066  CA  THR A 852      54.667  85.459 -34.673  1.00  0.570          C  
ATOM  13067  C   THR A 852      53.987  86.569 -33.847  1.00  0.580          C  
ATOM  13068  O   THR A 852      54.654  87.536 -33.454  1.00  0.650          O  
ATOM  13069  CB  THR A 852      54.408  85.767 -36.166  1.00  0.790          C  
ATOM  13070  OG1 THR A 852      55.100  84.807 -36.966  1.00  0.790          O  
ATOM  13071  CG2 THR A 852      54.922  87.181 -36.525  1.00  0.790          C  
ATOM  13072  H   THR A 852      53.535  83.672 -34.973  1.00  0.660          H  
ATOM  13073  HA  THR A 852      55.738  85.520 -34.491  1.00  0.680          H  
ATOM  13074  HB  THR A 852      53.336  85.699 -36.374  1.00  0.950          H  
ATOM  13075  HG1 THR A 852      54.598  83.958 -36.908  1.00  0.950          H  
ATOM  13076 1HG2 THR A 852      54.742  87.367 -37.581  1.00  0.950          H  
ATOM  13077 2HG2 THR A 852      54.403  87.937 -35.942  1.00  0.950          H  
ATOM  13078 3HG2 THR A 852      55.990  87.239 -36.323  1.00  0.950          H  
ATOM  13079  N   ALA A 853      52.664  86.477 -33.662  1.00  0.560          N  
ATOM  13080  CA  ALA A 853      51.891  87.529 -33.018  1.00  0.580          C  
ATOM  13081  C   ALA A 853      51.023  87.075 -31.819  1.00  0.540          C  
ATOM  13082  O   ALA A 853      50.151  87.838 -31.359  1.00  0.550          O  
ATOM  13083  CB  ALA A 853      51.018  88.139 -34.089  1.00  0.800          C  
ATOM  13084  H   ALA A 853      52.155  85.665 -34.008  1.00  0.670          H  
ATOM  13085  HA  ALA A 853      52.585  88.281 -32.647  1.00  0.700          H  
ATOM  13086 1HB  ALA A 853      50.466  88.948 -33.687  1.00  0.960          H  
ATOM  13087 2HB  ALA A 853      51.648  88.500 -34.901  1.00  0.960          H  
ATOM  13088 3HB  ALA A 853      50.334  87.375 -34.459  1.00  0.960          H  
ATOM  13089  N   GLY A 854      51.254  85.873 -31.282  1.00  0.520          N  
ATOM  13090  CA  GLY A 854      50.523  85.390 -30.127  1.00  0.490          C  
ATOM  13091  C   GLY A 854      49.042  85.316 -30.414  1.00  0.530          C  
ATOM  13092  O   GLY A 854      48.611  84.724 -31.392  1.00  0.840          O  
ATOM  13093  H   GLY A 854      51.921  85.205 -31.675  1.00  0.620          H  
ATOM  13094 1HA  GLY A 854      50.898  84.399 -29.868  1.00  0.590          H  
ATOM  13095 2HA  GLY A 854      50.710  86.040 -29.273  1.00  0.590          H  
ATOM  13096  N   TRP A 855      48.247  85.903 -29.548  1.00  0.540          N  
ATOM  13097  CA  TRP A 855      46.802  85.904 -29.710  1.00  0.530          C  
ATOM  13098  C   TRP A 855      46.259  87.165 -30.364  1.00  0.560          C  
ATOM  13099  O   TRP A 855      45.050  87.304 -30.546  1.00  0.580          O  
ATOM  13100  CB  TRP A 855      46.148  85.666 -28.366  1.00  0.750          C  
ATOM  13101  CG  TRP A 855      46.748  86.481 -27.302  1.00  0.750          C  
ATOM  13102  CD1 TRP A 855      46.455  87.756 -26.936  1.00  0.750          C  
ATOM  13103  CD2 TRP A 855      47.808  86.041 -26.432  1.00  0.750          C  
ATOM  13104  NE1 TRP A 855      47.268  88.142 -25.894  1.00  0.750          N  
ATOM  13105  CE2 TRP A 855      48.102  87.098 -25.576  1.00  0.750          C  
ATOM  13106  CE3 TRP A 855      48.522  84.847 -26.318  1.00  0.750          C  
ATOM  13107  CZ2 TRP A 855      49.087  87.001 -24.609  1.00  0.750          C  
ATOM  13108  CZ3 TRP A 855      49.499  84.749 -25.361  1.00  0.750          C  
ATOM  13109  CH2 TRP A 855      49.781  85.789 -24.524  1.00  0.750          C  
ATOM  13110  H   TRP A 855      48.653  86.373 -28.748  1.00  0.650          H  
ATOM  13111  HA  TRP A 855      46.535  85.061 -30.349  1.00  0.640          H  
ATOM  13112 1HB  TRP A 855      45.080  85.886 -28.427  1.00  0.900          H  
ATOM  13113 2HB  TRP A 855      46.258  84.622 -28.109  1.00  0.900          H  
ATOM  13114  HD1 TRP A 855      45.692  88.380 -27.402  1.00  0.900          H  
ATOM  13115  HE1 TRP A 855      47.254  89.044 -25.436  1.00  0.900          H  
ATOM  13116  HE3 TRP A 855      48.308  84.004 -26.977  1.00  0.900          H  
ATOM  13117  HZ2 TRP A 855      49.319  87.823 -23.935  1.00  0.900          H  
ATOM  13118  HZ3 TRP A 855      50.034  83.820 -25.289  1.00  0.900          H  
ATOM  13119  HH2 TRP A 855      50.558  85.663 -23.778  1.00  0.900          H  
ATOM  13120  N   THR A 856      47.129  88.096 -30.753  1.00  0.550          N  
ATOM  13121  CA  THR A 856      46.605  89.342 -31.307  1.00  0.560          C  
ATOM  13122  C   THR A 856      45.882  89.123 -32.629  1.00  0.570          C  
ATOM  13123  O   THR A 856      44.870  89.775 -32.890  1.00  0.550          O  
ATOM  13124  CB  THR A 856      47.706  90.399 -31.500  1.00  0.780          C  
ATOM  13125  OG1 THR A 856      48.708  89.899 -32.376  1.00  0.780          O  
ATOM  13126  CG2 THR A 856      48.338  90.790 -30.189  1.00  0.780          C  
ATOM  13127  H   THR A 856      48.135  87.936 -30.667  1.00  0.660          H  
ATOM  13128  HA  THR A 856      45.883  89.747 -30.597  1.00  0.670          H  
ATOM  13129  HB  THR A 856      47.261  91.287 -31.957  1.00  0.940          H  
ATOM  13130  HG1 THR A 856      49.203  89.179 -31.910  1.00  0.940          H  
ATOM  13131 1HG2 THR A 856      49.103  91.543 -30.366  1.00  0.940          H  
ATOM  13132 2HG2 THR A 856      47.576  91.191 -29.524  1.00  0.940          H  
ATOM  13133 3HG2 THR A 856      48.790  89.910 -29.735  1.00  0.940          H  
ATOM  13134  N   PHE A 857      46.322  88.138 -33.414  1.00  0.580          N  
ATOM  13135  CA  PHE A 857      45.718  87.841 -34.711  1.00  0.610          C  
ATOM  13136  C   PHE A 857      44.272  87.357 -34.568  1.00  0.620          C  
ATOM  13137  O   PHE A 857      43.521  87.316 -35.546  1.00  0.640          O  
ATOM  13138  CB  PHE A 857      46.535  86.801 -35.495  1.00  0.840          C  
ATOM  13139  CG  PHE A 857      46.358  85.376 -35.110  1.00  0.840          C  
ATOM  13140  CD1 PHE A 857      45.387  84.600 -35.748  1.00  0.840          C  
ATOM  13141  CD2 PHE A 857      47.133  84.790 -34.139  1.00  0.840          C  
ATOM  13142  CE1 PHE A 857      45.209  83.288 -35.424  1.00  0.840          C  
ATOM  13143  CE2 PHE A 857      46.944  83.461 -33.808  1.00  0.840          C  
ATOM  13144  CZ  PHE A 857      45.989  82.710 -34.450  1.00  0.840          C  
ATOM  13145  H   PHE A 857      47.132  87.613 -33.117  1.00  0.700          H  
ATOM  13146  HA  PHE A 857      45.699  88.762 -35.296  1.00  0.730          H  
ATOM  13147 1HB  PHE A 857      46.296  86.894 -36.542  1.00  1.010          H  
ATOM  13148 2HB  PHE A 857      47.588  87.031 -35.382  1.00  1.010          H  
ATOM  13149  HD1 PHE A 857      44.759  85.057 -36.518  1.00  1.010          H  
ATOM  13150  HD2 PHE A 857      47.903  85.372 -33.625  1.00  1.010          H  
ATOM  13151  HE1 PHE A 857      44.441  82.709 -35.932  1.00  1.010          H  
ATOM  13152  HE2 PHE A 857      47.558  83.005 -33.029  1.00  1.010          H  
ATOM  13153  HZ  PHE A 857      45.852  81.663 -34.177  1.00  1.010          H  
ATOM  13154  N   GLY A 858      43.896  86.876 -33.375  1.00  0.600          N  
ATOM  13155  CA  GLY A 858      42.545  86.385 -33.180  1.00  0.610          C  
ATOM  13156  C   GLY A 858      41.627  87.495 -32.663  1.00  0.580          C  
ATOM  13157  O   GLY A 858      40.414  87.309 -32.545  1.00  0.560          O  
ATOM  13158  H   GLY A 858      44.518  86.921 -32.567  1.00  0.720          H  
ATOM  13159 1HA  GLY A 858      42.160  85.986 -34.118  1.00  0.730          H  
ATOM  13160 2HA  GLY A 858      42.566  85.565 -32.463  1.00  0.730          H  
ATOM  13161  N   ALA A 859      42.212  88.650 -32.341  1.00  0.730          N  
ATOM  13162  CA  ALA A 859      41.491  89.789 -31.796  1.00  0.720          C  
ATOM  13163  C   ALA A 859      41.279  90.836 -32.878  1.00  0.760          C  
ATOM  13164  O   ALA A 859      40.247  91.509 -32.927  1.00  0.810          O  
ATOM  13165  CB  ALA A 859      42.265  90.383 -30.632  1.00  1.010          C  
ATOM  13166  H   ALA A 859      43.207  88.766 -32.510  1.00  0.880          H  
ATOM  13167  HA  ALA A 859      40.516  89.451 -31.449  1.00  0.860          H  
ATOM  13168 1HB  ALA A 859      41.714  91.226 -30.222  1.00  1.210          H  
ATOM  13169 2HB  ALA A 859      42.400  89.623 -29.864  1.00  1.210          H  
ATOM  13170 3HB  ALA A 859      43.240  90.718 -30.985  1.00  1.210          H  
ATOM  13171  N   GLY A 860      42.281  90.968 -33.739  1.00  0.750          N  
ATOM  13172  CA  GLY A 860      42.318  91.958 -34.796  1.00  0.800          C  
ATOM  13173  C   GLY A 860      43.551  91.713 -35.648  1.00  0.790          C  
ATOM  13174  O   GLY A 860      43.999  90.581 -35.806  1.00  0.750          O  
ATOM  13175  H   GLY A 860      43.106  90.378 -33.620  1.00  0.900          H  
ATOM  13176 1HA  GLY A 860      41.419  91.885 -35.406  1.00  0.960          H  
ATOM  13177 2HA  GLY A 860      42.353  92.957 -34.365  1.00  0.960          H  
ATOM  13178  N   ALA A 861      44.077  92.751 -36.283  1.00  0.860          N  
ATOM  13179  CA  ALA A 861      45.233  92.518 -37.137  1.00  0.870          C  
ATOM  13180  C   ALA A 861      46.358  91.938 -36.307  1.00  0.790          C  
ATOM  13181  O   ALA A 861      46.584  92.367 -35.178  1.00  0.800          O  
ATOM  13182  CB  ALA A 861      45.699  93.805 -37.792  1.00  1.210          C  
ATOM  13183  H   ALA A 861      43.697  93.677 -36.157  1.00  1.030          H  
ATOM  13184  HA  ALA A 861      44.960  91.793 -37.904  1.00  1.040          H  
ATOM  13185 1HB  ALA A 861      46.564  93.593 -38.422  1.00  1.460          H  
ATOM  13186 2HB  ALA A 861      44.896  94.218 -38.400  1.00  1.460          H  
ATOM  13187 3HB  ALA A 861      45.980  94.520 -37.022  1.00  1.460          H  
ATOM  13188  N   ALA A 862      47.083  90.980 -36.862  1.00  0.760          N  
ATOM  13189  CA  ALA A 862      48.199  90.432 -36.119  1.00  0.700          C  
ATOM  13190  C   ALA A 862      49.229  91.509 -35.850  1.00  0.720          C  
ATOM  13191  O   ALA A 862      49.613  92.246 -36.763  1.00  0.770          O  
ATOM  13192  CB  ALA A 862      48.836  89.301 -36.905  1.00  1.000          C  
ATOM  13193  H   ALA A 862      46.850  90.638 -37.784  1.00  0.910          H  
ATOM  13194  HA  ALA A 862      47.833  90.065 -35.159  1.00  0.840          H  
ATOM  13195 1HB  ALA A 862      49.658  88.889 -36.354  1.00  1.200          H  
ATOM  13196 2HB  ALA A 862      48.109  88.538 -37.089  1.00  1.200          H  
ATOM  13197 3HB  ALA A 862      49.198  89.686 -37.856  1.00  1.200          H  
ATOM  13198  N   LEU A 863      49.750  91.541 -34.631  1.00  0.670          N  
ATOM  13199  CA  LEU A 863      50.812  92.468 -34.285  1.00  0.680          C  
ATOM  13200  C   LEU A 863      52.025  91.652 -33.891  1.00  0.670          C  
ATOM  13201  O   LEU A 863      51.923  90.806 -33.018  1.00  0.740          O  
ATOM  13202  CB  LEU A 863      50.373  93.343 -33.111  1.00  0.950          C  
ATOM  13203  CG  LEU A 863      49.037  94.123 -33.301  1.00  0.950          C  
ATOM  13204  CD1 LEU A 863      48.711  94.850 -32.006  1.00  0.950          C  
ATOM  13205  CD2 LEU A 863      49.131  95.094 -34.482  1.00  0.950          C  
ATOM  13206  H   LEU A 863      49.357  90.952 -33.894  1.00  0.800          H  
ATOM  13207  HA  LEU A 863      51.070  93.076 -35.147  1.00  0.820          H  
ATOM  13208 1HB  LEU A 863      50.260  92.700 -32.240  1.00  1.140          H  
ATOM  13209 2HB  LEU A 863      51.162  94.064 -32.904  1.00  1.140          H  
ATOM  13210  HG  LEU A 863      48.230  93.413 -33.497  1.00  1.140          H  
ATOM  13211 1HD1 LEU A 863      47.763  95.377 -32.117  1.00  1.140          H  
ATOM  13212 2HD1 LEU A 863      48.629  94.126 -31.196  1.00  1.140          H  
ATOM  13213 3HD1 LEU A 863      49.499  95.566 -31.777  1.00  1.140          H  
ATOM  13214 1HD2 LEU A 863      48.182  95.615 -34.592  1.00  1.140          H  
ATOM  13215 2HD2 LEU A 863      49.924  95.817 -34.304  1.00  1.140          H  
ATOM  13216 3HD2 LEU A 863      49.337  94.547 -35.400  1.00  1.140          H  
ATOM  13217  N   GLN A 864      53.169  91.865 -34.523  1.00  0.670          N  
ATOM  13218  CA  GLN A 864      54.316  91.035 -34.158  1.00  0.660          C  
ATOM  13219  C   GLN A 864      54.802  91.290 -32.736  1.00  0.630          C  
ATOM  13220  O   GLN A 864      55.007  92.439 -32.332  1.00  0.630          O  
ATOM  13221  CB  GLN A 864      55.466  91.220 -35.140  1.00  0.930          C  
ATOM  13222  CG  GLN A 864      56.643  90.301 -34.863  1.00  0.930          C  
ATOM  13223  CD  GLN A 864      57.697  90.386 -35.909  1.00  0.930          C  
ATOM  13224  OE1 GLN A 864      57.648  91.241 -36.796  1.00  0.930          O  
ATOM  13225  NE2 GLN A 864      58.670  89.495 -35.823  1.00  0.930          N  
ATOM  13226  H   GLN A 864      53.237  92.573 -35.241  1.00  0.800          H  
ATOM  13227  HA  GLN A 864      54.007  89.991 -34.210  1.00  0.790          H  
ATOM  13228 1HB  GLN A 864      55.117  91.028 -36.154  1.00  1.110          H  
ATOM  13229 2HB  GLN A 864      55.821  92.248 -35.098  1.00  1.110          H  
ATOM  13230 1HG  GLN A 864      57.103  90.587 -33.916  1.00  1.110          H  
ATOM  13231 2HG  GLN A 864      56.292  89.272 -34.804  1.00  1.110          H  
ATOM  13232 1HE2 GLN A 864      59.413  89.493 -36.495  1.00  1.110          H  
ATOM  13233 2HE2 GLN A 864      58.657  88.821 -35.084  1.00  1.110          H  
ATOM  13234  N   ILE A 865      55.015  90.197 -32.003  1.00  0.610          N  
ATOM  13235  CA  ILE A 865      55.509  90.218 -30.629  1.00  0.590          C  
ATOM  13236  C   ILE A 865      56.753  89.311 -30.541  1.00  0.580          C  
ATOM  13237  O   ILE A 865      56.673  88.153 -30.941  1.00  0.570          O  
ATOM  13238  CB  ILE A 865      54.447  89.662 -29.650  1.00  0.830          C  
ATOM  13239  CG1 ILE A 865      53.146  90.455 -29.724  1.00  0.830          C  
ATOM  13240  CG2 ILE A 865      55.004  89.704 -28.189  1.00  0.830          C  
ATOM  13241  CD1 ILE A 865      51.982  89.780 -29.011  1.00  0.830          C  
ATOM  13242  H   ILE A 865      54.807  89.292 -32.444  1.00  0.730          H  
ATOM  13243  HA  ILE A 865      55.738  91.242 -30.358  1.00  0.710          H  
ATOM  13244  HB  ILE A 865      54.214  88.653 -29.946  1.00  1.000          H  
ATOM  13245 1HG1 ILE A 865      53.302  91.441 -29.294  1.00  1.000          H  
ATOM  13246 2HG1 ILE A 865      52.861  90.572 -30.760  1.00  1.000          H  
ATOM  13247 1HG2 ILE A 865      54.297  89.294 -27.487  1.00  1.000          H  
ATOM  13248 2HG2 ILE A 865      55.904  89.131 -28.121  1.00  1.000          H  
ATOM  13249 3HG2 ILE A 865      55.219  90.733 -27.909  1.00  1.000          H  
ATOM  13250 1HD1 ILE A 865      51.099  90.396 -29.125  1.00  1.000          H  
ATOM  13251 2HD1 ILE A 865      51.802  88.804 -29.465  1.00  1.000          H  
ATOM  13252 3HD1 ILE A 865      52.183  89.654 -27.962  1.00  1.000          H  
ATOM  13253  N   PRO A 866      57.900  89.737 -29.992  1.00  0.590          N  
ATOM  13254  CA  PRO A 866      59.068  88.879 -29.854  1.00  0.590          C  
ATOM  13255  C   PRO A 866      58.603  87.606 -29.165  1.00  0.560          C  
ATOM  13256  O   PRO A 866      57.846  87.676 -28.198  1.00  0.550          O  
ATOM  13257  CB  PRO A 866      59.990  89.730 -28.975  1.00  0.890          C  
ATOM  13258  CG  PRO A 866      59.599  91.167 -29.320  1.00  0.890          C  
ATOM  13259  CD  PRO A 866      58.087  91.122 -29.525  1.00  0.890          C  
ATOM  13260  HA  PRO A 866      59.502  88.672 -30.845  1.00  0.710          H  
ATOM  13261 1HB  PRO A 866      59.838  89.488 -27.918  1.00  1.060          H  
ATOM  13262 2HB  PRO A 866      61.041  89.506 -29.205  1.00  1.060          H  
ATOM  13263 1HG  PRO A 866      59.895  91.847 -28.504  1.00  1.060          H  
ATOM  13264 2HG  PRO A 866      60.139  91.501 -30.219  1.00  1.060          H  
ATOM  13265 1HD  PRO A 866      57.553  91.299 -28.582  1.00  1.060          H  
ATOM  13266 2HD  PRO A 866      57.821  91.847 -30.310  1.00  1.060          H  
ATOM  13267  N   PHE A 867      59.058  86.447 -29.617  1.00  0.560          N  
ATOM  13268  CA  PHE A 867      58.559  85.207 -29.028  1.00  0.540          C  
ATOM  13269  C   PHE A 867      58.751  85.164 -27.518  1.00  0.530          C  
ATOM  13270  O   PHE A 867      57.886  84.675 -26.792  1.00  0.510          O  
ATOM  13271  CB  PHE A 867      59.170  83.980 -29.656  1.00  0.760          C  
ATOM  13272  CG  PHE A 867      58.443  82.741 -29.211  1.00  0.760          C  
ATOM  13273  CD1 PHE A 867      57.235  82.419 -29.841  1.00  0.760          C  
ATOM  13274  CD2 PHE A 867      58.902  81.913 -28.211  1.00  0.760          C  
ATOM  13275  CE1 PHE A 867      56.521  81.319 -29.477  1.00  0.760          C  
ATOM  13276  CE2 PHE A 867      58.165  80.805 -27.853  1.00  0.760          C  
ATOM  13277  CZ  PHE A 867      56.986  80.516 -28.482  1.00  0.760          C  
ATOM  13278  H   PHE A 867      59.695  86.424 -30.402  1.00  0.670          H  
ATOM  13279  HA  PHE A 867      57.489  85.159 -29.220  1.00  0.650          H  
ATOM  13280 1HB  PHE A 867      59.105  84.060 -30.734  1.00  0.920          H  
ATOM  13281 2HB  PHE A 867      60.217  83.888 -29.376  1.00  0.920          H  
ATOM  13282  HD1 PHE A 867      56.851  83.067 -30.638  1.00  0.920          H  
ATOM  13283  HD2 PHE A 867      59.842  82.136 -27.701  1.00  0.920          H  
ATOM  13284  HE1 PHE A 867      55.581  81.090 -29.977  1.00  0.920          H  
ATOM  13285  HE2 PHE A 867      58.512  80.157 -27.061  1.00  0.920          H  
ATOM  13286  HZ  PHE A 867      56.422  79.654 -28.189  1.00  0.920          H  
ATOM  13287  N   ALA A 868      59.933  85.563 -27.040  1.00  0.540          N  
ATOM  13288  CA  ALA A 868      60.182  85.522 -25.603  1.00  0.540          C  
ATOM  13289  C   ALA A 868      59.187  86.414 -24.864  1.00  0.530          C  
ATOM  13290  O   ALA A 868      58.764  86.086 -23.756  1.00  0.530          O  
ATOM  13291  CB  ALA A 868      61.595  85.954 -25.290  1.00  0.760          C  
ATOM  13292  H   ALA A 868      60.628  85.925 -27.675  1.00  0.650          H  
ATOM  13293  HA  ALA A 868      60.043  84.497 -25.263  1.00  0.650          H  
ATOM  13294 1HB  ALA A 868      61.765  85.888 -24.215  1.00  0.910          H  
ATOM  13295 2HB  ALA A 868      62.288  85.302 -25.806  1.00  0.910          H  
ATOM  13296 3HB  ALA A 868      61.745  86.979 -25.620  1.00  0.910          H  
ATOM  13297  N   MET A 869      58.808  87.540 -25.471  1.00  0.540          N  
ATOM  13298  CA  MET A 869      57.846  88.423 -24.837  1.00  0.540          C  
ATOM  13299  C   MET A 869      56.470  87.779 -24.831  1.00  0.520          C  
ATOM  13300  O   MET A 869      55.722  87.929 -23.862  1.00  0.530          O  
ATOM  13301  CB  MET A 869      57.834  89.795 -25.487  1.00  0.760          C  
ATOM  13302  CG  MET A 869      56.905  90.781 -24.800  1.00  0.760          C  
ATOM  13303  SD  MET A 869      57.287  91.067 -23.036  1.00  0.760          S  
ATOM  13304  CE  MET A 869      58.746  92.087 -23.085  1.00  0.760          C  
ATOM  13305  H   MET A 869      59.165  87.772 -26.389  1.00  0.650          H  
ATOM  13306  HA  MET A 869      58.140  88.553 -23.803  1.00  0.650          H  
ATOM  13307 1HB  MET A 869      58.837  90.203 -25.494  1.00  0.910          H  
ATOM  13308 2HB  MET A 869      57.521  89.697 -26.521  1.00  0.910          H  
ATOM  13309 1HG  MET A 869      56.936  91.734 -25.322  1.00  0.910          H  
ATOM  13310 2HG  MET A 869      55.899  90.397 -24.871  1.00  0.910          H  
ATOM  13311 1HE  MET A 869      59.058  92.325 -22.068  1.00  0.910          H  
ATOM  13312 2HE  MET A 869      59.552  91.558 -23.594  1.00  0.910          H  
ATOM  13313 3HE  MET A 869      58.525  93.012 -23.621  1.00  0.910          H  
ATOM  13314  N   GLN A 870      56.139  87.037 -25.891  1.00  0.500          N  
ATOM  13315  CA  GLN A 870      54.851  86.362 -25.919  1.00  0.480          C  
ATOM  13316  C   GLN A 870      54.830  85.352 -24.768  1.00  0.450          C  
ATOM  13317  O   GLN A 870      53.818  85.204 -24.078  1.00  0.440          O  
ATOM  13318  CB  GLN A 870      54.646  85.574 -27.213  1.00  0.680          C  
ATOM  13319  CG  GLN A 870      54.487  86.325 -28.481  1.00  0.680          C  
ATOM  13320  CD  GLN A 870      54.474  85.359 -29.648  1.00  0.680          C  
ATOM  13321  OE1 GLN A 870      53.871  84.270 -29.559  1.00  0.680          O  
ATOM  13322  NE2 GLN A 870      55.167  85.708 -30.721  1.00  0.680          N  
ATOM  13323  H   GLN A 870      56.784  87.008 -26.688  1.00  0.600          H  
ATOM  13324  HA  GLN A 870      54.053  87.087 -25.777  1.00  0.580          H  
ATOM  13325 1HB  GLN A 870      55.455  84.864 -27.346  1.00  0.820          H  
ATOM  13326 2HB  GLN A 870      53.730  85.023 -27.110  1.00  0.820          H  
ATOM  13327 1HG  GLN A 870      53.566  86.899 -28.470  1.00  0.820          H  
ATOM  13328 2HG  GLN A 870      55.352  86.957 -28.609  1.00  0.820          H  
ATOM  13329 1HE2 GLN A 870      55.254  85.063 -31.507  1.00  0.820          H  
ATOM  13330 2HE2 GLN A 870      55.670  86.603 -30.764  1.00  0.820          H  
ATOM  13331  N   MET A 871      55.960  84.650 -24.557  1.00  0.450          N  
ATOM  13332  CA  MET A 871      56.033  83.678 -23.471  1.00  0.430          C  
ATOM  13333  C   MET A 871      55.898  84.387 -22.132  1.00  0.450          C  
ATOM  13334  O   MET A 871      55.196  83.901 -21.243  1.00  0.430          O  
ATOM  13335  CB  MET A 871      57.330  82.877 -23.515  1.00  0.610          C  
ATOM  13336  CG  MET A 871      57.484  81.871 -24.635  1.00  0.610          C  
ATOM  13337  SD  MET A 871      56.240  80.547 -24.665  1.00  0.610          S  
ATOM  13338  CE  MET A 871      56.508  79.627 -23.163  1.00  0.610          C  
ATOM  13339  H   MET A 871      56.752  84.781 -25.198  1.00  0.540          H  
ATOM  13340  HA  MET A 871      55.201  82.992 -23.566  1.00  0.520          H  
ATOM  13341 1HB  MET A 871      58.138  83.570 -23.660  1.00  0.730          H  
ATOM  13342 2HB  MET A 871      57.491  82.378 -22.569  1.00  0.730          H  
ATOM  13343 1HG  MET A 871      57.415  82.418 -25.574  1.00  0.730          H  
ATOM  13344 2HG  MET A 871      58.470  81.421 -24.584  1.00  0.730          H  
ATOM  13345 1HE  MET A 871      55.802  78.796 -23.121  1.00  0.730          H  
ATOM  13346 2HE  MET A 871      57.527  79.242 -23.141  1.00  0.730          H  
ATOM  13347 3HE  MET A 871      56.338  80.276 -22.316  1.00  0.730          H  
ATOM  13348  N   ALA A 872      56.501  85.577 -21.998  1.00  0.490          N  
ATOM  13349  CA  ALA A 872      56.407  86.331 -20.757  1.00  0.510          C  
ATOM  13350  C   ALA A 872      54.961  86.617 -20.435  1.00  0.490          C  
ATOM  13351  O   ALA A 872      54.517  86.432 -19.294  1.00  0.480          O  
ATOM  13352  CB  ALA A 872      57.155  87.643 -20.894  1.00  0.710          C  
ATOM  13353  H   ALA A 872      57.112  85.914 -22.749  1.00  0.590          H  
ATOM  13354  HA  ALA A 872      56.834  85.737 -19.951  1.00  0.610          H  
ATOM  13355 1HB  ALA A 872      57.085  88.213 -20.003  1.00  0.850          H  
ATOM  13356 2HB  ALA A 872      58.186  87.431 -21.122  1.00  0.850          H  
ATOM  13357 3HB  ALA A 872      56.726  88.221 -21.691  1.00  0.850          H  
ATOM  13358  N   TYR A 873      54.195  86.984 -21.461  1.00  0.500          N  
ATOM  13359  CA  TYR A 873      52.789  87.261 -21.274  1.00  0.490          C  
ATOM  13360  C   TYR A 873      52.063  85.990 -20.837  1.00  0.450          C  
ATOM  13361  O   TYR A 873      51.237  86.039 -19.918  1.00  0.440          O  
ATOM  13362  CB  TYR A 873      52.170  87.781 -22.573  1.00  0.690          C  
ATOM  13363  CG  TYR A 873      52.663  89.138 -23.093  1.00  0.690          C  
ATOM  13364  CD1 TYR A 873      53.222  90.103 -22.254  1.00  0.690          C  
ATOM  13365  CD2 TYR A 873      52.531  89.410 -24.456  1.00  0.690          C  
ATOM  13366  CE1 TYR A 873      53.633  91.311 -22.777  1.00  0.690          C  
ATOM  13367  CE2 TYR A 873      52.945  90.620 -24.966  1.00  0.690          C  
ATOM  13368  CZ  TYR A 873      53.489  91.569 -24.134  1.00  0.690          C  
ATOM  13369  OH  TYR A 873      53.899  92.783 -24.646  1.00  0.690          O  
ATOM  13370  H   TYR A 873      54.640  87.157 -22.373  1.00  0.600          H  
ATOM  13371  HA  TYR A 873      52.673  87.990 -20.478  1.00  0.590          H  
ATOM  13372 1HB  TYR A 873      52.342  87.057 -23.357  1.00  0.830          H  
ATOM  13373 2HB  TYR A 873      51.099  87.854 -22.433  1.00  0.830          H  
ATOM  13374  HD1 TYR A 873      53.343  89.927 -21.191  1.00  0.830          H  
ATOM  13375  HD2 TYR A 873      52.096  88.663 -25.120  1.00  0.830          H  
ATOM  13376  HE1 TYR A 873      54.069  92.064 -22.122  1.00  0.830          H  
ATOM  13377  HE2 TYR A 873      52.840  90.832 -26.026  1.00  0.830          H  
ATOM  13378  HH  TYR A 873      54.241  93.330 -23.935  1.00  0.830          H  
ATOM  13379  N   ARG A 874      52.391  84.849 -21.472  1.00  0.440          N  
ATOM  13380  CA  ARG A 874      51.771  83.559 -21.153  1.00  0.410          C  
ATOM  13381  C   ARG A 874      52.024  83.153 -19.702  1.00  0.400          C  
ATOM  13382  O   ARG A 874      51.128  82.626 -19.044  1.00  0.390          O  
ATOM  13383  CB  ARG A 874      52.287  82.464 -22.074  1.00  0.590          C  
ATOM  13384  CG  ARG A 874      51.841  82.601 -23.487  1.00  0.590          C  
ATOM  13385  CD  ARG A 874      52.370  81.553 -24.384  1.00  0.590          C  
ATOM  13386  NE  ARG A 874      51.966  81.837 -25.754  1.00  0.590          N  
ATOM  13387  CZ  ARG A 874      52.756  82.306 -26.731  1.00  0.590          C  
ATOM  13388  NH1 ARG A 874      54.032  82.464 -26.528  1.00  0.590          N  
ATOM  13389  NH2 ARG A 874      52.240  82.614 -27.907  1.00  0.590          N  
ATOM  13390  H   ARG A 874      53.055  84.914 -22.254  1.00  0.530          H  
ATOM  13391  HA  ARG A 874      50.696  83.655 -21.306  1.00  0.490          H  
ATOM  13392 1HB  ARG A 874      53.365  82.416 -22.049  1.00  0.700          H  
ATOM  13393 2HB  ARG A 874      51.906  81.513 -21.732  1.00  0.700          H  
ATOM  13394 1HG  ARG A 874      50.756  82.506 -23.496  1.00  0.700          H  
ATOM  13395 2HG  ARG A 874      52.112  83.561 -23.876  1.00  0.700          H  
ATOM  13396 1HD  ARG A 874      53.435  81.541 -24.320  1.00  0.700          H  
ATOM  13397 2HD  ARG A 874      52.013  80.594 -24.110  1.00  0.700          H  
ATOM  13398  HE  ARG A 874      50.982  81.724 -25.964  1.00  0.700          H  
ATOM  13399 1HH1 ARG A 874      54.442  82.214 -25.646  1.00  0.700          H  
ATOM  13400 2HH1 ARG A 874      54.623  82.829 -27.259  1.00  0.700          H  
ATOM  13401 1HH2 ARG A 874      51.252  82.501 -28.068  1.00  0.700          H  
ATOM  13402 2HH2 ARG A 874      52.852  83.008 -28.641  1.00  0.700          H  
ATOM  13403  N   PHE A 875      53.245  83.395 -19.214  1.00  0.410          N  
ATOM  13404  CA  PHE A 875      53.575  83.086 -17.824  1.00  0.400          C  
ATOM  13405  C   PHE A 875      52.834  84.027 -16.863  1.00  0.420          C  
ATOM  13406  O   PHE A 875      52.202  83.564 -15.902  1.00  0.420          O  
ATOM  13407  CB  PHE A 875      55.097  83.140 -17.588  1.00  0.560          C  
ATOM  13408  CG  PHE A 875      55.880  81.836 -17.928  1.00  0.560          C  
ATOM  13409  CD1 PHE A 875      56.394  81.562 -19.198  1.00  0.560          C  
ATOM  13410  CD2 PHE A 875      56.134  80.902 -16.924  1.00  0.560          C  
ATOM  13411  CE1 PHE A 875      57.107  80.395 -19.435  1.00  0.560          C  
ATOM  13412  CE2 PHE A 875      56.855  79.757 -17.182  1.00  0.560          C  
ATOM  13413  CZ  PHE A 875      57.331  79.504 -18.431  1.00  0.560          C  
ATOM  13414  H   PHE A 875      53.953  83.770 -19.849  1.00  0.490          H  
ATOM  13415  HA  PHE A 875      53.262  82.067 -17.623  1.00  0.480          H  
ATOM  13416 1HB  PHE A 875      55.514  83.950 -18.192  1.00  0.680          H  
ATOM  13417 2HB  PHE A 875      55.288  83.394 -16.539  1.00  0.680          H  
ATOM  13418  HD1 PHE A 875      56.234  82.260 -20.003  1.00  0.680          H  
ATOM  13419  HD2 PHE A 875      55.763  81.090 -15.920  1.00  0.680          H  
ATOM  13420  HE1 PHE A 875      57.500  80.186 -20.419  1.00  0.680          H  
ATOM  13421  HE2 PHE A 875      57.052  79.054 -16.391  1.00  0.680          H  
ATOM  13422  HZ  PHE A 875      57.899  78.596 -18.626  1.00  0.680          H  
ATOM  13423  N   ASN A 876      52.771  85.329 -17.183  1.00  0.430          N  
ATOM  13424  CA  ASN A 876      52.055  86.265 -16.313  1.00  0.450          C  
ATOM  13425  C   ASN A 876      50.577  85.850 -16.248  1.00  0.460          C  
ATOM  13426  O   ASN A 876      49.931  85.911 -15.193  1.00  0.470          O  
ATOM  13427  CB  ASN A 876      52.173  87.689 -16.847  1.00  0.620          C  
ATOM  13428  CG  ASN A 876      53.560  88.316 -16.678  1.00  0.620          C  
ATOM  13429  OD1 ASN A 876      54.340  87.963 -15.768  1.00  0.620          O  
ATOM  13430  ND2 ASN A 876      53.862  89.238 -17.570  1.00  0.620          N  
ATOM  13431  H   ASN A 876      53.287  85.683 -17.996  1.00  0.520          H  
ATOM  13432  HA  ASN A 876      52.474  86.210 -15.308  1.00  0.540          H  
ATOM  13433 1HB  ASN A 876      51.930  87.684 -17.910  1.00  0.750          H  
ATOM  13434 2HB  ASN A 876      51.439  88.320 -16.351  1.00  0.750          H  
ATOM  13435 1HD2 ASN A 876      54.774  89.701 -17.577  1.00  0.750          H  
ATOM  13436 2HD2 ASN A 876      53.197  89.485 -18.270  1.00  0.750          H  
ATOM  13437  N   GLY A 877      50.078  85.335 -17.376  1.00  0.450          N  
ATOM  13438  CA  GLY A 877      48.718  84.862 -17.579  1.00  0.460          C  
ATOM  13439  C   GLY A 877      48.308  83.688 -16.684  1.00  0.460          C  
ATOM  13440  O   GLY A 877      47.105  83.417 -16.545  1.00  0.470          O  
ATOM  13441  H   GLY A 877      50.678  85.348 -18.205  1.00  0.540          H  
ATOM  13442 1HA  GLY A 877      48.030  85.692 -17.429  1.00  0.550          H  
ATOM  13443 2HA  GLY A 877      48.620  84.561 -18.623  1.00  0.550          H  
ATOM  13444  N   ILE A 878      49.283  82.995 -16.076  1.00  0.450          N  
ATOM  13445  CA  ILE A 878      48.991  81.875 -15.192  1.00  0.460          C  
ATOM  13446  C   ILE A 878      49.441  82.203 -13.771  1.00  0.480          C  
ATOM  13447  O   ILE A 878      49.531  81.314 -12.925  1.00  0.500          O  
ATOM  13448  CB  ILE A 878      49.663  80.550 -15.643  1.00  0.640          C  
ATOM  13449  CG1 ILE A 878      51.193  80.670 -15.654  1.00  0.640          C  
ATOM  13450  CG2 ILE A 878      49.177  80.231 -17.067  1.00  0.640          C  
ATOM  13451  CD1 ILE A 878      51.943  79.358 -15.748  1.00  0.640          C  
ATOM  13452  H   ILE A 878      50.258  83.277 -16.206  1.00  0.540          H  
ATOM  13453  HA  ILE A 878      47.916  81.713 -15.174  1.00  0.550          H  
ATOM  13454  HB  ILE A 878      49.397  79.758 -14.961  1.00  0.770          H  
ATOM  13455 1HG1 ILE A 878      51.460  81.258 -16.512  1.00  0.770          H  
ATOM  13456 2HG1 ILE A 878      51.521  81.187 -14.768  1.00  0.770          H  
ATOM  13457 1HG2 ILE A 878      49.607  79.315 -17.444  1.00  0.770          H  
ATOM  13458 2HG2 ILE A 878      48.094  80.138 -17.073  1.00  0.770          H  
ATOM  13459 3HG2 ILE A 878      49.469  81.042 -17.720  1.00  0.770          H  
ATOM  13460 1HD1 ILE A 878      53.015  79.561 -15.767  1.00  0.770          H  
ATOM  13461 2HD1 ILE A 878      51.701  78.753 -14.873  1.00  0.770          H  
ATOM  13462 3HD1 ILE A 878      51.665  78.824 -16.642  1.00  0.770          H  
ATOM  13463  N   GLY A 879      49.722  83.482 -13.499  1.00  0.490          N  
ATOM  13464  CA  GLY A 879      50.142  83.893 -12.169  1.00  0.510          C  
ATOM  13465  C   GLY A 879      51.633  83.727 -11.863  1.00  0.500          C  
ATOM  13466  O   GLY A 879      52.012  83.669 -10.694  1.00  0.510          O  
ATOM  13467  H   GLY A 879      49.643  84.200 -14.226  1.00  0.590          H  
ATOM  13468 1HA  GLY A 879      49.874  84.943 -12.037  1.00  0.610          H  
ATOM  13469 2HA  GLY A 879      49.565  83.339 -11.433  1.00  0.610          H  
ATOM  13470  N   VAL A 880      52.489  83.615 -12.882  1.00  0.480          N  
ATOM  13471  CA  VAL A 880      53.915  83.465 -12.634  1.00  0.480          C  
ATOM  13472  C   VAL A 880      54.641  84.669 -13.214  1.00  0.470          C  
ATOM  13473  O   VAL A 880      54.655  84.856 -14.424  1.00  0.460          O  
ATOM  13474  CB  VAL A 880      54.418  82.143 -13.272  1.00  0.670          C  
ATOM  13475  CG1 VAL A 880      55.928  81.969 -13.079  1.00  0.670          C  
ATOM  13476  CG2 VAL A 880      53.689  80.960 -12.619  1.00  0.670          C  
ATOM  13477  H   VAL A 880      52.184  83.677 -13.858  1.00  0.580          H  
ATOM  13478  HA  VAL A 880      54.097  83.434 -11.559  1.00  0.580          H  
ATOM  13479  HB  VAL A 880      54.204  82.164 -14.342  1.00  0.810          H  
ATOM  13480 1HG1 VAL A 880      56.253  81.034 -13.535  1.00  0.810          H  
ATOM  13481 2HG1 VAL A 880      56.458  82.802 -13.547  1.00  0.810          H  
ATOM  13482 3HG1 VAL A 880      56.158  81.946 -12.013  1.00  0.810          H  
ATOM  13483 1HG2 VAL A 880      54.022  80.037 -13.073  1.00  0.810          H  
ATOM  13484 2HG2 VAL A 880      53.918  80.950 -11.559  1.00  0.810          H  
ATOM  13485 3HG2 VAL A 880      52.615  81.055 -12.752  1.00  0.810          H  
ATOM  13486  N   THR A 881      55.313  85.438 -12.366  1.00  0.500          N  
ATOM  13487  CA  THR A 881      55.977  86.652 -12.836  1.00  0.520          C  
ATOM  13488  C   THR A 881      56.929  86.320 -13.976  1.00  0.470          C  
ATOM  13489  O   THR A 881      57.782  85.440 -13.819  1.00  0.460          O  
ATOM  13490  CB  THR A 881      56.761  87.337 -11.689  1.00  0.720          C  
ATOM  13491  OG1 THR A 881      55.874  87.615 -10.619  1.00  0.720          O  
ATOM  13492  CG2 THR A 881      57.358  88.667 -12.154  1.00  0.720          C  
ATOM  13493  H   THR A 881      55.293  85.223 -11.366  1.00  0.600          H  
ATOM  13494  HA  THR A 881      55.221  87.343 -13.214  1.00  0.620          H  
ATOM  13495  HB  THR A 881      57.554  86.677 -11.340  1.00  0.860          H  
ATOM  13496  HG1 THR A 881      55.639  86.776 -10.193  1.00  0.860          H  
ATOM  13497 1HG2 THR A 881      57.885  89.131 -11.323  1.00  0.860          H  
ATOM  13498 2HG2 THR A 881      58.042  88.519 -12.955  1.00  0.860          H  
ATOM  13499 3HG2 THR A 881      56.557  89.325 -12.486  1.00  0.860          H  
ATOM  13500  N   GLN A 882      56.859  87.105 -15.066  1.00  0.510          N  
ATOM  13501  CA  GLN A 882      57.678  86.935 -16.274  1.00  0.480          C  
ATOM  13502  C   GLN A 882      59.166  86.851 -16.038  1.00  0.470          C  
ATOM  13503  O   GLN A 882      59.898  86.320 -16.871  1.00  0.470          O  
ATOM  13504  CB  GLN A 882      57.457  88.066 -17.249  1.00  0.680          C  
ATOM  13505  CG  GLN A 882      57.916  89.416 -16.773  1.00  0.680          C  
ATOM  13506  CD  GLN A 882      57.578  90.474 -17.753  1.00  0.680          C  
ATOM  13507  OE1 GLN A 882      56.423  90.609 -18.184  1.00  0.680          O  
ATOM  13508  NE2 GLN A 882      58.584  91.252 -18.128  1.00  0.680          N  
ATOM  13509  H   GLN A 882      56.092  87.777 -15.114  1.00  0.610          H  
ATOM  13510  HA  GLN A 882      57.362  86.009 -16.754  1.00  0.580          H  
ATOM  13511 1HB  GLN A 882      58.056  87.848 -18.115  1.00  0.820          H  
ATOM  13512 2HB  GLN A 882      56.419  88.099 -17.555  1.00  0.820          H  
ATOM  13513 1HG  GLN A 882      57.435  89.653 -15.826  1.00  0.820          H  
ATOM  13514 2HG  GLN A 882      58.998  89.419 -16.655  1.00  0.820          H  
ATOM  13515 1HE2 GLN A 882      58.432  91.993 -18.786  1.00  0.820          H  
ATOM  13516 2HE2 GLN A 882      59.501  91.093 -17.749  1.00  0.820          H  
ATOM  13517  N   ASN A 883      59.623  87.342 -14.902  1.00  0.500          N  
ATOM  13518  CA  ASN A 883      61.026  87.305 -14.583  1.00  0.510          C  
ATOM  13519  C   ASN A 883      61.482  85.852 -14.594  1.00  0.490          C  
ATOM  13520  O   ASN A 883      62.608  85.565 -14.996  1.00  0.520          O  
ATOM  13521  CB  ASN A 883      61.269  87.910 -13.223  1.00  0.710          C  
ATOM  13522  CG  ASN A 883      61.070  89.395 -13.189  1.00  0.710          C  
ATOM  13523  OD1 ASN A 883      61.060  90.109 -14.203  1.00  0.710          O  
ATOM  13524  ND2 ASN A 883      60.900  89.895 -11.997  1.00  0.710          N  
ATOM  13525  H   ASN A 883      58.960  87.741 -14.260  1.00  0.600          H  
ATOM  13526  HA  ASN A 883      61.588  87.848 -15.345  1.00  0.610          H  
ATOM  13527 1HB  ASN A 883      60.592  87.449 -12.501  1.00  0.850          H  
ATOM  13528 2HB  ASN A 883      62.289  87.681 -12.903  1.00  0.850          H  
ATOM  13529 1HD2 ASN A 883      60.759  90.880 -11.884  1.00  0.850          H  
ATOM  13530 2HD2 ASN A 883      60.914  89.299 -11.194  1.00  0.850          H  
ATOM  13531  N   VAL A 884      60.582  84.922 -14.213  1.00  0.470          N  
ATOM  13532  CA  VAL A 884      60.891  83.504 -14.162  1.00  0.480          C  
ATOM  13533  C   VAL A 884      61.248  83.020 -15.554  1.00  0.480          C  
ATOM  13534  O   VAL A 884      62.188  82.233 -15.706  1.00  0.520          O  
ATOM  13535  CB  VAL A 884      59.691  82.702 -13.603  1.00  0.670          C  
ATOM  13536  CG1 VAL A 884      59.921  81.195 -13.738  1.00  0.670          C  
ATOM  13537  CG2 VAL A 884      59.494  83.063 -12.131  1.00  0.670          C  
ATOM  13538  H   VAL A 884      59.640  85.208 -13.934  1.00  0.560          H  
ATOM  13539  HA  VAL A 884      61.750  83.361 -13.505  1.00  0.580          H  
ATOM  13540  HB  VAL A 884      58.794  82.958 -14.167  1.00  0.800          H  
ATOM  13541 1HG1 VAL A 884      59.056  80.667 -13.332  1.00  0.800          H  
ATOM  13542 2HG1 VAL A 884      60.046  80.920 -14.784  1.00  0.800          H  
ATOM  13543 3HG1 VAL A 884      60.815  80.913 -13.178  1.00  0.800          H  
ATOM  13544 1HG2 VAL A 884      58.647  82.513 -11.726  1.00  0.800          H  
ATOM  13545 2HG2 VAL A 884      60.393  82.803 -11.578  1.00  0.800          H  
ATOM  13546 3HG2 VAL A 884      59.308  84.132 -12.039  1.00  0.800          H  
ATOM  13547  N   LEU A 885      60.483  83.452 -16.561  1.00  0.460          N  
ATOM  13548  CA  LEU A 885      60.772  83.069 -17.930  1.00  0.510          C  
ATOM  13549  C   LEU A 885      62.119  83.524 -18.355  1.00  0.530          C  
ATOM  13550  O   LEU A 885      62.900  82.758 -18.897  1.00  0.590          O  
ATOM  13551  CB  LEU A 885      59.847  83.735 -18.943  1.00  0.690          C  
ATOM  13552  CG  LEU A 885      60.261  83.544 -20.478  1.00  0.690          C  
ATOM  13553  CD1 LEU A 885      60.167  82.092 -20.938  1.00  0.690          C  
ATOM  13554  CD2 LEU A 885      59.451  84.417 -21.249  1.00  0.690          C  
ATOM  13555  H   LEU A 885      59.729  84.100 -16.366  1.00  0.550          H  
ATOM  13556  HA  LEU A 885      60.705  81.998 -18.000  1.00  0.610          H  
ATOM  13557 1HB  LEU A 885      58.846  83.331 -18.811  1.00  0.830          H  
ATOM  13558 2HB  LEU A 885      59.811  84.799 -18.750  1.00  0.830          H  
ATOM  13559  HG  LEU A 885      61.295  83.852 -20.624  1.00  0.830          H  
ATOM  13560 1HD1 LEU A 885      60.464  82.024 -21.984  1.00  0.830          H  
ATOM  13561 2HD1 LEU A 885      60.823  81.490 -20.356  1.00  0.830          H  
ATOM  13562 3HD1 LEU A 885      59.158  81.744 -20.829  1.00  0.830          H  
ATOM  13563 1HD2 LEU A 885      59.738  84.341 -22.289  1.00  0.830          H  
ATOM  13564 2HD2 LEU A 885      58.446  84.113 -21.107  1.00  0.830          H  
ATOM  13565 3HD2 LEU A 885      59.587  85.444 -20.914  1.00  0.830          H  
ATOM  13566  N   TYR A 886      62.395  84.793 -18.143  1.00  0.510          N  
ATOM  13567  CA  TYR A 886      63.631  85.324 -18.649  1.00  0.540          C  
ATOM  13568  C   TYR A 886      64.839  84.713 -17.948  1.00  0.570          C  
ATOM  13569  O   TYR A 886      65.790  84.279 -18.602  1.00  0.620          O  
ATOM  13570  CB  TYR A 886      63.601  86.841 -18.549  1.00  0.740          C  
ATOM  13571  CG  TYR A 886      62.603  87.461 -19.537  1.00  0.740          C  
ATOM  13572  CD1 TYR A 886      61.460  88.119 -19.075  1.00  0.740          C  
ATOM  13573  CD2 TYR A 886      62.825  87.355 -20.910  1.00  0.740          C  
ATOM  13574  CE1 TYR A 886      60.579  88.676 -19.976  1.00  0.740          C  
ATOM  13575  CE2 TYR A 886      61.935  87.913 -21.796  1.00  0.740          C  
ATOM  13576  CZ  TYR A 886      60.829  88.573 -21.336  1.00  0.740          C  
ATOM  13577  OH  TYR A 886      59.974  89.131 -22.231  1.00  0.740          O  
ATOM  13578  H   TYR A 886      61.706  85.387 -17.664  1.00  0.610          H  
ATOM  13579  HA  TYR A 886      63.702  85.058 -19.702  1.00  0.650          H  
ATOM  13580 1HB  TYR A 886      63.311  87.131 -17.534  1.00  0.890          H  
ATOM  13581 2HB  TYR A 886      64.590  87.248 -18.746  1.00  0.890          H  
ATOM  13582  HD1 TYR A 886      61.270  88.201 -18.004  1.00  0.890          H  
ATOM  13583  HD2 TYR A 886      63.709  86.836 -21.289  1.00  0.890          H  
ATOM  13584  HE1 TYR A 886      59.695  89.195 -19.624  1.00  0.890          H  
ATOM  13585  HE2 TYR A 886      62.112  87.838 -22.866  1.00  0.890          H  
ATOM  13586  HH  TYR A 886      59.304  89.645 -21.767  1.00  0.890          H  
ATOM  13587  N   GLU A 887      64.754  84.548 -16.627  1.00  0.560          N  
ATOM  13588  CA  GLU A 887      65.855  83.974 -15.857  1.00  0.590          C  
ATOM  13589  C   GLU A 887      66.182  82.559 -16.318  1.00  0.590          C  
ATOM  13590  O   GLU A 887      67.356  82.174 -16.342  1.00  0.630          O  
ATOM  13591  CB  GLU A 887      65.508  83.947 -14.362  1.00  0.810          C  
ATOM  13592  CG  GLU A 887      65.491  85.316 -13.658  1.00  0.810          C  
ATOM  13593  CD  GLU A 887      64.957  85.240 -12.238  1.00  0.810          C  
ATOM  13594  OE1 GLU A 887      64.526  84.176 -11.844  1.00  0.810          O  
ATOM  13595  OE2 GLU A 887      64.969  86.242 -11.559  1.00  0.810          O  
ATOM  13596  H   GLU A 887      63.930  84.884 -16.121  1.00  0.670          H  
ATOM  13597  HA  GLU A 887      66.735  84.596 -16.004  1.00  0.710          H  
ATOM  13598 1HB  GLU A 887      64.514  83.504 -14.240  1.00  0.980          H  
ATOM  13599 2HB  GLU A 887      66.214  83.305 -13.838  1.00  0.980          H  
ATOM  13600 1HG  GLU A 887      66.512  85.693 -13.622  1.00  0.980          H  
ATOM  13601 2HG  GLU A 887      64.904  86.020 -14.235  1.00  0.980          H  
ATOM  13602  N   ASN A 888      65.147  81.801 -16.682  1.00  0.600          N  
ATOM  13603  CA  ASN A 888      65.265  80.428 -17.131  1.00  0.600          C  
ATOM  13604  C   ASN A 888      64.893  80.247 -18.605  1.00  0.590          C  
ATOM  13605  O   ASN A 888      64.538  79.139 -19.019  1.00  0.570          O  
ATOM  13606  CB  ASN A 888      64.370  79.551 -16.281  1.00  0.840          C  
ATOM  13607  CG  ASN A 888      64.808  79.488 -14.867  1.00  0.840          C  
ATOM  13608  OD1 ASN A 888      65.793  78.827 -14.503  1.00  0.840          O  
ATOM  13609  ND2 ASN A 888      64.085  80.187 -14.029  1.00  0.840          N  
ATOM  13610  H   ASN A 888      64.202  82.189 -16.585  1.00  0.720          H  
ATOM  13611  HA  ASN A 888      66.298  80.119 -17.006  1.00  0.720          H  
ATOM  13612 1HB  ASN A 888      63.354  79.941 -16.314  1.00  1.010          H  
ATOM  13613 2HB  ASN A 888      64.347  78.547 -16.685  1.00  1.010          H  
ATOM  13614 1HD2 ASN A 888      64.322  80.204 -13.058  1.00  1.010          H  
ATOM  13615 2HD2 ASN A 888      63.301  80.727 -14.371  1.00  1.010          H  
ATOM  13616  N   GLN A 889      64.990  81.286 -19.438  1.00  0.600          N  
ATOM  13617  CA  GLN A 889      64.536  81.105 -20.820  1.00  0.610          C  
ATOM  13618  C   GLN A 889      65.220  79.953 -21.543  1.00  0.590          C  
ATOM  13619  O   GLN A 889      64.584  79.273 -22.355  1.00  0.560          O  
ATOM  13620  CB  GLN A 889      64.695  82.382 -21.647  1.00  0.850          C  
ATOM  13621  CG  GLN A 889      64.108  82.274 -23.075  1.00  0.850          C  
ATOM  13622  CD  GLN A 889      64.219  83.567 -23.847  1.00  0.850          C  
ATOM  13623  OE1 GLN A 889      64.230  84.658 -23.265  1.00  0.850          O  
ATOM  13624  NE2 GLN A 889      64.319  83.462 -25.170  1.00  0.850          N  
ATOM  13625  H   GLN A 889      65.298  82.207 -19.102  1.00  0.720          H  
ATOM  13626  HA  GLN A 889      63.470  80.886 -20.782  1.00  0.730          H  
ATOM  13627 1HB  GLN A 889      64.196  83.201 -21.137  1.00  1.020          H  
ATOM  13628 2HB  GLN A 889      65.750  82.638 -21.724  1.00  1.020          H  
ATOM  13629 1HG  GLN A 889      64.647  81.511 -23.638  1.00  1.020          H  
ATOM  13630 2HG  GLN A 889      63.055  82.004 -23.003  1.00  1.020          H  
ATOM  13631 1HE2 GLN A 889      64.422  84.280 -25.733  1.00  1.020          H  
ATOM  13632 2HE2 GLN A 889      64.314  82.545 -25.638  1.00  1.020          H  
ATOM  13633  N   LYS A 890      66.519  79.748 -21.312  1.00  0.620          N  
ATOM  13634  CA  LYS A 890      67.211  78.672 -22.015  1.00  0.630          C  
ATOM  13635  C   LYS A 890      66.665  77.315 -21.596  1.00  0.610          C  
ATOM  13636  O   LYS A 890      66.397  76.458 -22.440  1.00  0.610          O  
ATOM  13637  CB  LYS A 890      68.713  78.736 -21.756  1.00  0.880          C  
ATOM  13638  CG  LYS A 890      69.413  79.914 -22.426  1.00  0.880          C  
ATOM  13639  CD  LYS A 890      70.907  79.930 -22.105  1.00  0.880          C  
ATOM  13640  CE  LYS A 890      71.615  81.114 -22.764  1.00  0.880          C  
ATOM  13641  NZ  LYS A 890      73.067  81.157 -22.418  1.00  0.880          N  
ATOM  13642  H   LYS A 890      67.001  80.327 -20.635  1.00  0.740          H  
ATOM  13643  HA  LYS A 890      67.034  78.785 -23.084  1.00  0.760          H  
ATOM  13644 1HB  LYS A 890      68.892  78.799 -20.682  1.00  1.050          H  
ATOM  13645 2HB  LYS A 890      69.180  77.816 -22.110  1.00  1.050          H  
ATOM  13646 1HG  LYS A 890      69.278  79.842 -23.506  1.00  1.050          H  
ATOM  13647 2HG  LYS A 890      68.958  80.842 -22.084  1.00  1.050          H  
ATOM  13648 1HD  LYS A 890      71.046  79.992 -21.024  1.00  1.050          H  
ATOM  13649 2HD  LYS A 890      71.364  79.007 -22.459  1.00  1.050          H  
ATOM  13650 1HE  LYS A 890      71.512  81.035 -23.845  1.00  1.050          H  
ATOM  13651 2HE  LYS A 890      71.147  82.041 -22.431  1.00  1.050          H  
ATOM  13652 1HZ  LYS A 890      73.499  81.952 -22.871  1.00  1.050          H  
ATOM  13653 2HZ  LYS A 890      73.175  81.243 -21.417  1.00  1.050          H  
ATOM  13654 3HZ  LYS A 890      73.516  80.308 -22.732  1.00  1.050          H  
ATOM  13655  N   GLN A 891      66.438  77.146 -20.298  1.00  0.600          N  
ATOM  13656  CA  GLN A 891      65.939  75.895 -19.761  1.00  0.600          C  
ATOM  13657  C   GLN A 891      64.522  75.613 -20.243  1.00  0.570          C  
ATOM  13658  O   GLN A 891      64.182  74.470 -20.557  1.00  0.570          O  
ATOM  13659  CB  GLN A 891      65.966  75.945 -18.229  1.00  0.840          C  
ATOM  13660  CG  GLN A 891      67.372  76.023 -17.618  1.00  0.840          C  
ATOM  13661  CD  GLN A 891      67.938  77.455 -17.552  1.00  0.840          C  
ATOM  13662  OE1 GLN A 891      67.530  78.359 -18.293  1.00  0.840          O  
ATOM  13663  NE2 GLN A 891      68.879  77.662 -16.653  1.00  0.840          N  
ATOM  13664  H   GLN A 891      66.679  77.905 -19.661  1.00  0.720          H  
ATOM  13665  HA  GLN A 891      66.585  75.090 -20.104  1.00  0.720          H  
ATOM  13666 1HB  GLN A 891      65.410  76.817 -17.894  1.00  1.010          H  
ATOM  13667 2HB  GLN A 891      65.466  75.067 -17.826  1.00  1.010          H  
ATOM  13668 1HG  GLN A 891      67.330  75.631 -16.603  1.00  1.010          H  
ATOM  13669 2HG  GLN A 891      68.048  75.419 -18.224  1.00  1.010          H  
ATOM  13670 1HE2 GLN A 891      69.271  78.576 -16.557  1.00  1.010          H  
ATOM  13671 2HE2 GLN A 891      69.189  76.915 -16.063  1.00  1.010          H  
ATOM  13672  N   ILE A 892      63.718  76.662 -20.344  1.00  0.540          N  
ATOM  13673  CA  ILE A 892      62.333  76.549 -20.771  1.00  0.520          C  
ATOM  13674  C   ILE A 892      62.297  76.143 -22.240  1.00  0.520          C  
ATOM  13675  O   ILE A 892      61.526  75.254 -22.622  1.00  0.510          O  
ATOM  13676  CB  ILE A 892      61.589  77.865 -20.501  1.00  0.740          C  
ATOM  13677  CG1 ILE A 892      61.524  78.065 -18.965  1.00  0.740          C  
ATOM  13678  CG2 ILE A 892      60.161  77.796 -21.089  1.00  0.740          C  
ATOM  13679  CD1 ILE A 892      61.155  79.431 -18.536  1.00  0.740          C  
ATOM  13680  H   ILE A 892      64.100  77.571 -20.064  1.00  0.650          H  
ATOM  13681  HA  ILE A 892      61.854  75.762 -20.188  1.00  0.620          H  
ATOM  13682  HB  ILE A 892      62.144  78.697 -20.940  1.00  0.880          H  
ATOM  13683 1HG1 ILE A 892      60.807  77.365 -18.557  1.00  0.880          H  
ATOM  13684 2HG1 ILE A 892      62.496  77.837 -18.542  1.00  0.880          H  
ATOM  13685 1HG2 ILE A 892      59.625  78.717 -20.899  1.00  0.880          H  
ATOM  13686 2HG2 ILE A 892      60.209  77.632 -22.152  1.00  0.880          H  
ATOM  13687 3HG2 ILE A 892      59.639  76.973 -20.630  1.00  0.880          H  
ATOM  13688 1HD1 ILE A 892      61.157  79.500 -17.470  1.00  0.880          H  
ATOM  13689 2HD1 ILE A 892      61.901  80.122 -18.923  1.00  0.880          H  
ATOM  13690 3HD1 ILE A 892      60.183  79.697 -18.905  1.00  0.880          H  
ATOM  13691  N   ALA A 893      63.101  76.816 -23.075  1.00  0.530          N  
ATOM  13692  CA  ALA A 893      63.169  76.472 -24.485  1.00  0.540          C  
ATOM  13693  C   ALA A 893      63.641  75.033 -24.656  1.00  0.550          C  
ATOM  13694  O   ALA A 893      63.114  74.310 -25.507  1.00  0.550          O  
ATOM  13695  CB  ALA A 893      64.104  77.409 -25.218  1.00  0.750          C  
ATOM  13696  H   ALA A 893      63.679  77.582 -22.717  1.00  0.640          H  
ATOM  13697  HA  ALA A 893      62.174  76.559 -24.909  1.00  0.650          H  
ATOM  13698 1HB  ALA A 893      64.124  77.137 -26.260  1.00  0.900          H  
ATOM  13699 2HB  ALA A 893      63.759  78.437 -25.113  1.00  0.900          H  
ATOM  13700 3HB  ALA A 893      65.105  77.321 -24.796  1.00  0.900          H  
ATOM  13701  N   ASN A 894      64.598  74.592 -23.819  1.00  0.580          N  
ATOM  13702  CA  ASN A 894      65.093  73.229 -23.905  1.00  0.600          C  
ATOM  13703  C   ASN A 894      63.998  72.234 -23.555  1.00  0.580          C  
ATOM  13704  O   ASN A 894      63.854  71.223 -24.246  1.00  0.580          O  
ATOM  13705  CB  ASN A 894      66.287  73.033 -22.990  1.00  0.830          C  
ATOM  13706  CG  ASN A 894      67.544  73.705 -23.485  1.00  0.830          C  
ATOM  13707  OD1 ASN A 894      67.706  73.988 -24.678  1.00  0.830          O  
ATOM  13708  ND2 ASN A 894      68.454  73.964 -22.580  1.00  0.830          N  
ATOM  13709  H   ASN A 894      65.035  75.242 -23.159  1.00  0.700          H  
ATOM  13710  HA  ASN A 894      65.398  73.036 -24.933  1.00  0.720          H  
ATOM  13711 1HB  ASN A 894      66.050  73.429 -22.007  1.00  1.000          H  
ATOM  13712 2HB  ASN A 894      66.479  71.968 -22.873  1.00  1.000          H  
ATOM  13713 1HD2 ASN A 894      69.307  74.410 -22.846  1.00  1.000          H  
ATOM  13714 2HD2 ASN A 894      68.298  73.718 -21.625  1.00  1.000          H  
ATOM  13715  N   GLN A 895      63.192  72.523 -22.522  1.00  0.550          N  
ATOM  13716  CA  GLN A 895      62.114  71.609 -22.167  1.00  0.540          C  
ATOM  13717  C   GLN A 895      61.085  71.524 -23.292  1.00  0.520          C  
ATOM  13718  O   GLN A 895      60.610  70.430 -23.606  1.00  0.520          O  
ATOM  13719  CB  GLN A 895      61.427  72.032 -20.871  1.00  0.760          C  
ATOM  13720  CG  GLN A 895      62.269  71.858 -19.590  1.00  0.760          C  
ATOM  13721  CD  GLN A 895      61.504  72.366 -18.402  1.00  0.760          C  
ATOM  13722  OE1 GLN A 895      60.426  72.911 -18.637  1.00  0.760          O  
ATOM  13723  NE2 GLN A 895      61.998  72.195 -17.166  1.00  0.760          N  
ATOM  13724  H   GLN A 895      63.387  73.348 -21.944  1.00  0.660          H  
ATOM  13725  HA  GLN A 895      62.538  70.618 -22.023  1.00  0.650          H  
ATOM  13726 1HB  GLN A 895      61.162  73.090 -20.949  1.00  0.910          H  
ATOM  13727 2HB  GLN A 895      60.497  71.471 -20.754  1.00  0.910          H  
ATOM  13728 1HG  GLN A 895      62.472  70.799 -19.443  1.00  0.910          H  
ATOM  13729 2HG  GLN A 895      63.197  72.408 -19.676  1.00  0.910          H  
ATOM  13730 1HE2 GLN A 895      61.467  72.519 -16.328  1.00  0.910          H  
ATOM  13731 2HE2 GLN A 895      62.880  71.741 -17.034  1.00  0.910          H  
ATOM  13732  N   PHE A 896      60.767  72.667 -23.924  1.00  0.510          N  
ATOM  13733  CA  PHE A 896      59.830  72.691 -25.044  1.00  0.500          C  
ATOM  13734  C   PHE A 896      60.343  71.795 -26.157  1.00  0.510          C  
ATOM  13735  O   PHE A 896      59.609  70.954 -26.684  1.00  0.510          O  
ATOM  13736  CB  PHE A 896      59.647  74.118 -25.591  1.00  0.700          C  
ATOM  13737  CG  PHE A 896      58.754  74.248 -26.850  1.00  0.700          C  
ATOM  13738  CD1 PHE A 896      57.371  74.316 -26.764  1.00  0.700          C  
ATOM  13739  CD2 PHE A 896      59.328  74.313 -28.126  1.00  0.700          C  
ATOM  13740  CE1 PHE A 896      56.596  74.431 -27.912  1.00  0.700          C  
ATOM  13741  CE2 PHE A 896      58.557  74.431 -29.260  1.00  0.700          C  
ATOM  13742  CZ  PHE A 896      57.190  74.487 -29.148  1.00  0.700          C  
ATOM  13743  H   PHE A 896      61.167  73.550 -23.584  1.00  0.610          H  
ATOM  13744  HA  PHE A 896      58.867  72.311 -24.704  1.00  0.600          H  
ATOM  13745 1HB  PHE A 896      59.228  74.742 -24.806  1.00  0.840          H  
ATOM  13746 2HB  PHE A 896      60.622  74.532 -25.830  1.00  0.840          H  
ATOM  13747  HD1 PHE A 896      56.891  74.274 -25.784  1.00  0.840          H  
ATOM  13748  HD2 PHE A 896      60.403  74.271 -28.216  1.00  0.840          H  
ATOM  13749  HE1 PHE A 896      55.515  74.474 -27.836  1.00  0.840          H  
ATOM  13750  HE2 PHE A 896      59.031  74.476 -30.250  1.00  0.840          H  
ATOM  13751  HZ  PHE A 896      56.580  74.575 -30.042  1.00  0.840          H  
ATOM  13752  N   ASN A 897      61.610  71.993 -26.530  1.00  0.540          N  
ATOM  13753  CA  ASN A 897      62.207  71.259 -27.627  1.00  0.560          C  
ATOM  13754  C   ASN A 897      62.246  69.754 -27.335  1.00  0.570          C  
ATOM  13755  O   ASN A 897      61.964  68.936 -28.224  1.00  0.580          O  
ATOM  13756  CB  ASN A 897      63.598  71.813 -27.863  1.00  0.780          C  
ATOM  13757  CG  ASN A 897      63.547  73.234 -28.425  1.00  0.780          C  
ATOM  13758  OD1 ASN A 897      62.547  73.647 -29.020  1.00  0.780          O  
ATOM  13759  ND2 ASN A 897      64.592  73.986 -28.212  1.00  0.780          N  
ATOM  13760  H   ASN A 897      62.165  72.711 -26.052  1.00  0.650          H  
ATOM  13761  HA  ASN A 897      61.596  71.410 -28.518  1.00  0.670          H  
ATOM  13762 1HB  ASN A 897      64.146  71.825 -26.919  1.00  0.930          H  
ATOM  13763 2HB  ASN A 897      64.140  71.171 -28.554  1.00  0.930          H  
ATOM  13764 1HD2 ASN A 897      64.615  74.964 -28.518  1.00  0.930          H  
ATOM  13765 2HD2 ASN A 897      65.376  73.623 -27.717  1.00  0.930          H  
ATOM  13766  N   LYS A 898      62.544  69.381 -26.081  1.00  0.580          N  
ATOM  13767  CA  LYS A 898      62.556  67.977 -25.705  1.00  0.590          C  
ATOM  13768  C   LYS A 898      61.154  67.399 -25.775  1.00  0.570          C  
ATOM  13769  O   LYS A 898      60.971  66.288 -26.277  1.00  0.570          O  
ATOM  13770  CB  LYS A 898      63.138  67.781 -24.306  1.00  0.820          C  
ATOM  13771  CG  LYS A 898      64.645  68.007 -24.211  1.00  0.820          C  
ATOM  13772  CD  LYS A 898      65.142  67.844 -22.778  1.00  0.820          C  
ATOM  13773  CE  LYS A 898      66.645  68.088 -22.676  1.00  0.820          C  
ATOM  13774  NZ  LYS A 898      67.141  67.946 -21.272  1.00  0.820          N  
ATOM  13775  H   LYS A 898      62.812  70.092 -25.394  1.00  0.700          H  
ATOM  13776  HA  LYS A 898      63.179  67.435 -26.416  1.00  0.710          H  
ATOM  13777 1HB  LYS A 898      62.655  68.484 -23.624  1.00  0.990          H  
ATOM  13778 2HB  LYS A 898      62.915  66.776 -23.954  1.00  0.990          H  
ATOM  13779 1HG  LYS A 898      65.152  67.282 -24.848  1.00  0.990          H  
ATOM  13780 2HG  LYS A 898      64.891  69.001 -24.570  1.00  0.990          H  
ATOM  13781 1HD  LYS A 898      64.624  68.562 -22.139  1.00  0.990          H  
ATOM  13782 2HD  LYS A 898      64.918  66.839 -22.425  1.00  0.990          H  
ATOM  13783 1HE  LYS A 898      67.167  67.373 -23.309  1.00  0.990          H  
ATOM  13784 2HE  LYS A 898      66.865  69.098 -23.027  1.00  0.990          H  
ATOM  13785 1HZ  LYS A 898      68.137  68.116 -21.246  1.00  0.990          H  
ATOM  13786 2HZ  LYS A 898      66.672  68.614 -20.677  1.00  0.990          H  
ATOM  13787 3HZ  LYS A 898      66.953  67.011 -20.939  1.00  0.990          H  
ATOM  13788  N   ALA A 899      60.160  68.150 -25.290  1.00  0.540          N  
ATOM  13789  CA  ALA A 899      58.788  67.686 -25.329  1.00  0.510          C  
ATOM  13790  C   ALA A 899      58.334  67.459 -26.775  1.00  0.500          C  
ATOM  13791  O   ALA A 899      57.639  66.480 -27.040  1.00  0.510          O  
ATOM  13792  CB  ALA A 899      57.895  68.669 -24.611  1.00  0.730          C  
ATOM  13793  H   ALA A 899      60.365  69.047 -24.839  1.00  0.650          H  
ATOM  13794  HA  ALA A 899      58.736  66.731 -24.810  1.00  0.610          H  
ATOM  13795 1HB  ALA A 899      56.876  68.308 -24.620  1.00  0.870          H  
ATOM  13796 2HB  ALA A 899      58.235  68.784 -23.580  1.00  0.870          H  
ATOM  13797 3HB  ALA A 899      57.963  69.621 -25.108  1.00  0.870          H  
ATOM  13798  N   ILE A 900      58.732  68.328 -27.718  1.00  0.500          N  
ATOM  13799  CA  ILE A 900      58.358  68.105 -29.118  1.00  0.500          C  
ATOM  13800  C   ILE A 900      59.005  66.826 -29.636  1.00  0.530          C  
ATOM  13801  O   ILE A 900      58.360  66.057 -30.360  1.00  0.530          O  
ATOM  13802  CB  ILE A 900      58.665  69.305 -30.045  1.00  0.700          C  
ATOM  13803  CG1 ILE A 900      57.788  70.564 -29.643  1.00  0.700          C  
ATOM  13804  CG2 ILE A 900      58.425  68.918 -31.545  1.00  0.700          C  
ATOM  13805  CD1 ILE A 900      56.242  70.384 -29.724  1.00  0.700          C  
ATOM  13806  H   ILE A 900      59.252  69.167 -27.434  1.00  0.600          H  
ATOM  13807  HA  ILE A 900      57.290  67.937 -29.156  1.00  0.600          H  
ATOM  13808  HB  ILE A 900      59.712  69.597 -29.910  1.00  0.840          H  
ATOM  13809 1HG1 ILE A 900      58.040  70.852 -28.627  1.00  0.840          H  
ATOM  13810 2HG1 ILE A 900      58.065  71.386 -30.305  1.00  0.840          H  
ATOM  13811 1HG2 ILE A 900      58.660  69.774 -32.175  1.00  0.840          H  
ATOM  13812 2HG2 ILE A 900      59.065  68.082 -31.833  1.00  0.840          H  
ATOM  13813 3HG2 ILE A 900      57.392  68.633 -31.691  1.00  0.840          H  
ATOM  13814 1HD1 ILE A 900      55.771  71.322 -29.440  1.00  0.840          H  
ATOM  13815 2HD1 ILE A 900      55.939  70.130 -30.735  1.00  0.840          H  
ATOM  13816 3HD1 ILE A 900      55.906  69.608 -29.048  1.00  0.840          H  
ATOM  13817  N   SER A 901      60.274  66.595 -29.294  1.00  0.560          N  
ATOM  13818  CA  SER A 901      60.937  65.365 -29.713  1.00  0.590          C  
ATOM  13819  C   SER A 901      60.142  64.156 -29.208  1.00  0.590          C  
ATOM  13820  O   SER A 901      59.957  63.184 -29.952  1.00  0.600          O  
ATOM  13821  CB  SER A 901      62.360  65.316 -29.194  1.00  0.810          C  
ATOM  13822  OG  SER A 901      63.003  64.135 -29.589  1.00  0.810          O  
ATOM  13823  H   SER A 901      60.796  67.301 -28.761  1.00  0.670          H  
ATOM  13824  HA  SER A 901      60.959  65.334 -30.803  1.00  0.710          H  
ATOM  13825 1HB  SER A 901      62.909  66.181 -29.565  1.00  0.980          H  
ATOM  13826 2HB  SER A 901      62.356  65.378 -28.113  1.00  0.980          H  
ATOM  13827  HG  SER A 901      63.898  64.200 -29.253  1.00  0.980          H  
ATOM  13828  N   GLN A 902      59.674  64.221 -27.946  1.00  0.570          N  
ATOM  13829  CA  GLN A 902      58.872  63.156 -27.340  1.00  0.570          C  
ATOM  13830  C   GLN A 902      57.554  62.956 -28.101  1.00  0.550          C  
ATOM  13831  O   GLN A 902      57.119  61.813 -28.276  1.00  0.570          O  
ATOM  13832  CB  GLN A 902      58.577  63.471 -25.872  1.00  0.800          C  
ATOM  13833  CG  GLN A 902      59.787  63.408 -24.959  1.00  0.800          C  
ATOM  13834  CD  GLN A 902      59.473  63.915 -23.568  1.00  0.800          C  
ATOM  13835  OE1 GLN A 902      58.427  64.538 -23.354  1.00  0.800          O  
ATOM  13836  NE2 GLN A 902      60.366  63.657 -22.622  1.00  0.800          N  
ATOM  13837  H   GLN A 902      59.937  65.038 -27.384  1.00  0.680          H  
ATOM  13838  HA  GLN A 902      59.440  62.228 -27.391  1.00  0.680          H  
ATOM  13839 1HB  GLN A 902      58.149  64.455 -25.793  1.00  0.960          H  
ATOM  13840 2HB  GLN A 902      57.838  62.768 -25.494  1.00  0.960          H  
ATOM  13841 1HG  GLN A 902      60.111  62.371 -24.883  1.00  0.960          H  
ATOM  13842 2HG  GLN A 902      60.582  64.012 -25.377  1.00  0.960          H  
ATOM  13843 1HE2 GLN A 902      60.208  63.971 -21.685  1.00  0.960          H  
ATOM  13844 2HE2 GLN A 902      61.200  63.148 -22.842  1.00  0.960          H  
ATOM  13845  N   ILE A 903      56.933  64.049 -28.581  1.00  0.530          N  
ATOM  13846  CA  ILE A 903      55.697  63.931 -29.361  1.00  0.520          C  
ATOM  13847  C   ILE A 903      55.991  63.113 -30.609  1.00  0.530          C  
ATOM  13848  O   ILE A 903      55.233  62.198 -30.952  1.00  0.530          O  
ATOM  13849  CB  ILE A 903      55.129  65.321 -29.828  1.00  0.730          C  
ATOM  13850  CG1 ILE A 903      54.664  66.236 -28.617  1.00  0.730          C  
ATOM  13851  CG2 ILE A 903      53.984  65.141 -30.876  1.00  0.730          C  
ATOM  13852  CD1 ILE A 903      53.530  65.716 -27.775  1.00  0.730          C  
ATOM  13853  H   ILE A 903      57.310  64.967 -28.323  1.00  0.640          H  
ATOM  13854  HA  ILE A 903      54.953  63.400 -28.773  1.00  0.620          H  
ATOM  13855  HB  ILE A 903      55.926  65.865 -30.318  1.00  0.880          H  
ATOM  13856 1HG1 ILE A 903      55.497  66.381 -27.969  1.00  0.880          H  
ATOM  13857 2HG1 ILE A 903      54.369  67.208 -29.016  1.00  0.880          H  
ATOM  13858 1HG2 ILE A 903      53.652  66.120 -31.211  1.00  0.880          H  
ATOM  13859 2HG2 ILE A 903      54.338  64.583 -31.739  1.00  0.880          H  
ATOM  13860 3HG2 ILE A 903      53.143  64.606 -30.435  1.00  0.880          H  
ATOM  13861 1HD1 ILE A 903      53.318  66.426 -26.986  1.00  0.880          H  
ATOM  13862 2HD1 ILE A 903      52.655  65.595 -28.383  1.00  0.880          H  
ATOM  13863 3HD1 ILE A 903      53.800  64.768 -27.325  1.00  0.880          H  
ATOM  13864  N   GLN A 904      57.094  63.425 -31.291  1.00  0.550          N  
ATOM  13865  CA  GLN A 904      57.421  62.672 -32.488  1.00  0.570          C  
ATOM  13866  C   GLN A 904      57.742  61.215 -32.192  1.00  0.580          C  
ATOM  13867  O   GLN A 904      57.289  60.335 -32.931  1.00  0.600          O  
ATOM  13868  CB  GLN A 904      58.591  63.293 -33.217  1.00  0.790          C  
ATOM  13869  CG  GLN A 904      58.282  64.592 -33.840  1.00  0.790          C  
ATOM  13870  CD  GLN A 904      59.466  65.141 -34.504  1.00  0.790          C  
ATOM  13871  OE1 GLN A 904      60.600  64.839 -34.139  1.00  0.790          O  
ATOM  13872  NE2 GLN A 904      59.230  65.921 -35.499  1.00  0.790          N  
ATOM  13873  H   GLN A 904      57.665  64.221 -30.977  1.00  0.660          H  
ATOM  13874  HA  GLN A 904      56.554  62.697 -33.145  1.00  0.680          H  
ATOM  13875 1HB  GLN A 904      59.411  63.444 -32.511  1.00  0.950          H  
ATOM  13876 2HB  GLN A 904      58.943  62.616 -33.993  1.00  0.950          H  
ATOM  13877 1HG  GLN A 904      57.504  64.452 -34.583  1.00  0.950          H  
ATOM  13878 2HG  GLN A 904      57.953  65.294 -33.070  1.00  0.950          H  
ATOM  13879 1HE2 GLN A 904      59.985  66.332 -36.034  1.00  0.950          H  
ATOM  13880 2HE2 GLN A 904      58.298  66.125 -35.776  1.00  0.950          H  
ATOM  13881  N   GLU A 905      58.498  60.934 -31.123  1.00  0.590          N  
ATOM  13882  CA  GLU A 905      58.822  59.547 -30.808  1.00  0.590          C  
ATOM  13883  C   GLU A 905      57.552  58.757 -30.548  1.00  0.570          C  
ATOM  13884  O   GLU A 905      57.409  57.627 -31.030  1.00  0.560          O  
ATOM  13885  CB  GLU A 905      59.749  59.428 -29.596  1.00  0.830          C  
ATOM  13886  CG  GLU A 905      60.171  57.971 -29.286  1.00  0.830          C  
ATOM  13887  CD  GLU A 905      61.130  57.842 -28.138  1.00  0.830          C  
ATOM  13888  OE1 GLU A 905      61.460  58.836 -27.542  1.00  0.830          O  
ATOM  13889  OE2 GLU A 905      61.535  56.740 -27.858  1.00  0.830          O  
ATOM  13890  H   GLU A 905      58.888  61.699 -30.558  1.00  0.710          H  
ATOM  13891  HA  GLU A 905      59.328  59.108 -31.666  1.00  0.710          H  
ATOM  13892 1HB  GLU A 905      60.647  60.024 -29.763  1.00  0.990          H  
ATOM  13893 2HB  GLU A 905      59.247  59.835 -28.715  1.00  0.990          H  
ATOM  13894 1HG  GLU A 905      59.280  57.387 -29.051  1.00  0.990          H  
ATOM  13895 2HG  GLU A 905      60.620  57.539 -30.180  1.00  0.990          H  
ATOM  13896  N   SER A 906      56.623  59.359 -29.795  1.00  0.560          N  
ATOM  13897  CA  SER A 906      55.367  58.717 -29.463  1.00  0.540          C  
ATOM  13898  C   SER A 906      54.569  58.417 -30.718  1.00  0.520          C  
ATOM  13899  O   SER A 906      54.105  57.290 -30.913  1.00  0.520          O  
ATOM  13900  CB  SER A 906      54.557  59.603 -28.539  1.00  0.760          C  
ATOM  13901  OG  SER A 906      53.334  59.004 -28.207  1.00  0.760          O  
ATOM  13902  H   SER A 906      56.812  60.286 -29.402  1.00  0.670          H  
ATOM  13903  HA  SER A 906      55.584  57.779 -28.955  1.00  0.650          H  
ATOM  13904 1HB  SER A 906      55.131  59.801 -27.634  1.00  0.920          H  
ATOM  13905 2HB  SER A 906      54.378  60.564 -29.023  1.00  0.920          H  
ATOM  13906  HG  SER A 906      52.881  59.634 -27.644  1.00  0.920          H  
ATOM  13907  N   LEU A 907      54.426  59.408 -31.605  1.00  0.530          N  
ATOM  13908  CA  LEU A 907      53.687  59.191 -32.841  1.00  0.520          C  
ATOM  13909  C   LEU A 907      54.380  58.181 -33.747  1.00  0.540          C  
ATOM  13910  O   LEU A 907      53.717  57.427 -34.446  1.00  0.540          O  
ATOM  13911  CB  LEU A 907      53.477  60.512 -33.582  1.00  0.730          C  
ATOM  13912  CG  LEU A 907      52.504  61.549 -32.963  1.00  0.730          C  
ATOM  13913  CD1 LEU A 907      52.615  62.833 -33.775  1.00  0.730          C  
ATOM  13914  CD2 LEU A 907      51.046  61.019 -32.975  1.00  0.730          C  
ATOM  13915  H   LEU A 907      54.820  60.334 -31.404  1.00  0.640          H  
ATOM  13916  HA  LEU A 907      52.721  58.771 -32.581  1.00  0.620          H  
ATOM  13917 1HB  LEU A 907      54.441  61.000 -33.602  1.00  0.880          H  
ATOM  13918 2HB  LEU A 907      53.165  60.302 -34.604  1.00  0.880          H  
ATOM  13919  HG  LEU A 907      52.803  61.767 -31.935  1.00  0.880          H  
ATOM  13920 1HD1 LEU A 907      51.955  63.591 -33.350  1.00  0.880          H  
ATOM  13921 2HD1 LEU A 907      53.646  63.190 -33.743  1.00  0.880          H  
ATOM  13922 3HD1 LEU A 907      52.330  62.641 -34.811  1.00  0.880          H  
ATOM  13923 1HD2 LEU A 907      50.386  61.776 -32.549  1.00  0.880          H  
ATOM  13924 2HD2 LEU A 907      50.742  60.807 -33.999  1.00  0.880          H  
ATOM  13925 3HD2 LEU A 907      50.968  60.114 -32.385  1.00  0.880          H  
ATOM  13926  N   THR A 908      55.708  58.173 -33.754  1.00  0.570          N  
ATOM  13927  CA  THR A 908      56.479  57.253 -34.573  1.00  0.600          C  
ATOM  13928  C   THR A 908      56.276  55.788 -34.159  1.00  0.630          C  
ATOM  13929  O   THR A 908      56.103  54.911 -35.026  1.00  0.760          O  
ATOM  13930  CB  THR A 908      57.986  57.606 -34.514  1.00  0.830          C  
ATOM  13931  OG1 THR A 908      58.188  58.934 -35.034  1.00  0.830          O  
ATOM  13932  CG2 THR A 908      58.801  56.621 -35.339  1.00  0.830          C  
ATOM  13933  H   THR A 908      56.209  58.860 -33.194  1.00  0.680          H  
ATOM  13934  HA  THR A 908      56.150  57.364 -35.603  1.00  0.720          H  
ATOM  13935  HB  THR A 908      58.324  57.575 -33.481  1.00  0.990          H  
ATOM  13936  HG1 THR A 908      57.788  59.575 -34.408  1.00  0.990          H  
ATOM  13937 1HG2 THR A 908      59.851  56.896 -35.283  1.00  0.990          H  
ATOM  13938 2HG2 THR A 908      58.678  55.611 -34.954  1.00  0.990          H  
ATOM  13939 3HG2 THR A 908      58.469  56.657 -36.375  1.00  0.990          H  
ATOM  13940  N   THR A 909      56.312  55.497 -32.848  1.00  0.640          N  
ATOM  13941  CA  THR A 909      56.215  54.103 -32.432  1.00  0.670          C  
ATOM  13942  C   THR A 909      54.821  53.639 -31.995  1.00  0.780          C  
ATOM  13943  O   THR A 909      54.571  52.436 -31.947  1.00  1.090          O  
ATOM  13944  CB  THR A 909      57.211  53.798 -31.293  1.00  0.930          C  
ATOM  13945  OG1 THR A 909      56.852  54.518 -30.110  1.00  0.930          O  
ATOM  13946  CG2 THR A 909      58.607  54.261 -31.730  1.00  0.930          C  
ATOM  13947  H   THR A 909      56.499  56.236 -32.157  1.00  0.770          H  
ATOM  13948  HA  THR A 909      56.505  53.486 -33.281  1.00  0.800          H  
ATOM  13949  HB  THR A 909      57.223  52.730 -31.082  1.00  1.110          H  
ATOM  13950  HG1 THR A 909      56.130  54.059 -29.666  1.00  1.110          H  
ATOM  13951 1HG2 THR A 909      59.322  54.054 -30.935  1.00  1.110          H  
ATOM  13952 2HG2 THR A 909      58.899  53.727 -32.633  1.00  1.110          H  
ATOM  13953 3HG2 THR A 909      58.598  55.332 -31.930  1.00  1.110          H  
ATOM  13954  N   THR A 910      53.906  54.546 -31.692  1.00  1.290          N  
ATOM  13955  CA  THR A 910      52.588  54.150 -31.220  1.00  1.450          C  
ATOM  13956  C   THR A 910      51.578  54.040 -32.352  1.00  1.100          C  
ATOM  13957  O   THR A 910      51.443  54.949 -33.172  1.00  1.800          O  
ATOM  13958  CB  THR A 910      52.050  55.155 -30.168  1.00  1.970          C  
ATOM  13959  OG1 THR A 910      52.944  55.206 -29.067  1.00  1.970          O  
ATOM  13960  CG2 THR A 910      50.687  54.721 -29.651  1.00  1.970          C  
ATOM  13961  H   THR A 910      54.130  55.543 -31.714  1.00  1.550          H  
ATOM  13962  HA  THR A 910      52.673  53.174 -30.746  1.00  1.740          H  
ATOM  13963  HB  THR A 910      51.960  56.143 -30.613  1.00  2.360          H  
ATOM  13964  HG1 THR A 910      53.720  55.717 -29.346  1.00  2.360          H  
ATOM  13965 1HG2 THR A 910      50.343  55.439 -28.907  1.00  2.360          H  
ATOM  13966 2HG2 THR A 910      49.985  54.690 -30.452  1.00  2.360          H  
ATOM  13967 3HG2 THR A 910      50.764  53.737 -29.193  1.00  2.360          H  
ATOM  13968  N   SER A 911      50.856  52.921 -32.396  1.00  0.680          N  
ATOM  13969  CA  SER A 911      49.843  52.697 -33.415  1.00  1.020          C  
ATOM  13970  C   SER A 911      48.411  53.105 -33.037  1.00  0.840          C  
ATOM  13971  O   SER A 911      47.593  53.368 -33.913  1.00  1.070          O  
ATOM  13972  CB  SER A 911      49.838  51.227 -33.759  1.00  1.290          C  
ATOM  13973  OG  SER A 911      49.417  50.469 -32.655  1.00  1.290          O  
ATOM  13974  H   SER A 911      51.025  52.195 -31.712  1.00  0.820          H  
ATOM  13975  HA  SER A 911      50.131  53.265 -34.301  1.00  1.220          H  
ATOM  13976 1HB  SER A 911      49.174  51.048 -34.604  1.00  1.550          H  
ATOM  13977 2HB  SER A 911      50.841  50.921 -34.054  1.00  1.550          H  
ATOM  13978  HG  SER A 911      49.575  49.547 -32.891  1.00  1.550          H  
ATOM  13979  N   THR A 912      48.109  53.205 -31.745  1.00  0.640          N  
ATOM  13980  CA  THR A 912      46.752  53.481 -31.272  1.00  0.570          C  
ATOM  13981  C   THR A 912      46.478  54.953 -30.984  1.00  0.520          C  
ATOM  13982  O   THR A 912      45.358  55.339 -30.631  1.00  0.500          O  
ATOM  13983  CB  THR A 912      46.483  52.665 -29.999  1.00  0.830          C  
ATOM  13984  OG1 THR A 912      47.447  53.028 -28.994  1.00  0.830          O  
ATOM  13985  CG2 THR A 912      46.613  51.184 -30.304  1.00  0.830          C  
ATOM  13986  H   THR A 912      48.810  52.999 -31.047  1.00  0.770          H  
ATOM  13987  HA  THR A 912      46.054  53.155 -32.043  1.00  0.680          H  
ATOM  13988  HB  THR A 912      45.480  52.882 -29.632  1.00  0.990          H  
ATOM  13989  HG1 THR A 912      47.146  52.711 -28.133  1.00  0.990          H  
ATOM  13990 1HG2 THR A 912      46.424  50.609 -29.398  1.00  0.990          H  
ATOM  13991 2HG2 THR A 912      45.887  50.908 -31.068  1.00  0.990          H  
ATOM  13992 3HG2 THR A 912      47.614  50.966 -30.665  1.00  0.990          H  
ATOM  13993  N   ALA A 913      47.494  55.783 -31.180  1.00  0.510          N  
ATOM  13994  CA  ALA A 913      47.446  57.208 -30.861  1.00  0.470          C  
ATOM  13995  C   ALA A 913      46.317  57.937 -31.573  1.00  0.400          C  
ATOM  13996  O   ALA A 913      45.715  58.853 -31.015  1.00  0.380          O  
ATOM  13997  CB  ALA A 913      48.771  57.858 -31.242  1.00  0.670          C  
ATOM  13998  H   ALA A 913      48.349  55.374 -31.527  1.00  0.610          H  
ATOM  13999  HA  ALA A 913      47.287  57.306 -29.787  1.00  0.560          H  
ATOM  14000 1HB  ALA A 913      48.745  58.914 -30.974  1.00  0.810          H  
ATOM  14001 2HB  ALA A 913      49.585  57.370 -30.712  1.00  0.810          H  
ATOM  14002 3HB  ALA A 913      48.931  57.762 -32.316  1.00  0.810          H  
ATOM  14003  N   LEU A 914      46.035  57.544 -32.808  1.00  0.400          N  
ATOM  14004  CA  LEU A 914      44.991  58.177 -33.588  1.00  0.370          C  
ATOM  14005  C   LEU A 914      43.800  57.251 -33.779  1.00  0.380          C  
ATOM  14006  O   LEU A 914      43.066  57.376 -34.769  1.00  0.370          O  
ATOM  14007  CB  LEU A 914      45.542  58.648 -34.934  1.00  0.530          C  
ATOM  14008  CG  LEU A 914      46.709  59.683 -34.864  1.00  0.530          C  
ATOM  14009  CD1 LEU A 914      47.165  59.987 -36.242  1.00  0.530          C  
ATOM  14010  CD2 LEU A 914      46.283  60.953 -34.157  1.00  0.530          C  
ATOM  14011  H   LEU A 914      46.564  56.787 -33.223  1.00  0.480          H  
ATOM  14012  HA  LEU A 914      44.621  59.037 -33.040  1.00  0.440          H  
ATOM  14013 1HB  LEU A 914      45.906  57.778 -35.480  1.00  0.640          H  
ATOM  14014 2HB  LEU A 914      44.732  59.092 -35.501  1.00  0.640          H  
ATOM  14015  HG  LEU A 914      47.545  59.241 -34.325  1.00  0.640          H  
ATOM  14016 1HD1 LEU A 914      47.975  60.666 -36.190  1.00  0.640          H  
ATOM  14017 2HD1 LEU A 914      47.488  59.079 -36.726  1.00  0.640          H  
ATOM  14018 3HD1 LEU A 914      46.359  60.433 -36.817  1.00  0.640          H  
ATOM  14019 1HD2 LEU A 914      47.109  61.641 -34.111  1.00  0.640          H  
ATOM  14020 2HD2 LEU A 914      45.453  61.420 -34.680  1.00  0.640          H  
ATOM  14021 3HD2 LEU A 914      45.991  60.714 -33.164  1.00  0.640          H  
ATOM  14022  N   GLY A 915      43.566  56.342 -32.819  1.00  0.400          N  
ATOM  14023  CA  GLY A 915      42.440  55.413 -32.908  1.00  0.410          C  
ATOM  14024  C   GLY A 915      41.115  56.147 -33.124  1.00  0.410          C  
ATOM  14025  O   GLY A 915      40.240  55.648 -33.827  1.00  0.440          O  
ATOM  14026  H   GLY A 915      44.204  56.249 -32.019  1.00  0.480          H  
ATOM  14027 1HA  GLY A 915      42.614  54.710 -33.721  1.00  0.490          H  
ATOM  14028 2HA  GLY A 915      42.391  54.830 -31.988  1.00  0.490          H  
ATOM  14029  N   LYS A 916      40.968  57.347 -32.554  1.00  0.410          N  
ATOM  14030  CA  LYS A 916      39.751  58.134 -32.733  1.00  0.420          C  
ATOM  14031  C   LYS A 916      39.478  58.505 -34.194  1.00  0.430          C  
ATOM  14032  O   LYS A 916      38.323  58.692 -34.577  1.00  0.470          O  
ATOM  14033  CB  LYS A 916      39.785  59.409 -31.895  1.00  0.580          C  
ATOM  14034  CG  LYS A 916      39.638  59.181 -30.405  1.00  0.580          C  
ATOM  14035  CD  LYS A 916      39.654  60.495 -29.646  1.00  0.580          C  
ATOM  14036  CE  LYS A 916      39.440  60.283 -28.152  1.00  0.580          C  
ATOM  14037  NZ  LYS A 916      39.447  61.570 -27.404  1.00  0.580          N  
ATOM  14038  H   LYS A 916      41.706  57.700 -31.959  1.00  0.490          H  
ATOM  14039  HA  LYS A 916      38.910  57.530 -32.392  1.00  0.500          H  
ATOM  14040 1HB  LYS A 916      40.725  59.935 -32.069  1.00  0.700          H  
ATOM  14041 2HB  LYS A 916      38.981  60.067 -32.213  1.00  0.700          H  
ATOM  14042 1HG  LYS A 916      38.696  58.667 -30.212  1.00  0.700          H  
ATOM  14043 2HG  LYS A 916      40.453  58.553 -30.050  1.00  0.700          H  
ATOM  14044 1HD  LYS A 916      40.618  60.985 -29.796  1.00  0.700          H  
ATOM  14045 2HD  LYS A 916      38.876  61.155 -30.033  1.00  0.700          H  
ATOM  14046 1HE  LYS A 916      38.482  59.790 -27.996  1.00  0.700          H  
ATOM  14047 2HE  LYS A 916      40.234  59.647 -27.764  1.00  0.700          H  
ATOM  14048 1HZ  LYS A 916      39.302  61.392 -26.423  1.00  0.700          H  
ATOM  14049 2HZ  LYS A 916      40.336  62.032 -27.534  1.00  0.700          H  
ATOM  14050 3HZ  LYS A 916      38.706  62.164 -27.750  1.00  0.700          H  
ATOM  14051  N   LEU A 917      40.525  58.643 -35.016  1.00  0.400          N  
ATOM  14052  CA  LEU A 917      40.319  59.017 -36.407  1.00  0.410          C  
ATOM  14053  C   LEU A 917      40.129  57.744 -37.227  1.00  0.420          C  
ATOM  14054  O   LEU A 917      39.306  57.700 -38.152  1.00  0.470          O  
ATOM  14055  CB  LEU A 917      41.534  59.805 -36.924  1.00  0.570          C  
ATOM  14056  CG  LEU A 917      41.864  61.139 -36.182  1.00  0.570          C  
ATOM  14057  CD1 LEU A 917      43.157  61.712 -36.752  1.00  0.570          C  
ATOM  14058  CD2 LEU A 917      40.718  62.158 -36.326  1.00  0.570          C  
ATOM  14059  H   LEU A 917      41.476  58.459 -34.699  1.00  0.480          H  
ATOM  14060  HA  LEU A 917      39.416  59.616 -36.494  1.00  0.490          H  
ATOM  14061 1HB  LEU A 917      42.410  59.161 -36.845  1.00  0.680          H  
ATOM  14062 2HB  LEU A 917      41.377  60.044 -37.981  1.00  0.680          H  
ATOM  14063  HG  LEU A 917      42.021  60.927 -35.135  1.00  0.680          H  
ATOM  14064 1HD1 LEU A 917      43.407  62.630 -36.221  1.00  0.680          H  
ATOM  14065 2HD1 LEU A 917      43.959  60.999 -36.632  1.00  0.680          H  
ATOM  14066 3HD1 LEU A 917      43.027  61.927 -37.807  1.00  0.680          H  
ATOM  14067 1HD2 LEU A 917      40.983  63.072 -35.795  1.00  0.680          H  
ATOM  14068 2HD2 LEU A 917      40.562  62.382 -37.383  1.00  0.680          H  
ATOM  14069 3HD2 LEU A 917      39.807  61.757 -35.904  1.00  0.680          H  
ATOM  14070  N   GLN A 918      40.865  56.688 -36.858  1.00  0.390          N  
ATOM  14071  CA  GLN A 918      40.773  55.424 -37.580  1.00  0.380          C  
ATOM  14072  C   GLN A 918      39.375  54.842 -37.405  1.00  0.400          C  
ATOM  14073  O   GLN A 918      38.844  54.212 -38.319  1.00  0.410          O  
ATOM  14074  CB  GLN A 918      41.833  54.421 -37.115  1.00  0.540          C  
ATOM  14075  CG  GLN A 918      41.896  53.130 -37.969  1.00  0.540          C  
ATOM  14076  CD  GLN A 918      42.323  53.412 -39.409  1.00  0.540          C  
ATOM  14077  OE1 GLN A 918      43.394  54.014 -39.600  1.00  0.540          O  
ATOM  14078  NE2 GLN A 918      41.522  53.007 -40.392  1.00  0.540          N  
ATOM  14079  H   GLN A 918      41.527  56.792 -36.084  1.00  0.470          H  
ATOM  14080  HA  GLN A 918      40.922  55.618 -38.641  1.00  0.460          H  
ATOM  14081 1HB  GLN A 918      42.815  54.899 -37.130  1.00  0.640          H  
ATOM  14082 2HB  GLN A 918      41.625  54.137 -36.082  1.00  0.640          H  
ATOM  14083 1HG  GLN A 918      42.608  52.439 -37.523  1.00  0.640          H  
ATOM  14084 2HG  GLN A 918      40.917  52.683 -37.999  1.00  0.640          H  
ATOM  14085 1HE2 GLN A 918      41.758  53.228 -41.368  1.00  0.640          H  
ATOM  14086 2HE2 GLN A 918      40.655  52.488 -40.180  1.00  0.640          H  
ATOM  14087  N   ASP A 919      38.782  55.042 -36.221  1.00  0.400          N  
ATOM  14088  CA  ASP A 919      37.444  54.558 -35.916  1.00  0.410          C  
ATOM  14089  C   ASP A 919      36.420  55.174 -36.864  1.00  0.430          C  
ATOM  14090  O   ASP A 919      35.489  54.494 -37.287  1.00  0.520          O  
ATOM  14091  CB  ASP A 919      37.091  54.882 -34.457  1.00  0.570          C  
ATOM  14092  CG  ASP A 919      35.771  54.275 -33.952  1.00  0.570          C  
ATOM  14093  OD1 ASP A 919      35.634  53.072 -33.969  1.00  0.570          O  
ATOM  14094  OD2 ASP A 919      34.926  55.029 -33.524  1.00  0.570          O  
ATOM  14095  H   ASP A 919      39.302  55.520 -35.483  1.00  0.480          H  
ATOM  14096  HA  ASP A 919      37.431  53.476 -36.042  1.00  0.490          H  
ATOM  14097 1HB  ASP A 919      37.898  54.533 -33.813  1.00  0.680          H  
ATOM  14098 2HB  ASP A 919      37.044  55.969 -34.338  1.00  0.680          H  
ATOM  14099  N   VAL A 920      36.609  56.441 -37.244  1.00  0.380          N  
ATOM  14100  CA  VAL A 920      35.676  57.100 -38.148  1.00  0.410          C  
ATOM  14101  C   VAL A 920      35.717  56.403 -39.488  1.00  0.440          C  
ATOM  14102  O   VAL A 920      34.674  56.099 -40.085  1.00  0.460          O  
ATOM  14103  CB  VAL A 920      36.036  58.595 -38.343  1.00  0.560          C  
ATOM  14104  CG1 VAL A 920      35.175  59.224 -39.450  1.00  0.560          C  
ATOM  14105  CG2 VAL A 920      35.828  59.335 -37.039  1.00  0.560          C  
ATOM  14106  H   VAL A 920      37.410  56.950 -36.885  1.00  0.460          H  
ATOM  14107  HA  VAL A 920      34.669  57.021 -37.735  1.00  0.490          H  
ATOM  14108  HB  VAL A 920      37.077  58.682 -38.648  1.00  0.670          H  
ATOM  14109 1HG1 VAL A 920      35.451  60.277 -39.563  1.00  0.670          H  
ATOM  14110 2HG1 VAL A 920      35.335  58.715 -40.399  1.00  0.670          H  
ATOM  14111 3HG1 VAL A 920      34.130  59.145 -39.171  1.00  0.670          H  
ATOM  14112 1HG2 VAL A 920      36.091  60.371 -37.186  1.00  0.670          H  
ATOM  14113 2HG2 VAL A 920      34.785  59.260 -36.738  1.00  0.670          H  
ATOM  14114 3HG2 VAL A 920      36.459  58.904 -36.264  1.00  0.670          H  
ATOM  14115  N   VAL A 921      36.937  56.141 -39.951  1.00  0.430          N  
ATOM  14116  CA  VAL A 921      37.122  55.482 -41.227  1.00  0.440          C  
ATOM  14117  C   VAL A 921      36.517  54.099 -41.209  1.00  0.460          C  
ATOM  14118  O   VAL A 921      35.854  53.691 -42.172  1.00  0.480          O  
ATOM  14119  CB  VAL A 921      38.613  55.287 -41.561  1.00  0.610          C  
ATOM  14120  CG1 VAL A 921      38.753  54.416 -42.839  1.00  0.610          C  
ATOM  14121  CG2 VAL A 921      39.282  56.612 -41.723  1.00  0.610          C  
ATOM  14122  H   VAL A 921      37.740  56.462 -39.396  1.00  0.520          H  
ATOM  14123  HA  VAL A 921      36.641  56.077 -42.002  1.00  0.530          H  
ATOM  14124  HB  VAL A 921      39.093  54.747 -40.747  1.00  0.730          H  
ATOM  14125 1HG1 VAL A 921      39.786  54.269 -43.049  1.00  0.730          H  
ATOM  14126 2HG1 VAL A 921      38.295  53.438 -42.709  1.00  0.730          H  
ATOM  14127 3HG1 VAL A 921      38.278  54.926 -43.675  1.00  0.730          H  
ATOM  14128 1HG2 VAL A 921      40.333  56.452 -41.942  1.00  0.730          H  
ATOM  14129 2HG2 VAL A 921      38.809  57.141 -42.539  1.00  0.730          H  
ATOM  14130 3HG2 VAL A 921      39.187  57.188 -40.804  1.00  0.730          H  
ATOM  14131  N   ASN A 922      36.783  53.362 -40.133  1.00  0.460          N  
ATOM  14132  CA  ASN A 922      36.317  52.006 -40.033  1.00  0.480          C  
ATOM  14133  C   ASN A 922      34.804  51.953 -40.007  1.00  0.490          C  
ATOM  14134  O   ASN A 922      34.221  51.123 -40.699  1.00  0.510          O  
ATOM  14135  CB  ASN A 922      36.874  51.362 -38.790  1.00  0.660          C  
ATOM  14136  CG  ASN A 922      38.363  51.170 -38.861  1.00  0.660          C  
ATOM  14137  OD1 ASN A 922      39.012  51.278 -39.922  1.00  0.660          O  
ATOM  14138  ND2 ASN A 922      38.928  50.866 -37.726  1.00  0.660          N  
ATOM  14139  H   ASN A 922      37.362  53.755 -39.386  1.00  0.550          H  
ATOM  14140  HA  ASN A 922      36.656  51.455 -40.909  1.00  0.580          H  
ATOM  14141 1HB  ASN A 922      36.641  51.990 -37.929  1.00  0.800          H  
ATOM  14142 2HB  ASN A 922      36.393  50.397 -38.631  1.00  0.800          H  
ATOM  14143 1HD2 ASN A 922      39.913  50.712 -37.683  1.00  0.800          H  
ATOM  14144 2HD2 ASN A 922      38.374  50.784 -36.897  1.00  0.800          H  
ATOM  14145  N   GLN A 923      34.156  52.862 -39.263  1.00  0.500          N  
ATOM  14146  CA  GLN A 923      32.701  52.859 -39.188  1.00  0.530          C  
ATOM  14147  C   GLN A 923      32.090  53.114 -40.548  1.00  0.560          C  
ATOM  14148  O   GLN A 923      31.104  52.465 -40.909  1.00  0.590          O  
ATOM  14149  CB  GLN A 923      32.206  53.937 -38.226  1.00  0.730          C  
ATOM  14150  CG  GLN A 923      32.464  53.673 -36.757  1.00  0.730          C  
ATOM  14151  CD  GLN A 923      32.117  54.886 -35.925  1.00  0.730          C  
ATOM  14152  OE1 GLN A 923      31.788  55.943 -36.484  1.00  0.730          O  
ATOM  14153  NE2 GLN A 923      32.191  54.759 -34.615  1.00  0.730          N  
ATOM  14154  H   GLN A 923      34.684  53.528 -38.691  1.00  0.600          H  
ATOM  14155  HA  GLN A 923      32.374  51.880 -38.838  1.00  0.640          H  
ATOM  14156 1HB  GLN A 923      32.703  54.878 -38.477  1.00  0.880          H  
ATOM  14157 2HB  GLN A 923      31.138  54.085 -38.365  1.00  0.880          H  
ATOM  14158 1HG  GLN A 923      31.825  52.853 -36.439  1.00  0.880          H  
ATOM  14159 2HG  GLN A 923      33.497  53.407 -36.587  1.00  0.880          H  
ATOM  14160 1HE2 GLN A 923      31.998  55.539 -34.020  1.00  0.880          H  
ATOM  14161 2HE2 GLN A 923      32.492  53.893 -34.203  1.00  0.880          H  
ATOM  14162  N   ASN A 924      32.676  54.048 -41.309  1.00  0.570          N  
ATOM  14163  CA  ASN A 924      32.191  54.362 -42.643  1.00  0.610          C  
ATOM  14164  C   ASN A 924      32.298  53.155 -43.551  1.00  0.570          C  
ATOM  14165  O   ASN A 924      31.332  52.778 -44.228  1.00  0.570          O  
ATOM  14166  CB  ASN A 924      32.988  55.504 -43.247  1.00  0.840          C  
ATOM  14167  CG  ASN A 924      32.497  55.934 -44.614  1.00  0.840          C  
ATOM  14168  OD1 ASN A 924      31.391  56.462 -44.756  1.00  0.840          O  
ATOM  14169  ND2 ASN A 924      33.320  55.727 -45.618  1.00  0.840          N  
ATOM  14170  H   ASN A 924      33.459  54.592 -40.924  1.00  0.680          H  
ATOM  14171  HA  ASN A 924      31.139  54.641 -42.578  1.00  0.730          H  
ATOM  14172 1HB  ASN A 924      32.952  56.361 -42.572  1.00  1.010          H  
ATOM  14173 2HB  ASN A 924      34.034  55.209 -43.328  1.00  1.010          H  
ATOM  14174 1HD2 ASN A 924      33.077  56.015 -46.547  1.00  1.010          H  
ATOM  14175 2HD2 ASN A 924      34.207  55.294 -45.455  1.00  1.010          H  
ATOM  14176  N   ALA A 925      33.495  52.560 -43.588  1.00  0.550          N  
ATOM  14177  CA  ALA A 925      33.732  51.422 -44.448  1.00  0.540          C  
ATOM  14178  C   ALA A 925      32.829  50.257 -44.085  1.00  0.540          C  
ATOM  14179  O   ALA A 925      32.312  49.577 -44.973  1.00  0.550          O  
ATOM  14180  CB  ALA A 925      35.185  50.998 -44.351  1.00  0.760          C  
ATOM  14181  H   ALA A 925      34.260  52.916 -43.004  1.00  0.660          H  
ATOM  14182  HA  ALA A 925      33.508  51.719 -45.471  1.00  0.650          H  
ATOM  14183 1HB  ALA A 925      35.366  50.157 -45.016  1.00  0.910          H  
ATOM  14184 2HB  ALA A 925      35.825  51.835 -44.632  1.00  0.910          H  
ATOM  14185 3HB  ALA A 925      35.403  50.706 -43.321  1.00  0.910          H  
ATOM  14186  N   GLN A 926      32.623  50.021 -42.787  1.00  0.540          N  
ATOM  14187  CA  GLN A 926      31.783  48.930 -42.342  1.00  0.540          C  
ATOM  14188  C   GLN A 926      30.336  49.168 -42.721  1.00  0.540          C  
ATOM  14189  O   GLN A 926      29.660  48.237 -43.173  1.00  0.540          O  
ATOM  14190  CB  GLN A 926      31.911  48.758 -40.834  1.00  0.760          C  
ATOM  14191  CG  GLN A 926      33.254  48.210 -40.371  1.00  0.760          C  
ATOM  14192  CD  GLN A 926      33.404  48.319 -38.871  1.00  0.760          C  
ATOM  14193  OE1 GLN A 926      32.593  48.992 -38.223  1.00  0.760          O  
ATOM  14194  NE2 GLN A 926      34.422  47.672 -38.313  1.00  0.760          N  
ATOM  14195  H   GLN A 926      33.092  50.597 -42.083  1.00  0.650          H  
ATOM  14196  HA  GLN A 926      32.119  48.017 -42.827  1.00  0.650          H  
ATOM  14197 1HB  GLN A 926      31.767  49.730 -40.359  1.00  0.910          H  
ATOM  14198 2HB  GLN A 926      31.126  48.096 -40.471  1.00  0.910          H  
ATOM  14199 1HG  GLN A 926      33.299  47.155 -40.634  1.00  0.910          H  
ATOM  14200 2HG  GLN A 926      34.064  48.737 -40.855  1.00  0.910          H  
ATOM  14201 1HE2 GLN A 926      34.559  47.713 -37.322  1.00  0.910          H  
ATOM  14202 2HE2 GLN A 926      35.049  47.136 -38.880  1.00  0.910          H  
ATOM  14203  N   ALA A 927      29.853  50.412 -42.568  1.00  0.540          N  
ATOM  14204  CA  ALA A 927      28.475  50.727 -42.906  1.00  0.550          C  
ATOM  14205  C   ALA A 927      28.204  50.462 -44.381  1.00  0.560          C  
ATOM  14206  O   ALA A 927      27.156  49.905 -44.732  1.00  0.560          O  
ATOM  14207  CB  ALA A 927      28.186  52.183 -42.575  1.00  0.770          C  
ATOM  14208  H   ALA A 927      30.436  51.143 -42.144  1.00  0.650          H  
ATOM  14209  HA  ALA A 927      27.824  50.085 -42.315  1.00  0.660          H  
ATOM  14210 1HB  ALA A 927      27.154  52.415 -42.796  1.00  0.920          H  
ATOM  14211 2HB  ALA A 927      28.378  52.349 -41.517  1.00  0.920          H  
ATOM  14212 3HB  ALA A 927      28.843  52.826 -43.163  1.00  0.920          H  
ATOM  14213  N   LEU A 928      29.156  50.838 -45.241  1.00  0.560          N  
ATOM  14214  CA  LEU A 928      29.006  50.631 -46.672  1.00  0.580          C  
ATOM  14215  C   LEU A 928      29.213  49.180 -47.076  1.00  0.570          C  
ATOM  14216  O   LEU A 928      28.511  48.683 -47.959  1.00  0.570          O  
ATOM  14217  CB  LEU A 928      29.963  51.547 -47.423  1.00  0.800          C  
ATOM  14218  CG  LEU A 928      29.658  53.065 -47.367  1.00  0.800          C  
ATOM  14219  CD1 LEU A 928      30.835  53.814 -47.930  1.00  0.800          C  
ATOM  14220  CD2 LEU A 928      28.403  53.383 -48.216  1.00  0.800          C  
ATOM  14221  H   LEU A 928      29.984  51.331 -44.883  1.00  0.670          H  
ATOM  14222  HA  LEU A 928      27.990  50.896 -46.938  1.00  0.700          H  
ATOM  14223 1HB  LEU A 928      30.966  51.394 -47.016  1.00  0.960          H  
ATOM  14224 2HB  LEU A 928      29.962  51.254 -48.464  1.00  0.960          H  
ATOM  14225  HG  LEU A 928      29.507  53.377 -46.330  1.00  0.960          H  
ATOM  14226 1HD1 LEU A 928      30.638  54.884 -47.893  1.00  0.960          H  
ATOM  14227 2HD1 LEU A 928      31.723  53.592 -47.335  1.00  0.960          H  
ATOM  14228 3HD1 LEU A 928      31.005  53.513 -48.964  1.00  0.960          H  
ATOM  14229 1HD2 LEU A 928      28.213  54.450 -48.197  1.00  0.960          H  
ATOM  14230 2HD2 LEU A 928      28.592  53.074 -49.237  1.00  0.960          H  
ATOM  14231 3HD2 LEU A 928      27.530  52.864 -47.837  1.00  0.960          H  
ATOM  14232  N   ASN A 929      30.157  48.481 -46.443  1.00  0.560          N  
ATOM  14233  CA  ASN A 929      30.376  47.089 -46.790  1.00  0.550          C  
ATOM  14234  C   ASN A 929      29.157  46.279 -46.390  1.00  0.550          C  
ATOM  14235  O   ASN A 929      28.751  45.363 -47.109  1.00  0.550          O  
ATOM  14236  CB  ASN A 929      31.620  46.565 -46.111  1.00  0.770          C  
ATOM  14237  CG  ASN A 929      32.878  47.101 -46.716  1.00  0.770          C  
ATOM  14238  OD1 ASN A 929      32.927  47.485 -47.898  1.00  0.770          O  
ATOM  14239  ND2 ASN A 929      33.916  47.146 -45.920  1.00  0.770          N  
ATOM  14240  H   ASN A 929      30.761  48.922 -45.744  1.00  0.670          H  
ATOM  14241  HA  ASN A 929      30.489  47.005 -47.871  1.00  0.660          H  
ATOM  14242 1HB  ASN A 929      31.593  46.847 -45.057  1.00  0.930          H  
ATOM  14243 2HB  ASN A 929      31.634  45.478 -46.161  1.00  0.930          H  
ATOM  14244 1HD2 ASN A 929      34.786  47.500 -46.255  1.00  0.930          H  
ATOM  14245 2HD2 ASN A 929      33.836  46.834 -44.974  1.00  0.930          H  
ATOM  14246  N   THR A 930      28.540  46.649 -45.264  1.00  0.550          N  
ATOM  14247  CA  THR A 930      27.348  45.982 -44.791  1.00  0.550          C  
ATOM  14248  C   THR A 930      26.230  46.239 -45.787  1.00  0.550          C  
ATOM  14249  O   THR A 930      25.570  45.308 -46.250  1.00  0.550          O  
ATOM  14250  CB  THR A 930      26.941  46.481 -43.388  1.00  0.770          C  
ATOM  14251  OG1 THR A 930      27.995  46.209 -42.452  1.00  0.770          O  
ATOM  14252  CG2 THR A 930      25.677  45.765 -42.940  1.00  0.770          C  
ATOM  14253  H   THR A 930      28.934  47.397 -44.692  1.00  0.660          H  
ATOM  14254  HA  THR A 930      27.535  44.911 -44.741  1.00  0.660          H  
ATOM  14255  HB  THR A 930      26.762  47.557 -43.417  1.00  0.920          H  
ATOM  14256  HG1 THR A 930      28.748  46.815 -42.640  1.00  0.920          H  
ATOM  14257 1HG2 THR A 930      25.397  46.117 -41.951  1.00  0.920          H  
ATOM  14258 2HG2 THR A 930      24.879  45.977 -43.633  1.00  0.920          H  
ATOM  14259 3HG2 THR A 930      25.858  44.693 -42.908  1.00  0.920          H  
ATOM  14260  N   LEU A 931      26.063  47.502 -46.197  1.00  0.560          N  
ATOM  14261  CA  LEU A 931      25.000  47.852 -47.122  1.00  0.570          C  
ATOM  14262  C   LEU A 931      25.117  47.030 -48.421  1.00  0.580          C  
ATOM  14263  O   LEU A 931      24.098  46.616 -48.984  1.00  0.590          O  
ATOM  14264  CB  LEU A 931      25.029  49.380 -47.371  1.00  0.790          C  
ATOM  14265  CG  LEU A 931      23.900  50.007 -48.229  1.00  0.790          C  
ATOM  14266  CD1 LEU A 931      22.513  49.756 -47.565  1.00  0.790          C  
ATOM  14267  CD2 LEU A 931      24.150  51.508 -48.363  1.00  0.790          C  
ATOM  14268  H   LEU A 931      26.625  48.256 -45.790  1.00  0.670          H  
ATOM  14269  HA  LEU A 931      24.060  47.598 -46.643  1.00  0.680          H  
ATOM  14270 1HB  LEU A 931      25.031  49.884 -46.404  1.00  0.950          H  
ATOM  14271 2HB  LEU A 931      25.972  49.614 -47.866  1.00  0.950          H  
ATOM  14272  HG  LEU A 931      23.911  49.559 -49.196  1.00  0.950          H  
ATOM  14273 1HD1 LEU A 931      21.732  50.182 -48.170  1.00  0.950          H  
ATOM  14274 2HD1 LEU A 931      22.327  48.695 -47.471  1.00  0.950          H  
ATOM  14275 3HD1 LEU A 931      22.487  50.205 -46.580  1.00  0.950          H  
ATOM  14276 1HD2 LEU A 931      23.376  51.963 -48.978  1.00  0.950          H  
ATOM  14277 2HD2 LEU A 931      24.142  51.954 -47.388  1.00  0.950          H  
ATOM  14278 3HD2 LEU A 931      25.116  51.668 -48.814  1.00  0.950          H  
ATOM  14279  N   VAL A 932      26.347  46.787 -48.906  1.00  0.570          N  
ATOM  14280  CA  VAL A 932      26.520  45.947 -50.096  1.00  0.570          C  
ATOM  14281  C   VAL A 932      26.199  44.477 -49.772  1.00  0.570          C  
ATOM  14282  O   VAL A 932      25.486  43.806 -50.510  1.00  0.570          O  
ATOM  14283  CB  VAL A 932      27.961  46.010 -50.665  1.00  0.800          C  
ATOM  14284  CG1 VAL A 932      28.138  45.001 -51.829  1.00  0.800          C  
ATOM  14285  CG2 VAL A 932      28.257  47.375 -51.156  1.00  0.800          C  
ATOM  14286  H   VAL A 932      27.151  47.232 -48.448  1.00  0.680          H  
ATOM  14287  HA  VAL A 932      25.828  46.293 -50.863  1.00  0.680          H  
ATOM  14288  HB  VAL A 932      28.667  45.747 -49.872  1.00  0.960          H  
ATOM  14289 1HG1 VAL A 932      29.159  45.063 -52.204  1.00  0.960          H  
ATOM  14290 2HG1 VAL A 932      27.950  43.984 -51.491  1.00  0.960          H  
ATOM  14291 3HG1 VAL A 932      27.443  45.247 -52.633  1.00  0.960          H  
ATOM  14292 1HG2 VAL A 932      29.276  47.395 -51.533  1.00  0.960          H  
ATOM  14293 2HG2 VAL A 932      27.560  47.643 -51.952  1.00  0.960          H  
ATOM  14294 3HG2 VAL A 932      28.159  48.064 -50.334  1.00  0.960          H  
ATOM  14295  N   LYS A 933      26.736  43.944 -48.673  1.00  0.560          N  
ATOM  14296  CA  LYS A 933      26.514  42.538 -48.322  1.00  0.550          C  
ATOM  14297  C   LYS A 933      25.035  42.197 -48.151  1.00  0.560          C  
ATOM  14298  O   LYS A 933      24.599  41.113 -48.557  1.00  0.570          O  
ATOM  14299  CB  LYS A 933      27.309  42.165 -47.073  1.00  0.770          C  
ATOM  14300  CG  LYS A 933      28.820  42.077 -47.318  1.00  0.770          C  
ATOM  14301  CD  LYS A 933      29.590  41.756 -46.046  1.00  0.770          C  
ATOM  14302  CE  LYS A 933      31.096  41.705 -46.309  1.00  0.770          C  
ATOM  14303  NZ  LYS A 933      31.872  41.406 -45.070  1.00  0.770          N  
ATOM  14304  H   LYS A 933      27.331  44.521 -48.072  1.00  0.670          H  
ATOM  14305  HA  LYS A 933      26.891  41.930 -49.143  1.00  0.660          H  
ATOM  14306 1HB  LYS A 933      27.136  42.919 -46.301  1.00  0.930          H  
ATOM  14307 2HB  LYS A 933      26.963  41.208 -46.687  1.00  0.930          H  
ATOM  14308 1HG  LYS A 933      29.012  41.293 -48.050  1.00  0.930          H  
ATOM  14309 2HG  LYS A 933      29.179  43.014 -47.730  1.00  0.930          H  
ATOM  14310 1HD  LYS A 933      29.387  42.529 -45.301  1.00  0.930          H  
ATOM  14311 2HD  LYS A 933      29.263  40.796 -45.651  1.00  0.930          H  
ATOM  14312 1HE  LYS A 933      31.303  40.935 -47.051  1.00  0.930          H  
ATOM  14313 2HE  LYS A 933      31.420  42.672 -46.703  1.00  0.930          H  
ATOM  14314 1HZ  LYS A 933      32.859  41.384 -45.286  1.00  0.930          H  
ATOM  14315 2HZ  LYS A 933      31.695  42.122 -44.380  1.00  0.930          H  
ATOM  14316 3HZ  LYS A 933      31.589  40.510 -44.704  1.00  0.930          H  
ATOM  14317  N   GLN A 934      24.253  43.142 -47.628  1.00  0.560          N  
ATOM  14318  CA  GLN A 934      22.819  42.972 -47.410  1.00  0.570          C  
ATOM  14319  C   GLN A 934      22.055  42.683 -48.704  1.00  0.590          C  
ATOM  14320  O   GLN A 934      20.967  42.113 -48.663  1.00  0.610          O  
ATOM  14321  CB  GLN A 934      22.238  44.200 -46.699  1.00  0.790          C  
ATOM  14322  CG  GLN A 934      22.649  44.326 -45.224  1.00  0.790          C  
ATOM  14323  CD  GLN A 934      22.229  45.650 -44.597  1.00  0.790          C  
ATOM  14324  OE1 GLN A 934      22.113  46.666 -45.279  1.00  0.790          O  
ATOM  14325  NE2 GLN A 934      21.995  45.638 -43.293  1.00  0.790          N  
ATOM  14326  H   GLN A 934      24.702  44.005 -47.303  1.00  0.670          H  
ATOM  14327  HA  GLN A 934      22.685  42.115 -46.750  1.00  0.680          H  
ATOM  14328 1HB  GLN A 934      22.574  45.104 -47.218  1.00  0.950          H  
ATOM  14329 2HB  GLN A 934      21.151  44.176 -46.749  1.00  0.950          H  
ATOM  14330 1HG  GLN A 934      22.157  43.531 -44.670  1.00  0.950          H  
ATOM  14331 2HG  GLN A 934      23.719  44.217 -45.132  1.00  0.950          H  
ATOM  14332 1HE2 GLN A 934      21.711  46.478 -42.826  1.00  0.950          H  
ATOM  14333 2HE2 GLN A 934      22.098  44.790 -42.771  1.00  0.950          H  
ATOM  14334  N   LEU A 935      22.611  43.042 -49.861  1.00  0.590          N  
ATOM  14335  CA  LEU A 935      21.958  42.787 -51.139  1.00  0.610          C  
ATOM  14336  C   LEU A 935      21.816  41.295 -51.389  1.00  0.590          C  
ATOM  14337  O   LEU A 935      20.950  40.862 -52.152  1.00  0.590          O  
ATOM  14338  CB  LEU A 935      22.753  43.426 -52.288  1.00  0.850          C  
ATOM  14339  CG  LEU A 935      22.737  44.966 -52.371  1.00  0.850          C  
ATOM  14340  CD1 LEU A 935      23.779  45.431 -53.359  1.00  0.850          C  
ATOM  14341  CD2 LEU A 935      21.341  45.425 -52.859  1.00  0.850          C  
ATOM  14342  H   LEU A 935      23.548  43.455 -49.875  1.00  0.710          H  
ATOM  14343  HA  LEU A 935      20.961  43.211 -51.099  1.00  0.730          H  
ATOM  14344 1HB  LEU A 935      23.791  43.112 -52.200  1.00  1.020          H  
ATOM  14345 2HB  LEU A 935      22.364  43.040 -53.229  1.00  1.020          H  
ATOM  14346  HG  LEU A 935      22.963  45.397 -51.393  1.00  1.020          H  
ATOM  14347 1HD1 LEU A 935      23.757  46.514 -53.420  1.00  1.020          H  
ATOM  14348 2HD1 LEU A 935      24.768  45.106 -53.026  1.00  1.020          H  
ATOM  14349 3HD1 LEU A 935      23.565  45.007 -54.337  1.00  1.020          H  
ATOM  14350 1HD2 LEU A 935      21.313  46.501 -52.946  1.00  1.020          H  
ATOM  14351 2HD2 LEU A 935      21.127  44.995 -53.838  1.00  1.020          H  
ATOM  14352 3HD2 LEU A 935      20.595  45.113 -52.164  1.00  1.020          H  
ATOM  14353  N   SER A 936      22.686  40.489 -50.774  1.00  0.580          N  
ATOM  14354  CA  SER A 936      22.657  39.052 -50.967  1.00  0.580          C  
ATOM  14355  C   SER A 936      21.502  38.361 -50.240  1.00  0.590          C  
ATOM  14356  O   SER A 936      21.235  37.185 -50.511  1.00  0.610          O  
ATOM  14357  CB  SER A 936      23.967  38.439 -50.508  1.00  0.810          C  
ATOM  14358  OG  SER A 936      24.112  38.530 -49.115  1.00  0.810          O  
ATOM  14359  H   SER A 936      23.387  40.866 -50.136  1.00  0.700          H  
ATOM  14360  HA  SER A 936      22.543  38.861 -52.034  1.00  0.700          H  
ATOM  14361 1HB  SER A 936      23.996  37.394 -50.810  1.00  0.970          H  
ATOM  14362 2HB  SER A 936      24.799  38.946 -50.995  1.00  0.970          H  
ATOM  14363  HG  SER A 936      24.403  39.446 -48.928  1.00  0.970          H  
ATOM  14364  N   SER A 937      20.837  39.048 -49.298  1.00  0.600          N  
ATOM  14365  CA  SER A 937      19.715  38.437 -48.595  1.00  0.610          C  
ATOM  14366  C   SER A 937      18.552  38.281 -49.536  1.00  0.620          C  
ATOM  14367  O   SER A 937      18.363  39.105 -50.431  1.00  0.630          O  
ATOM  14368  CB  SER A 937      19.280  39.233 -47.393  1.00  0.850          C  
ATOM  14369  OG  SER A 937      18.108  38.665 -46.826  1.00  0.850          O  
ATOM  14370  H   SER A 937      21.070  40.025 -49.105  1.00  0.720          H  
ATOM  14371  HA  SER A 937      20.016  37.446 -48.255  1.00  0.730          H  
ATOM  14372 1HB  SER A 937      20.079  39.241 -46.657  1.00  1.020          H  
ATOM  14373 2HB  SER A 937      19.101  40.251 -47.681  1.00  1.020          H  
ATOM  14374  HG  SER A 937      17.921  39.199 -46.043  1.00  1.020          H  
ATOM  14375  N   ASN A 938      17.795  37.201 -49.401  1.00  0.610          N  
ATOM  14376  CA  ASN A 938      16.640  37.055 -50.258  1.00  0.630          C  
ATOM  14377  C   ASN A 938      15.418  37.771 -49.704  1.00  0.670          C  
ATOM  14378  O   ASN A 938      14.402  37.861 -50.371  1.00  1.150          O  
ATOM  14379  CB  ASN A 938      16.364  35.598 -50.480  1.00  0.870          C  
ATOM  14380  CG  ASN A 938      16.065  34.947 -49.195  1.00  0.870          C  
ATOM  14381  OD1 ASN A 938      16.797  35.185 -48.211  1.00  0.870          O  
ATOM  14382  ND2 ASN A 938      15.033  34.160 -49.151  1.00  0.870          N  
ATOM  14383  H   ASN A 938      17.988  36.509 -48.679  1.00  0.730          H  
ATOM  14384  HA  ASN A 938      16.861  37.510 -51.221  1.00  0.760          H  
ATOM  14385 1HB  ASN A 938      15.520  35.481 -51.158  1.00  1.050          H  
ATOM  14386 2HB  ASN A 938      17.229  35.121 -50.942  1.00  1.050          H  
ATOM  14387 1HD2 ASN A 938      14.788  33.689 -48.306  1.00  1.050          H  
ATOM  14388 2HD2 ASN A 938      14.473  34.022 -49.997  1.00  1.050          H  
ATOM  14389  N   PHE A 939      15.469  38.236 -48.466  1.00  0.760          N  
ATOM  14390  CA  PHE A 939      14.325  38.929 -47.863  1.00  0.680          C  
ATOM  14391  C   PHE A 939      12.969  38.202 -48.005  1.00  0.730          C  
ATOM  14392  O   PHE A 939      11.931  38.844 -48.159  1.00  0.770          O  
ATOM  14393  CB  PHE A 939      14.215  40.335 -48.444  1.00  0.980          C  
ATOM  14394  CG  PHE A 939      15.441  41.166 -48.204  1.00  0.980          C  
ATOM  14395  CD1 PHE A 939      16.382  41.353 -49.195  1.00  0.980          C  
ATOM  14396  CD2 PHE A 939      15.650  41.781 -46.971  1.00  0.980          C  
ATOM  14397  CE1 PHE A 939      17.492  42.124 -48.967  1.00  0.980          C  
ATOM  14398  CE2 PHE A 939      16.764  42.563 -46.754  1.00  0.980          C  
ATOM  14399  CZ  PHE A 939      17.683  42.731 -47.757  1.00  0.980          C  
ATOM  14400  H   PHE A 939      16.344  38.160 -47.946  1.00  0.910          H  
ATOM  14401  HA  PHE A 939      14.532  39.026 -46.797  1.00  0.820          H  
ATOM  14402 1HB  PHE A 939      14.037  40.282 -49.512  1.00  1.180          H  
ATOM  14403 2HB  PHE A 939      13.360  40.850 -48.006  1.00  1.180          H  
ATOM  14404  HD1 PHE A 939      16.254  40.877 -50.163  1.00  1.180          H  
ATOM  14405  HD2 PHE A 939      14.914  41.651 -46.173  1.00  1.180          H  
ATOM  14406  HE1 PHE A 939      18.234  42.247 -49.750  1.00  1.180          H  
ATOM  14407  HE2 PHE A 939      16.919  43.049 -45.789  1.00  1.180          H  
ATOM  14408  HZ  PHE A 939      18.573  43.338 -47.592  1.00  1.180          H  
ATOM  14409  N   GLY A 940      12.962  36.869 -47.951  1.00  0.740          N  
ATOM  14410  CA  GLY A 940      11.728  36.091 -48.107  1.00  0.780          C  
ATOM  14411  C   GLY A 940      11.420  35.691 -49.561  1.00  0.760          C  
ATOM  14412  O   GLY A 940      10.474  34.941 -49.818  1.00  0.830          O  
ATOM  14413  H   GLY A 940      13.829  36.378 -47.774  1.00  0.890          H  
ATOM  14414 1HA  GLY A 940      11.802  35.190 -47.498  1.00  0.940          H  
ATOM  14415 2HA  GLY A 940      10.894  36.667 -47.710  1.00  0.940          H  
ATOM  14416  N   ALA A 941      12.191  36.207 -50.503  1.00  0.700          N  
ATOM  14417  CA  ALA A 941      12.033  35.925 -51.922  1.00  0.710          C  
ATOM  14418  C   ALA A 941      12.656  34.581 -52.293  1.00  0.690          C  
ATOM  14419  O   ALA A 941      13.485  34.022 -51.568  1.00  0.680          O  
ATOM  14420  CB  ALA A 941      12.649  37.029 -52.778  1.00  0.990          C  
ATOM  14421  H   ALA A 941      12.930  36.849 -50.231  1.00  0.840          H  
ATOM  14422  HA  ALA A 941      10.970  35.874 -52.126  1.00  0.850          H  
ATOM  14423 1HB  ALA A 941      12.484  36.816 -53.835  1.00  1.190          H  
ATOM  14424 2HB  ALA A 941      12.190  37.984 -52.531  1.00  1.190          H  
ATOM  14425 3HB  ALA A 941      13.715  37.086 -52.592  1.00  1.190          H  
ATOM  14426  N   ILE A 942      12.278  34.066 -53.456  1.00  0.700          N  
ATOM  14427  CA  ILE A 942      12.879  32.832 -53.965  1.00  0.700          C  
ATOM  14428  C   ILE A 942      14.385  32.971 -54.250  1.00  0.680          C  
ATOM  14429  O   ILE A 942      15.127  31.991 -54.196  1.00  0.700          O  
ATOM  14430  CB  ILE A 942      12.152  32.361 -55.255  1.00  0.980          C  
ATOM  14431  CG1 ILE A 942      12.304  33.454 -56.410  1.00  0.980          C  
ATOM  14432  CG2 ILE A 942      10.685  32.034 -54.941  1.00  0.980          C  
ATOM  14433  CD1 ILE A 942      11.790  33.045 -57.747  1.00  0.980          C  
ATOM  14434  H   ILE A 942      11.539  34.551 -53.965  1.00  0.840          H  
ATOM  14435  HA  ILE A 942      12.754  32.062 -53.205  1.00  0.840          H  
ATOM  14436  HB  ILE A 942      12.637  31.456 -55.616  1.00  1.180          H  
ATOM  14437 1HG1 ILE A 942      11.794  34.360 -56.108  1.00  1.180          H  
ATOM  14438 2HG1 ILE A 942      13.343  33.676 -56.570  1.00  1.180          H  
ATOM  14439 1HG2 ILE A 942      10.176  31.667 -55.826  1.00  1.180          H  
ATOM  14440 2HG2 ILE A 942      10.653  31.265 -54.171  1.00  1.180          H  
ATOM  14441 3HG2 ILE A 942      10.181  32.907 -54.579  1.00  1.180          H  
ATOM  14442 1HD1 ILE A 942      11.948  33.851 -58.457  1.00  1.180          H  
ATOM  14443 2HD1 ILE A 942      12.315  32.160 -58.087  1.00  1.180          H  
ATOM  14444 3HD1 ILE A 942      10.735  32.836 -57.681  1.00  1.180          H  
ATOM  14445  N   SER A 943      14.817  34.189 -54.563  1.00  0.660          N  
ATOM  14446  CA  SER A 943      16.200  34.514 -54.878  1.00  0.660          C  
ATOM  14447  C   SER A 943      16.465  35.988 -54.711  1.00  0.640          C  
ATOM  14448  O   SER A 943      15.621  36.817 -55.031  1.00  0.640          O  
ATOM  14449  CB  SER A 943      16.583  34.126 -56.296  1.00  0.920          C  
ATOM  14450  OG  SER A 943      17.919  34.546 -56.564  1.00  0.920          O  
ATOM  14451  H   SER A 943      14.135  34.932 -54.575  1.00  0.790          H  
ATOM  14452  HA  SER A 943      16.846  33.971 -54.186  1.00  0.790          H  
ATOM  14453 1HB  SER A 943      16.504  33.048 -56.418  1.00  1.110          H  
ATOM  14454 2HB  SER A 943      15.900  34.592 -57.007  1.00  1.110          H  
ATOM  14455  HG  SER A 943      18.171  34.185 -57.471  1.00  1.110          H  
ATOM  14456  N   SER A 944      17.671  36.312 -54.252  1.00  0.640          N  
ATOM  14457  CA  SER A 944      18.159  37.682 -54.099  1.00  0.630          C  
ATOM  14458  C   SER A 944      18.519  38.329 -55.441  1.00  0.630          C  
ATOM  14459  O   SER A 944      18.731  39.549 -55.551  1.00  0.640          O  
ATOM  14460  CB  SER A 944      19.363  37.659 -53.188  1.00  0.890          C  
ATOM  14461  OG  SER A 944      20.437  36.972 -53.779  1.00  0.890          O  
ATOM  14462  H   SER A 944      18.312  35.567 -54.004  1.00  0.770          H  
ATOM  14463  HA  SER A 944      17.387  38.276 -53.630  1.00  0.760          H  
ATOM  14464 1HB  SER A 944      19.663  38.679 -52.946  1.00  1.060          H  
ATOM  14465 2HB  SER A 944      19.099  37.174 -52.256  1.00  1.060          H  
ATOM  14466  HG  SER A 944      21.123  36.940 -53.094  1.00  1.060          H  
ATOM  14467  N   VAL A 945      18.584  37.514 -56.486  1.00  0.630          N  
ATOM  14468  CA  VAL A 945      18.958  38.019 -57.785  1.00  0.640          C  
ATOM  14469  C   VAL A 945      17.736  38.302 -58.655  1.00  0.660          C  
ATOM  14470  O   VAL A 945      17.025  37.392 -59.095  1.00  0.660          O  
ATOM  14471  CB  VAL A 945      19.902  37.008 -58.459  1.00  0.890          C  
ATOM  14472  CG1 VAL A 945      20.300  37.461 -59.846  1.00  0.890          C  
ATOM  14473  CG2 VAL A 945      21.134  36.829 -57.587  1.00  0.890          C  
ATOM  14474  H   VAL A 945      18.375  36.523 -56.357  1.00  0.760          H  
ATOM  14475  HA  VAL A 945      19.505  38.951 -57.646  1.00  0.770          H  
ATOM  14476  HB  VAL A 945      19.393  36.063 -58.552  1.00  1.070          H  
ATOM  14477 1HG1 VAL A 945      20.959  36.709 -60.289  1.00  1.070          H  
ATOM  14478 2HG1 VAL A 945      19.433  37.556 -60.447  1.00  1.070          H  
ATOM  14479 3HG1 VAL A 945      20.820  38.414 -59.790  1.00  1.070          H  
ATOM  14480 1HG2 VAL A 945      21.795  36.096 -58.048  1.00  1.070          H  
ATOM  14481 2HG2 VAL A 945      21.651  37.779 -57.489  1.00  1.070          H  
ATOM  14482 3HG2 VAL A 945      20.840  36.476 -56.599  1.00  1.070          H  
ATOM  14483  N   LEU A 946      17.572  39.571 -59.020  1.00  0.670          N  
ATOM  14484  CA  LEU A 946      16.433  39.993 -59.831  1.00  0.690          C  
ATOM  14485  C   LEU A 946      16.425  39.314 -61.185  1.00  0.700          C  
ATOM  14486  O   LEU A 946      15.357  39.025 -61.727  1.00  0.720          O  
ATOM  14487  CB  LEU A 946      16.435  41.516 -59.998  1.00  0.960          C  
ATOM  14488  CG  LEU A 946      16.092  42.338 -58.726  1.00  0.960          C  
ATOM  14489  CD1 LEU A 946      16.381  43.791 -58.962  1.00  0.960          C  
ATOM  14490  CD2 LEU A 946      14.612  42.206 -58.410  1.00  0.960          C  
ATOM  14491  H   LEU A 946      18.215  40.262 -58.653  1.00  0.800          H  
ATOM  14492  HA  LEU A 946      15.528  39.691 -59.319  1.00  0.830          H  
ATOM  14493 1HB  LEU A 946      17.421  41.826 -60.341  1.00  1.150          H  
ATOM  14494 2HB  LEU A 946      15.712  41.780 -60.772  1.00  1.150          H  
ATOM  14495  HG  LEU A 946      16.688  41.985 -57.886  1.00  1.150          H  
ATOM  14496 1HD1 LEU A 946      16.130  44.345 -58.059  1.00  1.150          H  
ATOM  14497 2HD1 LEU A 946      17.439  43.926 -59.185  1.00  1.150          H  
ATOM  14498 3HD1 LEU A 946      15.791  44.175 -59.796  1.00  1.150          H  
ATOM  14499 1HD2 LEU A 946      14.381  42.799 -57.522  1.00  1.150          H  
ATOM  14500 2HD2 LEU A 946      14.042  42.584 -59.256  1.00  1.150          H  
ATOM  14501 3HD2 LEU A 946      14.343  41.181 -58.224  1.00  1.150          H  
ATOM  14502  N   ASN A 947      17.611  39.049 -61.727  1.00  0.700          N  
ATOM  14503  CA  ASN A 947      17.726  38.386 -63.010  1.00  0.710          C  
ATOM  14504  C   ASN A 947      17.188  36.952 -62.957  1.00  0.710          C  
ATOM  14505  O   ASN A 947      16.689  36.454 -63.974  1.00  0.740          O  
ATOM  14506  CB  ASN A 947      19.166  38.380 -63.477  1.00  0.990          C  
ATOM  14507  CG  ASN A 947      19.633  39.726 -63.884  1.00  0.990          C  
ATOM  14508  OD1 ASN A 947      18.841  40.616 -64.195  1.00  0.990          O  
ATOM  14509  ND2 ASN A 947      20.923  39.912 -63.887  1.00  0.990          N  
ATOM  14510  H   ASN A 947      18.450  39.338 -61.245  1.00  0.840          H  
ATOM  14511  HA  ASN A 947      17.121  38.932 -63.736  1.00  0.850          H  
ATOM  14512 1HB  ASN A 947      19.812  38.005 -62.696  1.00  1.190          H  
ATOM  14513 2HB  ASN A 947      19.264  37.704 -64.326  1.00  1.190          H  
ATOM  14514 1HD2 ASN A 947      21.296  40.805 -64.152  1.00  1.190          H  
ATOM  14515 2HD2 ASN A 947      21.542  39.170 -63.628  1.00  1.190          H  
ATOM  14516  N   ASP A 948      17.265  36.282 -61.784  1.00  0.690          N  
ATOM  14517  CA  ASP A 948      16.775  34.916 -61.676  1.00  0.670          C  
ATOM  14518  C   ASP A 948      15.274  34.964 -61.633  1.00  0.700          C  
ATOM  14519  O   ASP A 948      14.598  34.168 -62.290  1.00  0.740          O  
ATOM  14520  CB  ASP A 948      17.213  34.235 -60.373  1.00  0.950          C  
ATOM  14521  CG  ASP A 948      18.672  33.880 -60.230  1.00  0.950          C  
ATOM  14522  OD1 ASP A 948      19.391  33.793 -61.203  1.00  0.950          O  
ATOM  14523  OD2 ASP A 948      19.066  33.726 -59.085  1.00  0.950          O  
ATOM  14524  H   ASP A 948      17.640  36.708 -60.938  1.00  0.830          H  
ATOM  14525  HA  ASP A 948      17.100  34.339 -62.541  1.00  0.800          H  
ATOM  14526 1HB  ASP A 948      16.952  34.888 -59.540  1.00  1.140          H  
ATOM  14527 2HB  ASP A 948      16.633  33.321 -60.246  1.00  1.140          H  
ATOM  14528  N   ILE A 949      14.751  35.945 -60.896  1.00  0.690          N  
ATOM  14529  CA  ILE A 949      13.312  36.076 -60.750  1.00  0.720          C  
ATOM  14530  C   ILE A 949      12.687  36.362 -62.099  1.00  0.740          C  
ATOM  14531  O   ILE A 949      11.716  35.715 -62.484  1.00  0.740          O  
ATOM  14532  CB  ILE A 949      12.940  37.220 -59.779  1.00  1.000          C  
ATOM  14533  CG1 ILE A 949      13.377  36.868 -58.339  1.00  1.000          C  
ATOM  14534  CG2 ILE A 949      11.417  37.465 -59.839  1.00  1.000          C  
ATOM  14535  CD1 ILE A 949      13.351  38.039 -57.376  1.00  1.000          C  
ATOM  14536  H   ILE A 949      15.394  36.562 -60.384  1.00  0.830          H  
ATOM  14537  HA  ILE A 949      12.910  35.138 -60.371  1.00  0.860          H  
ATOM  14538  HB  ILE A 949      13.463  38.131 -60.072  1.00  1.200          H  
ATOM  14539 1HG1 ILE A 949      12.715  36.104 -57.953  1.00  1.200          H  
ATOM  14540 2HG1 ILE A 949      14.396  36.471 -58.357  1.00  1.200          H  
ATOM  14541 1HG2 ILE A 949      11.134  38.265 -59.183  1.00  1.200          H  
ATOM  14542 2HG2 ILE A 949      11.120  37.731 -60.841  1.00  1.200          H  
ATOM  14543 3HG2 ILE A 949      10.905  36.565 -59.546  1.00  1.200          H  
ATOM  14544 1HD1 ILE A 949      13.669  37.694 -56.393  1.00  1.200          H  
ATOM  14545 2HD1 ILE A 949      14.034  38.801 -57.725  1.00  1.200          H  
ATOM  14546 3HD1 ILE A 949      12.365  38.463 -57.295  1.00  1.200          H  
ATOM  14547  N   LEU A 950      13.234  37.337 -62.823  1.00  0.760          N  
ATOM  14548  CA  LEU A 950      12.689  37.673 -64.126  1.00  0.780          C  
ATOM  14549  C   LEU A 950      12.848  36.547 -65.146  1.00  0.790          C  
ATOM  14550  O   LEU A 950      11.972  36.363 -65.990  1.00  0.940          O  
ATOM  14551  CB  LEU A 950      13.304  38.983 -64.632  1.00  1.080          C  
ATOM  14552  CG  LEU A 950      12.869  40.288 -63.855  1.00  1.080          C  
ATOM  14553  CD1 LEU A 950      13.711  41.463 -64.323  1.00  1.080          C  
ATOM  14554  CD2 LEU A 950      11.369  40.599 -64.113  1.00  1.080          C  
ATOM  14555  H   LEU A 950      14.030  37.864 -62.449  1.00  0.910          H  
ATOM  14556  HA  LEU A 950      11.622  37.818 -64.004  1.00  0.940          H  
ATOM  14557 1HB  LEU A 950      14.391  38.897 -64.550  1.00  1.300          H  
ATOM  14558 2HB  LEU A 950      13.046  39.107 -65.681  1.00  1.300          H  
ATOM  14559  HG  LEU A 950      13.038  40.147 -62.784  1.00  1.300          H  
ATOM  14560 1HD1 LEU A 950      13.410  42.353 -63.782  1.00  1.300          H  
ATOM  14561 2HD1 LEU A 950      14.767  41.257 -64.132  1.00  1.300          H  
ATOM  14562 3HD1 LEU A 950      13.558  41.625 -65.391  1.00  1.300          H  
ATOM  14563 1HD2 LEU A 950      11.094  41.507 -63.581  1.00  1.300          H  
ATOM  14564 2HD2 LEU A 950      11.209  40.752 -65.182  1.00  1.300          H  
ATOM  14565 3HD2 LEU A 950      10.739  39.791 -63.769  1.00  1.300          H  
ATOM  14566  N   SER A 951      13.956  35.800 -65.097  1.00  0.720          N  
ATOM  14567  CA  SER A 951      14.151  34.688 -66.017  1.00  0.710          C  
ATOM  14568  C   SER A 951      13.171  33.531 -65.761  1.00  0.720          C  
ATOM  14569  O   SER A 951      12.678  32.902 -66.703  1.00  0.750          O  
ATOM  14570  CB  SER A 951      15.568  34.159 -65.893  1.00  1.000          C  
ATOM  14571  OG  SER A 951      16.506  35.111 -66.313  1.00  1.000          O  
ATOM  14572  H   SER A 951      14.709  36.016 -64.442  1.00  0.860          H  
ATOM  14573  HA  SER A 951      13.996  35.054 -67.031  1.00  0.850          H  
ATOM  14574 1HB  SER A 951      15.764  33.884 -64.855  1.00  1.200          H  
ATOM  14575 2HB  SER A 951      15.665  33.259 -66.494  1.00  1.200          H  
ATOM  14576  HG  SER A 951      16.593  35.742 -65.568  1.00  1.200          H  
ATOM  14577  N   ARG A 952      12.907  33.235 -64.482  1.00  0.700          N  
ATOM  14578  CA  ARG A 952      12.052  32.117 -64.087  1.00  0.690          C  
ATOM  14579  C   ARG A 952      10.546  32.369 -63.951  1.00  0.720          C  
ATOM  14580  O   ARG A 952       9.753  31.463 -64.217  1.00  0.700          O  
ATOM  14581  CB  ARG A 952      12.497  31.593 -62.735  1.00  0.970          C  
ATOM  14582  CG  ARG A 952      13.826  30.895 -62.677  1.00  0.970          C  
ATOM  14583  CD  ARG A 952      14.168  30.555 -61.267  1.00  0.970          C  
ATOM  14584  NE  ARG A 952      13.210  29.603 -60.689  1.00  0.970          N  
ATOM  14585  CZ  ARG A 952      13.120  29.283 -59.379  1.00  0.970          C  
ATOM  14586  NH1 ARG A 952      13.935  29.828 -58.499  1.00  0.970          N  
ATOM  14587  NH2 ARG A 952      12.205  28.413 -58.980  1.00  0.970          N  
ATOM  14588  H   ARG A 952      13.383  33.766 -63.748  1.00  0.840          H  
ATOM  14589  HA  ARG A 952      12.191  31.332 -64.828  1.00  0.830          H  
ATOM  14590 1HB  ARG A 952      12.545  32.429 -62.037  1.00  1.160          H  
ATOM  14591 2HB  ARG A 952      11.747  30.904 -62.364  1.00  1.160          H  
ATOM  14592 1HG  ARG A 952      13.789  29.979 -63.263  1.00  1.160          H  
ATOM  14593 2HG  ARG A 952      14.600  31.557 -63.074  1.00  1.160          H  
ATOM  14594 1HD  ARG A 952      15.162  30.109 -61.234  1.00  1.160          H  
ATOM  14595 2HD  ARG A 952      14.154  31.471 -60.672  1.00  1.160          H  
ATOM  14596  HE  ARG A 952      12.564  29.151 -61.324  1.00  1.160          H  
ATOM  14597 1HH1 ARG A 952      14.636  30.488 -58.795  1.00  1.160          H  
ATOM  14598 2HH1 ARG A 952      13.863  29.579 -57.522  1.00  1.160          H  
ATOM  14599 1HH2 ARG A 952      11.579  27.991 -59.654  1.00  1.160          H  
ATOM  14600 2HH2 ARG A 952      12.131  28.165 -58.004  1.00  1.160          H  
ATOM  14601  N   LEU A 953      10.139  33.546 -63.475  1.00  0.770          N  
ATOM  14602  CA  LEU A 953       8.732  33.815 -63.164  1.00  0.820          C  
ATOM  14603  C   LEU A 953       7.996  34.710 -64.153  1.00  0.890          C  
ATOM  14604  O   LEU A 953       8.580  35.573 -64.810  1.00  0.900          O  
ATOM  14605  CB  LEU A 953       8.640  34.432 -61.762  1.00  1.130          C  
ATOM  14606  CG  LEU A 953       8.589  33.459 -60.535  1.00  1.130          C  
ATOM  14607  CD1 LEU A 953       9.781  32.516 -60.512  1.00  1.130          C  
ATOM  14608  CD2 LEU A 953       8.586  34.290 -59.286  1.00  1.130          C  
ATOM  14609  H   LEU A 953      10.816  34.284 -63.272  1.00  0.920          H  
ATOM  14610  HA  LEU A 953       8.203  32.862 -63.143  1.00  0.980          H  
ATOM  14611 1HB  LEU A 953       9.494  35.081 -61.623  1.00  1.350          H  
ATOM  14612 2HB  LEU A 953       7.758  35.049 -61.736  1.00  1.350          H  
ATOM  14613  HG  LEU A 953       7.674  32.862 -60.580  1.00  1.350          H  
ATOM  14614 1HD1 LEU A 953       9.713  31.871 -59.641  1.00  1.350          H  
ATOM  14615 2HD1 LEU A 953       9.769  31.900 -61.388  1.00  1.350          H  
ATOM  14616 3HD1 LEU A 953      10.704  33.090 -60.474  1.00  1.350          H  
ATOM  14617 1HD2 LEU A 953       8.530  33.636 -58.419  1.00  1.350          H  
ATOM  14618 2HD2 LEU A 953       9.490  34.868 -59.243  1.00  1.350          H  
ATOM  14619 3HD2 LEU A 953       7.746  34.946 -59.283  1.00  1.350          H  
ATOM  14620  N   ASP A 954       6.676  34.491 -64.250  1.00  0.980          N  
ATOM  14621  CA  ASP A 954       5.791  35.305 -65.088  1.00  1.070          C  
ATOM  14622  C   ASP A 954       5.672  36.692 -64.483  1.00  0.930          C  
ATOM  14623  O   ASP A 954       5.951  36.880 -63.307  1.00  0.980          O  
ATOM  14624  CB  ASP A 954       4.404  34.664 -65.238  1.00  1.460          C  
ATOM  14625  CG  ASP A 954       3.570  35.268 -66.400  1.00  1.460          C  
ATOM  14626  OD1 ASP A 954       4.054  36.201 -67.031  1.00  1.460          O  
ATOM  14627  OD2 ASP A 954       2.476  34.818 -66.624  1.00  1.460          O  
ATOM  14628  H   ASP A 954       6.251  33.734 -63.692  1.00  1.180          H  
ATOM  14629  HA  ASP A 954       6.238  35.399 -66.080  1.00  1.280          H  
ATOM  14630 1HB  ASP A 954       4.520  33.590 -65.406  1.00  1.750          H  
ATOM  14631 2HB  ASP A 954       3.850  34.780 -64.305  1.00  1.750          H  
ATOM  14632  N   LYS A 955       5.235  37.671 -65.253  1.00  0.970          N  
ATOM  14633  CA  LYS A 955       5.122  39.044 -64.752  1.00  0.900          C  
ATOM  14634  C   LYS A 955       4.450  39.145 -63.386  1.00  0.900          C  
ATOM  14635  O   LYS A 955       5.016  39.713 -62.455  1.00  0.880          O  
ATOM  14636  CB  LYS A 955       4.323  39.892 -65.750  1.00  1.290          C  
ATOM  14637  CG  LYS A 955       4.145  41.388 -65.383  1.00  1.290          C  
ATOM  14638  CD  LYS A 955       3.331  42.112 -66.475  1.00  1.290          C  
ATOM  14639  CE  LYS A 955       3.249  43.649 -66.286  1.00  1.290          C  
ATOM  14640  NZ  LYS A 955       2.449  44.072 -65.079  1.00  1.290          N  
ATOM  14641  H   LYS A 955       4.971  37.420 -66.208  1.00  1.160          H  
ATOM  14642  HA  LYS A 955       6.128  39.455 -64.659  1.00  1.080          H  
ATOM  14643 1HB  LYS A 955       4.812  39.849 -66.722  1.00  1.550          H  
ATOM  14644 2HB  LYS A 955       3.329  39.460 -65.873  1.00  1.550          H  
ATOM  14645 1HG  LYS A 955       3.620  41.477 -64.428  1.00  1.550          H  
ATOM  14646 2HG  LYS A 955       5.121  41.863 -65.281  1.00  1.550          H  
ATOM  14647 1HD  LYS A 955       3.780  41.909 -67.448  1.00  1.550          H  
ATOM  14648 2HD  LYS A 955       2.317  41.712 -66.479  1.00  1.550          H  
ATOM  14649 1HE  LYS A 955       4.255  44.055 -66.200  1.00  1.550          H  
ATOM  14650 2HE  LYS A 955       2.775  44.066 -67.174  1.00  1.550          H  
ATOM  14651 1HZ  LYS A 955       2.427  45.076 -65.034  1.00  1.550          H  
ATOM  14652 2HZ  LYS A 955       1.509  43.719 -65.141  1.00  1.550          H  
ATOM  14653 3HZ  LYS A 955       2.887  43.728 -64.211  1.00  1.550          H  
ATOM  14654  N   VAL A 956       3.262  38.569 -63.253  1.00  1.040          N  
ATOM  14655  CA  VAL A 956       2.516  38.697 -62.006  1.00  1.160          C  
ATOM  14656  C   VAL A 956       3.172  37.980 -60.824  1.00  1.080          C  
ATOM  14657  O   VAL A 956       3.045  38.411 -59.679  1.00  1.310          O  
ATOM  14658  CB  VAL A 956       1.062  38.217 -62.217  1.00  1.580          C  
ATOM  14659  CG1 VAL A 956       0.399  39.102 -63.281  1.00  1.580          C  
ATOM  14660  CG2 VAL A 956       1.024  36.731 -62.656  1.00  1.580          C  
ATOM  14661  H   VAL A 956       2.873  38.084 -64.048  1.00  1.250          H  
ATOM  14662  HA  VAL A 956       2.472  39.762 -61.761  1.00  1.390          H  
ATOM  14663  HB  VAL A 956       0.507  38.341 -61.288  1.00  1.890          H  
ATOM  14664 1HG1 VAL A 956      -0.638  38.792 -63.420  1.00  1.890          H  
ATOM  14665 2HG1 VAL A 956       0.427  40.141 -62.947  1.00  1.890          H  
ATOM  14666 3HG1 VAL A 956       0.930  39.014 -64.225  1.00  1.890          H  
ATOM  14667 1HG2 VAL A 956      -0.013  36.430 -62.798  1.00  1.890          H  
ATOM  14668 2HG2 VAL A 956       1.565  36.595 -63.591  1.00  1.890          H  
ATOM  14669 3HG2 VAL A 956       1.462  36.102 -61.894  1.00  1.890          H  
ATOM  14670  N   GLU A 957       3.870  36.887 -61.104  1.00  0.940          N  
ATOM  14671  CA  GLU A 957       4.572  36.123 -60.089  1.00  0.890          C  
ATOM  14672  C   GLU A 957       5.846  36.863 -59.664  1.00  0.850          C  
ATOM  14673  O   GLU A 957       6.202  36.917 -58.475  1.00  0.860          O  
ATOM  14674  CB  GLU A 957       4.949  34.763 -60.683  1.00  1.270          C  
ATOM  14675  CG  GLU A 957       3.786  33.846 -61.006  1.00  1.270          C  
ATOM  14676  CD  GLU A 957       4.190  32.588 -61.778  1.00  1.270          C  
ATOM  14677  OE1 GLU A 957       5.176  32.608 -62.518  1.00  1.270          O  
ATOM  14678  OE2 GLU A 957       3.508  31.605 -61.625  1.00  1.270          O  
ATOM  14679  H   GLU A 957       3.930  36.579 -62.068  1.00  1.130          H  
ATOM  14680  HA  GLU A 957       3.923  35.996 -59.224  1.00  1.070          H  
ATOM  14681 1HB  GLU A 957       5.496  34.915 -61.601  1.00  1.520          H  
ATOM  14682 2HB  GLU A 957       5.596  34.233 -59.995  1.00  1.520          H  
ATOM  14683 1HG  GLU A 957       3.304  33.552 -60.075  1.00  1.520          H  
ATOM  14684 2HG  GLU A 957       3.065  34.397 -61.595  1.00  1.520          H  
ATOM  14685  N   ALA A 958       6.558  37.384 -60.668  1.00  0.840          N  
ATOM  14686  CA  ALA A 958       7.818  38.080 -60.496  1.00  0.810          C  
ATOM  14687  C   ALA A 958       7.621  39.320 -59.669  1.00  0.810          C  
ATOM  14688  O   ALA A 958       8.406  39.595 -58.770  1.00  0.790          O  
ATOM  14689  CB  ALA A 958       8.417  38.442 -61.846  1.00  1.150          C  
ATOM  14690  H   ALA A 958       6.203  37.276 -61.613  1.00  1.010          H  
ATOM  14691  HA  ALA A 958       8.499  37.422 -59.964  1.00  0.970          H  
ATOM  14692 1HB  ALA A 958       9.362  38.954 -61.705  1.00  1.380          H  
ATOM  14693 2HB  ALA A 958       8.576  37.534 -62.434  1.00  1.380          H  
ATOM  14694 3HB  ALA A 958       7.728  39.097 -62.378  1.00  1.380          H  
ATOM  14695  N   GLU A 959       6.518  40.028 -59.892  1.00  0.830          N  
ATOM  14696  CA  GLU A 959       6.260  41.252 -59.153  1.00  0.840          C  
ATOM  14697  C   GLU A 959       6.193  40.994 -57.662  1.00  0.830          C  
ATOM  14698  O   GLU A 959       6.640  41.823 -56.875  1.00  0.840          O  
ATOM  14699  CB  GLU A 959       4.979  41.915 -59.657  1.00  1.170          C  
ATOM  14700  CG  GLU A 959       5.131  42.556 -61.037  1.00  1.170          C  
ATOM  14701  CD  GLU A 959       3.840  43.001 -61.659  1.00  1.170          C  
ATOM  14702  OE1 GLU A 959       2.796  42.757 -61.104  1.00  1.170          O  
ATOM  14703  OE2 GLU A 959       3.905  43.585 -62.723  1.00  1.170          O  
ATOM  14704  H   GLU A 959       5.895  39.759 -60.660  1.00  1.000          H  
ATOM  14705  HA  GLU A 959       7.086  41.931 -59.339  1.00  1.010          H  
ATOM  14706 1HB  GLU A 959       4.186  41.166 -59.718  1.00  1.410          H  
ATOM  14707 2HB  GLU A 959       4.660  42.684 -58.952  1.00  1.410          H  
ATOM  14708 1HG  GLU A 959       5.758  43.428 -60.938  1.00  1.410          H  
ATOM  14709 2HG  GLU A 959       5.644  41.882 -61.699  1.00  1.410          H  
ATOM  14710  N   VAL A 960       5.655  39.849 -57.257  1.00  0.820          N  
ATOM  14711  CA  VAL A 960       5.581  39.551 -55.840  1.00  0.820          C  
ATOM  14712  C   VAL A 960       6.982  39.385 -55.283  1.00  0.790          C  
ATOM  14713  O   VAL A 960       7.325  39.971 -54.249  1.00  0.790          O  
ATOM  14714  CB  VAL A 960       4.762  38.270 -55.585  1.00  1.150          C  
ATOM  14715  CG1 VAL A 960       4.856  37.851 -54.094  1.00  1.150          C  
ATOM  14716  CG2 VAL A 960       3.314  38.527 -55.998  1.00  1.150          C  
ATOM  14717  H   VAL A 960       5.303  39.191 -57.949  1.00  0.980          H  
ATOM  14718  HA  VAL A 960       5.097  40.387 -55.334  1.00  0.980          H  
ATOM  14719  HB  VAL A 960       5.169  37.455 -56.184  1.00  1.380          H  
ATOM  14720 1HG1 VAL A 960       4.273  36.944 -53.939  1.00  1.380          H  
ATOM  14721 2HG1 VAL A 960       5.892  37.655 -53.815  1.00  1.380          H  
ATOM  14722 3HG1 VAL A 960       4.459  38.649 -53.467  1.00  1.380          H  
ATOM  14723 1HG2 VAL A 960       2.722  37.627 -55.839  1.00  1.380          H  
ATOM  14724 2HG2 VAL A 960       2.906  39.340 -55.403  1.00  1.380          H  
ATOM  14725 3HG2 VAL A 960       3.278  38.798 -57.055  1.00  1.380          H  
ATOM  14726  N   GLN A 961       7.800  38.600 -55.981  1.00  0.780          N  
ATOM  14727  CA  GLN A 961       9.152  38.346 -55.501  1.00  0.770          C  
ATOM  14728  C   GLN A 961      10.004  39.622 -55.508  1.00  0.770          C  
ATOM  14729  O   GLN A 961      10.819  39.847 -54.600  1.00  0.760          O  
ATOM  14730  CB  GLN A 961       9.794  37.277 -56.368  1.00  1.080          C  
ATOM  14731  CG  GLN A 961       9.082  35.964 -56.322  1.00  1.080          C  
ATOM  14732  CD  GLN A 961       8.974  35.425 -54.979  1.00  1.080          C  
ATOM  14733  OE1 GLN A 961       9.964  35.384 -54.255  1.00  1.080          O  
ATOM  14734  NE2 GLN A 961       7.784  34.995 -54.587  1.00  1.080          N  
ATOM  14735  H   GLN A 961       7.437  38.146 -56.829  1.00  0.940          H  
ATOM  14736  HA  GLN A 961       9.092  37.994 -54.473  1.00  0.920          H  
ATOM  14737 1HB  GLN A 961       9.794  37.612 -57.397  1.00  1.300          H  
ATOM  14738 2HB  GLN A 961      10.822  37.116 -56.061  1.00  1.300          H  
ATOM  14739 1HG  GLN A 961       8.083  36.072 -56.743  1.00  1.300          H  
ATOM  14740 2HG  GLN A 961       9.660  35.263 -56.900  1.00  1.300          H  
ATOM  14741 1HE2 GLN A 961       7.668  34.607 -53.669  1.00  1.300          H  
ATOM  14742 2HE2 GLN A 961       6.994  35.047 -55.206  1.00  1.300          H  
ATOM  14743  N   ILE A 962       9.783  40.476 -56.509  1.00  0.780          N  
ATOM  14744  CA  ILE A 962      10.516  41.721 -56.635  1.00  0.780          C  
ATOM  14745  C   ILE A 962      10.103  42.648 -55.499  1.00  0.780          C  
ATOM  14746  O   ILE A 962      10.970  43.250 -54.873  1.00  0.760          O  
ATOM  14747  CB  ILE A 962      10.335  42.384 -58.011  1.00  1.090          C  
ATOM  14748  CG1 ILE A 962      10.968  41.490 -59.103  1.00  1.090          C  
ATOM  14749  CG2 ILE A 962      11.048  43.753 -57.988  1.00  1.090          C  
ATOM  14750  CD1 ILE A 962      10.603  41.861 -60.524  1.00  1.090          C  
ATOM  14751  H   ILE A 962       9.101  40.220 -57.224  1.00  0.940          H  
ATOM  14752  HA  ILE A 962      11.577  41.505 -56.522  1.00  0.940          H  
ATOM  14753  HB  ILE A 962       9.278  42.500 -58.236  1.00  1.310          H  
ATOM  14754 1HG1 ILE A 962      12.026  41.524 -59.004  1.00  1.310          H  
ATOM  14755 2HG1 ILE A 962      10.655  40.479 -58.930  1.00  1.310          H  
ATOM  14756 1HG2 ILE A 962      10.960  44.234 -58.934  1.00  1.310          H  
ATOM  14757 2HG2 ILE A 962      10.601  44.378 -57.238  1.00  1.310          H  
ATOM  14758 3HG2 ILE A 962      12.099  43.621 -57.757  1.00  1.310          H  
ATOM  14759 1HD1 ILE A 962      11.089  41.161 -61.195  1.00  1.310          H  
ATOM  14760 2HD1 ILE A 962       9.518  41.792 -60.648  1.00  1.310          H  
ATOM  14761 3HD1 ILE A 962      10.929  42.869 -60.760  1.00  1.310          H  
ATOM  14762  N   ASP A 963       8.794  42.793 -55.218  1.00  0.790          N  
ATOM  14763  CA  ASP A 963       8.378  43.647 -54.104  1.00  0.800          C  
ATOM  14764  C   ASP A 963       8.987  43.196 -52.786  1.00  0.770          C  
ATOM  14765  O   ASP A 963       9.363  44.038 -51.960  1.00  0.770          O  
ATOM  14766  CB  ASP A 963       6.853  43.718 -53.966  1.00  1.120          C  
ATOM  14767  CG  ASP A 963       6.163  44.664 -54.959  1.00  1.120          C  
ATOM  14768  OD1 ASP A 963       6.824  45.550 -55.475  1.00  1.120          O  
ATOM  14769  OD2 ASP A 963       4.981  44.530 -55.153  1.00  1.120          O  
ATOM  14770  H   ASP A 963       8.081  42.316 -55.778  1.00  0.950          H  
ATOM  14771  HA  ASP A 963       8.731  44.655 -54.308  1.00  0.960          H  
ATOM  14772 1HB  ASP A 963       6.443  42.711 -54.113  1.00  1.340          H  
ATOM  14773 2HB  ASP A 963       6.595  44.029 -52.954  1.00  1.340          H  
ATOM  14774  N   ARG A 964       9.133  41.876 -52.571  1.00  0.760          N  
ATOM  14775  CA  ARG A 964       9.770  41.433 -51.333  1.00  0.750          C  
ATOM  14776  C   ARG A 964      11.198  41.988 -51.270  1.00  0.720          C  
ATOM  14777  O   ARG A 964      11.618  42.539 -50.239  1.00  0.700          O  
ATOM  14778  CB  ARG A 964       9.822  39.906 -51.242  1.00  1.050          C  
ATOM  14779  CG  ARG A 964       8.475  39.233 -51.034  1.00  1.050          C  
ATOM  14780  CD  ARG A 964       8.563  37.742 -50.977  1.00  1.050          C  
ATOM  14781  NE  ARG A 964       7.235  37.165 -50.891  1.00  1.050          N  
ATOM  14782  CZ  ARG A 964       6.922  35.851 -50.777  1.00  1.050          C  
ATOM  14783  NH1 ARG A 964       7.842  34.898 -50.686  1.00  1.050          N  
ATOM  14784  NH2 ARG A 964       5.639  35.511 -50.747  1.00  1.050          N  
ATOM  14785  H   ARG A 964       8.745  41.205 -53.246  1.00  0.910          H  
ATOM  14786  HA  ARG A 964       9.203  41.817 -50.486  1.00  0.900          H  
ATOM  14787 1HB  ARG A 964      10.242  39.505 -52.158  1.00  1.260          H  
ATOM  14788 2HB  ARG A 964      10.482  39.605 -50.424  1.00  1.260          H  
ATOM  14789 1HG  ARG A 964       8.050  39.579 -50.094  1.00  1.260          H  
ATOM  14790 2HG  ARG A 964       7.808  39.498 -51.847  1.00  1.260          H  
ATOM  14791 1HD  ARG A 964       9.046  37.368 -51.881  1.00  1.260          H  
ATOM  14792 2HD  ARG A 964       9.131  37.444 -50.100  1.00  1.260          H  
ATOM  14793  HE  ARG A 964       6.463  37.817 -50.934  1.00  1.260          H  
ATOM  14794 1HH1 ARG A 964       8.855  35.099 -50.664  1.00  1.260          H  
ATOM  14795 2HH1 ARG A 964       7.557  33.936 -50.590  1.00  1.260          H  
ATOM  14796 1HH2 ARG A 964       4.925  36.223 -50.811  1.00  1.260          H  
ATOM  14797 2HH2 ARG A 964       5.375  34.541 -50.658  1.00  1.260          H  
ATOM  14798  N   LEU A 965      11.928  41.897 -52.393  1.00  0.720          N  
ATOM  14799  CA  LEU A 965      13.289  42.412 -52.413  1.00  0.700          C  
ATOM  14800  C   LEU A 965      13.333  43.932 -52.310  1.00  0.700          C  
ATOM  14801  O   LEU A 965      14.189  44.460 -51.600  1.00  0.680          O  
ATOM  14802  CB  LEU A 965      14.040  41.982 -53.679  1.00  0.990          C  
ATOM  14803  CG  LEU A 965      14.364  40.468 -53.845  1.00  0.990          C  
ATOM  14804  CD1 LEU A 965      15.033  40.266 -55.206  1.00  0.990          C  
ATOM  14805  CD2 LEU A 965      15.250  39.955 -52.710  1.00  0.990          C  
ATOM  14806  H   LEU A 965      11.539  41.398 -53.203  1.00  0.860          H  
ATOM  14807  HA  LEU A 965      13.805  42.025 -51.541  1.00  0.840          H  
ATOM  14808 1HB  LEU A 965      13.435  42.279 -54.538  1.00  1.190          H  
ATOM  14809 2HB  LEU A 965      14.967  42.523 -53.719  1.00  1.190          H  
ATOM  14810  HG  LEU A 965      13.431  39.901 -53.845  1.00  1.190          H  
ATOM  14811 1HD1 LEU A 965      15.242  39.216 -55.356  1.00  1.190          H  
ATOM  14812 2HD1 LEU A 965      14.361  40.613 -55.976  1.00  1.190          H  
ATOM  14813 3HD1 LEU A 965      15.966  40.820 -55.257  1.00  1.190          H  
ATOM  14814 1HD2 LEU A 965      15.426  38.900 -52.871  1.00  1.190          H  
ATOM  14815 2HD2 LEU A 965      16.201  40.489 -52.689  1.00  1.190          H  
ATOM  14816 3HD2 LEU A 965      14.749  40.071 -51.767  1.00  1.190          H  
ATOM  14817  N   ILE A 966      12.404  44.643 -52.962  1.00  0.720          N  
ATOM  14818  CA  ILE A 966      12.411  46.098 -52.896  1.00  0.730          C  
ATOM  14819  C   ILE A 966      12.183  46.536 -51.472  1.00  0.720          C  
ATOM  14820  O   ILE A 966      12.916  47.382 -50.973  1.00  0.720          O  
ATOM  14821  CB  ILE A 966      11.362  46.790 -53.817  1.00  1.020          C  
ATOM  14822  CG1 ILE A 966      11.715  46.603 -55.320  1.00  1.020          C  
ATOM  14823  CG2 ILE A 966      11.268  48.286 -53.455  1.00  1.020          C  
ATOM  14824  CD1 ILE A 966      10.578  47.004 -56.281  1.00  1.020          C  
ATOM  14825  H   ILE A 966      11.718  44.153 -53.535  1.00  0.860          H  
ATOM  14826  HA  ILE A 966      13.393  46.446 -53.201  1.00  0.880          H  
ATOM  14827  HB  ILE A 966      10.387  46.328 -53.663  1.00  1.220          H  
ATOM  14828 1HG1 ILE A 966      12.576  47.205 -55.563  1.00  1.220          H  
ATOM  14829 2HG1 ILE A 966      11.967  45.560 -55.492  1.00  1.220          H  
ATOM  14830 1HG2 ILE A 966      10.540  48.785 -54.064  1.00  1.220          H  
ATOM  14831 2HG2 ILE A 966      10.969  48.382 -52.434  1.00  1.220          H  
ATOM  14832 3HG2 ILE A 966      12.228  48.755 -53.592  1.00  1.220          H  
ATOM  14833 1HD1 ILE A 966      10.896  46.845 -57.311  1.00  1.220          H  
ATOM  14834 2HD1 ILE A 966       9.691  46.392 -56.078  1.00  1.220          H  
ATOM  14835 3HD1 ILE A 966      10.322  48.045 -56.162  1.00  1.220          H  
ATOM  14836  N   THR A 967      11.188  45.963 -50.795  1.00  0.710          N  
ATOM  14837  CA  THR A 967      10.918  46.366 -49.424  1.00  0.700          C  
ATOM  14838  C   THR A 967      12.160  46.157 -48.581  1.00  0.700          C  
ATOM  14839  O   THR A 967      12.557  47.050 -47.830  1.00  0.700          O  
ATOM  14840  CB  THR A 967       9.738  45.586 -48.808  1.00  0.980          C  
ATOM  14841  OG1 THR A 967       8.546  45.847 -49.560  1.00  0.980          O  
ATOM  14842  CG2 THR A 967       9.526  46.047 -47.354  1.00  0.980          C  
ATOM  14843  H   THR A 967      10.599  45.266 -51.251  1.00  0.850          H  
ATOM  14844  HA  THR A 967      10.669  47.419 -49.410  1.00  0.840          H  
ATOM  14845  HB  THR A 967       9.949  44.514 -48.835  1.00  1.180          H  
ATOM  14846  HG1 THR A 967       8.635  45.437 -50.438  1.00  1.180          H  
ATOM  14847 1HG2 THR A 967       8.689  45.505 -46.923  1.00  1.180          H  
ATOM  14848 2HG2 THR A 967      10.418  45.849 -46.769  1.00  1.180          H  
ATOM  14849 3HG2 THR A 967       9.314  47.115 -47.339  1.00  1.180          H  
ATOM  14850  N   GLY A 968      12.789  44.992 -48.726  1.00  0.700          N  
ATOM  14851  CA  GLY A 968      13.995  44.650 -48.000  1.00  0.700          C  
ATOM  14852  C   GLY A 968      15.125  45.651 -48.229  1.00  0.710          C  
ATOM  14853  O   GLY A 968      15.740  46.137 -47.272  1.00  0.720          O  
ATOM  14854  H   GLY A 968      12.395  44.281 -49.353  1.00  0.840          H  
ATOM  14855 1HA  GLY A 968      13.778  44.563 -46.936  1.00  0.840          H  
ATOM  14856 2HA  GLY A 968      14.314  43.678 -48.352  1.00  0.840          H  
ATOM  14857  N   ARG A 969      15.423  45.943 -49.500  1.00  0.740          N  
ATOM  14858  CA  ARG A 969      16.494  46.871 -49.844  1.00  0.770          C  
ATOM  14859  C   ARG A 969      16.164  48.288 -49.350  1.00  0.740          C  
ATOM  14860  O   ARG A 969      17.057  48.986 -48.856  1.00  0.740          O  
ATOM  14861  CB  ARG A 969      16.805  46.865 -51.341  1.00  1.070          C  
ATOM  14862  CG  ARG A 969      17.780  45.742 -51.833  1.00  1.070          C  
ATOM  14863  CD  ARG A 969      17.130  44.409 -51.909  1.00  1.070          C  
ATOM  14864  NE  ARG A 969      18.009  43.325 -52.369  1.00  1.070          N  
ATOM  14865  CZ  ARG A 969      18.118  42.835 -53.625  1.00  1.070          C  
ATOM  14866  NH1 ARG A 969      17.414  43.316 -54.631  1.00  1.070          N  
ATOM  14867  NH2 ARG A 969      18.941  41.822 -53.817  1.00  1.070          N  
ATOM  14868  H   ARG A 969      14.883  45.492 -50.242  1.00  0.890          H  
ATOM  14869  HA  ARG A 969      17.396  46.539 -49.333  1.00  0.920          H  
ATOM  14870 1HB  ARG A 969      15.876  46.799 -51.911  1.00  1.280          H  
ATOM  14871 2HB  ARG A 969      17.285  47.792 -51.587  1.00  1.280          H  
ATOM  14872 1HG  ARG A 969      18.175  45.997 -52.818  1.00  1.280          H  
ATOM  14873 2HG  ARG A 969      18.600  45.668 -51.121  1.00  1.280          H  
ATOM  14874 1HD  ARG A 969      16.735  44.126 -50.943  1.00  1.280          H  
ATOM  14875 2HD  ARG A 969      16.324  44.488 -52.616  1.00  1.280          H  
ATOM  14876  HE  ARG A 969      18.577  42.864 -51.669  1.00  1.280          H  
ATOM  14877 1HH1 ARG A 969      16.776  44.084 -54.490  1.00  1.280          H  
ATOM  14878 2HH1 ARG A 969      17.526  42.917 -55.552  1.00  1.280          H  
ATOM  14879 1HH2 ARG A 969      19.508  41.463 -53.039  1.00  1.280          H  
ATOM  14880 2HH2 ARG A 969      19.015  41.344 -54.715  1.00  1.280          H  
ATOM  14881  N   LEU A 970      14.897  48.721 -49.459  1.00  0.730          N  
ATOM  14882  CA  LEU A 970      14.516  50.046 -48.973  1.00  0.720          C  
ATOM  14883  C   LEU A 970      14.785  50.123 -47.470  1.00  0.680          C  
ATOM  14884  O   LEU A 970      15.352  51.105 -46.988  1.00  0.680          O  
ATOM  14885  CB  LEU A 970      13.004  50.293 -49.189  1.00  1.010          C  
ATOM  14886  CG  LEU A 970      12.473  50.472 -50.638  1.00  1.010          C  
ATOM  14887  CD1 LEU A 970      10.980  50.423 -50.625  1.00  1.010          C  
ATOM  14888  CD2 LEU A 970      12.820  51.744 -51.152  1.00  1.010          C  
ATOM  14889  H   LEU A 970      14.193  48.132 -49.908  1.00  0.880          H  
ATOM  14890  HA  LEU A 970      15.110  50.799 -49.481  1.00  0.860          H  
ATOM  14891 1HB  LEU A 970      12.470  49.447 -48.764  1.00  1.210          H  
ATOM  14892 2HB  LEU A 970      12.723  51.182 -48.624  1.00  1.210          H  
ATOM  14893  HG  LEU A 970      12.880  49.709 -51.272  1.00  1.210          H  
ATOM  14894 1HD1 LEU A 970      10.618  50.565 -51.635  1.00  1.210          H  
ATOM  14895 2HD1 LEU A 970      10.643  49.471 -50.252  1.00  1.210          H  
ATOM  14896 3HD1 LEU A 970      10.591  51.216 -49.987  1.00  1.210          H  
ATOM  14897 1HD2 LEU A 970      12.428  51.855 -52.148  1.00  1.210          H  
ATOM  14898 2HD2 LEU A 970      12.366  52.455 -50.510  1.00  1.210          H  
ATOM  14899 3HD2 LEU A 970      13.879  51.871 -51.164  1.00  1.210          H  
ATOM  14900  N   GLN A 971      14.451  49.054 -46.731  1.00  0.680          N  
ATOM  14901  CA  GLN A 971      14.688  49.016 -45.290  1.00  0.660          C  
ATOM  14902  C   GLN A 971      16.183  49.097 -44.975  1.00  0.660          C  
ATOM  14903  O   GLN A 971      16.576  49.797 -44.027  1.00  0.650          O  
ATOM  14904  CB  GLN A 971      14.088  47.743 -44.691  1.00  0.930          C  
ATOM  14905  CG  GLN A 971      12.566  47.713 -44.669  1.00  0.930          C  
ATOM  14906  CD  GLN A 971      12.029  46.353 -44.283  1.00  0.930          C  
ATOM  14907  OE1 GLN A 971      12.763  45.358 -44.305  1.00  0.930          O  
ATOM  14908  NE2 GLN A 971      10.753  46.297 -43.925  1.00  0.930          N  
ATOM  14909  H   GLN A 971      13.955  48.272 -47.176  1.00  0.820          H  
ATOM  14910  HA  GLN A 971      14.198  49.876 -44.839  1.00  0.790          H  
ATOM  14911 1HB  GLN A 971      14.424  46.886 -45.269  1.00  1.120          H  
ATOM  14912 2HB  GLN A 971      14.449  47.612 -43.674  1.00  1.120          H  
ATOM  14913 1HG  GLN A 971      12.221  48.431 -43.929  1.00  1.120          H  
ATOM  14914 2HG  GLN A 971      12.179  47.982 -45.640  1.00  1.120          H  
ATOM  14915 1HE2 GLN A 971      10.346  45.422 -43.659  1.00  1.120          H  
ATOM  14916 2HE2 GLN A 971      10.194  47.127 -43.920  1.00  1.120          H  
ATOM  14917  N   SER A 972      17.017  48.411 -45.778  1.00  0.680          N  
ATOM  14918  CA  SER A 972      18.468  48.453 -45.600  1.00  0.680          C  
ATOM  14919  C   SER A 972      18.985  49.875 -45.800  1.00  0.660          C  
ATOM  14920  O   SER A 972      19.804  50.365 -45.009  1.00  0.650          O  
ATOM  14921  CB  SER A 972      19.168  47.547 -46.604  1.00  0.950          C  
ATOM  14922  OG  SER A 972      18.884  46.193 -46.390  1.00  0.950          O  
ATOM  14923  H   SER A 972      16.618  47.781 -46.486  1.00  0.820          H  
ATOM  14924  HA  SER A 972      18.709  48.127 -44.588  1.00  0.820          H  
ATOM  14925 1HB  SER A 972      18.867  47.821 -47.606  1.00  1.140          H  
ATOM  14926 2HB  SER A 972      20.234  47.708 -46.548  1.00  1.140          H  
ATOM  14927  HG  SER A 972      19.339  45.731 -47.098  1.00  1.140          H  
ATOM  14928  N   LEU A 973      18.479  50.560 -46.832  1.00  0.660          N  
ATOM  14929  CA  LEU A 973      18.882  51.936 -47.085  1.00  0.660          C  
ATOM  14930  C   LEU A 973      18.428  52.868 -45.972  1.00  0.660          C  
ATOM  14931  O   LEU A 973      19.182  53.758 -45.572  1.00  0.650          O  
ATOM  14932  CB  LEU A 973      18.314  52.437 -48.417  1.00  0.920          C  
ATOM  14933  CG  LEU A 973      18.874  51.858 -49.697  1.00  0.920          C  
ATOM  14934  CD1 LEU A 973      18.013  52.331 -50.863  1.00  0.920          C  
ATOM  14935  CD2 LEU A 973      20.298  52.343 -49.892  1.00  0.920          C  
ATOM  14936  H   LEU A 973      17.843  50.078 -47.478  1.00  0.790          H  
ATOM  14937  HA  LEU A 973      19.964  51.969 -47.113  1.00  0.790          H  
ATOM  14938 1HB  LEU A 973      17.240  52.269 -48.417  1.00  1.110          H  
ATOM  14939 2HB  LEU A 973      18.497  53.477 -48.475  1.00  1.110          H  
ATOM  14940  HG  LEU A 973      18.848  50.775 -49.652  1.00  1.110          H  
ATOM  14941 1HD1 LEU A 973      18.394  51.935 -51.799  1.00  1.110          H  
ATOM  14942 2HD1 LEU A 973      16.997  51.986 -50.714  1.00  1.110          H  
ATOM  14943 3HD1 LEU A 973      18.026  53.417 -50.907  1.00  1.110          H  
ATOM  14944 1HD2 LEU A 973      20.690  51.940 -50.815  1.00  1.110          H  
ATOM  14945 2HD2 LEU A 973      20.294  53.429 -49.937  1.00  1.110          H  
ATOM  14946 3HD2 LEU A 973      20.924  52.030 -49.087  1.00  1.110          H  
ATOM  14947  N   GLN A 974      17.207  52.667 -45.454  1.00  0.670          N  
ATOM  14948  CA  GLN A 974      16.696  53.508 -44.376  1.00  0.660          C  
ATOM  14949  C   GLN A 974      17.557  53.333 -43.142  1.00  0.660          C  
ATOM  14950  O   GLN A 974      17.844  54.308 -42.434  1.00  0.650          O  
ATOM  14951  CB  GLN A 974      15.249  53.124 -44.036  1.00  0.930          C  
ATOM  14952  CG  GLN A 974      14.552  53.990 -42.964  1.00  0.930          C  
ATOM  14953  CD  GLN A 974      14.311  55.432 -43.364  1.00  0.930          C  
ATOM  14954  OE1 GLN A 974      13.663  55.707 -44.374  1.00  0.930          O  
ATOM  14955  NE2 GLN A 974      14.823  56.363 -42.566  1.00  0.930          N  
ATOM  14956  H   GLN A 974      16.607  51.943 -45.860  1.00  0.800          H  
ATOM  14957  HA  GLN A 974      16.736  54.550 -44.686  1.00  0.790          H  
ATOM  14958 1HB  GLN A 974      14.657  53.150 -44.937  1.00  1.110          H  
ATOM  14959 2HB  GLN A 974      15.233  52.094 -43.681  1.00  1.110          H  
ATOM  14960 1HG  GLN A 974      13.585  53.542 -42.747  1.00  1.110          H  
ATOM  14961 2HG  GLN A 974      15.162  53.993 -42.058  1.00  1.110          H  
ATOM  14962 1HE2 GLN A 974      14.690  57.334 -42.773  1.00  1.110          H  
ATOM  14963 2HE2 GLN A 974      15.340  56.095 -41.741  1.00  1.110          H  
ATOM  14964  N   THR A 975      17.981  52.091 -42.891  1.00  0.660          N  
ATOM  14965  CA  THR A 975      18.814  51.771 -41.750  1.00  0.650          C  
ATOM  14966  C   THR A 975      20.141  52.495 -41.880  1.00  0.630          C  
ATOM  14967  O   THR A 975      20.575  53.163 -40.938  1.00  0.620          O  
ATOM  14968  CB  THR A 975      19.056  50.250 -41.652  1.00  0.910          C  
ATOM  14969  OG1 THR A 975      17.795  49.572 -41.485  1.00  0.910          O  
ATOM  14970  CG2 THR A 975      19.963  49.944 -40.454  1.00  0.910          C  
ATOM  14971  H   THR A 975      17.654  51.329 -43.489  1.00  0.790          H  
ATOM  14972  HA  THR A 975      18.317  52.110 -40.843  1.00  0.780          H  
ATOM  14973  HB  THR A 975      19.530  49.892 -42.559  1.00  1.100          H  
ATOM  14974  HG1 THR A 975      17.270  49.650 -42.320  1.00  1.100          H  
ATOM  14975 1HG2 THR A 975      20.121  48.870 -40.393  1.00  1.100          H  
ATOM  14976 2HG2 THR A 975      20.924  50.442 -40.573  1.00  1.100          H  
ATOM  14977 3HG2 THR A 975      19.486  50.294 -39.541  1.00  1.100          H  
ATOM  14978  N   TYR A 976      20.766  52.397 -43.060  1.00  0.630          N  
ATOM  14979  CA  TYR A 976      22.034  53.062 -43.326  1.00  0.610          C  
ATOM  14980  C   TYR A 976      21.940  54.556 -43.117  1.00  0.620          C  
ATOM  14981  O   TYR A 976      22.767  55.138 -42.411  1.00  0.600          O  
ATOM  14982  CB  TYR A 976      22.511  52.768 -44.754  1.00  0.860          C  
ATOM  14983  CG  TYR A 976      23.732  53.580 -45.208  1.00  0.860          C  
ATOM  14984  CD1 TYR A 976      25.014  53.240 -44.796  1.00  0.860          C  
ATOM  14985  CD2 TYR A 976      23.548  54.666 -46.069  1.00  0.860          C  
ATOM  14986  CE1 TYR A 976      26.095  53.991 -45.231  1.00  0.860          C  
ATOM  14987  CE2 TYR A 976      24.623  55.405 -46.498  1.00  0.860          C  
ATOM  14988  CZ  TYR A 976      25.890  55.079 -46.080  1.00  0.860          C  
ATOM  14989  OH  TYR A 976      26.965  55.826 -46.506  1.00  0.860          O  
ATOM  14990  H   TYR A 976      20.353  51.806 -43.789  1.00  0.760          H  
ATOM  14991  HA  TYR A 976      22.774  52.677 -42.625  1.00  0.730          H  
ATOM  14992 1HB  TYR A 976      22.764  51.714 -44.825  1.00  1.030          H  
ATOM  14993 2HB  TYR A 976      21.699  52.952 -45.453  1.00  1.030          H  
ATOM  14994  HD1 TYR A 976      25.167  52.387 -44.135  1.00  1.030          H  
ATOM  14995  HD2 TYR A 976      22.549  54.928 -46.401  1.00  1.030          H  
ATOM  14996  HE1 TYR A 976      27.103  53.732 -44.910  1.00  1.030          H  
ATOM  14997  HE2 TYR A 976      24.471  56.251 -47.168  1.00  1.030          H  
ATOM  14998  HH  TYR A 976      27.760  55.521 -46.044  1.00  1.030          H  
ATOM  14999  N   VAL A 977      20.941  55.188 -43.730  1.00  0.630          N  
ATOM  15000  CA  VAL A 977      20.805  56.625 -43.622  1.00  0.640          C  
ATOM  15001  C   VAL A 977      20.541  57.048 -42.183  1.00  0.640          C  
ATOM  15002  O   VAL A 977      21.084  58.068 -41.745  1.00  0.630          O  
ATOM  15003  CB  VAL A 977      19.752  57.163 -44.602  1.00  0.890          C  
ATOM  15004  CG1 VAL A 977      19.480  58.646 -44.354  1.00  0.890          C  
ATOM  15005  CG2 VAL A 977      20.292  56.973 -46.009  1.00  0.890          C  
ATOM  15006  H   VAL A 977      20.280  54.650 -44.300  1.00  0.760          H  
ATOM  15007  HA  VAL A 977      21.754  57.065 -43.926  1.00  0.770          H  
ATOM  15008  HB  VAL A 977      18.812  56.615 -44.477  1.00  1.070          H  
ATOM  15009 1HG1 VAL A 977      18.742  58.983 -45.076  1.00  1.070          H  
ATOM  15010 2HG1 VAL A 977      19.091  58.801 -43.348  1.00  1.070          H  
ATOM  15011 3HG1 VAL A 977      20.406  59.217 -44.477  1.00  1.070          H  
ATOM  15012 1HG2 VAL A 977      19.602  57.353 -46.731  1.00  1.070          H  
ATOM  15013 2HG2 VAL A 977      21.214  57.508 -46.098  1.00  1.070          H  
ATOM  15014 3HG2 VAL A 977      20.467  55.921 -46.193  1.00  1.070          H  
ATOM  15015  N   THR A 978      19.684  56.314 -41.464  1.00  0.650          N  
ATOM  15016  CA  THR A 978      19.386  56.631 -40.078  1.00  0.650          C  
ATOM  15017  C   THR A 978      20.679  56.586 -39.270  1.00  0.630          C  
ATOM  15018  O   THR A 978      20.957  57.501 -38.483  1.00  0.630          O  
ATOM  15019  CB  THR A 978      18.362  55.635 -39.494  1.00  0.910          C  
ATOM  15020  OG1 THR A 978      17.139  55.714 -40.254  1.00  0.910          O  
ATOM  15021  CG2 THR A 978      18.077  55.974 -38.028  1.00  0.910          C  
ATOM  15022  H   THR A 978      19.218  55.511 -41.886  1.00  0.780          H  
ATOM  15023  HA  THR A 978      18.976  57.637 -40.026  1.00  0.780          H  
ATOM  15024  HB  THR A 978      18.757  54.620 -39.566  1.00  1.090          H  
ATOM  15025  HG1 THR A 978      17.321  55.342 -41.145  1.00  1.090          H  
ATOM  15026 1HG2 THR A 978      17.350  55.269 -37.633  1.00  1.090          H  
ATOM  15027 2HG2 THR A 978      18.993  55.909 -37.442  1.00  1.090          H  
ATOM  15028 3HG2 THR A 978      17.678  56.984 -37.961  1.00  1.090          H  
ATOM  15029  N   GLN A 979      21.487  55.531 -39.466  1.00  0.610          N  
ATOM  15030  CA  GLN A 979      22.738  55.425 -38.740  1.00  0.600          C  
ATOM  15031  C   GLN A 979      23.676  56.566 -39.099  1.00  0.590          C  
ATOM  15032  O   GLN A 979      24.342  57.106 -38.214  1.00  0.590          O  
ATOM  15033  CB  GLN A 979      23.476  54.134 -39.061  1.00  0.840          C  
ATOM  15034  CG  GLN A 979      22.888  52.854 -38.576  1.00  0.840          C  
ATOM  15035  CD  GLN A 979      23.713  51.654 -39.082  1.00  0.840          C  
ATOM  15036  OE1 GLN A 979      24.731  51.804 -39.812  1.00  0.840          O  
ATOM  15037  NE2 GLN A 979      23.284  50.459 -38.700  1.00  0.840          N  
ATOM  15038  H   GLN A 979      21.202  54.783 -40.107  1.00  0.730          H  
ATOM  15039  HA  GLN A 979      22.529  55.470 -37.673  1.00  0.720          H  
ATOM  15040 1HB  GLN A 979      23.612  54.058 -40.141  1.00  1.010          H  
ATOM  15041 2HB  GLN A 979      24.443  54.199 -38.608  1.00  1.010          H  
ATOM  15042 1HG  GLN A 979      22.905  52.851 -37.488  1.00  1.010          H  
ATOM  15043 2HG  GLN A 979      21.873  52.757 -38.929  1.00  1.010          H  
ATOM  15044 1HE2 GLN A 979      23.767  49.632 -38.990  1.00  1.010          H  
ATOM  15045 2HE2 GLN A 979      22.473  50.378 -38.117  1.00  1.010          H  
ATOM  15046  N   GLN A 980      23.730  56.950 -40.387  1.00  0.600          N  
ATOM  15047  CA  GLN A 980      24.607  58.040 -40.795  1.00  0.600          C  
ATOM  15048  C   GLN A 980      24.182  59.348 -40.164  1.00  0.600          C  
ATOM  15049  O   GLN A 980      25.040  60.139 -39.783  1.00  0.600          O  
ATOM  15050  CB  GLN A 980      24.662  58.202 -42.322  1.00  0.840          C  
ATOM  15051  CG  GLN A 980      25.384  57.085 -43.058  1.00  0.840          C  
ATOM  15052  CD  GLN A 980      26.849  57.010 -42.690  1.00  0.840          C  
ATOM  15053  OE1 GLN A 980      27.248  56.191 -41.846  1.00  0.840          O  
ATOM  15054  NE2 GLN A 980      27.670  57.860 -43.303  1.00  0.840          N  
ATOM  15055  H   GLN A 980      23.197  56.432 -41.091  1.00  0.720          H  
ATOM  15056  HA  GLN A 980      25.610  57.813 -40.442  1.00  0.720          H  
ATOM  15057 1HB  GLN A 980      23.645  58.259 -42.712  1.00  1.010          H  
ATOM  15058 2HB  GLN A 980      25.159  59.135 -42.568  1.00  1.010          H  
ATOM  15059 1HG  GLN A 980      24.933  56.137 -42.808  1.00  1.010          H  
ATOM  15060 2HG  GLN A 980      25.303  57.266 -44.128  1.00  1.010          H  
ATOM  15061 1HE2 GLN A 980      28.647  57.859 -43.093  1.00  1.010          H  
ATOM  15062 2HE2 GLN A 980      27.337  58.517 -43.983  1.00  1.010          H  
ATOM  15063  N   LEU A 981      22.876  59.571 -40.016  1.00  0.610          N  
ATOM  15064  CA  LEU A 981      22.391  60.790 -39.392  1.00  0.620          C  
ATOM  15065  C   LEU A 981      22.803  60.824 -37.920  1.00  0.610          C  
ATOM  15066  O   LEU A 981      23.183  61.883 -37.405  1.00  0.610          O  
ATOM  15067  CB  LEU A 981      20.874  60.912 -39.567  1.00  0.860          C  
ATOM  15068  CG  LEU A 981      20.194  62.209 -39.039  1.00  0.860          C  
ATOM  15069  CD1 LEU A 981      20.795  63.460 -39.738  1.00  0.860          C  
ATOM  15070  CD2 LEU A 981      18.696  62.112 -39.324  1.00  0.860          C  
ATOM  15071  H   LEU A 981      22.210  58.904 -40.425  1.00  0.730          H  
ATOM  15072  HA  LEU A 981      22.871  61.624 -39.888  1.00  0.740          H  
ATOM  15073 1HB  LEU A 981      20.644  60.813 -40.628  1.00  1.040          H  
ATOM  15074 2HB  LEU A 981      20.413  60.066 -39.051  1.00  1.040          H  
ATOM  15075  HG  LEU A 981      20.356  62.303 -37.964  1.00  1.040          H  
ATOM  15076 1HD1 LEU A 981      20.295  64.352 -39.362  1.00  1.040          H  
ATOM  15077 2HD1 LEU A 981      21.858  63.544 -39.528  1.00  1.040          H  
ATOM  15078 3HD1 LEU A 981      20.643  63.387 -40.815  1.00  1.040          H  
ATOM  15079 1HD2 LEU A 981      18.194  63.008 -38.956  1.00  1.040          H  
ATOM  15080 2HD2 LEU A 981      18.533  62.020 -40.400  1.00  1.040          H  
ATOM  15081 3HD2 LEU A 981      18.289  61.235 -38.819  1.00  1.040          H  
ATOM  15082  N   ILE A 982      22.723  59.675 -37.243  1.00  0.610          N  
ATOM  15083  CA  ILE A 982      23.145  59.595 -35.849  1.00  0.610          C  
ATOM  15084  C   ILE A 982      24.646  59.868 -35.755  1.00  0.610          C  
ATOM  15085  O   ILE A 982      25.084  60.644 -34.895  1.00  0.610          O  
ATOM  15086  CB  ILE A 982      22.811  58.216 -35.240  1.00  0.850          C  
ATOM  15087  CG1 ILE A 982      21.263  58.068 -35.143  1.00  0.850          C  
ATOM  15088  CG2 ILE A 982      23.493  58.075 -33.846  1.00  0.850          C  
ATOM  15089  CD1 ILE A 982      20.765  56.654 -34.862  1.00  0.850          C  
ATOM  15090  H   ILE A 982      22.318  58.856 -37.712  1.00  0.730          H  
ATOM  15091  HA  ILE A 982      22.618  60.360 -35.282  1.00  0.730          H  
ATOM  15092  HB  ILE A 982      23.172  57.431 -35.903  1.00  1.020          H  
ATOM  15093 1HG1 ILE A 982      20.903  58.721 -34.350  1.00  1.020          H  
ATOM  15094 2HG1 ILE A 982      20.824  58.397 -36.083  1.00  1.020          H  
ATOM  15095 1HG2 ILE A 982      23.265  57.106 -33.417  1.00  1.020          H  
ATOM  15096 2HG2 ILE A 982      24.578  58.162 -33.933  1.00  1.020          H  
ATOM  15097 3HG2 ILE A 982      23.127  58.859 -33.182  1.00  1.020          H  
ATOM  15098 1HD1 ILE A 982      19.677  56.660 -34.822  1.00  1.020          H  
ATOM  15099 2HD1 ILE A 982      21.093  55.992 -35.665  1.00  1.020          H  
ATOM  15100 3HD1 ILE A 982      21.154  56.294 -33.918  1.00  1.020          H  
ATOM  15101  N   ARG A 983      25.436  59.214 -36.624  1.00  0.600          N  
ATOM  15102  CA  ARG A 983      26.879  59.408 -36.651  1.00  0.590          C  
ATOM  15103  C   ARG A 983      27.198  60.878 -36.952  1.00  0.580          C  
ATOM  15104  O   ARG A 983      28.160  61.426 -36.407  1.00  0.560          O  
ATOM  15105  CB  ARG A 983      27.546  58.499 -37.692  1.00  0.830          C  
ATOM  15106  CG  ARG A 983      27.537  56.991 -37.365  1.00  0.830          C  
ATOM  15107  CD  ARG A 983      28.330  56.144 -38.351  1.00  0.830          C  
ATOM  15108  NE  ARG A 983      28.115  54.708 -38.075  1.00  0.830          N  
ATOM  15109  CZ  ARG A 983      27.328  53.835 -38.784  1.00  0.830          C  
ATOM  15110  NH1 ARG A 983      26.705  54.137 -39.904  1.00  0.830          N  
ATOM  15111  NH2 ARG A 983      27.152  52.607 -38.338  1.00  0.830          N  
ATOM  15112  H   ARG A 983      25.008  58.553 -37.277  1.00  0.720          H  
ATOM  15113  HA  ARG A 983      27.283  59.157 -35.672  1.00  0.710          H  
ATOM  15114 1HB  ARG A 983      27.075  58.639 -38.660  1.00  1.000          H  
ATOM  15115 2HB  ARG A 983      28.580  58.779 -37.784  1.00  1.000          H  
ATOM  15116 1HG  ARG A 983      27.984  56.851 -36.381  1.00  1.000          H  
ATOM  15117 2HG  ARG A 983      26.527  56.619 -37.343  1.00  1.000          H  
ATOM  15118 1HD  ARG A 983      28.019  56.365 -39.364  1.00  1.000          H  
ATOM  15119 2HD  ARG A 983      29.397  56.357 -38.240  1.00  1.000          H  
ATOM  15120  HE  ARG A 983      28.525  54.353 -37.226  1.00  1.000          H  
ATOM  15121 1HH1 ARG A 983      26.797  55.045 -40.369  1.00  1.000          H  
ATOM  15122 2HH1 ARG A 983      26.120  53.401 -40.325  1.00  1.000          H  
ATOM  15123 1HH2 ARG A 983      27.593  52.296 -37.487  1.00  1.000          H  
ATOM  15124 2HH2 ARG A 983      26.523  51.992 -38.868  1.00  1.000          H  
ATOM  15125  N   ALA A 984      26.410  61.505 -37.844  1.00  0.580          N  
ATOM  15126  CA  ALA A 984      26.607  62.904 -38.178  1.00  0.590          C  
ATOM  15127  C   ALA A 984      26.429  63.761 -36.947  1.00  0.600          C  
ATOM  15128  O   ALA A 984      27.216  64.675 -36.714  1.00  0.610          O  
ATOM  15129  CB  ALA A 984      25.637  63.347 -39.260  1.00  0.820          C  
ATOM  15130  H   ALA A 984      25.684  60.978 -38.321  1.00  0.700          H  
ATOM  15131  HA  ALA A 984      27.607  63.029 -38.536  1.00  0.710          H  
ATOM  15132 1HB  ALA A 984      25.816  64.394 -39.511  1.00  0.990          H  
ATOM  15133 2HB  ALA A 984      25.785  62.727 -40.141  1.00  0.990          H  
ATOM  15134 3HB  ALA A 984      24.623  63.231 -38.909  1.00  0.990          H  
ATOM  15135  N   ALA A 985      25.434  63.462 -36.119  1.00  0.620          N  
ATOM  15136  CA  ALA A 985      25.271  64.248 -34.912  1.00  0.620          C  
ATOM  15137  C   ALA A 985      26.497  64.143 -34.016  1.00  0.590          C  
ATOM  15138  O   ALA A 985      26.961  65.150 -33.461  1.00  0.600          O  
ATOM  15139  CB  ALA A 985      24.035  63.792 -34.167  1.00  0.870          C  
ATOM  15140  H   ALA A 985      24.754  62.736 -36.381  1.00  0.740          H  
ATOM  15141  HA  ALA A 985      25.168  65.285 -35.197  1.00  0.740          H  
ATOM  15142 1HB  ALA A 985      23.900  64.399 -33.276  1.00  1.040          H  
ATOM  15143 2HB  ALA A 985      23.167  63.892 -34.815  1.00  1.040          H  
ATOM  15144 3HB  ALA A 985      24.152  62.749 -33.881  1.00  1.040          H  
ATOM  15145  N   GLU A 986      27.048  62.933 -33.906  1.00  0.570          N  
ATOM  15146  CA  GLU A 986      28.229  62.736 -33.082  1.00  0.550          C  
ATOM  15147  C   GLU A 986      29.444  63.494 -33.633  1.00  0.530          C  
ATOM  15148  O   GLU A 986      30.187  64.123 -32.863  1.00  0.530          O  
ATOM  15149  CB  GLU A 986      28.560  61.246 -32.974  1.00  0.780          C  
ATOM  15150  CG  GLU A 986      27.552  60.418 -32.180  1.00  0.780          C  
ATOM  15151  CD  GLU A 986      27.887  58.948 -32.174  1.00  0.780          C  
ATOM  15152  OE1 GLU A 986      28.803  58.572 -32.865  1.00  0.780          O  
ATOM  15153  OE2 GLU A 986      27.230  58.204 -31.484  1.00  0.780          O  
ATOM  15154  H   GLU A 986      26.581  62.135 -34.357  1.00  0.680          H  
ATOM  15155  HA  GLU A 986      28.015  63.120 -32.084  1.00  0.660          H  
ATOM  15156 1HB  GLU A 986      28.624  60.819 -33.971  1.00  0.930          H  
ATOM  15157 2HB  GLU A 986      29.536  61.126 -32.507  1.00  0.930          H  
ATOM  15158 1HG  GLU A 986      27.522  60.783 -31.155  1.00  0.930          H  
ATOM  15159 2HG  GLU A 986      26.562  60.559 -32.617  1.00  0.930          H  
ATOM  15160  N   ILE A 987      29.622  63.486 -34.968  1.00  0.530          N  
ATOM  15161  CA  ILE A 987      30.776  64.169 -35.538  1.00  0.520          C  
ATOM  15162  C   ILE A 987      30.588  65.678 -35.409  1.00  0.520          C  
ATOM  15163  O   ILE A 987      31.572  66.389 -35.203  1.00  0.500          O  
ATOM  15164  CB  ILE A 987      31.065  63.775 -37.029  1.00  0.730          C  
ATOM  15165  CG1 ILE A 987      32.510  64.104 -37.443  1.00  0.730          C  
ATOM  15166  CG2 ILE A 987      30.208  64.534 -38.027  1.00  0.730          C  
ATOM  15167  CD1 ILE A 987      33.593  63.299 -36.785  1.00  0.730          C  
ATOM  15168  H   ILE A 987      28.996  62.917 -35.550  1.00  0.640          H  
ATOM  15169  HA  ILE A 987      31.635  63.899 -34.942  1.00  0.620          H  
ATOM  15170  HB  ILE A 987      30.886  62.705 -37.148  1.00  0.880          H  
ATOM  15171 1HG1 ILE A 987      32.587  63.957 -38.497  1.00  0.880          H  
ATOM  15172 2HG1 ILE A 987      32.699  65.155 -37.228  1.00  0.880          H  
ATOM  15173 1HG2 ILE A 987      30.450  64.208 -39.029  1.00  0.880          H  
ATOM  15174 2HG2 ILE A 987      29.207  64.346 -37.838  1.00  0.880          H  
ATOM  15175 3HG2 ILE A 987      30.396  65.599 -37.957  1.00  0.880          H  
ATOM  15176 1HD1 ILE A 987      34.555  63.621 -37.177  1.00  0.880          H  
ATOM  15177 2HD1 ILE A 987      33.579  63.446 -35.720  1.00  0.880          H  
ATOM  15178 3HD1 ILE A 987      33.451  62.243 -37.010  1.00  0.880          H  
ATOM  15179  N   ARG A 988      29.344  66.181 -35.540  1.00  0.560          N  
ATOM  15180  CA  ARG A 988      29.119  67.611 -35.381  1.00  0.590          C  
ATOM  15181  C   ARG A 988      29.505  68.043 -33.981  1.00  0.570          C  
ATOM  15182  O   ARG A 988      30.177  69.059 -33.820  1.00  0.550          O  
ATOM  15183  CB  ARG A 988      27.663  68.023 -35.608  1.00  0.810          C  
ATOM  15184  CG  ARG A 988      27.145  67.994 -37.053  1.00  0.810          C  
ATOM  15185  CD  ARG A 988      25.829  68.730 -37.193  1.00  0.810          C  
ATOM  15186  NE  ARG A 988      24.736  68.143 -36.385  1.00  0.810          N  
ATOM  15187  CZ  ARG A 988      23.892  67.143 -36.762  1.00  0.810          C  
ATOM  15188  NH1 ARG A 988      23.976  66.572 -37.943  1.00  0.810          N  
ATOM  15189  NH2 ARG A 988      22.958  66.732 -35.907  1.00  0.810          N  
ATOM  15190  H   ARG A 988      28.567  65.558 -35.779  1.00  0.670          H  
ATOM  15191  HA  ARG A 988      29.744  68.142 -36.099  1.00  0.710          H  
ATOM  15192 1HB  ARG A 988      27.021  67.360 -35.030  1.00  0.980          H  
ATOM  15193 2HB  ARG A 988      27.515  69.032 -35.227  1.00  0.980          H  
ATOM  15194 1HG  ARG A 988      27.871  68.481 -37.705  1.00  0.980          H  
ATOM  15195 2HG  ARG A 988      26.998  66.980 -37.384  1.00  0.980          H  
ATOM  15196 1HD  ARG A 988      25.970  69.759 -36.867  1.00  0.980          H  
ATOM  15197 2HD  ARG A 988      25.529  68.736 -38.229  1.00  0.980          H  
ATOM  15198  HE  ARG A 988      24.598  68.529 -35.464  1.00  0.980          H  
ATOM  15199 1HH1 ARG A 988      24.649  66.888 -38.649  1.00  0.980          H  
ATOM  15200 2HH1 ARG A 988      23.354  65.827 -38.188  1.00  0.980          H  
ATOM  15201 1HH2 ARG A 988      22.880  67.164 -34.995  1.00  0.980          H  
ATOM  15202 2HH2 ARG A 988      22.320  65.992 -36.171  1.00  0.980          H  
ATOM  15203  N   ALA A 989      29.121  67.260 -32.964  1.00  0.570          N  
ATOM  15204  CA  ALA A 989      29.465  67.616 -31.597  1.00  0.570          C  
ATOM  15205  C   ALA A 989      30.979  67.685 -31.409  1.00  0.540          C  
ATOM  15206  O   ALA A 989      31.489  68.621 -30.775  1.00  0.540          O  
ATOM  15207  CB  ALA A 989      28.871  66.601 -30.641  1.00  0.800          C  
ATOM  15208  H   ALA A 989      28.530  66.438 -33.146  1.00  0.680          H  
ATOM  15209  HA  ALA A 989      29.049  68.599 -31.387  1.00  0.680          H  
ATOM  15210 1HB  ALA A 989      29.108  66.878 -29.617  1.00  0.960          H  
ATOM  15211 2HB  ALA A 989      27.789  66.573 -30.774  1.00  0.960          H  
ATOM  15212 3HB  ALA A 989      29.285  65.616 -30.858  1.00  0.960          H  
ATOM  15213  N   SER A 990      31.702  66.724 -32.001  1.00  0.520          N  
ATOM  15214  CA  SER A 990      33.156  66.714 -31.910  1.00  0.500          C  
ATOM  15215  C   SER A 990      33.734  67.943 -32.610  1.00  0.490          C  
ATOM  15216  O   SER A 990      34.621  68.610 -32.066  1.00  0.490          O  
ATOM  15217  CB  SER A 990      33.733  65.431 -32.490  1.00  0.710          C  
ATOM  15218  OG  SER A 990      35.139  65.398 -32.351  1.00  0.710          O  
ATOM  15219  H   SER A 990      31.221  65.950 -32.473  1.00  0.620          H  
ATOM  15220  HA  SER A 990      33.435  66.762 -30.859  1.00  0.600          H  
ATOM  15221 1HB  SER A 990      33.292  64.582 -31.973  1.00  0.850          H  
ATOM  15222 2HB  SER A 990      33.468  65.345 -33.546  1.00  0.850          H  
ATOM  15223  HG  SER A 990      35.511  65.705 -33.208  1.00  0.850          H  
ATOM  15224  N   ALA A 991      33.241  68.243 -33.825  1.00  0.500          N  
ATOM  15225  CA  ALA A 991      33.708  69.392 -34.589  1.00  0.510          C  
ATOM  15226  C   ALA A 991      33.449  70.691 -33.833  1.00  0.530          C  
ATOM  15227  O   ALA A 991      34.292  71.587 -33.855  1.00  0.520          O  
ATOM  15228  CB  ALA A 991      33.027  69.449 -35.943  1.00  0.710          C  
ATOM  15229  H   ALA A 991      32.530  67.633 -34.237  1.00  0.600          H  
ATOM  15230  HA  ALA A 991      34.780  69.283 -34.737  1.00  0.610          H  
ATOM  15231 1HB  ALA A 991      33.405  70.300 -36.511  1.00  0.850          H  
ATOM  15232 2HB  ALA A 991      33.227  68.525 -36.488  1.00  0.850          H  
ATOM  15233 3HB  ALA A 991      31.952  69.557 -35.801  1.00  0.850          H  
ATOM  15234  N   ASN A 992      32.306  70.791 -33.146  1.00  0.550          N  
ATOM  15235  CA  ASN A 992      31.987  71.993 -32.397  1.00  0.570          C  
ATOM  15236  C   ASN A 992      32.985  72.183 -31.267  1.00  0.560          C  
ATOM  15237  O   ASN A 992      33.470  73.301 -31.038  1.00  0.560          O  
ATOM  15238  CB  ASN A 992      30.581  71.906 -31.845  1.00  0.790          C  
ATOM  15239  CG  ASN A 992      29.529  72.048 -32.899  1.00  0.790          C  
ATOM  15240  OD1 ASN A 992      29.753  72.606 -33.979  1.00  0.790          O  
ATOM  15241  ND2 ASN A 992      28.363  71.541 -32.606  1.00  0.790          N  
ATOM  15242  H   ASN A 992      31.618  70.037 -33.215  1.00  0.660          H  
ATOM  15243  HA  ASN A 992      32.064  72.854 -33.061  1.00  0.680          H  
ATOM  15244 1HB  ASN A 992      30.448  70.943 -31.355  1.00  0.950          H  
ATOM  15245 2HB  ASN A 992      30.436  72.679 -31.093  1.00  0.950          H  
ATOM  15246 1HD2 ASN A 992      27.616  71.600 -33.266  1.00  0.950          H  
ATOM  15247 2HD2 ASN A 992      28.217  71.097 -31.725  1.00  0.950          H  
ATOM  15248  N   LEU A 993      33.346  71.085 -30.590  1.00  0.540          N  
ATOM  15249  CA  LEU A 993      34.333  71.171 -29.530  1.00  0.530          C  
ATOM  15250  C   LEU A 993      35.690  71.539 -30.101  1.00  0.490          C  
ATOM  15251  O   LEU A 993      36.410  72.348 -29.512  1.00  0.470          O  
ATOM  15252  CB  LEU A 993      34.459  69.856 -28.757  1.00  0.750          C  
ATOM  15253  CG  LEU A 993      35.507  69.836 -27.579  1.00  0.750          C  
ATOM  15254  CD1 LEU A 993      35.157  70.903 -26.509  1.00  0.750          C  
ATOM  15255  CD2 LEU A 993      35.529  68.441 -26.977  1.00  0.750          C  
ATOM  15256  H   LEU A 993      32.865  70.196 -30.780  1.00  0.650          H  
ATOM  15257  HA  LEU A 993      34.014  71.953 -28.849  1.00  0.640          H  
ATOM  15258 1HB  LEU A 993      33.482  69.599 -28.353  1.00  0.900          H  
ATOM  15259 2HB  LEU A 993      34.746  69.074 -29.467  1.00  0.900          H  
ATOM  15260  HG  LEU A 993      36.502  70.069 -27.967  1.00  0.900          H  
ATOM  15261 1HD1 LEU A 993      35.884  70.864 -25.711  1.00  0.900          H  
ATOM  15262 2HD1 LEU A 993      35.173  71.899 -26.944  1.00  0.900          H  
ATOM  15263 3HD1 LEU A 993      34.169  70.699 -26.101  1.00  0.900          H  
ATOM  15264 1HD2 LEU A 993      36.263  68.400 -26.173  1.00  0.900          H  
ATOM  15265 2HD2 LEU A 993      34.542  68.195 -26.582  1.00  0.900          H  
ATOM  15266 3HD2 LEU A 993      35.801  67.720 -27.752  1.00  0.900          H  
ATOM  15267  N   ALA A 994      36.066  70.917 -31.220  1.00  0.480          N  
ATOM  15268  CA  ALA A 994      37.345  71.200 -31.836  1.00  0.450          C  
ATOM  15269  C   ALA A 994      37.443  72.660 -32.250  1.00  0.460          C  
ATOM  15270  O   ALA A 994      38.480  73.294 -32.041  1.00  0.450          O  
ATOM  15271  CB  ALA A 994      37.538  70.306 -33.037  1.00  0.640          C  
ATOM  15272  H   ALA A 994      35.453  70.210 -31.637  1.00  0.580          H  
ATOM  15273  HA  ALA A 994      38.122  71.007 -31.107  1.00  0.540          H  
ATOM  15274 1HB  ALA A 994      38.482  70.508 -33.474  1.00  0.770          H  
ATOM  15275 2HB  ALA A 994      37.487  69.262 -32.726  1.00  0.770          H  
ATOM  15276 3HB  ALA A 994      36.756  70.500 -33.758  1.00  0.770          H  
ATOM  15277  N   ALA A 995      36.361  73.211 -32.815  1.00  0.500          N  
ATOM  15278  CA  ALA A 995      36.335  74.609 -33.214  1.00  0.520          C  
ATOM  15279  C   ALA A 995      36.455  75.507 -31.994  1.00  0.520          C  
ATOM  15280  O   ALA A 995      37.165  76.523 -32.034  1.00  0.510          O  
ATOM  15281  CB  ALA A 995      35.066  74.922 -33.976  1.00  0.720          C  
ATOM  15282  H   ALA A 995      35.543  72.629 -33.007  1.00  0.600          H  
ATOM  15283  HA  ALA A 995      37.193  74.795 -33.856  1.00  0.620          H  
ATOM  15284 1HB  ALA A 995      35.078  75.968 -34.280  1.00  0.860          H  
ATOM  15285 2HB  ALA A 995      34.995  74.292 -34.857  1.00  0.860          H  
ATOM  15286 3HB  ALA A 995      34.204  74.737 -33.337  1.00  0.860          H  
ATOM  15287  N   THR A 996      35.789  75.110 -30.899  1.00  0.520          N  
ATOM  15288  CA  THR A 996      35.826  75.856 -29.657  1.00  0.520          C  
ATOM  15289  C   THR A 996      37.252  75.887 -29.144  1.00  0.480          C  
ATOM  15290  O   THR A 996      37.754  76.953 -28.786  1.00  0.480          O  
ATOM  15291  CB  THR A 996      34.904  75.224 -28.594  1.00  0.730          C  
ATOM  15292  OG1 THR A 996      33.541  75.232 -29.065  1.00  0.730          O  
ATOM  15293  CG2 THR A 996      34.993  76.024 -27.301  1.00  0.730          C  
ATOM  15294  H   THR A 996      35.179  74.291 -30.955  1.00  0.620          H  
ATOM  15295  HA  THR A 996      35.500  76.878 -29.846  1.00  0.620          H  
ATOM  15296  HB  THR A 996      35.209  74.206 -28.400  1.00  0.870          H  
ATOM  15297  HG1 THR A 996      33.452  74.607 -29.823  1.00  0.870          H  
ATOM  15298 1HG2 THR A 996      34.342  75.580 -26.555  1.00  0.870          H  
ATOM  15299 2HG2 THR A 996      36.010  76.034 -26.924  1.00  0.870          H  
ATOM  15300 3HG2 THR A 996      34.680  77.051 -27.487  1.00  0.870          H  
ATOM  15301  N   LYS A 997      37.912  74.725 -29.112  1.00  0.460          N  
ATOM  15302  CA  LYS A 997      39.294  74.661 -28.681  1.00  0.440          C  
ATOM  15303  C   LYS A 997      40.215  75.435 -29.592  1.00  0.420          C  
ATOM  15304  O   LYS A 997      41.131  76.096 -29.126  1.00  0.420          O  
ATOM  15305  CB  LYS A 997      39.764  73.233 -28.475  1.00  0.620          C  
ATOM  15306  CG  LYS A 997      39.182  72.663 -27.225  1.00  0.620          C  
ATOM  15307  CD  LYS A 997      39.648  71.299 -26.912  1.00  0.620          C  
ATOM  15308  CE  LYS A 997      39.229  70.950 -25.516  1.00  0.620          C  
ATOM  15309  NZ  LYS A 997      39.794  69.652 -25.053  1.00  0.620          N  
ATOM  15310  H   LYS A 997      37.424  73.870 -29.392  1.00  0.550          H  
ATOM  15311  HA  LYS A 997      39.353  75.139 -27.703  1.00  0.530          H  
ATOM  15312 1HB  LYS A 997      39.449  72.622 -29.323  1.00  0.750          H  
ATOM  15313 2HB  LYS A 997      40.852  73.199 -28.413  1.00  0.750          H  
ATOM  15314 1HG  LYS A 997      39.474  73.305 -26.410  1.00  0.750          H  
ATOM  15315 2HG  LYS A 997      38.093  72.662 -27.299  1.00  0.750          H  
ATOM  15316 1HD  LYS A 997      39.178  70.592 -27.576  1.00  0.750          H  
ATOM  15317 2HD  LYS A 997      40.736  71.215 -27.003  1.00  0.750          H  
ATOM  15318 1HE  LYS A 997      39.574  71.742 -24.871  1.00  0.750          H  
ATOM  15319 2HE  LYS A 997      38.151  70.903 -25.457  1.00  0.750          H  
ATOM  15320 1HZ  LYS A 997      39.523  69.491 -24.101  1.00  0.750          H  
ATOM  15321 2HZ  LYS A 997      39.509  68.854 -25.625  1.00  0.750          H  
ATOM  15322 3HZ  LYS A 997      40.823  69.675 -25.114  1.00  0.750          H  
ATOM  15323  N   MET A 998      39.980  75.448 -30.888  1.00  0.420          N  
ATOM  15324  CA  MET A 998      40.866  76.247 -31.710  1.00  0.410          C  
ATOM  15325  C   MET A 998      40.769  77.717 -31.224  1.00  0.450          C  
ATOM  15326  O   MET A 998      41.782  78.367 -30.915  1.00  0.470          O  
ATOM  15327  CB  MET A 998      40.427  76.141 -33.172  1.00  0.580          C  
ATOM  15328  CG  MET A 998      41.371  76.723 -34.206  1.00  0.580          C  
ATOM  15329  SD  MET A 998      42.868  75.757 -34.391  1.00  0.580          S  
ATOM  15330  CE  MET A 998      42.303  74.423 -35.487  1.00  0.580          C  
ATOM  15331  H   MET A 998      39.253  74.854 -31.300  1.00  0.500          H  
ATOM  15332  HA  MET A 998      41.888  75.905 -31.585  1.00  0.490          H  
ATOM  15333 1HB  MET A 998      40.230  75.104 -33.415  1.00  0.690          H  
ATOM  15334 2HB  MET A 998      39.486  76.660 -33.282  1.00  0.690          H  
ATOM  15335 1HG  MET A 998      40.860  76.766 -35.173  1.00  0.690          H  
ATOM  15336 2HG  MET A 998      41.642  77.733 -33.923  1.00  0.690          H  
ATOM  15337 1HE  MET A 998      43.117  73.745 -35.700  1.00  0.690          H  
ATOM  15338 2HE  MET A 998      41.492  73.872 -35.019  1.00  0.690          H  
ATOM  15339 3HE  MET A 998      41.944  74.853 -36.424  1.00  0.690          H  
ATOM  15340  N   SER A 999      39.534  78.198 -31.054  1.00  0.480          N  
ATOM  15341  CA  SER A 999      39.273  79.569 -30.625  1.00  0.520          C  
ATOM  15342  C   SER A 999      39.832  79.901 -29.229  1.00  0.510          C  
ATOM  15343  O   SER A 999      40.354  80.997 -29.004  1.00  0.560          O  
ATOM  15344  CB  SER A 999      37.780  79.829 -30.655  1.00  0.710          C  
ATOM  15345  OG  SER A 999      37.478  81.145 -30.271  1.00  0.710          O  
ATOM  15346  H   SER A 999      38.734  77.599 -31.279  1.00  0.580          H  
ATOM  15347  HA  SER A 999      39.738  80.233 -31.351  1.00  0.620          H  
ATOM  15348 1HB  SER A 999      37.405  79.641 -31.662  1.00  0.850          H  
ATOM  15349 2HB  SER A 999      37.280  79.133 -29.989  1.00  0.850          H  
ATOM  15350  HG  SER A 999      36.522  81.201 -30.271  1.00  0.850          H  
ATOM  15351  N   GLU A1000      39.665  78.983 -28.268  1.00  0.470          N  
ATOM  15352  CA  GLU A1000      40.090  79.213 -26.887  1.00  0.460          C  
ATOM  15353  C   GLU A1000      41.510  78.740 -26.513  1.00  0.440          C  
ATOM  15354  O   GLU A1000      42.087  79.278 -25.569  1.00  0.440          O  
ATOM  15355  CB  GLU A1000      39.076  78.560 -25.939  1.00  0.650          C  
ATOM  15356  CG  GLU A1000      37.663  79.185 -25.998  1.00  0.650          C  
ATOM  15357  CD  GLU A1000      36.634  78.546 -25.060  1.00  0.650          C  
ATOM  15358  OE1 GLU A1000      36.996  78.096 -23.995  1.00  0.650          O  
ATOM  15359  OE2 GLU A1000      35.480  78.529 -25.425  1.00  0.650          O  
ATOM  15360  H   GLU A1000      39.168  78.120 -28.501  1.00  0.560          H  
ATOM  15361  HA  GLU A1000      40.055  80.287 -26.715  1.00  0.550          H  
ATOM  15362 1HB  GLU A1000      38.968  77.525 -26.233  1.00  0.780          H  
ATOM  15363 2HB  GLU A1000      39.446  78.585 -24.913  1.00  0.780          H  
ATOM  15364 1HG  GLU A1000      37.744  80.244 -25.761  1.00  0.780          H  
ATOM  15365 2HG  GLU A1000      37.300  79.102 -27.024  1.00  0.780          H  
ATOM  15366  N   CYS A1001      42.074  77.759 -27.228  1.00  0.420          N  
ATOM  15367  CA  CYS A1001      43.388  77.215 -26.900  1.00  0.410          C  
ATOM  15368  C   CYS A1001      44.481  77.700 -27.861  1.00  0.390          C  
ATOM  15369  O   CYS A1001      45.655  77.751 -27.490  1.00  0.390          O  
ATOM  15370  CB  CYS A1001      43.371  75.678 -26.942  1.00  0.580          C  
ATOM  15371  SG  CYS A1001      42.166  74.870 -25.836  1.00  0.580          S  
ATOM  15372  H   CYS A1001      41.550  77.326 -27.975  1.00  0.500          H  
ATOM  15373  HA  CYS A1001      43.644  77.536 -25.891  1.00  0.490          H  
ATOM  15374 1HB  CYS A1001      43.169  75.347 -27.960  1.00  0.690          H  
ATOM  15375 2HB  CYS A1001      44.357  75.307 -26.677  1.00  0.690          H  
ATOM  15376  N   VAL A1002      44.135  78.036 -29.117  1.00  0.400          N  
ATOM  15377  CA  VAL A1002      45.138  78.435 -30.113  1.00  0.410          C  
ATOM  15378  C   VAL A1002      45.118  79.942 -30.321  1.00  0.430          C  
ATOM  15379  O   VAL A1002      46.159  80.590 -30.317  1.00  0.430          O  
ATOM  15380  CB  VAL A1002      44.935  77.704 -31.458  1.00  0.570          C  
ATOM  15381  CG1 VAL A1002      45.947  78.215 -32.523  1.00  0.570          C  
ATOM  15382  CG2 VAL A1002      45.093  76.218 -31.223  1.00  0.570          C  
ATOM  15383  H   VAL A1002      43.162  78.010 -29.422  1.00  0.480          H  
ATOM  15384  HA  VAL A1002      46.126  78.158 -29.740  1.00  0.490          H  
ATOM  15385  HB  VAL A1002      43.948  77.905 -31.836  1.00  0.680          H  
ATOM  15386 1HG1 VAL A1002      45.779  77.693 -33.461  1.00  0.680          H  
ATOM  15387 2HG1 VAL A1002      45.824  79.283 -32.690  1.00  0.680          H  
ATOM  15388 3HG1 VAL A1002      46.968  78.026 -32.171  1.00  0.680          H  
ATOM  15389 1HG2 VAL A1002      44.948  75.699 -32.152  1.00  0.680          H  
ATOM  15390 2HG2 VAL A1002      46.084  76.015 -30.850  1.00  0.680          H  
ATOM  15391 3HG2 VAL A1002      44.356  75.885 -30.493  1.00  0.680          H  
ATOM  15392  N   LEU A1003      43.924  80.519 -30.445  1.00  0.450          N  
ATOM  15393  CA  LEU A1003      43.785  81.950 -30.728  1.00  0.480          C  
ATOM  15394  C   LEU A1003      43.644  82.754 -29.422  1.00  0.520          C  
ATOM  15395  O   LEU A1003      43.190  83.899 -29.421  1.00  0.620          O  
ATOM  15396  CB  LEU A1003      42.507  82.205 -31.569  1.00  0.660          C  
ATOM  15397  CG  LEU A1003      42.541  81.938 -33.113  1.00  0.660          C  
ATOM  15398  CD1 LEU A1003      42.624  80.438 -33.395  1.00  0.660          C  
ATOM  15399  CD2 LEU A1003      41.285  82.504 -33.762  1.00  0.660          C  
ATOM  15400  H   LEU A1003      43.097  79.917 -30.436  1.00  0.540          H  
ATOM  15401  HA  LEU A1003      44.667  82.297 -31.265  1.00  0.580          H  
ATOM  15402 1HB  LEU A1003      41.720  81.586 -31.154  1.00  0.790          H  
ATOM  15403 2HB  LEU A1003      42.213  83.242 -31.431  1.00  0.790          H  
ATOM  15404  HG  LEU A1003      43.393  82.414 -33.531  1.00  0.790          H  
ATOM  15405 1HD1 LEU A1003      42.630  80.280 -34.460  1.00  0.790          H  
ATOM  15406 2HD1 LEU A1003      43.512  80.019 -32.974  1.00  0.790          H  
ATOM  15407 3HD1 LEU A1003      41.752  79.948 -32.970  1.00  0.790          H  
ATOM  15408 1HD2 LEU A1003      41.317  82.325 -34.843  1.00  0.790          H  
ATOM  15409 2HD2 LEU A1003      40.403  82.013 -33.342  1.00  0.790          H  
ATOM  15410 3HD2 LEU A1003      41.224  83.573 -33.578  1.00  0.790          H  
ATOM  15411  N   GLY A1004      44.076  82.158 -28.318  1.00  0.440          N  
ATOM  15412  CA  GLY A1004      44.009  82.758 -26.995  1.00  0.460          C  
ATOM  15413  C   GLY A1004      44.567  81.810 -25.945  1.00  0.450          C  
ATOM  15414  O   GLY A1004      45.079  80.742 -26.269  1.00  0.500          O  
ATOM  15415  H   GLY A1004      44.458  81.226 -28.411  1.00  0.530          H  
ATOM  15416 1HA  GLY A1004      44.554  83.695 -26.975  1.00  0.550          H  
ATOM  15417 2HA  GLY A1004      42.970  82.987 -26.759  1.00  0.550          H  
ATOM  15418  N   GLN A1005      44.508  82.241 -24.686  1.00  0.420          N  
ATOM  15419  CA  GLN A1005      44.997  81.470 -23.542  1.00  0.420          C  
ATOM  15420  C   GLN A1005      43.810  81.149 -22.651  1.00  0.440          C  
ATOM  15421  O   GLN A1005      43.059  82.058 -22.283  1.00  0.470          O  
ATOM  15422  CB  GLN A1005      46.058  82.260 -22.769  1.00  0.590          C  
ATOM  15423  CG  GLN A1005      46.646  81.519 -21.576  1.00  0.590          C  
ATOM  15424  CD  GLN A1005      47.753  82.303 -20.896  1.00  0.590          C  
ATOM  15425  OE1 GLN A1005      47.799  83.541 -20.964  1.00  0.590          O  
ATOM  15426  NE2 GLN A1005      48.646  81.580 -20.251  1.00  0.590          N  
ATOM  15427  H   GLN A1005      44.077  83.137 -24.510  1.00  0.500          H  
ATOM  15428  HA  GLN A1005      45.431  80.533 -23.891  1.00  0.500          H  
ATOM  15429 1HB  GLN A1005      46.881  82.514 -23.438  1.00  0.710          H  
ATOM  15430 2HB  GLN A1005      45.627  83.193 -22.410  1.00  0.710          H  
ATOM  15431 1HG  GLN A1005      45.865  81.325 -20.838  1.00  0.710          H  
ATOM  15432 2HG  GLN A1005      47.071  80.569 -21.924  1.00  0.710          H  
ATOM  15433 1HE2 GLN A1005      49.445  82.008 -19.776  1.00  0.710          H  
ATOM  15434 2HE2 GLN A1005      48.550  80.562 -20.229  1.00  0.710          H  
ATOM  15435  N   SER A1006      43.625  79.874 -22.322  1.00  0.440          N  
ATOM  15436  CA  SER A1006      42.471  79.486 -21.519  1.00  0.470          C  
ATOM  15437  C   SER A1006      42.757  79.354 -20.039  1.00  0.470          C  
ATOM  15438  O   SER A1006      43.835  78.917 -19.638  1.00  0.450          O  
ATOM  15439  CB  SER A1006      41.897  78.187 -21.992  1.00  0.650          C  
ATOM  15440  OG  SER A1006      40.832  77.798 -21.160  1.00  0.650          O  
ATOM  15441  H   SER A1006      44.301  79.162 -22.633  1.00  0.530          H  
ATOM  15442  HA  SER A1006      41.708  80.253 -21.644  1.00  0.560          H  
ATOM  15443 1HB  SER A1006      41.555  78.282 -23.027  1.00  0.780          H  
ATOM  15444 2HB  SER A1006      42.676  77.434 -21.962  1.00  0.780          H  
ATOM  15445  HG  SER A1006      40.472  77.004 -21.573  1.00  0.780          H  
ATOM  15446  N   LYS A1007      41.769  79.720 -19.227  1.00  0.490          N  
ATOM  15447  CA  LYS A1007      41.849  79.570 -17.780  1.00  0.490          C  
ATOM  15448  C   LYS A1007      40.949  78.441 -17.273  1.00  0.500          C  
ATOM  15449  O   LYS A1007      40.719  78.309 -16.070  1.00  0.520          O  
ATOM  15450  CB  LYS A1007      41.513  80.889 -17.099  1.00  0.690          C  
ATOM  15451  CG  LYS A1007      42.516  81.975 -17.424  1.00  0.690          C  
ATOM  15452  CD  LYS A1007      42.244  83.257 -16.661  1.00  0.690          C  
ATOM  15453  CE  LYS A1007      43.217  84.369 -17.077  1.00  0.690          C  
ATOM  15454  NZ  LYS A1007      44.647  84.023 -16.791  1.00  0.690          N  
ATOM  15455  H   LYS A1007      40.927  80.097 -19.641  1.00  0.590          H  
ATOM  15456  HA  LYS A1007      42.873  79.307 -17.518  1.00  0.590          H  
ATOM  15457 1HB  LYS A1007      40.524  81.223 -17.412  1.00  0.820          H  
ATOM  15458 2HB  LYS A1007      41.491  80.750 -16.018  1.00  0.820          H  
ATOM  15459 1HG  LYS A1007      43.511  81.606 -17.182  1.00  0.820          H  
ATOM  15460 2HG  LYS A1007      42.482  82.184 -18.494  1.00  0.820          H  
ATOM  15461 1HD  LYS A1007      41.223  83.588 -16.855  1.00  0.820          H  
ATOM  15462 2HD  LYS A1007      42.352  83.073 -15.592  1.00  0.820          H  
ATOM  15463 1HE  LYS A1007      43.108  84.552 -18.145  1.00  0.820          H  
ATOM  15464 2HE  LYS A1007      42.963  85.279 -16.535  1.00  0.820          H  
ATOM  15465 1HZ  LYS A1007      45.246  84.786 -17.082  1.00  0.820          H  
ATOM  15466 2HZ  LYS A1007      44.789  83.859 -15.806  1.00  0.820          H  
ATOM  15467 3HZ  LYS A1007      44.914  83.187 -17.301  1.00  0.820          H  
ATOM  15468  N   ARG A1008      40.401  77.659 -18.200  1.00  0.510          N  
ATOM  15469  CA  ARG A1008      39.510  76.555 -17.853  1.00  0.530          C  
ATOM  15470  C   ARG A1008      40.319  75.325 -17.419  1.00  0.520          C  
ATOM  15471  O   ARG A1008      41.220  74.857 -18.128  1.00  0.520          O  
ATOM  15472  CB  ARG A1008      38.610  76.242 -19.032  1.00  0.730          C  
ATOM  15473  CG  ARG A1008      37.638  77.348 -19.386  1.00  0.730          C  
ATOM  15474  CD  ARG A1008      36.879  77.062 -20.641  1.00  0.730          C  
ATOM  15475  NE  ARG A1008      35.944  75.965 -20.480  1.00  0.730          N  
ATOM  15476  CZ  ARG A1008      35.139  75.489 -21.450  1.00  0.730          C  
ATOM  15477  NH1 ARG A1008      35.153  76.009 -22.662  1.00  0.730          N  
ATOM  15478  NH2 ARG A1008      34.314  74.486 -21.173  1.00  0.730          N  
ATOM  15479  H   ARG A1008      40.644  77.827 -19.174  1.00  0.610          H  
ATOM  15480  HA  ARG A1008      38.882  76.867 -17.018  1.00  0.640          H  
ATOM  15481 1HB  ARG A1008      39.214  76.092 -19.903  1.00  0.880          H  
ATOM  15482 2HB  ARG A1008      38.049  75.331 -18.841  1.00  0.880          H  
ATOM  15483 1HG  ARG A1008      36.923  77.472 -18.574  1.00  0.880          H  
ATOM  15484 2HG  ARG A1008      38.187  78.277 -19.530  1.00  0.880          H  
ATOM  15485 1HD  ARG A1008      36.319  77.951 -20.934  1.00  0.880          H  
ATOM  15486 2HD  ARG A1008      37.581  76.802 -21.438  1.00  0.880          H  
ATOM  15487  HE  ARG A1008      35.881  75.532 -19.571  1.00  0.880          H  
ATOM  15488 1HH1 ARG A1008      35.793  76.786 -22.913  1.00  0.880          H  
ATOM  15489 2HH1 ARG A1008      34.537  75.643 -23.366  1.00  0.880          H  
ATOM  15490 1HH2 ARG A1008      34.297  74.087 -20.245  1.00  0.880          H  
ATOM  15491 2HH2 ARG A1008      33.702  74.121 -21.888  1.00  0.880          H  
ATOM  15492  N   VAL A1009      39.986  74.756 -16.265  1.00  0.530          N  
ATOM  15493  CA  VAL A1009      40.790  73.642 -15.771  1.00  0.530          C  
ATOM  15494  C   VAL A1009      40.748  72.434 -16.694  1.00  0.530          C  
ATOM  15495  O   VAL A1009      39.680  71.938 -17.054  1.00  0.550          O  
ATOM  15496  CB  VAL A1009      40.318  73.240 -14.354  1.00  0.740          C  
ATOM  15497  CG1 VAL A1009      41.056  71.980 -13.866  1.00  0.740          C  
ATOM  15498  CG2 VAL A1009      40.581  74.403 -13.397  1.00  0.740          C  
ATOM  15499  H   VAL A1009      39.221  75.131 -15.722  1.00  0.640          H  
ATOM  15500  HA  VAL A1009      41.824  73.981 -15.699  1.00  0.640          H  
ATOM  15501  HB  VAL A1009      39.252  73.015 -14.378  1.00  0.890          H  
ATOM  15502 1HG1 VAL A1009      40.706  71.720 -12.870  1.00  0.890          H  
ATOM  15503 2HG1 VAL A1009      40.861  71.138 -14.532  1.00  0.890          H  
ATOM  15504 3HG1 VAL A1009      42.129  72.167 -13.833  1.00  0.890          H  
ATOM  15505 1HG2 VAL A1009      40.243  74.135 -12.395  1.00  0.890          H  
ATOM  15506 2HG2 VAL A1009      41.648  74.619 -13.374  1.00  0.890          H  
ATOM  15507 3HG2 VAL A1009      40.045  75.290 -13.731  1.00  0.890          H  
ATOM  15508  N   ASP A1010      41.952  72.000 -17.084  1.00  0.520          N  
ATOM  15509  CA  ASP A1010      42.276  70.879 -17.967  1.00  0.520          C  
ATOM  15510  C   ASP A1010      41.642  70.951 -19.366  1.00  0.520          C  
ATOM  15511  O   ASP A1010      41.756  70.016 -20.169  1.00  0.570          O  
ATOM  15512  CB  ASP A1010      41.942  69.555 -17.287  1.00  0.730          C  
ATOM  15513  CG  ASP A1010      42.772  69.346 -16.002  1.00  0.730          C  
ATOM  15514  OD1 ASP A1010      43.733  70.071 -15.802  1.00  0.730          O  
ATOM  15515  OD2 ASP A1010      42.460  68.457 -15.253  1.00  0.730          O  
ATOM  15516  H   ASP A1010      42.750  72.496 -16.707  1.00  0.620          H  
ATOM  15517  HA  ASP A1010      43.351  70.888 -18.097  1.00  0.620          H  
ATOM  15518 1HB  ASP A1010      40.879  69.527 -17.037  1.00  0.870          H  
ATOM  15519 2HB  ASP A1010      42.143  68.733 -17.973  1.00  0.870          H  
ATOM  15520  N   PHE A1011      41.025  72.082 -19.700  1.00  0.490          N  
ATOM  15521  CA  PHE A1011      40.343  72.224 -20.976  1.00  0.500          C  
ATOM  15522  C   PHE A1011      41.305  72.070 -22.132  1.00  0.510          C  
ATOM  15523  O   PHE A1011      41.067  71.297 -23.058  1.00  0.570          O  
ATOM  15524  CB  PHE A1011      39.586  73.536 -21.024  1.00  0.700          C  
ATOM  15525  CG  PHE A1011      38.862  73.800 -22.295  1.00  0.700          C  
ATOM  15526  CD1 PHE A1011      37.708  73.106 -22.616  1.00  0.700          C  
ATOM  15527  CD2 PHE A1011      39.306  74.757 -23.154  1.00  0.700          C  
ATOM  15528  CE1 PHE A1011      37.040  73.371 -23.790  1.00  0.700          C  
ATOM  15529  CE2 PHE A1011      38.651  75.026 -24.314  1.00  0.700          C  
ATOM  15530  CZ  PHE A1011      37.515  74.332 -24.638  1.00  0.700          C  
ATOM  15531  H   PHE A1011      41.030  72.867 -19.038  1.00  0.590          H  
ATOM  15532  HA  PHE A1011      39.606  71.425 -21.049  1.00  0.600          H  
ATOM  15533 1HB  PHE A1011      38.868  73.546 -20.213  1.00  0.840          H  
ATOM  15534 2HB  PHE A1011      40.290  74.345 -20.855  1.00  0.840          H  
ATOM  15535  HD1 PHE A1011      37.332  72.344 -21.933  1.00  0.840          H  
ATOM  15536  HD2 PHE A1011      40.193  75.311 -22.904  1.00  0.840          H  
ATOM  15537  HE1 PHE A1011      36.136  72.819 -24.041  1.00  0.840          H  
ATOM  15538  HE2 PHE A1011      39.033  75.787 -24.974  1.00  0.840          H  
ATOM  15539  HZ  PHE A1011      36.996  74.545 -25.563  1.00  0.840          H  
ATOM  15540  N   CYS A1012      42.421  72.773 -22.054  1.00  0.460          N  
ATOM  15541  CA  CYS A1012      43.442  72.770 -23.082  1.00  0.490          C  
ATOM  15542  C   CYS A1012      44.639  71.961 -22.587  1.00  0.430          C  
ATOM  15543  O   CYS A1012      45.786  72.380 -22.739  1.00  0.460          O  
ATOM  15544  CB  CYS A1012      43.936  74.181 -23.373  1.00  0.670          C  
ATOM  15545  SG  CYS A1012      42.718  75.381 -23.954  1.00  0.670          S  
ATOM  15546  H   CYS A1012      42.563  73.367 -21.254  1.00  0.550          H  
ATOM  15547  HA  CYS A1012      43.046  72.315 -23.989  1.00  0.590          H  
ATOM  15548 1HB  CYS A1012      44.371  74.577 -22.464  1.00  0.810          H  
ATOM  15549 2HB  CYS A1012      44.726  74.122 -24.120  1.00  0.810          H  
ATOM  15550  N   GLY A1013      44.378  70.830 -21.929  1.00  0.510          N  
ATOM  15551  CA  GLY A1013      45.450  69.974 -21.442  1.00  0.500          C  
ATOM  15552  C   GLY A1013      45.653  70.181 -19.956  1.00  0.490          C  
ATOM  15553  O   GLY A1013      45.260  71.208 -19.408  1.00  0.520          O  
ATOM  15554  H   GLY A1013      43.407  70.543 -21.758  1.00  0.610          H  
ATOM  15555 1HA  GLY A1013      45.199  68.932 -21.638  1.00  0.600          H  
ATOM  15556 2HA  GLY A1013      46.373  70.191 -21.977  1.00  0.600          H  
ATOM  15557  N   LYS A1014      46.232  69.182 -19.296  1.00  0.510          N  
ATOM  15558  CA  LYS A1014      46.464  69.246 -17.856  1.00  0.510          C  
ATOM  15559  C   LYS A1014      47.609  70.192 -17.522  1.00  0.490          C  
ATOM  15560  O   LYS A1014      48.617  70.225 -18.235  1.00  0.470          O  
ATOM  15561  CB  LYS A1014      46.749  67.853 -17.298  1.00  0.710          C  
ATOM  15562  CG  LYS A1014      45.555  66.907 -17.359  1.00  0.710          C  
ATOM  15563  CD  LYS A1014      45.886  65.543 -16.759  1.00  0.710          C  
ATOM  15564  CE  LYS A1014      44.681  64.606 -16.807  1.00  0.710          C  
ATOM  15565  NZ  LYS A1014      44.998  63.263 -16.238  1.00  0.710          N  
ATOM  15566  H   LYS A1014      46.529  68.371 -19.815  1.00  0.610          H  
ATOM  15567  HA  LYS A1014      45.564  69.635 -17.375  1.00  0.610          H  
ATOM  15568 1HB  LYS A1014      47.576  67.402 -17.843  1.00  0.860          H  
ATOM  15569 2HB  LYS A1014      47.049  67.940 -16.254  1.00  0.860          H  
ATOM  15570 1HG  LYS A1014      44.730  67.347 -16.797  1.00  0.860          H  
ATOM  15571 2HG  LYS A1014      45.236  66.785 -18.392  1.00  0.860          H  
ATOM  15572 1HD  LYS A1014      46.712  65.090 -17.309  1.00  0.860          H  
ATOM  15573 2HD  LYS A1014      46.188  65.671 -15.720  1.00  0.860          H  
ATOM  15574 1HE  LYS A1014      43.865  65.050 -16.235  1.00  0.860          H  
ATOM  15575 2HE  LYS A1014      44.363  64.486 -17.841  1.00  0.860          H  
ATOM  15576 1HZ  LYS A1014      44.178  62.674 -16.286  1.00  0.860          H  
ATOM  15577 2HZ  LYS A1014      45.747  62.839 -16.769  1.00  0.860          H  
ATOM  15578 3HZ  LYS A1014      45.283  63.362 -15.274  1.00  0.860          H  
ATOM  15579  N   GLY A1015      47.478  70.902 -16.403  1.00  0.510          N  
ATOM  15580  CA  GLY A1015      48.499  71.853 -15.957  1.00  0.490          C  
ATOM  15581  C   GLY A1015      48.052  73.260 -16.338  1.00  0.470          C  
ATOM  15582  O   GLY A1015      46.912  73.464 -16.753  1.00  0.470          O  
ATOM  15583  H   GLY A1015      46.616  70.807 -15.870  1.00  0.610          H  
ATOM  15584 1HA  GLY A1015      48.633  71.781 -14.878  1.00  0.590          H  
ATOM  15585 2HA  GLY A1015      49.459  71.627 -16.423  1.00  0.590          H  
ATOM  15586  N   TYR A1016      48.905  74.255 -16.152  1.00  0.460          N  
ATOM  15587  CA  TYR A1016      48.473  75.611 -16.468  1.00  0.450          C  
ATOM  15588  C   TYR A1016      48.663  75.852 -17.960  1.00  0.430          C  
ATOM  15589  O   TYR A1016      49.735  75.633 -18.514  1.00  0.450          O  
ATOM  15590  CB  TYR A1016      49.241  76.644 -15.663  1.00  0.630          C  
ATOM  15591  CG  TYR A1016      48.919  76.755 -14.210  1.00  0.630          C  
ATOM  15592  CD1 TYR A1016      49.655  76.051 -13.276  1.00  0.630          C  
ATOM  15593  CD2 TYR A1016      47.903  77.598 -13.802  1.00  0.630          C  
ATOM  15594  CE1 TYR A1016      49.388  76.200 -11.937  1.00  0.630          C  
ATOM  15595  CE2 TYR A1016      47.623  77.742 -12.465  1.00  0.630          C  
ATOM  15596  CZ  TYR A1016      48.367  77.057 -11.530  1.00  0.630          C  
ATOM  15597  OH  TYR A1016      48.090  77.213 -10.183  1.00  0.630          O  
ATOM  15598  H   TYR A1016      49.850  74.068 -15.806  1.00  0.550          H  
ATOM  15599  HA  TYR A1016      47.411  75.709 -16.243  1.00  0.540          H  
ATOM  15600 1HB  TYR A1016      50.263  76.416 -15.722  1.00  0.760          H  
ATOM  15601 2HB  TYR A1016      49.097  77.597 -16.106  1.00  0.760          H  
ATOM  15602  HD1 TYR A1016      50.442  75.386 -13.596  1.00  0.760          H  
ATOM  15603  HD2 TYR A1016      47.327  78.155 -14.542  1.00  0.760          H  
ATOM  15604  HE1 TYR A1016      49.972  75.651 -11.198  1.00  0.760          H  
ATOM  15605  HE2 TYR A1016      46.825  78.409 -12.142  1.00  0.760          H  
ATOM  15606  HH  TYR A1016      48.914  77.094  -9.669  1.00  0.760          H  
ATOM  15607  N   HIS A1017      47.641  76.331 -18.642  1.00  0.430          N  
ATOM  15608  CA  HIS A1017      47.759  76.500 -20.091  1.00  0.420          C  
ATOM  15609  C   HIS A1017      48.568  77.705 -20.510  1.00  0.400          C  
ATOM  15610  O   HIS A1017      48.245  78.814 -20.086  1.00  0.410          O  
ATOM  15611  CB  HIS A1017      46.370  76.632 -20.722  1.00  0.590          C  
ATOM  15612  CG  HIS A1017      46.382  76.696 -22.218  1.00  0.590          C  
ATOM  15613  ND1 HIS A1017      45.858  77.775 -22.937  1.00  0.590          N  
ATOM  15614  CD2 HIS A1017      46.833  75.812 -23.140  1.00  0.590          C  
ATOM  15615  CE1 HIS A1017      45.998  77.533 -24.229  1.00  0.590          C  
ATOM  15616  NE2 HIS A1017      46.570  76.346 -24.372  1.00  0.590          N  
ATOM  15617  H   HIS A1017      46.772  76.563 -18.176  1.00  0.520          H  
ATOM  15618  HA  HIS A1017      48.246  75.634 -20.516  1.00  0.500          H  
ATOM  15619 1HB  HIS A1017      45.751  75.783 -20.424  1.00  0.710          H  
ATOM  15620 2HB  HIS A1017      45.887  77.536 -20.349  1.00  0.710          H  
ATOM  15621  HD2 HIS A1017      47.301  74.842 -22.947  1.00  0.710          H  
ATOM  15622  HE1 HIS A1017      45.687  78.195 -25.031  1.00  0.710          H  
ATOM  15623  HE2 HIS A1017      46.787  75.874 -25.265  1.00  0.710          H  
ATOM  15624  N   LEU A1018      49.598  77.493 -21.349  1.00  0.390          N  
ATOM  15625  CA  LEU A1018      50.376  78.599 -21.885  1.00  0.390          C  
ATOM  15626  C   LEU A1018      49.999  78.821 -23.357  1.00  0.390          C  
ATOM  15627  O   LEU A1018      49.745  79.952 -23.779  1.00  0.410          O  
ATOM  15628  CB  LEU A1018      51.896  78.320 -21.768  1.00  0.550          C  
ATOM  15629  CG  LEU A1018      52.511  78.174 -20.319  1.00  0.550          C  
ATOM  15630  CD1 LEU A1018      53.966  77.773 -20.444  1.00  0.550          C  
ATOM  15631  CD2 LEU A1018      52.441  79.510 -19.545  1.00  0.550          C  
ATOM  15632  H   LEU A1018      49.853  76.549 -21.655  1.00  0.470          H  
ATOM  15633  HA  LEU A1018      50.133  79.501 -21.338  1.00  0.470          H  
ATOM  15634 1HB  LEU A1018      52.102  77.389 -22.300  1.00  0.660          H  
ATOM  15635 2HB  LEU A1018      52.432  79.114 -22.273  1.00  0.660          H  
ATOM  15636  HG  LEU A1018      51.969  77.397 -19.768  1.00  0.660          H  
ATOM  15637 1HD1 LEU A1018      54.396  77.668 -19.452  1.00  0.660          H  
ATOM  15638 2HD1 LEU A1018      54.039  76.824 -20.977  1.00  0.660          H  
ATOM  15639 3HD1 LEU A1018      54.512  78.540 -20.987  1.00  0.660          H  
ATOM  15640 1HD2 LEU A1018      52.886  79.377 -18.565  1.00  0.660          H  
ATOM  15641 2HD2 LEU A1018      52.996  80.273 -20.078  1.00  0.660          H  
ATOM  15642 3HD2 LEU A1018      51.405  79.830 -19.424  1.00  0.660          H  
ATOM  15643  N   MET A1019      49.959  77.741 -24.144  1.00  0.380          N  
ATOM  15644  CA  MET A1019      49.674  77.854 -25.584  1.00  0.390          C  
ATOM  15645  C   MET A1019      49.367  76.526 -26.236  1.00  0.380          C  
ATOM  15646  O   MET A1019      49.704  75.484 -25.684  1.00  0.370          O  
ATOM  15647  CB  MET A1019      50.855  78.523 -26.291  1.00  0.540          C  
ATOM  15648  CG  MET A1019      52.196  77.779 -26.170  1.00  0.540          C  
ATOM  15649  SD  MET A1019      53.605  78.675 -26.908  1.00  0.540          S  
ATOM  15650  CE  MET A1019      54.978  77.573 -26.531  1.00  0.540          C  
ATOM  15651  H   MET A1019      50.146  76.822 -23.733  1.00  0.460          H  
ATOM  15652  HA  MET A1019      48.789  78.482 -25.706  1.00  0.470          H  
ATOM  15653 1HB  MET A1019      50.632  78.606 -27.355  1.00  0.650          H  
ATOM  15654 2HB  MET A1019      50.969  79.494 -25.924  1.00  0.650          H  
ATOM  15655 1HG  MET A1019      52.416  77.611 -25.118  1.00  0.650          H  
ATOM  15656 2HG  MET A1019      52.107  76.816 -26.660  1.00  0.650          H  
ATOM  15657 1HE  MET A1019      55.904  77.975 -26.914  1.00  0.650          H  
ATOM  15658 2HE  MET A1019      55.063  77.466 -25.452  1.00  0.650          H  
ATOM  15659 3HE  MET A1019      54.800  76.608 -26.976  1.00  0.650          H  
ATOM  15660  N   SER A1020      48.722  76.560 -27.398  1.00  0.390          N  
ATOM  15661  CA  SER A1020      48.497  75.329 -28.144  1.00  0.380          C  
ATOM  15662  C   SER A1020      48.677  75.553 -29.631  1.00  0.390          C  
ATOM  15663  O   SER A1020      48.403  76.644 -30.135  1.00  0.410          O  
ATOM  15664  CB  SER A1020      47.117  74.753 -27.874  1.00  0.540          C  
ATOM  15665  OG  SER A1020      46.957  74.478 -26.504  1.00  0.540          O  
ATOM  15666  H   SER A1020      48.428  77.449 -27.791  1.00  0.470          H  
ATOM  15667  HA  SER A1020      49.238  74.598 -27.828  1.00  0.460          H  
ATOM  15668 1HB  SER A1020      46.349  75.432 -28.215  1.00  0.640          H  
ATOM  15669 2HB  SER A1020      47.007  73.828 -28.441  1.00  0.640          H  
ATOM  15670  HG  SER A1020      46.314  73.744 -26.443  1.00  0.640          H  
ATOM  15671  N   PHE A1021      49.114  74.511 -30.328  1.00  0.380          N  
ATOM  15672  CA  PHE A1021      49.245  74.586 -31.776  1.00  0.390          C  
ATOM  15673  C   PHE A1021      48.492  73.423 -32.434  1.00  0.390          C  
ATOM  15674  O   PHE A1021      48.572  72.292 -31.952  1.00  0.390          O  
ATOM  15675  CB  PHE A1021      50.729  74.549 -32.168  1.00  0.540          C  
ATOM  15676  CG  PHE A1021      51.501  75.727 -31.620  1.00  0.540          C  
ATOM  15677  CD1 PHE A1021      52.098  75.652 -30.369  1.00  0.540          C  
ATOM  15678  CD2 PHE A1021      51.615  76.907 -32.334  1.00  0.540          C  
ATOM  15679  CE1 PHE A1021      52.771  76.719 -29.850  1.00  0.540          C  
ATOM  15680  CE2 PHE A1021      52.303  77.985 -31.821  1.00  0.540          C  
ATOM  15681  CZ  PHE A1021      52.876  77.897 -30.571  1.00  0.540          C  
ATOM  15682  H   PHE A1021      49.354  73.658 -29.811  1.00  0.460          H  
ATOM  15683  HA  PHE A1021      48.843  75.542 -32.086  1.00  0.470          H  
ATOM  15684 1HB  PHE A1021      51.186  73.634 -31.789  1.00  0.650          H  
ATOM  15685 2HB  PHE A1021      50.830  74.537 -33.250  1.00  0.650          H  
ATOM  15686  HD1 PHE A1021      52.016  74.731 -29.792  1.00  0.650          H  
ATOM  15687  HD2 PHE A1021      51.149  76.983 -33.306  1.00  0.650          H  
ATOM  15688  HE1 PHE A1021      53.221  76.633 -28.875  1.00  0.650          H  
ATOM  15689  HE2 PHE A1021      52.385  78.904 -32.396  1.00  0.650          H  
ATOM  15690  HZ  PHE A1021      53.416  78.748 -30.156  1.00  0.650          H  
ATOM  15691  N   PRO A1022      47.699  73.661 -33.483  1.00  0.400          N  
ATOM  15692  CA  PRO A1022      46.999  72.643 -34.229  1.00  0.410          C  
ATOM  15693  C   PRO A1022      47.942  71.956 -35.197  1.00  0.410          C  
ATOM  15694  O   PRO A1022      48.878  72.600 -35.687  1.00  0.420          O  
ATOM  15695  CB  PRO A1022      45.943  73.459 -34.966  1.00  0.610          C  
ATOM  15696  CG  PRO A1022      46.614  74.807 -35.203  1.00  0.610          C  
ATOM  15697  CD  PRO A1022      47.490  75.027 -33.985  1.00  0.610          C  
ATOM  15698  HA  PRO A1022      46.535  71.918 -33.543  1.00  0.490          H  
ATOM  15699 1HB  PRO A1022      45.653  72.943 -35.896  1.00  0.740          H  
ATOM  15700 2HB  PRO A1022      45.045  73.527 -34.341  1.00  0.740          H  
ATOM  15701 1HG  PRO A1022      47.199  74.790 -36.134  1.00  0.740          H  
ATOM  15702 2HG  PRO A1022      45.856  75.593 -35.327  1.00  0.740          H  
ATOM  15703 1HD  PRO A1022      48.433  75.478 -34.306  1.00  0.740          H  
ATOM  15704 2HD  PRO A1022      46.972  75.631 -33.260  1.00  0.740          H  
ATOM  15705  N   GLN A1023      47.614  70.716 -35.542  1.00  0.400          N  
ATOM  15706  CA  GLN A1023      48.192  69.948 -36.638  1.00  0.420          C  
ATOM  15707  C   GLN A1023      47.033  69.270 -37.383  1.00  0.410          C  
ATOM  15708  O   GLN A1023      46.073  68.785 -36.770  1.00  0.390          O  
ATOM  15709  CB  GLN A1023      49.197  68.913 -36.110  1.00  0.580          C  
ATOM  15710  CG  GLN A1023      50.425  69.507 -35.404  1.00  0.580          C  
ATOM  15711  CD  GLN A1023      51.451  70.139 -36.386  1.00  0.580          C  
ATOM  15712  OE1 GLN A1023      52.309  69.433 -36.919  1.00  0.580          O  
ATOM  15713  NE2 GLN A1023      51.346  71.431 -36.619  1.00  0.580          N  
ATOM  15714  H   GLN A1023      46.915  70.245 -34.974  1.00  0.480          H  
ATOM  15715  HA  GLN A1023      48.701  70.612 -37.327  1.00  0.500          H  
ATOM  15716 1HB  GLN A1023      48.694  68.256 -35.403  1.00  0.700          H  
ATOM  15717 2HB  GLN A1023      49.551  68.306 -36.938  1.00  0.700          H  
ATOM  15718 1HG  GLN A1023      50.110  70.271 -34.698  1.00  0.700          H  
ATOM  15719 2HG  GLN A1023      50.925  68.708 -34.865  1.00  0.700          H  
ATOM  15720 1HE2 GLN A1023      52.026  71.902 -37.237  1.00  0.700          H  
ATOM  15721 2HE2 GLN A1023      50.571  71.954 -36.193  1.00  0.700          H  
ATOM  15722  N   ALA A1024      47.123  69.179 -38.701  1.00  0.440          N  
ATOM  15723  CA  ALA A1024      46.080  68.509 -39.468  1.00  0.450          C  
ATOM  15724  C   ALA A1024      46.213  66.986 -39.409  1.00  0.430          C  
ATOM  15725  O   ALA A1024      47.322  66.453 -39.362  1.00  0.440          O  
ATOM  15726  CB  ALA A1024      46.145  68.986 -40.906  1.00  0.630          C  
ATOM  15727  H   ALA A1024      47.928  69.584 -39.203  1.00  0.530          H  
ATOM  15728  HA  ALA A1024      45.112  68.780 -39.043  1.00  0.540          H  
ATOM  15729 1HB  ALA A1024      45.351  68.519 -41.484  1.00  0.750          H  
ATOM  15730 2HB  ALA A1024      46.033  70.066 -40.917  1.00  0.750          H  
ATOM  15731 3HB  ALA A1024      47.111  68.729 -41.332  1.00  0.750          H  
ATOM  15732  N   ALA A1025      45.094  66.275 -39.510  1.00  0.430          N  
ATOM  15733  CA  ALA A1025      45.138  64.824 -39.584  1.00  0.420          C  
ATOM  15734  C   ALA A1025      43.956  64.355 -40.447  1.00  0.430          C  
ATOM  15735  O   ALA A1025      43.025  65.129 -40.686  1.00  0.430          O  
ATOM  15736  CB  ALA A1025      45.098  64.238 -38.184  1.00  0.590          C  
ATOM  15737  H   ALA A1025      44.175  66.727 -39.475  1.00  0.520          H  
ATOM  15738  HA  ALA A1025      46.070  64.544 -40.062  1.00  0.500          H  
ATOM  15739 1HB  ALA A1025      45.152  63.164 -38.215  1.00  0.710          H  
ATOM  15740 2HB  ALA A1025      45.942  64.616 -37.623  1.00  0.710          H  
ATOM  15741 3HB  ALA A1025      44.171  64.545 -37.699  1.00  0.710          H  
ATOM  15742  N   PRO A1026      43.967  63.147 -41.020  1.00  0.440          N  
ATOM  15743  CA  PRO A1026      42.853  62.653 -41.792  1.00  0.440          C  
ATOM  15744  C   PRO A1026      41.611  62.711 -40.931  1.00  0.430          C  
ATOM  15745  O   PRO A1026      41.650  62.300 -39.781  1.00  0.410          O  
ATOM  15746  CB  PRO A1026      43.273  61.216 -42.076  1.00  0.660          C  
ATOM  15747  CG  PRO A1026      44.768  61.259 -42.051  1.00  0.660          C  
ATOM  15748  CD  PRO A1026      45.106  62.231 -40.933  1.00  0.660          C  
ATOM  15749  HA  PRO A1026      42.740  63.241 -42.711  1.00  0.530          H  
ATOM  15750 1HB  PRO A1026      42.840  60.536 -41.329  1.00  0.790          H  
ATOM  15751 2HB  PRO A1026      42.888  60.924 -43.056  1.00  0.790          H  
ATOM  15752 1HG  PRO A1026      45.203  60.272 -41.908  1.00  0.790          H  
ATOM  15753 2HG  PRO A1026      45.112  61.584 -43.019  1.00  0.790          H  
ATOM  15754 1HD  PRO A1026      45.123  61.702 -39.971  1.00  0.790          H  
ATOM  15755 2HD  PRO A1026      46.048  62.720 -41.155  1.00  0.790          H  
ATOM  15756  N   HIS A1027      40.514  63.197 -41.495  1.00  0.440          N  
ATOM  15757  CA  HIS A1027      39.240  63.324 -40.785  1.00  0.450          C  
ATOM  15758  C   HIS A1027      39.241  64.118 -39.465  1.00  0.430          C  
ATOM  15759  O   HIS A1027      38.235  64.041 -38.742  1.00  0.430          O  
ATOM  15760  CB  HIS A1027      38.651  61.936 -40.496  1.00  0.630          C  
ATOM  15761  CG  HIS A1027      38.311  61.156 -41.709  1.00  0.630          C  
ATOM  15762  ND1 HIS A1027      37.279  61.510 -42.555  1.00  0.630          N  
ATOM  15763  CD2 HIS A1027      38.848  60.045 -42.218  1.00  0.630          C  
ATOM  15764  CE1 HIS A1027      37.196  60.635 -43.527  1.00  0.630          C  
ATOM  15765  NE2 HIS A1027      38.130  59.728 -43.350  1.00  0.630          N  
ATOM  15766  H   HIS A1027      40.559  63.514 -42.453  1.00  0.530          H  
ATOM  15767  HA  HIS A1027      38.537  63.834 -41.444  1.00  0.540          H  
ATOM  15768 1HB  HIS A1027      39.347  61.347 -39.899  1.00  0.750          H  
ATOM  15769 2HB  HIS A1027      37.743  62.040 -39.907  1.00  0.750          H  
ATOM  15770  HD1 HIS A1027      36.874  62.425 -42.620  1.00  0.750          H  
ATOM  15771  HD2 HIS A1027      39.675  59.424 -41.890  1.00  0.750          H  
ATOM  15772  HE1 HIS A1027      36.438  60.742 -44.300  1.00  0.750          H  
ATOM  15773  N   GLY A1028      40.299  64.885 -39.145  1.00  0.430          N  
ATOM  15774  CA  GLY A1028      40.267  65.622 -37.885  1.00  0.420          C  
ATOM  15775  C   GLY A1028      41.445  66.537 -37.596  1.00  0.410          C  
ATOM  15776  O   GLY A1028      42.253  66.877 -38.470  1.00  0.410          O  
ATOM  15777  H   GLY A1028      41.126  64.923 -39.755  1.00  0.520          H  
ATOM  15778 1HA  GLY A1028      39.369  66.214 -37.870  1.00  0.500          H  
ATOM  15779 2HA  GLY A1028      40.170  64.918 -37.065  1.00  0.500          H  
ATOM  15780  N   VAL A1029      41.483  67.003 -36.350  1.00  0.430          N  
ATOM  15781  CA  VAL A1029      42.501  67.942 -35.903  1.00  0.410          C  
ATOM  15782  C   VAL A1029      43.200  67.408 -34.666  1.00  0.400          C  
ATOM  15783  O   VAL A1029      42.575  66.828 -33.768  1.00  0.420          O  
ATOM  15784  CB  VAL A1029      41.864  69.334 -35.618  1.00  0.580          C  
ATOM  15785  CG1 VAL A1029      40.861  69.246 -34.500  1.00  0.580          C  
ATOM  15786  CG2 VAL A1029      42.949  70.393 -35.302  1.00  0.580          C  
ATOM  15787  H   VAL A1029      40.780  66.659 -35.686  1.00  0.520          H  
ATOM  15788  HA  VAL A1029      43.248  68.059 -36.692  1.00  0.490          H  
ATOM  15789  HB  VAL A1029      41.319  69.639 -36.489  1.00  0.700          H  
ATOM  15790 1HG1 VAL A1029      40.432  70.224 -34.376  1.00  0.700          H  
ATOM  15791 2HG1 VAL A1029      40.083  68.528 -34.744  1.00  0.700          H  
ATOM  15792 3HG1 VAL A1029      41.344  68.942 -33.579  1.00  0.700          H  
ATOM  15793 1HG2 VAL A1029      42.471  71.354 -35.143  1.00  0.700          H  
ATOM  15794 2HG2 VAL A1029      43.502  70.123 -34.403  1.00  0.700          H  
ATOM  15795 3HG2 VAL A1029      43.642  70.469 -36.140  1.00  0.700          H  
ATOM  15796  N   VAL A1030      44.500  67.602 -34.625  1.00  0.370          N  
ATOM  15797  CA  VAL A1030      45.281  67.189 -33.495  1.00  0.350          C  
ATOM  15798  C   VAL A1030      45.907  68.416 -32.846  1.00  0.350          C  
ATOM  15799  O   VAL A1030      46.517  69.251 -33.508  1.00  0.350          O  
ATOM  15800  CB  VAL A1030      46.321  66.158 -33.962  1.00  0.500          C  
ATOM  15801  CG1 VAL A1030      47.188  65.735 -32.826  1.00  0.500          C  
ATOM  15802  CG2 VAL A1030      45.570  64.947 -34.547  1.00  0.500          C  
ATOM  15803  H   VAL A1030      44.970  68.059 -35.412  1.00  0.440          H  
ATOM  15804  HA  VAL A1030      44.627  66.712 -32.770  1.00  0.420          H  
ATOM  15805  HB  VAL A1030      46.956  66.603 -34.724  1.00  0.600          H  
ATOM  15806 1HG1 VAL A1030      47.914  65.001 -33.170  1.00  0.600          H  
ATOM  15807 2HG1 VAL A1030      47.718  66.598 -32.421  1.00  0.600          H  
ATOM  15808 3HG1 VAL A1030      46.560  65.296 -32.055  1.00  0.600          H  
ATOM  15809 1HG2 VAL A1030      46.271  64.209 -34.889  1.00  0.600          H  
ATOM  15810 2HG2 VAL A1030      44.940  64.522 -33.786  1.00  0.600          H  
ATOM  15811 3HG2 VAL A1030      44.957  65.264 -35.378  1.00  0.600          H  
ATOM  15812  N   PHE A1031      45.707  68.572 -31.551  1.00  0.350          N  
ATOM  15813  CA  PHE A1031      46.273  69.730 -30.882  1.00  0.350          C  
ATOM  15814  C   PHE A1031      47.424  69.363 -29.979  1.00  0.360          C  
ATOM  15815  O   PHE A1031      47.354  68.407 -29.199  1.00  0.380          O  
ATOM  15816  CB  PHE A1031      45.222  70.457 -30.049  1.00  0.490          C  
ATOM  15817  CG  PHE A1031      44.142  71.175 -30.817  1.00  0.490          C  
ATOM  15818  CD1 PHE A1031      42.966  70.541 -31.183  1.00  0.490          C  
ATOM  15819  CD2 PHE A1031      44.285  72.509 -31.142  1.00  0.490          C  
ATOM  15820  CE1 PHE A1031      41.971  71.249 -31.853  1.00  0.490          C  
ATOM  15821  CE2 PHE A1031      43.282  73.175 -31.806  1.00  0.490          C  
ATOM  15822  CZ  PHE A1031      42.135  72.543 -32.154  1.00  0.490          C  
ATOM  15823  H   PHE A1031      45.178  67.861 -31.043  1.00  0.420          H  
ATOM  15824  HA  PHE A1031      46.653  70.423 -31.632  1.00  0.420          H  
ATOM  15825 1HB  PHE A1031      44.740  69.740 -29.389  1.00  0.590          H  
ATOM  15826 2HB  PHE A1031      45.726  71.186 -29.411  1.00  0.590          H  
ATOM  15827  HD1 PHE A1031      42.825  69.483 -30.936  1.00  0.590          H  
ATOM  15828  HD2 PHE A1031      45.202  73.039 -30.859  1.00  0.590          H  
ATOM  15829  HE1 PHE A1031      41.050  70.776 -32.139  1.00  0.590          H  
ATOM  15830  HE2 PHE A1031      43.391  74.203 -32.051  1.00  0.590          H  
ATOM  15831  HZ  PHE A1031      41.344  73.081 -32.673  1.00  0.590          H  
ATOM  15832  N   LEU A1032      48.481  70.160 -30.055  1.00  0.360          N  
ATOM  15833  CA  LEU A1032      49.620  70.007 -29.169  1.00  0.370          C  
ATOM  15834  C   LEU A1032      49.501  71.088 -28.114  1.00  0.360          C  
ATOM  15835  O   LEU A1032      49.667  72.282 -28.401  1.00  0.370          O  
ATOM  15836  CB  LEU A1032      50.941  70.126 -29.948  1.00  0.510          C  
ATOM  15837  CG  LEU A1032      51.133  69.135 -31.142  1.00  0.510          C  
ATOM  15838  CD1 LEU A1032      52.485  69.428 -31.825  1.00  0.510          C  
ATOM  15839  CD2 LEU A1032      51.062  67.670 -30.643  1.00  0.510          C  
ATOM  15840  H   LEU A1032      48.485  70.900 -30.762  1.00  0.430          H  
ATOM  15841  HA  LEU A1032      49.573  69.044 -28.668  1.00  0.440          H  
ATOM  15842 1HB  LEU A1032      51.008  71.137 -30.347  1.00  0.620          H  
ATOM  15843 2HB  LEU A1032      51.761  69.976 -29.258  1.00  0.620          H  
ATOM  15844  HG  LEU A1032      50.341  69.300 -31.879  1.00  0.620          H  
ATOM  15845 1HD1 LEU A1032      52.609  68.759 -32.671  1.00  0.620          H  
ATOM  15846 2HD1 LEU A1032      52.498  70.461 -32.179  1.00  0.620          H  
ATOM  15847 3HD1 LEU A1032      53.299  69.276 -31.116  1.00  0.620          H  
ATOM  15848 1HD2 LEU A1032      51.195  66.991 -31.484  1.00  0.620          H  
ATOM  15849 2HD2 LEU A1032      51.847  67.493 -29.909  1.00  0.620          H  
ATOM  15850 3HD2 LEU A1032      50.096  67.470 -30.184  1.00  0.620          H  
ATOM  15851  N   HIS A1033      49.161  70.670 -26.905  1.00  0.350          N  
ATOM  15852  CA  HIS A1033      48.883  71.596 -25.816  1.00  0.350          C  
ATOM  15853  C   HIS A1033      50.086  71.765 -24.927  1.00  0.360          C  
ATOM  15854  O   HIS A1033      50.595  70.788 -24.381  1.00  0.370          O  
ATOM  15855  CB  HIS A1033      47.731  71.118 -24.950  1.00  0.490          C  
ATOM  15856  CG  HIS A1033      46.383  70.980 -25.620  1.00  0.490          C  
ATOM  15857  ND1 HIS A1033      45.666  72.058 -26.140  1.00  0.490          N  
ATOM  15858  CD2 HIS A1033      45.600  69.895 -25.778  1.00  0.490          C  
ATOM  15859  CE1 HIS A1033      44.496  71.620 -26.584  1.00  0.490          C  
ATOM  15860  NE2 HIS A1033      44.436  70.314 -26.368  1.00  0.490          N  
ATOM  15861  H   HIS A1033      49.074  69.661 -26.754  1.00  0.420          H  
ATOM  15862  HA  HIS A1033      48.631  72.576 -26.213  1.00  0.420          H  
ATOM  15863 1HB  HIS A1033      47.987  70.148 -24.529  1.00  0.590          H  
ATOM  15864 2HB  HIS A1033      47.636  71.803 -24.122  1.00  0.590          H  
ATOM  15865  HD2 HIS A1033      45.834  68.877 -25.466  1.00  0.590          H  
ATOM  15866  HE1 HIS A1033      43.707  72.228 -27.033  1.00  0.590          H  
ATOM  15867  HE2 HIS A1033      43.636  69.683 -26.577  1.00  0.590          H  
ATOM  15868  N   VAL A1034      50.555  72.997 -24.790  1.00  0.360          N  
ATOM  15869  CA  VAL A1034      51.747  73.292 -24.019  1.00  0.370          C  
ATOM  15870  C   VAL A1034      51.325  73.864 -22.668  1.00  0.380          C  
ATOM  15871  O   VAL A1034      50.687  74.937 -22.597  1.00  0.370          O  
ATOM  15872  CB  VAL A1034      52.594  74.341 -24.772  1.00  0.510          C  
ATOM  15873  CG1 VAL A1034      53.870  74.635 -24.002  1.00  0.510          C  
ATOM  15874  CG2 VAL A1034      52.847  73.885 -26.235  1.00  0.510          C  
ATOM  15875  H   VAL A1034      50.072  73.773 -25.240  1.00  0.430          H  
ATOM  15876  HA  VAL A1034      52.319  72.378 -23.861  1.00  0.440          H  
ATOM  15877  HB  VAL A1034      52.040  75.261 -24.794  1.00  0.620          H  
ATOM  15878 1HG1 VAL A1034      54.433  75.398 -24.516  1.00  0.620          H  
ATOM  15879 2HG1 VAL A1034      53.630  74.985 -22.998  1.00  0.620          H  
ATOM  15880 3HG1 VAL A1034      54.463  73.724 -23.941  1.00  0.620          H  
ATOM  15881 1HG2 VAL A1034      53.405  74.647 -26.756  1.00  0.620          H  
ATOM  15882 2HG2 VAL A1034      53.397  72.969 -26.253  1.00  0.620          H  
ATOM  15883 3HG2 VAL A1034      51.892  73.735 -26.742  1.00  0.620          H  
ATOM  15884  N   THR A1035      51.694  73.159 -21.595  1.00  0.390          N  
ATOM  15885  CA  THR A1035      51.291  73.595 -20.268  1.00  0.400          C  
ATOM  15886  C   THR A1035      52.445  73.635 -19.252  1.00  0.420          C  
ATOM  15887  O   THR A1035      53.448  72.914 -19.360  1.00  0.430          O  
ATOM  15888  CB  THR A1035      50.167  72.676 -19.706  1.00  0.560          C  
ATOM  15889  OG1 THR A1035      50.674  71.359 -19.498  1.00  0.560          O  
ATOM  15890  CG2 THR A1035      48.965  72.573 -20.695  1.00  0.560          C  
ATOM  15891  H   THR A1035      52.232  72.295 -21.720  1.00  0.470          H  
ATOM  15892  HA  THR A1035      50.899  74.605 -20.350  1.00  0.480          H  
ATOM  15893  HB  THR A1035      49.821  73.075 -18.760  1.00  0.670          H  
ATOM  15894  HG1 THR A1035      50.040  70.882 -18.909  1.00  0.670          H  
ATOM  15895 1HG2 THR A1035      48.201  71.926 -20.265  1.00  0.670          H  
ATOM  15896 2HG2 THR A1035      48.546  73.534 -20.873  1.00  0.670          H  
ATOM  15897 3HG2 THR A1035      49.297  72.149 -21.638  1.00  0.670          H  
ATOM  15898  N   TYR A1036      52.239  74.444 -18.214  1.00  0.430          N  
ATOM  15899  CA  TYR A1036      53.151  74.609 -17.086  1.00  0.440          C  
ATOM  15900  C   TYR A1036      52.768  73.696 -15.937  1.00  0.470          C  
ATOM  15901  O   TYR A1036      51.654  73.751 -15.391  1.00  0.480          O  
ATOM  15902  CB  TYR A1036      53.142  76.091 -16.659  1.00  0.610          C  
ATOM  15903  CG  TYR A1036      53.914  76.545 -15.373  1.00  0.610          C  
ATOM  15904  CD1 TYR A1036      55.128  77.154 -15.474  1.00  0.610          C  
ATOM  15905  CD2 TYR A1036      53.352  76.379 -14.102  1.00  0.610          C  
ATOM  15906  CE1 TYR A1036      55.778  77.605 -14.329  1.00  0.610          C  
ATOM  15907  CE2 TYR A1036      54.012  76.823 -12.956  1.00  0.610          C  
ATOM  15908  CZ  TYR A1036      55.228  77.434 -13.070  1.00  0.610          C  
ATOM  15909  OH  TYR A1036      55.939  77.897 -11.946  1.00  0.610          O  
ATOM  15910  H   TYR A1036      51.381  74.992 -18.236  1.00  0.520          H  
ATOM  15911  HA  TYR A1036      54.150  74.325 -17.402  1.00  0.530          H  
ATOM  15912 1HB  TYR A1036      53.560  76.661 -17.481  1.00  0.730          H  
ATOM  15913 2HB  TYR A1036      52.148  76.417 -16.581  1.00  0.730          H  
ATOM  15914  HD1 TYR A1036      55.576  77.297 -16.453  1.00  0.730          H  
ATOM  15915  HD2 TYR A1036      52.401  75.908 -14.010  1.00  0.730          H  
ATOM  15916  HE1 TYR A1036      56.736  78.097 -14.417  1.00  0.730          H  
ATOM  15917  HE2 TYR A1036      53.565  76.691 -11.976  1.00  0.730          H  
ATOM  15918  HH  TYR A1036      55.374  77.925 -11.127  1.00  0.730          H  
ATOM  15919  N   VAL A1037      53.693  72.822 -15.576  1.00  0.490          N  
ATOM  15920  CA  VAL A1037      53.466  71.878 -14.514  1.00  0.520          C  
ATOM  15921  C   VAL A1037      54.435  72.173 -13.371  1.00  0.550          C  
ATOM  15922  O   VAL A1037      55.641  71.979 -13.525  1.00  0.560          O  
ATOM  15923  CB  VAL A1037      53.687  70.453 -15.038  1.00  0.720          C  
ATOM  15924  CG1 VAL A1037      53.456  69.439 -13.916  1.00  0.720          C  
ATOM  15925  CG2 VAL A1037      52.745  70.211 -16.228  1.00  0.720          C  
ATOM  15926  H   VAL A1037      54.587  72.786 -16.077  1.00  0.590          H  
ATOM  15927  HA  VAL A1037      52.432  71.935 -14.207  1.00  0.620          H  
ATOM  15928  HB  VAL A1037      54.725  70.348 -15.374  1.00  0.860          H  
ATOM  15929 1HG1 VAL A1037      53.627  68.435 -14.298  1.00  0.860          H  
ATOM  15930 2HG1 VAL A1037      54.150  69.630 -13.090  1.00  0.860          H  
ATOM  15931 3HG1 VAL A1037      52.433  69.522 -13.554  1.00  0.860          H  
ATOM  15932 1HG2 VAL A1037      52.904  69.210 -16.618  1.00  0.860          H  
ATOM  15933 2HG2 VAL A1037      51.713  70.316 -15.903  1.00  0.860          H  
ATOM  15934 3HG2 VAL A1037      52.948  70.935 -17.022  1.00  0.860          H  
ATOM  15935  N   PRO A1038      53.963  72.640 -12.214  1.00  0.570          N  
ATOM  15936  CA  PRO A1038      54.779  72.976 -11.067  1.00  0.600          C  
ATOM  15937  C   PRO A1038      55.531  71.739 -10.592  1.00  0.650          C  
ATOM  15938  O   PRO A1038      54.997  70.631 -10.679  1.00  0.680          O  
ATOM  15939  CB  PRO A1038      53.733  73.414 -10.042  1.00  0.900          C  
ATOM  15940  CG  PRO A1038      52.525  73.828 -10.844  1.00  0.900          C  
ATOM  15941  CD  PRO A1038      52.523  72.931 -12.041  1.00  0.900          C  
ATOM  15942  HA  PRO A1038      55.471  73.794 -11.317  1.00  0.720          H  
ATOM  15943 1HB  PRO A1038      53.542  72.609  -9.315  1.00  1.080          H  
ATOM  15944 2HB  PRO A1038      54.135  74.256  -9.500  1.00  1.080          H  
ATOM  15945 1HG  PRO A1038      51.616  73.708 -10.235  1.00  1.080          H  
ATOM  15946 2HG  PRO A1038      52.580  74.884 -11.106  1.00  1.080          H  
ATOM  15947 1HD  PRO A1038      51.954  72.006 -11.853  1.00  1.080          H  
ATOM  15948 2HD  PRO A1038      52.119  73.530 -12.870  1.00  1.080          H  
ATOM  15949  N   SER A1039      56.731  71.917 -10.047  1.00  0.670          N  
ATOM  15950  CA  SER A1039      57.480  70.776  -9.534  1.00  0.730          C  
ATOM  15951  C   SER A1039      58.438  71.115  -8.411  1.00  0.750          C  
ATOM  15952  O   SER A1039      58.529  72.255  -7.946  1.00  0.740          O  
ATOM  15953  CB  SER A1039      58.280  70.105 -10.618  1.00  1.000          C  
ATOM  15954  OG  SER A1039      58.808  68.893 -10.129  1.00  1.000          O  
ATOM  15955  H   SER A1039      57.155  72.846 -10.010  1.00  0.800          H  
ATOM  15956  HA  SER A1039      56.761  70.054  -9.147  1.00  0.880          H  
ATOM  15957 1HB  SER A1039      57.642  69.915 -11.485  1.00  1.200          H  
ATOM  15958 2HB  SER A1039      59.089  70.764 -10.937  1.00  1.200          H  
ATOM  15959  HG  SER A1039      59.297  68.505 -10.865  1.00  1.200          H  
ATOM  15960  N   GLN A1040      59.112  70.084  -7.920  1.00  0.780          N  
ATOM  15961  CA  GLN A1040      60.088  70.246  -6.847  1.00  0.820          C  
ATOM  15962  C   GLN A1040      59.517  71.067  -5.692  1.00  0.820          C  
ATOM  15963  O   GLN A1040      60.050  72.123  -5.351  1.00  0.810          O  
ATOM  15964  CB  GLN A1040      61.401  70.840  -7.375  1.00  1.130          C  
ATOM  15965  CG  GLN A1040      62.063  69.944  -8.444  1.00  1.130          C  
ATOM  15966  CD  GLN A1040      63.454  70.394  -8.932  1.00  1.130          C  
ATOM  15967  OE1 GLN A1040      63.994  71.451  -8.574  1.00  1.130          O  
ATOM  15968  NE2 GLN A1040      64.045  69.553  -9.777  1.00  1.130          N  
ATOM  15969  H   GLN A1040      58.961  69.177  -8.363  1.00  0.940          H  
ATOM  15970  HA  GLN A1040      60.320  69.257  -6.452  1.00  0.980          H  
ATOM  15971 1HB  GLN A1040      61.210  71.819  -7.789  1.00  1.360          H  
ATOM  15972 2HB  GLN A1040      62.103  70.969  -6.551  1.00  1.360          H  
ATOM  15973 1HG  GLN A1040      62.162  68.943  -8.033  1.00  1.360          H  
ATOM  15974 2HG  GLN A1040      61.406  69.919  -9.312  1.00  1.360          H  
ATOM  15975 1HE2 GLN A1040      64.954  69.764 -10.145  1.00  1.360          H  
ATOM  15976 2HE2 GLN A1040      63.586  68.705 -10.048  1.00  1.360          H  
ATOM  15977  N   GLU A1041      58.395  70.617  -5.142  1.00  0.820          N  
ATOM  15978  CA  GLU A1041      57.755  71.314  -4.035  1.00  0.820          C  
ATOM  15979  C   GLU A1041      58.533  71.142  -2.756  1.00  0.870          C  
ATOM  15980  O   GLU A1041      59.120  70.081  -2.503  1.00  0.900          O  
ATOM  15981  CB  GLU A1041      56.331  70.799  -3.814  1.00  1.150          C  
ATOM  15982  CG  GLU A1041      55.354  71.084  -4.940  1.00  1.150          C  
ATOM  15983  CD  GLU A1041      53.981  70.532  -4.661  1.00  1.150          C  
ATOM  15984  OE1 GLU A1041      53.807  69.953  -3.614  1.00  1.150          O  
ATOM  15985  OE2 GLU A1041      53.119  70.662  -5.498  1.00  1.150          O  
ATOM  15986  H   GLU A1041      57.992  69.760  -5.493  1.00  0.980          H  
ATOM  15987  HA  GLU A1041      57.735  72.373  -4.237  1.00  0.980          H  
ATOM  15988 1HB  GLU A1041      56.355  69.724  -3.651  1.00  1.380          H  
ATOM  15989 2HB  GLU A1041      55.929  71.259  -2.910  1.00  1.380          H  
ATOM  15990 1HG  GLU A1041      55.272  72.148  -5.046  1.00  1.380          H  
ATOM  15991 2HG  GLU A1041      55.739  70.678  -5.876  1.00  1.380          H  
ATOM  15992  N   ARG A1042      58.483  72.171  -1.923  1.00  0.870          N  
ATOM  15993  CA  ARG A1042      59.075  72.128  -0.597  1.00  0.910          C  
ATOM  15994  C   ARG A1042      58.088  72.672   0.425  1.00  0.930          C  
ATOM  15995  O   ARG A1042      57.233  73.500   0.098  1.00  0.900          O  
ATOM  15996  CB  ARG A1042      60.383  72.906  -0.558  1.00  1.260          C  
ATOM  15997  CG  ARG A1042      61.515  72.356  -1.444  1.00  1.260          C  
ATOM  15998  CD  ARG A1042      62.061  71.067  -0.940  1.00  1.260          C  
ATOM  15999  NE  ARG A1042      63.181  70.598  -1.738  1.00  1.260          N  
ATOM  16000  CZ  ARG A1042      63.094  69.823  -2.849  1.00  1.260          C  
ATOM  16001  NH1 ARG A1042      61.927  69.418  -3.331  1.00  1.260          N  
ATOM  16002  NH2 ARG A1042      64.214  69.458  -3.464  1.00  1.260          N  
ATOM  16003  H   ARG A1042      58.029  73.030  -2.247  1.00  1.040          H  
ATOM  16004  HA  ARG A1042      59.275  71.092  -0.337  1.00  1.090          H  
ATOM  16005 1HB  ARG A1042      60.192  73.893  -0.931  1.00  1.510          H  
ATOM  16006 2HB  ARG A1042      60.741  72.998   0.468  1.00  1.510          H  
ATOM  16007 1HG  ARG A1042      61.150  72.209  -2.461  1.00  1.510          H  
ATOM  16008 2HG  ARG A1042      62.329  73.078  -1.466  1.00  1.510          H  
ATOM  16009 1HD  ARG A1042      62.411  71.206   0.083  1.00  1.510          H  
ATOM  16010 2HD  ARG A1042      61.297  70.299  -0.951  1.00  1.510          H  
ATOM  16011  HE  ARG A1042      64.107  70.865  -1.430  1.00  1.510          H  
ATOM  16012 1HH1 ARG A1042      61.027  69.688  -2.888  1.00  1.510          H  
ATOM  16013 2HH1 ARG A1042      61.905  68.830  -4.145  1.00  1.510          H  
ATOM  16014 1HH2 ARG A1042      65.110  69.758  -3.103  1.00  1.510          H  
ATOM  16015 2HH2 ARG A1042      64.176  68.880  -4.290  1.00  1.510          H  
ATOM  16016  N   ASN A1043      58.175  72.162   1.652  1.00  0.970          N  
ATOM  16017  CA  ASN A1043      57.313  72.622   2.734  1.00  0.990          C  
ATOM  16018  C   ASN A1043      57.882  73.776   3.533  1.00  0.990          C  
ATOM  16019  O   ASN A1043      59.009  73.722   4.032  1.00  1.000          O  
ATOM  16020  CB  ASN A1043      56.934  71.474   3.635  1.00  1.380          C  
ATOM  16021  CG  ASN A1043      55.960  70.563   2.971  1.00  1.380          C  
ATOM  16022  OD1 ASN A1043      55.014  71.047   2.346  1.00  1.380          O  
ATOM  16023  ND2 ASN A1043      56.156  69.278   3.090  1.00  1.380          N  
ATOM  16024  H   ASN A1043      58.880  71.466   1.847  1.00  1.160          H  
ATOM  16025  HA  ASN A1043      56.392  72.995   2.290  1.00  1.190          H  
ATOM  16026 1HB  ASN A1043      57.826  70.908   3.898  1.00  1.650          H  
ATOM  16027 2HB  ASN A1043      56.513  71.857   4.553  1.00  1.650          H  
ATOM  16028 1HD2 ASN A1043      55.519  68.633   2.662  1.00  1.650          H  
ATOM  16029 2HD2 ASN A1043      56.936  68.933   3.613  1.00  1.650          H  
ATOM  16030  N   PHE A1044      57.056  74.802   3.673  1.00  0.980          N  
ATOM  16031  CA  PHE A1044      57.398  76.016   4.397  1.00  0.990          C  
ATOM  16032  C   PHE A1044      56.336  76.302   5.447  1.00  1.000          C  
ATOM  16033  O   PHE A1044      55.202  75.827   5.339  1.00  1.010          O  
ATOM  16034  CB  PHE A1044      57.507  77.199   3.430  1.00  1.380          C  
ATOM  16035  CG  PHE A1044      58.506  76.954   2.355  1.00  1.380          C  
ATOM  16036  CD1 PHE A1044      58.089  76.503   1.111  1.00  1.380          C  
ATOM  16037  CD2 PHE A1044      59.857  77.117   2.586  1.00  1.380          C  
ATOM  16038  CE1 PHE A1044      58.997  76.234   0.119  1.00  1.380          C  
ATOM  16039  CE2 PHE A1044      60.773  76.837   1.591  1.00  1.380          C  
ATOM  16040  CZ  PHE A1044      60.337  76.398   0.357  1.00  1.380          C  
ATOM  16041  H   PHE A1044      56.154  74.725   3.195  1.00  1.180          H  
ATOM  16042  HA  PHE A1044      58.355  75.874   4.900  1.00  1.190          H  
ATOM  16043 1HB  PHE A1044      56.545  77.396   2.972  1.00  1.660          H  
ATOM  16044 2HB  PHE A1044      57.804  78.092   3.981  1.00  1.660          H  
ATOM  16045  HD1 PHE A1044      57.022  76.353   0.924  1.00  1.660          H  
ATOM  16046  HD2 PHE A1044      60.197  77.459   3.565  1.00  1.660          H  
ATOM  16047  HE1 PHE A1044      58.652  75.882  -0.857  1.00  1.660          H  
ATOM  16048  HE2 PHE A1044      61.837  76.964   1.776  1.00  1.660          H  
ATOM  16049  HZ  PHE A1044      61.055  76.184  -0.430  1.00  1.660          H  
ATOM  16050  N   THR A1045      56.693  77.046   6.483  1.00  1.000          N  
ATOM  16051  CA  THR A1045      55.685  77.422   7.472  1.00  1.020          C  
ATOM  16052  C   THR A1045      54.973  78.670   6.973  1.00  0.990          C  
ATOM  16053  O   THR A1045      55.600  79.549   6.390  1.00  0.960          O  
ATOM  16054  CB  THR A1045      56.301  77.586   8.876  1.00  1.420          C  
ATOM  16055  OG1 THR A1045      56.809  76.319   9.318  1.00  1.420          O  
ATOM  16056  CG2 THR A1045      55.273  78.110   9.865  1.00  1.420          C  
ATOM  16057  H   THR A1045      57.648  77.420   6.552  1.00  1.200          H  
ATOM  16058  HA  THR A1045      54.943  76.625   7.543  1.00  1.220          H  
ATOM  16059  HB  THR A1045      57.111  78.248   8.823  1.00  1.700          H  
ATOM  16060  HG1 THR A1045      57.519  76.043   8.735  1.00  1.700          H  
ATOM  16061 1HG2 THR A1045      55.731  78.206  10.845  1.00  1.700          H  
ATOM  16062 2HG2 THR A1045      54.900  79.084   9.552  1.00  1.700          H  
ATOM  16063 3HG2 THR A1045      54.448  77.404   9.915  1.00  1.700          H  
ATOM  16064  N   THR A1046      53.662  78.743   7.142  1.00  0.990          N  
ATOM  16065  CA  THR A1046      52.909  79.911   6.696  1.00  0.950          C  
ATOM  16066  C   THR A1046      52.098  80.580   7.778  1.00  1.010          C  
ATOM  16067  O   THR A1046      52.096  80.164   8.939  1.00  1.050          O  
ATOM  16068  CB  THR A1046      51.963  79.577   5.522  1.00  1.350          C  
ATOM  16069  OG1 THR A1046      51.419  80.797   5.001  1.00  1.350          O  
ATOM  16070  CG2 THR A1046      50.837  78.646   5.940  1.00  1.350          C  
ATOM  16071  H   THR A1046      53.183  77.974   7.604  1.00  1.190          H  
ATOM  16072  HA  THR A1046      53.618  80.646   6.325  1.00  1.140          H  
ATOM  16073  HB  THR A1046      52.533  79.109   4.749  1.00  1.620          H  
ATOM  16074  HG1 THR A1046      52.126  81.282   4.529  1.00  1.620          H  
ATOM  16075 1HG2 THR A1046      50.207  78.439   5.078  1.00  1.620          H  
ATOM  16076 2HG2 THR A1046      51.260  77.733   6.292  1.00  1.620          H  
ATOM  16077 3HG2 THR A1046      50.235  79.098   6.724  1.00  1.620          H  
ATOM  16078  N   ALA A1047      51.436  81.651   7.376  1.00  1.010          N  
ATOM  16079  CA  ALA A1047      50.560  82.413   8.232  1.00  1.050          C  
ATOM  16080  C   ALA A1047      49.585  83.186   7.355  1.00  1.030          C  
ATOM  16081  O   ALA A1047      49.999  83.725   6.332  1.00  0.960          O  
ATOM  16082  CB  ALA A1047      51.342  83.384   9.102  1.00  1.450          C  
ATOM  16083  H   ALA A1047      51.505  81.874   6.385  1.00  1.210          H  
ATOM  16084  HA  ALA A1047      50.040  81.702   8.862  1.00  1.260          H  
ATOM  16085 1HB  ALA A1047      50.658  83.938   9.751  1.00  1.740          H  
ATOM  16086 2HB  ALA A1047      52.034  82.821   9.704  1.00  1.740          H  
ATOM  16087 3HB  ALA A1047      51.890  84.086   8.477  1.00  1.740          H  
ATOM  16088  N   PRO A1048      48.294  83.260   7.707  1.00  1.080          N  
ATOM  16089  CA  PRO A1048      47.271  84.027   7.013  1.00  1.070          C  
ATOM  16090  C   PRO A1048      47.466  85.547   7.038  1.00  1.050          C  
ATOM  16091  O   PRO A1048      46.898  86.250   6.203  1.00  1.030          O  
ATOM  16092  CB  PRO A1048      46.003  83.596   7.757  1.00  1.600          C  
ATOM  16093  CG  PRO A1048      46.496  83.102   9.112  1.00  1.600          C  
ATOM  16094  CD  PRO A1048      47.799  82.490   8.864  1.00  1.600          C  
ATOM  16095  HA  PRO A1048      47.230  83.678   5.971  1.00  1.280          H  
ATOM  16096 1HB  PRO A1048      45.316  84.451   7.841  1.00  1.930          H  
ATOM  16097 2HB  PRO A1048      45.474  82.819   7.184  1.00  1.930          H  
ATOM  16098 1HG  PRO A1048      46.647  83.912   9.796  1.00  1.930          H  
ATOM  16099 2HG  PRO A1048      45.770  82.417   9.591  1.00  1.930          H  
ATOM  16100 1HD  PRO A1048      48.393  82.674   9.770  1.00  1.930          H  
ATOM  16101 2HD  PRO A1048      47.701  81.418   8.625  1.00  1.930          H  
ATOM  16102  N   ALA A1049      48.235  86.047   8.008  1.00  1.060          N  
ATOM  16103  CA  ALA A1049      48.459  87.479   8.167  1.00  1.060          C  
ATOM  16104  C   ALA A1049      49.632  87.754   9.118  1.00  1.100          C  
ATOM  16105  O   ALA A1049      50.049  86.882   9.900  1.00  1.140          O  
ATOM  16106  CB  ALA A1049      47.187  88.161   8.656  1.00  1.480          C  
ATOM  16107  H   ALA A1049      48.690  85.428   8.659  1.00  1.270          H  
ATOM  16108  HA  ALA A1049      48.712  87.896   7.196  1.00  1.270          H  
ATOM  16109 1HB  ALA A1049      47.354  89.236   8.737  1.00  1.780          H  
ATOM  16110 2HB  ALA A1049      46.411  87.979   7.953  1.00  1.780          H  
ATOM  16111 3HB  ALA A1049      46.889  87.768   9.596  1.00  1.780          H  
ATOM  16112  N   ILE A1050      50.140  88.981   9.050  1.00  1.100          N  
ATOM  16113  CA  ILE A1050      51.172  89.516   9.946  1.00  1.140          C  
ATOM  16114  C   ILE A1050      50.747  90.655  10.861  1.00  1.150          C  
ATOM  16115  O   ILE A1050      50.115  91.612  10.429  1.00  1.120          O  
ATOM  16116  CB  ILE A1050      52.407  89.967   9.155  1.00  1.580          C  
ATOM  16117  CG1 ILE A1050      53.082  88.716   8.573  1.00  1.580          C  
ATOM  16118  CG2 ILE A1050      53.327  90.891  10.018  1.00  1.580          C  
ATOM  16119  CD1 ILE A1050      54.150  88.995   7.594  1.00  1.580          C  
ATOM  16120  H   ILE A1050      49.760  89.596   8.325  1.00  1.320          H  
ATOM  16121  HA  ILE A1050      51.489  88.699  10.583  1.00  1.370          H  
ATOM  16122  HB  ILE A1050      52.074  90.536   8.289  1.00  1.900          H  
ATOM  16123 1HG1 ILE A1050      53.504  88.134   9.396  1.00  1.900          H  
ATOM  16124 2HG1 ILE A1050      52.329  88.110   8.079  1.00  1.900          H  
ATOM  16125 1HG2 ILE A1050      54.175  91.213   9.435  1.00  1.900          H  
ATOM  16126 2HG2 ILE A1050      52.796  91.786  10.341  1.00  1.900          H  
ATOM  16127 3HG2 ILE A1050      53.661  90.342  10.894  1.00  1.900          H  
ATOM  16128 1HD1 ILE A1050      54.551  88.043   7.243  1.00  1.900          H  
ATOM  16129 2HD1 ILE A1050      53.733  89.547   6.759  1.00  1.900          H  
ATOM  16130 3HD1 ILE A1050      54.937  89.572   8.043  1.00  1.900          H  
ATOM  16131  N   CYS A1051      51.084  90.555  12.143  1.00  1.190          N  
ATOM  16132  CA  CYS A1051      50.785  91.641  13.073  1.00  1.210          C  
ATOM  16133  C   CYS A1051      52.009  92.549  13.198  1.00  1.190          C  
ATOM  16134  O   CYS A1051      53.091  92.093  13.578  1.00  1.190          O  
ATOM  16135  CB  CYS A1051      50.399  91.115  14.456  1.00  1.690          C  
ATOM  16136  SG  CYS A1051      49.857  92.441  15.613  1.00  1.690          S  
ATOM  16137  H   CYS A1051      51.596  89.734  12.454  1.00  1.430          H  
ATOM  16138  HA  CYS A1051      49.952  92.222  12.681  1.00  1.450          H  
ATOM  16139 1HB  CYS A1051      49.625  90.369  14.368  1.00  2.020          H  
ATOM  16140 2HB  CYS A1051      51.253  90.628  14.894  1.00  2.020          H  
ATOM  16141  N   HIS A1052      51.871  93.823  12.818  1.00  1.180          N  
ATOM  16142  CA  HIS A1052      53.044  94.733  12.836  1.00  1.200          C  
ATOM  16143  C   HIS A1052      52.962  95.857  13.895  1.00  1.240          C  
ATOM  16144  O   HIS A1052      53.738  95.876  14.861  1.00  1.730          O  
ATOM  16145  CB  HIS A1052      53.207  95.289  11.415  1.00  1.670          C  
ATOM  16146  CG  HIS A1052      54.320  96.276  11.143  1.00  1.670          C  
ATOM  16147  ND1 HIS A1052      55.662  95.988  11.310  1.00  1.670          N  
ATOM  16148  CD2 HIS A1052      54.267  97.531  10.661  1.00  1.670          C  
ATOM  16149  CE1 HIS A1052      56.371  97.057  10.985  1.00  1.670          C  
ATOM  16150  NE2 HIS A1052      55.549  97.994  10.590  1.00  1.670          N  
ATOM  16151  H   HIS A1052      50.940  94.123  12.504  1.00  1.420          H  
ATOM  16152  HA  HIS A1052      53.941  94.153  13.058  1.00  1.440          H  
ATOM  16153 1HB  HIS A1052      53.303  94.462  10.718  1.00  2.010          H  
ATOM  16154 2HB  HIS A1052      52.310  95.778  11.190  1.00  2.010          H  
ATOM  16155  HD2 HIS A1052      53.368  98.085  10.387  1.00  2.010          H  
ATOM  16156  HE1 HIS A1052      57.455  97.145  11.021  1.00  2.010          H  
ATOM  16157  HE2 HIS A1052      55.816  98.917  10.278  1.00  2.010          H  
ATOM  16158  N   GLU A1053      51.958  96.738  13.758  1.00  1.220          N  
ATOM  16159  CA  GLU A1053      51.697  97.865  14.680  1.00  1.170          C  
ATOM  16160  C   GLU A1053      50.406  97.618  15.448  1.00  1.210          C  
ATOM  16161  O   GLU A1053      49.746  98.543  15.915  1.00  1.280          O  
ATOM  16162  CB  GLU A1053      51.575  99.204  13.938  1.00  1.660          C  
ATOM  16163  CG  GLU A1053      52.822  99.664  13.232  1.00  1.660          C  
ATOM  16164  CD  GLU A1053      52.686 101.026  12.553  1.00  1.660          C  
ATOM  16165  OE1 GLU A1053      51.660 101.657  12.712  1.00  1.660          O  
ATOM  16166  OE2 GLU A1053      53.598 101.421  11.861  1.00  1.660          O  
ATOM  16167  H   GLU A1053      51.394  96.664  12.928  1.00  1.460          H  
ATOM  16168  HA  GLU A1053      52.516  97.932  15.397  1.00  1.400          H  
ATOM  16169 1HB  GLU A1053      50.785  99.129  13.193  1.00  1.990          H  
ATOM  16170 2HB  GLU A1053      51.286  99.985  14.640  1.00  1.990          H  
ATOM  16171 1HG  GLU A1053      53.641  99.701  13.948  1.00  1.990          H  
ATOM  16172 2HG  GLU A1053      53.058  98.938  12.514  1.00  1.990          H  
ATOM  16173  N   GLY A1054      50.026  96.350  15.508  1.00  1.210          N  
ATOM  16174  CA  GLY A1054      48.779  95.890  16.119  1.00  1.250          C  
ATOM  16175  C   GLY A1054      47.771  95.658  14.998  1.00  1.250          C  
ATOM  16176  O   GLY A1054      46.694  95.082  15.193  1.00  1.290          O  
ATOM  16177  H   GLY A1054      50.659  95.678  15.092  1.00  1.450          H  
ATOM  16178 1HA  GLY A1054      48.944  94.974  16.683  1.00  1.500          H  
ATOM  16179 2HA  GLY A1054      48.403  96.641  16.811  1.00  1.500          H  
ATOM  16180  N   LYS A1055      48.156  96.156  13.825  1.00  1.220          N  
ATOM  16181  CA  LYS A1055      47.437  96.093  12.566  1.00  1.180          C  
ATOM  16182  C   LYS A1055      47.726  94.778  11.873  1.00  1.160          C  
ATOM  16183  O   LYS A1055      48.862  94.280  11.932  1.00  1.130          O  
ATOM  16184  CB  LYS A1055      47.908  97.245  11.687  1.00  1.670          C  
ATOM  16185  CG  LYS A1055      47.558  98.615  12.220  1.00  1.670          C  
ATOM  16186  CD  LYS A1055      48.112  99.718  11.332  1.00  1.670          C  
ATOM  16187  CE  LYS A1055      47.767 101.092  11.889  1.00  1.670          C  
ATOM  16188  NZ  LYS A1055      48.378 102.185  11.089  1.00  1.670          N  
ATOM  16189  H   LYS A1055      49.047  96.619  13.825  1.00  1.460          H  
ATOM  16190  HA  LYS A1055      46.362  96.166  12.751  1.00  1.420          H  
ATOM  16191 1HB  LYS A1055      48.991  97.201  11.590  1.00  2.000          H  
ATOM  16192 2HB  LYS A1055      47.497  97.135  10.700  1.00  2.000          H  
ATOM  16193 1HG  LYS A1055      46.472  98.709  12.281  1.00  2.000          H  
ATOM  16194 2HG  LYS A1055      47.971  98.730  13.227  1.00  2.000          H  
ATOM  16195 1HD  LYS A1055      49.201  99.627  11.275  1.00  2.000          H  
ATOM  16196 2HD  LYS A1055      47.707  99.629  10.328  1.00  2.000          H  
ATOM  16197 1HE  LYS A1055      46.686 101.215  11.886  1.00  2.000          H  
ATOM  16198 2HE  LYS A1055      48.130 101.163  12.916  1.00  2.000          H  
ATOM  16199 1HZ  LYS A1055      48.129 103.077  11.491  1.00  2.000          H  
ATOM  16200 2HZ  LYS A1055      49.397 102.079  11.107  1.00  2.000          H  
ATOM  16201 3HZ  LYS A1055      48.050 102.142  10.137  1.00  2.000          H  
ATOM  16202  N   ALA A1056      46.712  94.229  11.190  1.00  1.170          N  
ATOM  16203  CA  ALA A1056      46.876  92.988  10.431  1.00  1.140          C  
ATOM  16204  C   ALA A1056      47.231  93.225   8.960  1.00  1.100          C  
ATOM  16205  O   ALA A1056      46.438  93.768   8.182  1.00  1.090          O  
ATOM  16206  CB  ALA A1056      45.600  92.164  10.508  1.00  1.610          C  
ATOM  16207  H   ALA A1056      45.786  94.679  11.201  1.00  1.400          H  
ATOM  16208  HA  ALA A1056      47.692  92.424  10.884  1.00  1.370          H  
ATOM  16209 1HB  ALA A1056      45.744  91.226   9.973  1.00  1.930          H  
ATOM  16210 2HB  ALA A1056      45.365  91.959  11.536  1.00  1.930          H  
ATOM  16211 3HB  ALA A1056      44.777  92.723  10.056  1.00  1.930          H  
ATOM  16212  N   TYR A1057      48.409  92.747   8.576  1.00  1.060          N  
ATOM  16213  CA  TYR A1057      48.927  92.842   7.223  1.00  1.020          C  
ATOM  16214  C   TYR A1057      48.713  91.562   6.425  1.00  1.000          C  
ATOM  16215  O   TYR A1057      49.055  90.459   6.856  1.00  1.010          O  
ATOM  16216  CB  TYR A1057      50.409  93.211   7.240  1.00  1.440          C  
ATOM  16217  CG  TYR A1057      50.679  94.658   7.534  1.00  1.440          C  
ATOM  16218  CD1 TYR A1057      50.672  95.152   8.822  1.00  1.440          C  
ATOM  16219  CD2 TYR A1057      50.968  95.496   6.475  1.00  1.440          C  
ATOM  16220  CE1 TYR A1057      50.938  96.497   9.025  1.00  1.440          C  
ATOM  16221  CE2 TYR A1057      51.257  96.818   6.683  1.00  1.440          C  
ATOM  16222  CZ  TYR A1057      51.241  97.319   7.958  1.00  1.440          C  
ATOM  16223  OH  TYR A1057      51.498  98.647   8.184  1.00  1.440          O  
ATOM  16224  H   TYR A1057      49.000  92.333   9.286  1.00  1.270          H  
ATOM  16225  HA  TYR A1057      48.394  93.640   6.728  1.00  1.220          H  
ATOM  16226 1HB  TYR A1057      50.913  92.619   8.002  1.00  1.730          H  
ATOM  16227 2HB  TYR A1057      50.859  92.961   6.283  1.00  1.730          H  
ATOM  16228  HD1 TYR A1057      50.440  94.497   9.668  1.00  1.730          H  
ATOM  16229  HD2 TYR A1057      50.962  95.105   5.476  1.00  1.730          H  
ATOM  16230  HE1 TYR A1057      50.914  96.915  10.023  1.00  1.730          H  
ATOM  16231  HE2 TYR A1057      51.482  97.467   5.836  1.00  1.730          H  
ATOM  16232  HH  TYR A1057      51.590  99.105   7.345  1.00  1.730          H  
ATOM  16233  N   PHE A1058      48.191  91.731   5.227  1.00  0.980          N  
ATOM  16234  CA  PHE A1058      47.871  90.650   4.311  1.00  0.960          C  
ATOM  16235  C   PHE A1058      48.658  90.821   3.026  1.00  0.910          C  
ATOM  16236  O   PHE A1058      49.007  91.944   2.679  1.00  0.890          O  
ATOM  16237  CB  PHE A1058      46.376  90.702   4.032  1.00  1.350          C  
ATOM  16238  CG  PHE A1058      45.537  90.407   5.210  1.00  1.350          C  
ATOM  16239  CD1 PHE A1058      45.175  91.419   6.069  1.00  1.350          C  
ATOM  16240  CD2 PHE A1058      45.093  89.122   5.474  1.00  1.350          C  
ATOM  16241  CE1 PHE A1058      44.402  91.156   7.162  1.00  1.350          C  
ATOM  16242  CE2 PHE A1058      44.302  88.865   6.575  1.00  1.350          C  
ATOM  16243  CZ  PHE A1058      43.962  89.892   7.422  1.00  1.350          C  
ATOM  16244  H   PHE A1058      47.956  92.690   4.968  1.00  1.180          H  
ATOM  16245  HA  PHE A1058      48.123  89.706   4.791  1.00  1.150          H  
ATOM  16246 1HB  PHE A1058      46.152  91.718   3.742  1.00  1.620          H  
ATOM  16247 2HB  PHE A1058      46.088  90.057   3.213  1.00  1.620          H  
ATOM  16248  HD1 PHE A1058      45.519  92.442   5.878  1.00  1.620          H  
ATOM  16249  HD2 PHE A1058      45.371  88.301   4.808  1.00  1.620          H  
ATOM  16250  HE1 PHE A1058      44.139  91.965   7.829  1.00  1.620          H  
ATOM  16251  HE2 PHE A1058      43.960  87.847   6.776  1.00  1.620          H  
ATOM  16252  HZ  PHE A1058      43.346  89.702   8.296  1.00  1.620          H  
ATOM  16253  N   PRO A1059      49.006  89.752   2.305  1.00  0.880          N  
ATOM  16254  CA  PRO A1059      49.719  89.830   1.050  1.00  0.830          C  
ATOM  16255  C   PRO A1059      48.809  90.456   0.015  1.00  0.830          C  
ATOM  16256  O   PRO A1059      47.628  90.115  -0.012  1.00  0.850          O  
ATOM  16257  CB  PRO A1059      49.980  88.349   0.741  1.00  1.240          C  
ATOM  16258  CG  PRO A1059      48.873  87.599   1.438  1.00  1.240          C  
ATOM  16259  CD  PRO A1059      48.566  88.390   2.682  1.00  1.240          C  
ATOM  16260  HA  PRO A1059      50.649  90.402   1.165  1.00  1.000          H  
ATOM  16261 1HB  PRO A1059      49.983  88.182  -0.351  1.00  1.490          H  
ATOM  16262 2HB  PRO A1059      50.957  88.039   1.118  1.00  1.490          H  
ATOM  16263 1HG  PRO A1059      48.009  87.509   0.757  1.00  1.490          H  
ATOM  16264 2HG  PRO A1059      49.208  86.573   1.650  1.00  1.490          H  
ATOM  16265 1HD  PRO A1059      47.494  88.345   2.855  1.00  1.490          H  
ATOM  16266 2HD  PRO A1059      49.124  87.988   3.512  1.00  1.490          H  
ATOM  16267  N   ARG A1060      49.343  91.257  -0.905  1.00  0.810          N  
ATOM  16268  CA  ARG A1060      48.495  91.781  -1.975  1.00  0.810          C  
ATOM  16269  C   ARG A1060      48.252  90.676  -2.989  1.00  0.740          C  
ATOM  16270  O   ARG A1060      47.182  90.572  -3.589  1.00  0.760          O  
ATOM  16271  CB  ARG A1060      49.142  92.976  -2.647  1.00  1.130          C  
ATOM  16272  CG  ARG A1060      49.227  94.181  -1.759  1.00  1.130          C  
ATOM  16273  CD  ARG A1060      49.889  95.319  -2.392  1.00  1.130          C  
ATOM  16274  NE  ARG A1060      50.095  96.367  -1.431  1.00  1.130          N  
ATOM  16275  CZ  ARG A1060      50.416  97.631  -1.679  1.00  1.130          C  
ATOM  16276  NH1 ARG A1060      50.543  98.103  -2.906  1.00  1.130          N  
ATOM  16277  NH2 ARG A1060      50.608  98.382  -0.631  1.00  1.130          N  
ATOM  16278  H   ARG A1060      50.320  91.562  -0.844  1.00  0.970          H  
ATOM  16279  HA  ARG A1060      47.537  92.087  -1.556  1.00  0.970          H  
ATOM  16280 1HB  ARG A1060      50.157  92.718  -2.952  1.00  1.360          H  
ATOM  16281 2HB  ARG A1060      48.582  93.245  -3.541  1.00  1.360          H  
ATOM  16282 1HG  ARG A1060      48.222  94.496  -1.488  1.00  1.360          H  
ATOM  16283 2HG  ARG A1060      49.765  93.933  -0.866  1.00  1.360          H  
ATOM  16284 1HD  ARG A1060      50.866  95.011  -2.777  1.00  1.360          H  
ATOM  16285 2HD  ARG A1060      49.271  95.700  -3.201  1.00  1.360          H  
ATOM  16286  HE  ARG A1060      50.070  96.123  -0.431  1.00  1.360          H  
ATOM  16287 1HH1 ARG A1060      50.401  97.497  -3.698  1.00  1.360          H  
ATOM  16288 2HH1 ARG A1060      50.799  99.069  -3.049  1.00  1.360          H  
ATOM  16289 1HH2 ARG A1060      50.525  97.925   0.299  1.00  1.360          H  
ATOM  16290 2HH2 ARG A1060      50.883  99.345  -0.718  1.00  1.360          H  
ATOM  16291  N   GLU A1061      49.278  89.864  -3.174  1.00  0.680          N  
ATOM  16292  CA  GLU A1061      49.302  88.731  -4.068  1.00  0.610          C  
ATOM  16293  C   GLU A1061      50.301  87.745  -3.492  1.00  0.690          C  
ATOM  16294  O   GLU A1061      51.387  88.141  -3.083  1.00  1.170          O  
ATOM  16295  CB  GLU A1061      49.698  89.165  -5.481  1.00  0.880          C  
ATOM  16296  CG  GLU A1061      49.712  88.054  -6.520  1.00  0.880          C  
ATOM  16297  CD  GLU A1061      49.996  88.573  -7.893  1.00  0.880          C  
ATOM  16298  OE1 GLU A1061      49.218  89.358  -8.378  1.00  0.880          O  
ATOM  16299  OE2 GLU A1061      50.991  88.196  -8.467  1.00  0.880          O  
ATOM  16300  H   GLU A1061      50.118  90.052  -2.650  1.00  0.820          H  
ATOM  16301  HA  GLU A1061      48.317  88.264  -4.091  1.00  0.730          H  
ATOM  16302 1HB  GLU A1061      49.004  89.932  -5.827  1.00  1.060          H  
ATOM  16303 2HB  GLU A1061      50.690  89.611  -5.457  1.00  1.060          H  
ATOM  16304 1HG  GLU A1061      50.480  87.327  -6.258  1.00  1.060          H  
ATOM  16305 2HG  GLU A1061      48.748  87.548  -6.515  1.00  1.060          H  
ATOM  16306  N   GLY A1062      49.969  86.470  -3.475  1.00  0.630          N  
ATOM  16307  CA  GLY A1062      50.905  85.495  -2.939  1.00  0.620          C  
ATOM  16308  C   GLY A1062      50.621  85.183  -1.479  1.00  0.680          C  
ATOM  16309  O   GLY A1062      49.537  85.469  -0.967  1.00  0.740          O  
ATOM  16310  H   GLY A1062      49.065  86.181  -3.818  1.00  0.760          H  
ATOM  16311 1HA  GLY A1062      50.861  84.579  -3.524  1.00  0.740          H  
ATOM  16312 2HA  GLY A1062      51.916  85.885  -3.034  1.00  0.740          H  
ATOM  16313  N   VAL A1063      51.573  84.514  -0.849  1.00  0.690          N  
ATOM  16314  CA  VAL A1063      51.447  84.010   0.512  1.00  0.760          C  
ATOM  16315  C   VAL A1063      52.634  84.366   1.393  1.00  0.770          C  
ATOM  16316  O   VAL A1063      53.726  84.650   0.896  1.00  0.770          O  
ATOM  16317  CB  VAL A1063      51.291  82.471   0.467  1.00  1.040          C  
ATOM  16318  CG1 VAL A1063      50.025  82.090  -0.269  1.00  1.040          C  
ATOM  16319  CG2 VAL A1063      52.501  81.857  -0.285  1.00  1.040          C  
ATOM  16320  H   VAL A1063      52.435  84.369  -1.373  1.00  0.830          H  
ATOM  16321  HA  VAL A1063      50.550  84.443   0.954  1.00  0.910          H  
ATOM  16322  HB  VAL A1063      51.236  82.079   1.485  1.00  1.240          H  
ATOM  16323 1HG1 VAL A1063      49.927  81.008  -0.290  1.00  1.240          H  
ATOM  16324 2HG1 VAL A1063      49.169  82.522   0.246  1.00  1.240          H  
ATOM  16325 3HG1 VAL A1063      50.059  82.463  -1.279  1.00  1.240          H  
ATOM  16326 1HG2 VAL A1063      52.409  80.789  -0.333  1.00  1.240          H  
ATOM  16327 2HG2 VAL A1063      52.542  82.247  -1.300  1.00  1.240          H  
ATOM  16328 3HG2 VAL A1063      53.422  82.109   0.226  1.00  1.240          H  
ATOM  16329  N   PHE A1064      52.441  84.299   2.711  1.00  0.800          N  
ATOM  16330  CA  PHE A1064      53.569  84.510   3.609  1.00  0.820          C  
ATOM  16331  C   PHE A1064      54.185  83.169   3.931  1.00  0.830          C  
ATOM  16332  O   PHE A1064      53.476  82.193   4.188  1.00  0.890          O  
ATOM  16333  CB  PHE A1064      53.166  85.206   4.914  1.00  1.140          C  
ATOM  16334  CG  PHE A1064      52.705  86.626   4.764  1.00  1.140          C  
ATOM  16335  CD1 PHE A1064      53.472  87.574   4.090  1.00  1.140          C  
ATOM  16336  CD2 PHE A1064      51.512  87.035   5.347  1.00  1.140          C  
ATOM  16337  CE1 PHE A1064      53.041  88.870   3.986  1.00  1.140          C  
ATOM  16338  CE2 PHE A1064      51.104  88.338   5.246  1.00  1.140          C  
ATOM  16339  CZ  PHE A1064      51.851  89.248   4.570  1.00  1.140          C  
ATOM  16340  H   PHE A1064      51.521  84.092   3.078  1.00  0.960          H  
ATOM  16341  HA  PHE A1064      54.324  85.108   3.104  1.00  0.980          H  
ATOM  16342 1HB  PHE A1064      52.365  84.640   5.392  1.00  1.370          H  
ATOM  16343 2HB  PHE A1064      54.010  85.201   5.596  1.00  1.370          H  
ATOM  16344  HD1 PHE A1064      54.420  87.284   3.639  1.00  1.370          H  
ATOM  16345  HD2 PHE A1064      50.897  86.308   5.899  1.00  1.370          H  
ATOM  16346  HE1 PHE A1064      53.649  89.594   3.452  1.00  1.370          H  
ATOM  16347  HE2 PHE A1064      50.180  88.651   5.703  1.00  1.370          H  
ATOM  16348  HZ  PHE A1064      51.497  90.269   4.508  1.00  1.370          H  
ATOM  16349  N   VAL A1065      55.506  83.113   3.899  1.00  0.800          N  
ATOM  16350  CA  VAL A1065      56.225  81.883   4.183  1.00  0.820          C  
ATOM  16351  C   VAL A1065      57.345  82.104   5.176  1.00  0.880          C  
ATOM  16352  O   VAL A1065      57.935  83.183   5.235  1.00  0.900          O  
ATOM  16353  CB  VAL A1065      56.839  81.324   2.874  1.00  1.140          C  
ATOM  16354  CG1 VAL A1065      55.755  81.035   1.897  1.00  1.140          C  
ATOM  16355  CG2 VAL A1065      57.828  82.336   2.261  1.00  1.140          C  
ATOM  16356  H   VAL A1065      56.020  83.963   3.664  1.00  0.960          H  
ATOM  16357  HA  VAL A1065      55.527  81.157   4.591  1.00  0.980          H  
ATOM  16358  HB  VAL A1065      57.357  80.393   3.091  1.00  1.370          H  
ATOM  16359 1HG1 VAL A1065      56.197  80.652   1.004  1.00  1.370          H  
ATOM  16360 2HG1 VAL A1065      55.063  80.313   2.320  1.00  1.370          H  
ATOM  16361 3HG1 VAL A1065      55.227  81.950   1.659  1.00  1.370          H  
ATOM  16362 1HG2 VAL A1065      58.247  81.943   1.353  1.00  1.370          H  
ATOM  16363 2HG2 VAL A1065      57.302  83.252   2.031  1.00  1.370          H  
ATOM  16364 3HG2 VAL A1065      58.635  82.543   2.953  1.00  1.370          H  
ATOM  16365  N   PHE A1066      57.736  81.043   5.849  1.00  0.880          N  
ATOM  16366  CA  PHE A1066      58.843  81.090   6.770  1.00  0.910          C  
ATOM  16367  C   PHE A1066      59.815  79.968   6.460  1.00  0.920          C  
ATOM  16368  O   PHE A1066      59.455  78.778   6.387  1.00  0.950          O  
ATOM  16369  CB  PHE A1066      58.279  81.030   8.177  1.00  1.260          C  
ATOM  16370  CG  PHE A1066      59.194  81.138   9.327  1.00  1.260          C  
ATOM  16371  CD1 PHE A1066      59.833  82.313   9.568  1.00  1.260          C  
ATOM  16372  CD2 PHE A1066      59.357  80.103  10.222  1.00  1.260          C  
ATOM  16373  CE1 PHE A1066      60.640  82.485  10.656  1.00  1.260          C  
ATOM  16374  CE2 PHE A1066      60.167  80.267  11.327  1.00  1.260          C  
ATOM  16375  CZ  PHE A1066      60.809  81.464  11.535  1.00  1.260          C  
ATOM  16376  H   PHE A1066      57.168  80.203   5.788  1.00  1.060          H  
ATOM  16377  HA  PHE A1066      59.366  82.038   6.646  1.00  1.090          H  
ATOM  16378 1HB  PHE A1066      57.598  81.813   8.260  1.00  1.510          H  
ATOM  16379 2HB  PHE A1066      57.716  80.162   8.278  1.00  1.510          H  
ATOM  16380  HD1 PHE A1066      59.679  83.124   8.878  1.00  1.510          H  
ATOM  16381  HD2 PHE A1066      58.839  79.159  10.063  1.00  1.510          H  
ATOM  16382  HE1 PHE A1066      61.140  83.437  10.824  1.00  1.510          H  
ATOM  16383  HE2 PHE A1066      60.302  79.451  12.040  1.00  1.510          H  
ATOM  16384  HZ  PHE A1066      61.453  81.592  12.406  1.00  1.510          H  
ATOM  16385  N   ASN A1067      61.080  80.362   6.290  1.00  0.900          N  
ATOM  16386  CA  ASN A1067      62.161  79.431   5.948  1.00  0.910          C  
ATOM  16387  C   ASN A1067      62.875  78.897   7.189  1.00  0.940          C  
ATOM  16388  O   ASN A1067      63.936  78.281   7.099  1.00  0.940          O  
ATOM  16389  CB  ASN A1067      63.164  80.099   5.031  1.00  1.270          C  
ATOM  16390  CG  ASN A1067      63.884  81.211   5.725  1.00  1.270          C  
ATOM  16391  OD1 ASN A1067      63.576  81.495   6.909  1.00  1.270          O  
ATOM  16392  ND2 ASN A1067      64.830  81.825   5.043  1.00  1.270          N  
ATOM  16393  H   ASN A1067      61.287  81.366   6.391  1.00  1.080          H  
ATOM  16394  HA  ASN A1067      61.730  78.574   5.430  1.00  1.090          H  
ATOM  16395 1HB  ASN A1067      63.891  79.366   4.680  1.00  1.520          H  
ATOM  16396 2HB  ASN A1067      62.649  80.501   4.158  1.00  1.520          H  
ATOM  16397 1HD2 ASN A1067      65.356  82.565   5.459  1.00  1.520          H  
ATOM  16398 2HD2 ASN A1067      65.029  81.543   4.103  1.00  1.520          H  
ATOM  16399  N   GLY A1068      62.283  79.153   8.336  1.00  0.980          N  
ATOM  16400  CA  GLY A1068      62.779  78.736   9.635  1.00  1.010          C  
ATOM  16401  C   GLY A1068      63.522  79.835  10.392  1.00  0.940          C  
ATOM  16402  O   GLY A1068      63.651  79.749  11.616  1.00  0.970          O  
ATOM  16403  H   GLY A1068      61.418  79.671   8.275  1.00  1.180          H  
ATOM  16404 1HA  GLY A1068      61.948  78.375  10.236  1.00  1.210          H  
ATOM  16405 2HA  GLY A1068      63.447  77.887   9.499  1.00  1.210          H  
ATOM  16406  N   THR A1069      63.984  80.881   9.695  1.00  0.930          N  
ATOM  16407  CA  THR A1069      64.685  81.969  10.375  1.00  0.970          C  
ATOM  16408  C   THR A1069      64.096  83.342  10.062  1.00  0.940          C  
ATOM  16409  O   THR A1069      64.255  84.281  10.847  1.00  0.980          O  
ATOM  16410  CB  THR A1069      66.188  81.997  10.019  1.00  1.340          C  
ATOM  16411  OG1 THR A1069      66.356  82.247   8.614  1.00  1.340          O  
ATOM  16412  CG2 THR A1069      66.830  80.660  10.361  1.00  1.340          C  
ATOM  16413  H   THR A1069      63.867  80.925   8.688  1.00  1.120          H  
ATOM  16414  HA  THR A1069      64.595  81.817  11.449  1.00  1.160          H  
ATOM  16415  HB  THR A1069      66.673  82.792  10.584  1.00  1.610          H  
ATOM  16416  HG1 THR A1069      67.262  82.528   8.448  1.00  1.610          H  
ATOM  16417 1HG2 THR A1069      67.889  80.693  10.114  1.00  1.610          H  
ATOM  16418 2HG2 THR A1069      66.709  80.464  11.427  1.00  1.610          H  
ATOM  16419 3HG2 THR A1069      66.354  79.866   9.791  1.00  1.610          H  
ATOM  16420  N   SER A1070      63.379  83.459   8.946  1.00  0.930          N  
ATOM  16421  CA  SER A1070      62.820  84.734   8.514  1.00  0.940          C  
ATOM  16422  C   SER A1070      61.592  84.576   7.612  1.00  0.900          C  
ATOM  16423  O   SER A1070      61.451  83.600   6.855  1.00  0.890          O  
ATOM  16424  CB  SER A1070      63.868  85.570   7.822  1.00  1.310          C  
ATOM  16425  OG  SER A1070      63.327  86.800   7.430  1.00  1.310          O  
ATOM  16426  H   SER A1070      63.299  82.657   8.339  1.00  1.120          H  
ATOM  16427  HA  SER A1070      62.502  85.278   9.404  1.00  1.130          H  
ATOM  16428 1HB  SER A1070      64.704  85.738   8.499  1.00  1.570          H  
ATOM  16429 2HB  SER A1070      64.251  85.039   6.964  1.00  1.570          H  
ATOM  16430  HG  SER A1070      64.015  87.247   6.929  1.00  1.570          H  
ATOM  16431  N   TRP A1071      60.653  85.507   7.780  1.00  0.910          N  
ATOM  16432  CA  TRP A1071      59.419  85.572   6.997  1.00  0.880          C  
ATOM  16433  C   TRP A1071      59.569  86.350   5.695  1.00  0.830          C  
ATOM  16434  O   TRP A1071      60.073  87.475   5.694  1.00  0.820          O  
ATOM  16435  CB  TRP A1071      58.323  86.204   7.834  1.00  1.240          C  
ATOM  16436  CG  TRP A1071      57.791  85.342   8.892  1.00  1.240          C  
ATOM  16437  CD1 TRP A1071      58.167  85.303  10.198  1.00  1.240          C  
ATOM  16438  CD2 TRP A1071      56.737  84.381   8.749  1.00  1.240          C  
ATOM  16439  NE1 TRP A1071      57.446  84.357  10.861  1.00  1.240          N  
ATOM  16440  CE2 TRP A1071      56.567  83.778   9.989  1.00  1.240          C  
ATOM  16441  CE3 TRP A1071      55.938  83.981   7.678  1.00  1.240          C  
ATOM  16442  CZ2 TRP A1071      55.641  82.775  10.191  1.00  1.240          C  
ATOM  16443  CZ3 TRP A1071      55.009  82.982   7.880  1.00  1.240          C  
ATOM  16444  CH2 TRP A1071      54.872  82.391   9.111  1.00  1.240          C  
ATOM  16445  H   TRP A1071      60.852  86.249   8.438  1.00  1.090          H  
ATOM  16446  HA  TRP A1071      59.123  84.558   6.757  1.00  1.060          H  
ATOM  16447 1HB  TRP A1071      58.766  87.041   8.304  1.00  1.490          H  
ATOM  16448 2HB  TRP A1071      57.509  86.545   7.203  1.00  1.490          H  
ATOM  16449  HD1 TRP A1071      58.943  85.921  10.645  1.00  1.490          H  
ATOM  16450  HE1 TRP A1071      57.546  84.120  11.841  1.00  1.490          H  
ATOM  16451  HE3 TRP A1071      56.058  84.439   6.698  1.00  1.490          H  
ATOM  16452  HZ2 TRP A1071      55.511  82.293  11.159  1.00  1.490          H  
ATOM  16453  HZ3 TRP A1071      54.398  82.676   7.036  1.00  1.490          H  
ATOM  16454  HH2 TRP A1071      54.144  81.605   9.250  1.00  1.490          H  
ATOM  16455  N   PHE A1072      59.035  85.767   4.625  1.00  0.800          N  
ATOM  16456  CA  PHE A1072      59.056  86.312   3.267  1.00  0.760          C  
ATOM  16457  C   PHE A1072      57.715  86.198   2.562  1.00  0.750          C  
ATOM  16458  O   PHE A1072      56.823  85.465   2.989  1.00  0.770          O  
ATOM  16459  CB  PHE A1072      60.075  85.591   2.411  1.00  1.080          C  
ATOM  16460  CG  PHE A1072      61.465  85.692   2.892  1.00  1.080          C  
ATOM  16461  CD1 PHE A1072      61.954  84.774   3.794  1.00  1.080          C  
ATOM  16462  CD2 PHE A1072      62.306  86.691   2.431  1.00  1.080          C  
ATOM  16463  CE1 PHE A1072      63.237  84.852   4.233  1.00  1.080          C  
ATOM  16464  CE2 PHE A1072      63.601  86.766   2.871  1.00  1.080          C  
ATOM  16465  CZ  PHE A1072      64.069  85.844   3.780  1.00  1.080          C  
ATOM  16466  H   PHE A1072      58.628  84.842   4.776  1.00  0.960          H  
ATOM  16467  HA  PHE A1072      59.334  87.364   3.320  1.00  0.910          H  
ATOM  16468 1HB  PHE A1072      59.813  84.545   2.344  1.00  1.300          H  
ATOM  16469 2HB  PHE A1072      60.036  86.004   1.406  1.00  1.300          H  
ATOM  16470  HD1 PHE A1072      61.300  83.981   4.167  1.00  1.300          H  
ATOM  16471  HD2 PHE A1072      61.934  87.415   1.712  1.00  1.300          H  
ATOM  16472  HE1 PHE A1072      63.590  84.128   4.947  1.00  1.300          H  
ATOM  16473  HE2 PHE A1072      64.258  87.551   2.504  1.00  1.300          H  
ATOM  16474  HZ  PHE A1072      65.096  85.900   4.134  1.00  1.300          H  
ATOM  16475  N   ILE A1073      57.557  86.939   1.481  1.00  0.720          N  
ATOM  16476  CA  ILE A1073      56.341  86.808   0.677  1.00  0.710          C  
ATOM  16477  C   ILE A1073      56.666  86.198  -0.703  1.00  0.690          C  
ATOM  16478  O   ILE A1073      57.654  86.572  -1.339  1.00  0.660          O  
ATOM  16479  CB  ILE A1073      55.572  88.166   0.630  1.00  1.000          C  
ATOM  16480  CG1 ILE A1073      54.245  88.020  -0.174  1.00  1.000          C  
ATOM  16481  CG2 ILE A1073      56.456  89.301   0.120  1.00  1.000          C  
ATOM  16482  CD1 ILE A1073      53.270  89.176   0.008  1.00  1.000          C  
ATOM  16483  H   ILE A1073      58.322  87.566   1.208  1.00  0.860          H  
ATOM  16484  HA  ILE A1073      55.676  86.110   1.177  1.00  0.850          H  
ATOM  16485  HB  ILE A1073      55.276  88.401   1.636  1.00  1.200          H  
ATOM  16486 1HG1 ILE A1073      54.476  87.938  -1.239  1.00  1.200          H  
ATOM  16487 2HG1 ILE A1073      53.736  87.108   0.143  1.00  1.200          H  
ATOM  16488 1HG2 ILE A1073      55.926  90.237   0.151  1.00  1.200          H  
ATOM  16489 2HG2 ILE A1073      57.348  89.389   0.738  1.00  1.200          H  
ATOM  16490 3HG2 ILE A1073      56.735  89.083  -0.893  1.00  1.200          H  
ATOM  16491 1HD1 ILE A1073      52.384  88.980  -0.593  1.00  1.200          H  
ATOM  16492 2HD1 ILE A1073      52.997  89.264   1.053  1.00  1.200          H  
ATOM  16493 3HD1 ILE A1073      53.705  90.097  -0.321  1.00  1.200          H  
ATOM  16494  N   THR A1074      55.879  85.185  -1.110  1.00  0.700          N  
ATOM  16495  CA  THR A1074      56.065  84.475  -2.399  1.00  0.690          C  
ATOM  16496  C   THR A1074      54.797  84.292  -3.225  1.00  0.610          C  
ATOM  16497  O   THR A1074      53.688  84.267  -2.693  1.00  0.550          O  
ATOM  16498  CB  THR A1074      56.628  83.043  -2.193  1.00  0.970          C  
ATOM  16499  OG1 THR A1074      55.717  82.263  -1.413  1.00  0.970          O  
ATOM  16500  CG2 THR A1074      57.922  83.081  -1.536  1.00  0.970          C  
ATOM  16501  H   THR A1074      55.111  84.922  -0.483  1.00  0.840          H  
ATOM  16502  HA  THR A1074      56.775  85.045  -3.002  1.00  0.830          H  
ATOM  16503  HB  THR A1074      56.747  82.564  -3.168  1.00  1.160          H  
ATOM  16504  HG1 THR A1074      54.935  82.055  -1.939  1.00  1.160          H  
ATOM  16505 1HG2 THR A1074      58.307  82.094  -1.426  1.00  1.160          H  
ATOM  16506 2HG2 THR A1074      58.550  83.640  -2.164  1.00  1.160          H  
ATOM  16507 3HG2 THR A1074      57.841  83.550  -0.563  1.00  1.160          H  
ATOM  16508  N   GLN A1075      54.951  84.048  -4.530  1.00  0.650          N  
ATOM  16509  CA  GLN A1075      53.792  83.705  -5.348  1.00  0.610          C  
ATOM  16510  C   GLN A1075      53.472  82.228  -5.159  1.00  0.630          C  
ATOM  16511  O   GLN A1075      54.369  81.392  -5.042  1.00  0.640          O  
ATOM  16512  CB  GLN A1075      53.997  84.024  -6.839  1.00  0.870          C  
ATOM  16513  CG  GLN A1075      54.083  85.516  -7.169  1.00  0.870          C  
ATOM  16514  CD  GLN A1075      54.166  85.800  -8.702  1.00  0.870          C  
ATOM  16515  OE1 GLN A1075      55.078  85.322  -9.431  1.00  0.870          O  
ATOM  16516  NE2 GLN A1075      53.215  86.597  -9.192  1.00  0.870          N  
ATOM  16517  H   GLN A1075      55.874  84.095  -4.945  1.00  0.780          H  
ATOM  16518  HA  GLN A1075      52.937  84.282  -5.002  1.00  0.730          H  
ATOM  16519 1HB  GLN A1075      54.916  83.547  -7.186  1.00  1.040          H  
ATOM  16520 2HB  GLN A1075      53.175  83.602  -7.418  1.00  1.040          H  
ATOM  16521 1HG  GLN A1075      53.189  86.012  -6.784  1.00  1.040          H  
ATOM  16522 2HG  GLN A1075      54.970  85.930  -6.695  1.00  1.040          H  
ATOM  16523 1HE2 GLN A1075      53.183  86.846 -10.158  1.00  1.040          H  
ATOM  16524 2HE2 GLN A1075      52.479  86.998  -8.600  1.00  1.040          H  
ATOM  16525  N   ARG A1076      52.190  81.894  -5.211  1.00  0.640          N  
ATOM  16526  CA  ARG A1076      51.739  80.521  -5.017  1.00  0.680          C  
ATOM  16527  C   ARG A1076      52.316  79.496  -5.995  1.00  0.650          C  
ATOM  16528  O   ARG A1076      52.526  78.343  -5.623  1.00  0.690          O  
ATOM  16529  CB  ARG A1076      50.223  80.469  -5.090  1.00  0.940          C  
ATOM  16530  CG  ARG A1076      49.506  81.097  -3.898  1.00  0.940          C  
ATOM  16531  CD  ARG A1076      48.025  81.030  -4.046  1.00  0.940          C  
ATOM  16532  NE  ARG A1076      47.324  81.705  -2.948  1.00  0.940          N  
ATOM  16533  CZ  ARG A1076      47.013  81.151  -1.749  1.00  0.940          C  
ATOM  16534  NH1 ARG A1076      47.341  79.902  -1.474  1.00  0.940          N  
ATOM  16535  NH2 ARG A1076      46.369  81.872  -0.845  1.00  0.940          N  
ATOM  16536  H   ARG A1076      51.502  82.617  -5.358  1.00  0.770          H  
ATOM  16537  HA  ARG A1076      52.035  80.222  -4.009  1.00  0.820          H  
ATOM  16538 1HB  ARG A1076      49.886  80.977  -5.992  1.00  1.120          H  
ATOM  16539 2HB  ARG A1076      49.902  79.430  -5.163  1.00  1.120          H  
ATOM  16540 1HG  ARG A1076      49.790  80.562  -2.994  1.00  1.120          H  
ATOM  16541 2HG  ARG A1076      49.796  82.143  -3.801  1.00  1.120          H  
ATOM  16542 1HD  ARG A1076      47.742  81.524  -4.976  1.00  1.120          H  
ATOM  16543 2HD  ARG A1076      47.701  79.993  -4.085  1.00  1.120          H  
ATOM  16544  HE  ARG A1076      47.043  82.667  -3.101  1.00  1.120          H  
ATOM  16545 1HH1 ARG A1076      47.828  79.341  -2.154  1.00  1.120          H  
ATOM  16546 2HH1 ARG A1076      47.100  79.502  -0.578  1.00  1.120          H  
ATOM  16547 1HH2 ARG A1076      46.112  82.830  -1.049  1.00  1.120          H  
ATOM  16548 2HH2 ARG A1076      46.130  81.471   0.050  1.00  1.120          H  
ATOM  16549  N   ASN A1077      52.561  79.894  -7.245  1.00  0.600          N  
ATOM  16550  CA  ASN A1077      53.052  78.950  -8.248  1.00  0.580          C  
ATOM  16551  C   ASN A1077      54.565  78.944  -8.466  1.00  0.570          C  
ATOM  16552  O   ASN A1077      55.036  78.325  -9.433  1.00  0.560          O  
ATOM  16553  CB  ASN A1077      52.366  79.211  -9.576  1.00  0.820          C  
ATOM  16554  CG  ASN A1077      50.916  78.832  -9.591  1.00  0.820          C  
ATOM  16555  OD1 ASN A1077      50.517  77.725  -9.170  1.00  0.820          O  
ATOM  16556  ND2 ASN A1077      50.105  79.739 -10.061  1.00  0.820          N  
ATOM  16557  H   ASN A1077      52.379  80.850  -7.514  1.00  0.720          H  
ATOM  16558  HA  ASN A1077      52.784  77.946  -7.919  1.00  0.700          H  
ATOM  16559 1HB  ASN A1077      52.439  80.274  -9.807  1.00  0.980          H  
ATOM  16560 2HB  ASN A1077      52.875  78.669 -10.372  1.00  0.980          H  
ATOM  16561 1HD2 ASN A1077      49.119  79.561 -10.111  1.00  0.980          H  
ATOM  16562 2HD2 ASN A1077      50.463  80.625 -10.373  1.00  0.980          H  
ATOM  16563  N   PHE A1078      55.332  79.667  -7.636  1.00  0.570          N  
ATOM  16564  CA  PHE A1078      56.786  79.651  -7.803  1.00  0.570          C  
ATOM  16565  C   PHE A1078      57.481  80.244  -6.574  1.00  0.590          C  
ATOM  16566  O   PHE A1078      57.371  81.448  -6.287  1.00  0.590          O  
ATOM  16567  CB  PHE A1078      57.214  80.415  -9.067  1.00  0.800          C  
ATOM  16568  CG  PHE A1078      58.641  80.185  -9.410  1.00  0.800          C  
ATOM  16569  CD1 PHE A1078      59.007  79.035 -10.104  1.00  0.800          C  
ATOM  16570  CD2 PHE A1078      59.619  81.077  -9.035  1.00  0.800          C  
ATOM  16571  CE1 PHE A1078      60.323  78.795 -10.414  1.00  0.800          C  
ATOM  16572  CE2 PHE A1078      60.936  80.838  -9.347  1.00  0.800          C  
ATOM  16573  CZ  PHE A1078      61.286  79.694 -10.037  1.00  0.800          C  
ATOM  16574  H   PHE A1078      54.919  80.169  -6.841  1.00  0.680          H  
ATOM  16575  HA  PHE A1078      57.109  78.611  -7.897  1.00  0.680          H  
ATOM  16576 1HB  PHE A1078      56.613  80.120  -9.923  1.00  0.960          H  
ATOM  16577 2HB  PHE A1078      57.065  81.480  -8.916  1.00  0.960          H  
ATOM  16578  HD1 PHE A1078      58.229  78.319 -10.401  1.00  0.960          H  
ATOM  16579  HD2 PHE A1078      59.335  81.975  -8.485  1.00  0.960          H  
ATOM  16580  HE1 PHE A1078      60.604  77.894 -10.954  1.00  0.960          H  
ATOM  16581  HE2 PHE A1078      61.707  81.548  -9.045  1.00  0.960          H  
ATOM  16582  HZ  PHE A1078      62.329  79.505 -10.280  1.00  0.960          H  
ATOM  16583  N   PHE A1079      58.281  79.446  -5.889  1.00  0.630          N  
ATOM  16584  CA  PHE A1079      58.878  79.950  -4.673  1.00  0.670          C  
ATOM  16585  C   PHE A1079      60.077  80.869  -4.875  1.00  0.670          C  
ATOM  16586  O   PHE A1079      61.223  80.426  -4.983  1.00  0.700          O  
ATOM  16587  CB  PHE A1079      59.335  78.790  -3.815  1.00  0.920          C  
ATOM  16588  CG  PHE A1079      59.717  79.147  -2.437  1.00  0.920          C  
ATOM  16589  CD1 PHE A1079      58.747  79.365  -1.497  1.00  0.920          C  
ATOM  16590  CD2 PHE A1079      61.033  79.258  -2.064  1.00  0.920          C  
ATOM  16591  CE1 PHE A1079      59.067  79.692  -0.221  1.00  0.920          C  
ATOM  16592  CE2 PHE A1079      61.362  79.590  -0.777  1.00  0.920          C  
ATOM  16593  CZ  PHE A1079      60.368  79.813   0.147  1.00  0.920          C  
ATOM  16594  H   PHE A1079      58.368  78.457  -6.134  1.00  0.760          H  
ATOM  16595  HA  PHE A1079      58.111  80.506  -4.132  1.00  0.800          H  
ATOM  16596 1HB  PHE A1079      58.580  78.021  -3.775  1.00  1.110          H  
ATOM  16597 2HB  PHE A1079      60.201  78.365  -4.295  1.00  1.110          H  
ATOM  16598  HD1 PHE A1079      57.711  79.275  -1.777  1.00  1.110          H  
ATOM  16599  HD2 PHE A1079      61.817  79.085  -2.807  1.00  1.110          H  
ATOM  16600  HE1 PHE A1079      58.284  79.849   0.503  1.00  1.110          H  
ATOM  16601  HE2 PHE A1079      62.407  79.679  -0.486  1.00  1.110          H  
ATOM  16602  HZ  PHE A1079      60.620  80.073   1.173  1.00  1.110          H  
ATOM  16603  N   SER A1080      59.809  82.166  -4.860  1.00  0.650          N  
ATOM  16604  CA  SER A1080      60.859  83.179  -4.963  1.00  0.660          C  
ATOM  16605  C   SER A1080      60.589  84.266  -3.904  1.00  0.670          C  
ATOM  16606  O   SER A1080      59.865  85.229  -4.176  1.00  0.690          O  
ATOM  16607  CB  SER A1080      60.874  83.783  -6.352  1.00  0.920          C  
ATOM  16608  OG  SER A1080      61.889  84.743  -6.477  1.00  0.920          O  
ATOM  16609  H   SER A1080      58.824  82.420  -4.853  1.00  0.780          H  
ATOM  16610  HA  SER A1080      61.828  82.715  -4.812  1.00  0.790          H  
ATOM  16611 1HB  SER A1080      61.033  82.993  -7.077  1.00  1.100          H  
ATOM  16612 2HB  SER A1080      59.906  84.235  -6.567  1.00  1.100          H  
ATOM  16613  HG  SER A1080      61.872  85.028  -7.395  1.00  1.100          H  
ATOM  16614  N   PRO A1081      61.155  84.120  -2.678  1.00  0.670          N  
ATOM  16615  CA  PRO A1081      60.965  84.970  -1.498  1.00  0.680          C  
ATOM  16616  C   PRO A1081      61.314  86.423  -1.688  1.00  0.650          C  
ATOM  16617  O   PRO A1081      62.424  86.741  -2.110  1.00  0.640          O  
ATOM  16618  CB  PRO A1081      61.953  84.338  -0.505  1.00  1.020          C  
ATOM  16619  CG  PRO A1081      62.078  82.939  -0.929  1.00  1.020          C  
ATOM  16620  CD  PRO A1081      62.036  82.970  -2.419  1.00  1.020          C  
ATOM  16621  HA  PRO A1081      59.946  84.894  -1.115  1.00  0.820          H  
ATOM  16622 1HB  PRO A1081      62.905  84.889  -0.501  1.00  1.220          H  
ATOM  16623 2HB  PRO A1081      61.563  84.388   0.485  1.00  1.220          H  
ATOM  16624 1HG  PRO A1081      62.997  82.488  -0.527  1.00  1.220          H  
ATOM  16625 2HG  PRO A1081      61.240  82.388  -0.508  1.00  1.220          H  
ATOM  16626 1HD  PRO A1081      63.040  83.141  -2.837  1.00  1.220          H  
ATOM  16627 2HD  PRO A1081      61.594  82.029  -2.748  1.00  1.220          H  
ATOM  16628  N   GLN A1082      60.416  87.298  -1.256  1.00  0.660          N  
ATOM  16629  CA  GLN A1082      60.653  88.725  -1.308  1.00  0.640          C  
ATOM  16630  C   GLN A1082      60.586  89.291   0.102  1.00  0.670          C  
ATOM  16631  O   GLN A1082      59.921  88.732   0.982  1.00  0.690          O  
ATOM  16632  CB  GLN A1082      59.635  89.414  -2.212  1.00  0.900          C  
ATOM  16633  CG  GLN A1082      59.541  88.802  -3.592  1.00  0.900          C  
ATOM  16634  CD  GLN A1082      60.798  88.923  -4.374  1.00  0.900          C  
ATOM  16635  OE1 GLN A1082      61.377  90.010  -4.495  1.00  0.900          O  
ATOM  16636  NE2 GLN A1082      61.248  87.795  -4.906  1.00  0.900          N  
ATOM  16637  H   GLN A1082      59.492  86.958  -0.989  1.00  0.790          H  
ATOM  16638  HA  GLN A1082      61.654  88.910  -1.699  1.00  0.770          H  
ATOM  16639 1HB  GLN A1082      58.676  89.354  -1.767  1.00  1.080          H  
ATOM  16640 2HB  GLN A1082      59.883  90.469  -2.312  1.00  1.080          H  
ATOM  16641 1HG  GLN A1082      59.296  87.741  -3.499  1.00  1.080          H  
ATOM  16642 2HG  GLN A1082      58.753  89.311  -4.142  1.00  1.080          H  
ATOM  16643 1HE2 GLN A1082      62.094  87.784  -5.433  1.00  1.080          H  
ATOM  16644 2HE2 GLN A1082      60.732  86.918  -4.746  1.00  1.080          H  
ATOM  16645  N   ILE A1083      61.240  90.415   0.327  1.00  0.660          N  
ATOM  16646  CA  ILE A1083      61.149  91.089   1.615  1.00  0.680          C  
ATOM  16647  C   ILE A1083      59.732  91.594   1.790  1.00  0.680          C  
ATOM  16648  O   ILE A1083      59.152  92.139   0.850  1.00  0.720          O  
ATOM  16649  CB  ILE A1083      62.156  92.263   1.714  1.00  0.940          C  
ATOM  16650  CG1 ILE A1083      63.631  91.727   1.557  1.00  0.940          C  
ATOM  16651  CG2 ILE A1083      61.972  93.071   3.042  1.00  0.940          C  
ATOM  16652  CD1 ILE A1083      64.093  90.699   2.600  1.00  0.940          C  
ATOM  16653  H   ILE A1083      61.785  90.824  -0.421  1.00  0.790          H  
ATOM  16654  HA  ILE A1083      61.336  90.374   2.413  1.00  0.820          H  
ATOM  16655  HB  ILE A1083      61.980  92.943   0.880  1.00  1.130          H  
ATOM  16656 1HG1 ILE A1083      63.728  91.270   0.577  1.00  1.130          H  
ATOM  16657 2HG1 ILE A1083      64.310  92.580   1.607  1.00  1.130          H  
ATOM  16658 1HG2 ILE A1083      62.681  93.899   3.060  1.00  1.130          H  
ATOM  16659 2HG2 ILE A1083      60.965  93.476   3.107  1.00  1.130          H  
ATOM  16660 3HG2 ILE A1083      62.146  92.431   3.900  1.00  1.130          H  
ATOM  16661 1HD1 ILE A1083      65.123  90.413   2.383  1.00  1.130          H  
ATOM  16662 2HD1 ILE A1083      64.049  91.127   3.598  1.00  1.130          H  
ATOM  16663 3HD1 ILE A1083      63.471  89.816   2.561  1.00  1.130          H  
ATOM  16664  N   ILE A1084      59.168  91.384   2.968  1.00  0.680          N  
ATOM  16665  CA  ILE A1084      57.820  91.843   3.225  1.00  0.710          C  
ATOM  16666  C   ILE A1084      57.852  93.322   3.542  1.00  0.680          C  
ATOM  16667  O   ILE A1084      58.446  93.738   4.545  1.00  0.730          O  
ATOM  16668  CB  ILE A1084      57.204  91.056   4.397  1.00  0.980          C  
ATOM  16669  CG1 ILE A1084      57.142  89.569   4.006  1.00  0.980          C  
ATOM  16670  CG2 ILE A1084      55.825  91.605   4.726  1.00  0.980          C  
ATOM  16671  CD1 ILE A1084      56.812  88.626   5.123  1.00  0.980          C  
ATOM  16672  H   ILE A1084      59.703  90.904   3.677  1.00  0.820          H  
ATOM  16673  HA  ILE A1084      57.215  91.689   2.331  1.00  0.850          H  
ATOM  16674  HB  ILE A1084      57.847  91.146   5.276  1.00  1.180          H  
ATOM  16675 1HG1 ILE A1084      56.401  89.455   3.245  1.00  1.180          H  
ATOM  16676 2HG1 ILE A1084      58.099  89.282   3.596  1.00  1.180          H  
ATOM  16677 1HG2 ILE A1084      55.379  91.066   5.551  1.00  1.180          H  
ATOM  16678 2HG2 ILE A1084      55.898  92.646   4.999  1.00  1.180          H  
ATOM  16679 3HG2 ILE A1084      55.213  91.503   3.850  1.00  1.180          H  
ATOM  16680 1HD1 ILE A1084      56.787  87.610   4.761  1.00  1.180          H  
ATOM  16681 2HD1 ILE A1084      57.570  88.713   5.902  1.00  1.180          H  
ATOM  16682 3HD1 ILE A1084      55.863  88.868   5.517  1.00  1.180          H  
ATOM  16683  N   THR A1085      57.203  94.091   2.681  1.00  0.710          N  
ATOM  16684  CA  THR A1085      57.171  95.531   2.772  1.00  0.710          C  
ATOM  16685  C   THR A1085      55.748  96.013   2.587  1.00  0.730          C  
ATOM  16686  O   THR A1085      54.872  95.275   2.111  1.00  0.720          O  
ATOM  16687  CB  THR A1085      58.012  96.218   1.664  1.00  0.990          C  
ATOM  16688  OG1 THR A1085      57.323  96.122   0.411  1.00  0.990          O  
ATOM  16689  CG2 THR A1085      59.332  95.511   1.499  1.00  0.990          C  
ATOM  16690  H   THR A1085      56.744  93.652   1.900  1.00  0.850          H  
ATOM  16691  HA  THR A1085      57.520  95.828   3.754  1.00  0.850          H  
ATOM  16692  HB  THR A1085      58.179  97.258   1.920  1.00  1.190          H  
ATOM  16693  HG1 THR A1085      57.842  96.588  -0.268  1.00  1.190          H  
ATOM  16694 1HG2 THR A1085      59.909  95.997   0.719  1.00  1.190          H  
ATOM  16695 2HG2 THR A1085      59.876  95.537   2.408  1.00  1.190          H  
ATOM  16696 3HG2 THR A1085      59.164  94.495   1.223  1.00  1.190          H  
ATOM  16697  N   THR A1086      55.557  97.298   2.814  1.00  0.780          N  
ATOM  16698  CA  THR A1086      54.267  97.956   2.646  1.00  0.810          C  
ATOM  16699  C   THR A1086      53.833  98.050   1.177  1.00  0.810          C  
ATOM  16700  O   THR A1086      52.712  98.465   0.888  1.00  0.870          O  
ATOM  16701  CB  THR A1086      54.306  99.367   3.251  1.00  1.120          C  
ATOM  16702  OG1 THR A1086      55.316 100.137   2.583  1.00  1.120          O  
ATOM  16703  CG2 THR A1086      54.640  99.281   4.749  1.00  1.120          C  
ATOM  16704  H   THR A1086      56.347  97.821   3.204  1.00  0.940          H  
ATOM  16705  HA  THR A1086      53.516  97.369   3.178  1.00  0.970          H  
ATOM  16706  HB  THR A1086      53.339  99.849   3.118  1.00  1.350          H  
ATOM  16707  HG1 THR A1086      55.018 100.360   1.685  1.00  1.350          H  
ATOM  16708 1HG2 THR A1086      54.670 100.286   5.171  1.00  1.350          H  
ATOM  16709 2HG2 THR A1086      53.875  98.694   5.258  1.00  1.350          H  
ATOM  16710 3HG2 THR A1086      55.601  98.809   4.891  1.00  1.350          H  
ATOM  16711  N   ASP A1087      54.728  97.702   0.244  1.00  0.750          N  
ATOM  16712  CA  ASP A1087      54.400  97.693  -1.177  1.00  0.740          C  
ATOM  16713  C   ASP A1087      53.951  96.297  -1.624  1.00  0.720          C  
ATOM  16714  O   ASP A1087      53.478  96.122  -2.751  1.00  0.730          O  
ATOM  16715  CB  ASP A1087      55.597  98.118  -2.023  1.00  1.040          C  
ATOM  16716  CG  ASP A1087      56.025  99.574  -1.843  1.00  1.040          C  
ATOM  16717  OD1 ASP A1087      55.200 100.431  -1.606  1.00  1.040          O  
ATOM  16718  OD2 ASP A1087      57.203  99.805  -1.921  1.00  1.040          O  
ATOM  16719  H   ASP A1087      55.648  97.384   0.538  1.00  0.900          H  
ATOM  16720  HA  ASP A1087      53.581  98.390  -1.352  1.00  0.890          H  
ATOM  16721 1HB  ASP A1087      56.441  97.474  -1.790  1.00  1.250          H  
ATOM  16722 2HB  ASP A1087      55.359  97.960  -3.075  1.00  1.250          H  
ATOM  16723  N   ASN A1088      54.160  95.293  -0.758  1.00  0.700          N  
ATOM  16724  CA  ASN A1088      53.841  93.906  -1.066  1.00  0.680          C  
ATOM  16725  C   ASN A1088      52.602  93.434  -0.304  1.00  0.720          C  
ATOM  16726  O   ASN A1088      51.945  92.467  -0.722  1.00  0.740          O  
ATOM  16727  CB  ASN A1088      55.041  93.010  -0.779  1.00  0.960          C  
ATOM  16728  CG  ASN A1088      56.221  93.286  -1.701  1.00  0.960          C  
ATOM  16729  OD1 ASN A1088      56.016  93.632  -2.872  1.00  0.960          O  
ATOM  16730  ND2 ASN A1088      57.444  93.119  -1.235  1.00  0.960          N  
ATOM  16731  H   ASN A1088      54.509  95.495   0.177  1.00  0.840          H  
ATOM  16732  HA  ASN A1088      53.607  93.833  -2.128  1.00  0.820          H  
ATOM  16733 1HB  ASN A1088      55.355  93.143   0.257  1.00  1.150          H  
ATOM  16734 2HB  ASN A1088      54.750  91.988  -0.906  1.00  1.150          H  
ATOM  16735 1HD2 ASN A1088      58.225  93.285  -1.835  1.00  1.150          H  
ATOM  16736 2HD2 ASN A1088      57.647  92.810  -0.288  1.00  1.150          H  
ATOM  16737  N   THR A1089      52.290  94.130   0.796  1.00  0.750          N  
ATOM  16738  CA  THR A1089      51.179  93.821   1.689  1.00  0.810          C  
ATOM  16739  C   THR A1089      50.205  94.990   1.855  1.00  0.850          C  
ATOM  16740  O   THR A1089      50.442  96.103   1.369  1.00  0.840          O  
ATOM  16741  CB  THR A1089      51.707  93.429   3.080  1.00  1.110          C  
ATOM  16742  OG1 THR A1089      52.363  94.548   3.672  1.00  1.110          O  
ATOM  16743  CG2 THR A1089      52.674  92.311   2.961  1.00  1.110          C  
ATOM  16744  H   THR A1089      52.927  94.864   1.105  1.00  0.900          H  
ATOM  16745  HA  THR A1089      50.630  92.984   1.272  1.00  0.970          H  
ATOM  16746  HB  THR A1089      50.881  93.127   3.714  1.00  1.330          H  
ATOM  16747  HG1 THR A1089      52.563  94.350   4.590  1.00  1.330          H  
ATOM  16748 1HG2 THR A1089      53.017  92.061   3.956  1.00  1.330          H  
ATOM  16749 2HG2 THR A1089      52.185  91.460   2.512  1.00  1.330          H  
ATOM  16750 3HG2 THR A1089      53.518  92.610   2.347  1.00  1.330          H  
ATOM  16751  N   PHE A1090      49.095  94.736   2.539  1.00  0.900          N  
ATOM  16752  CA  PHE A1090      48.114  95.781   2.828  1.00  0.940          C  
ATOM  16753  C   PHE A1090      47.481  95.539   4.189  1.00  0.980          C  
ATOM  16754  O   PHE A1090      47.566  94.442   4.734  1.00  1.000          O  
ATOM  16755  CB  PHE A1090      47.021  95.820   1.762  1.00  1.300          C  
ATOM  16756  CG  PHE A1090      46.116  94.619   1.754  1.00  1.300          C  
ATOM  16757  CD1 PHE A1090      44.909  94.636   2.468  1.00  1.300          C  
ATOM  16758  CD2 PHE A1090      46.447  93.480   1.049  1.00  1.300          C  
ATOM  16759  CE1 PHE A1090      44.074  93.549   2.456  1.00  1.300          C  
ATOM  16760  CE2 PHE A1090      45.602  92.402   1.040  1.00  1.300          C  
ATOM  16761  CZ  PHE A1090      44.416  92.435   1.738  1.00  1.300          C  
ATOM  16762  H   PHE A1090      48.942  93.772   2.838  1.00  1.080          H  
ATOM  16763  HA  PHE A1090      48.624  96.745   2.851  1.00  1.130          H  
ATOM  16764 1HB  PHE A1090      46.406  96.706   1.901  1.00  1.560          H  
ATOM  16765 2HB  PHE A1090      47.485  95.900   0.779  1.00  1.560          H  
ATOM  16766  HD1 PHE A1090      44.627  95.528   3.038  1.00  1.560          H  
ATOM  16767  HD2 PHE A1090      47.383  93.442   0.500  1.00  1.560          H  
ATOM  16768  HE1 PHE A1090      43.140  93.572   3.009  1.00  1.560          H  
ATOM  16769  HE2 PHE A1090      45.862  91.512   0.480  1.00  1.560          H  
ATOM  16770  HZ  PHE A1090      43.755  91.569   1.722  1.00  1.560          H  
ATOM  16771  N   VAL A1091      46.826  96.554   4.749  1.00  1.010          N  
ATOM  16772  CA  VAL A1091      46.206  96.402   6.067  1.00  1.060          C  
ATOM  16773  C   VAL A1091      44.698  96.314   6.054  1.00  1.090          C  
ATOM  16774  O   VAL A1091      44.024  97.089   5.375  1.00  1.100          O  
ATOM  16775  CB  VAL A1091      46.603  97.560   7.004  1.00  1.460          C  
ATOM  16776  CG1 VAL A1091      45.901  97.440   8.380  1.00  1.460          C  
ATOM  16777  CG2 VAL A1091      48.040  97.512   7.204  1.00  1.460          C  
ATOM  16778  H   VAL A1091      46.764  97.439   4.264  1.00  1.210          H  
ATOM  16779  HA  VAL A1091      46.587  95.483   6.505  1.00  1.270          H  
ATOM  16780  HB  VAL A1091      46.317  98.509   6.557  1.00  1.760          H  
ATOM  16781 1HG1 VAL A1091      46.216  98.261   9.010  1.00  1.760          H  
ATOM  16782 2HG1 VAL A1091      44.821  97.488   8.275  1.00  1.760          H  
ATOM  16783 3HG1 VAL A1091      46.175  96.490   8.848  1.00  1.760          H  
ATOM  16784 1HG2 VAL A1091      48.350  98.321   7.861  1.00  1.760          H  
ATOM  16785 2HG2 VAL A1091      48.289  96.556   7.655  1.00  1.760          H  
ATOM  16786 3HG2 VAL A1091      48.540  97.610   6.248  1.00  1.760          H  
ATOM  16787  N   SER A1092      44.180  95.350   6.810  1.00  1.120          N  
ATOM  16788  CA  SER A1092      42.739  95.205   6.968  1.00  1.160          C  
ATOM  16789  C   SER A1092      42.368  94.640   8.344  1.00  1.220          C  
ATOM  16790  O   SER A1092      42.540  93.453   8.612  1.00  1.220          O  
ATOM  16791  CB  SER A1092      42.176  94.322   5.877  1.00  1.610          C  
ATOM  16792  OG  SER A1092      40.793  94.157   6.031  1.00  1.610          O  
ATOM  16793  H   SER A1092      44.839  94.762   7.335  1.00  1.340          H  
ATOM  16794  HA  SER A1092      42.285  96.192   6.878  1.00  1.390          H  
ATOM  16795 1HB  SER A1092      42.383  94.777   4.912  1.00  1.930          H  
ATOM  16796 2HB  SER A1092      42.669  93.352   5.895  1.00  1.930          H  
ATOM  16797  HG  SER A1092      40.507  93.612   5.296  1.00  1.930          H  
ATOM  16798  N   GLY A1093      41.835  95.493   9.220  1.00  1.260          N  
ATOM  16799  CA  GLY A1093      41.473  95.071  10.577  1.00  1.310          C  
ATOM  16800  C   GLY A1093      42.668  94.950  11.537  1.00  1.300          C  
ATOM  16801  O   GLY A1093      43.816  95.241  11.167  1.00  1.260          O  
ATOM  16802  H   GLY A1093      41.695  96.454   8.942  1.00  1.510          H  
ATOM  16803 1HA  GLY A1093      40.755  95.782  10.989  1.00  1.570          H  
ATOM  16804 2HA  GLY A1093      40.959  94.112  10.525  1.00  1.570          H  
ATOM  16805  N   ASN A1094      42.360  94.531  12.785  1.00  1.350          N  
ATOM  16806  CA  ASN A1094      43.335  94.360  13.885  1.00  1.350          C  
ATOM  16807  C   ASN A1094      43.866  92.910  14.025  1.00  1.360          C  
ATOM  16808  O   ASN A1094      43.188  91.922  13.728  1.00  1.390          O  
ATOM  16809  CB  ASN A1094      42.728  94.824  15.186  1.00  1.890          C  
ATOM  16810  CG  ASN A1094      42.428  96.297  15.176  1.00  1.890          C  
ATOM  16811  OD1 ASN A1094      43.177  97.111  14.621  1.00  1.890          O  
ATOM  16812  ND2 ASN A1094      41.331  96.661  15.783  1.00  1.890          N  
ATOM  16813  H   ASN A1094      41.387  94.331  12.972  1.00  1.620          H  
ATOM  16814  HA  ASN A1094      44.204  94.989  13.673  1.00  1.620          H  
ATOM  16815 1HB  ASN A1094      41.810  94.270  15.380  1.00  2.270          H  
ATOM  16816 2HB  ASN A1094      43.421  94.613  16.002  1.00  2.270          H  
ATOM  16817 1HD2 ASN A1094      41.073  97.628  15.813  1.00  2.270          H  
ATOM  16818 2HD2 ASN A1094      40.748  95.978  16.224  1.00  2.270          H  
ATOM  16819  N   CYS A1095      45.059  92.739  14.579  1.00  1.350          N  
ATOM  16820  CA  CYS A1095      45.627  91.377  14.605  1.00  1.360          C  
ATOM  16821  C   CYS A1095      45.036  90.246  15.500  1.00  1.420          C  
ATOM  16822  O   CYS A1095      45.149  89.067  15.153  1.00  1.420          O  
ATOM  16823  CB  CYS A1095      47.140  91.451  14.783  1.00  1.900          C  
ATOM  16824  SG  CYS A1095      47.868  92.012  16.255  1.00  1.900          S  
ATOM  16825  H   CYS A1095      45.616  93.549  14.878  1.00  1.620          H  
ATOM  16826  HA  CYS A1095      45.510  91.010  13.591  1.00  1.630          H  
ATOM  16827 1HB  CYS A1095      47.482  90.475  14.718  1.00  2.280          H  
ATOM  16828 2HB  CYS A1095      47.563  92.020  13.953  1.00  2.280          H  
ATOM  16829  N   ASP A1096      44.286  90.571  16.545  1.00  1.470          N  
ATOM  16830  CA  ASP A1096      43.656  89.545  17.399  1.00  1.530          C  
ATOM  16831  C   ASP A1096      42.632  88.691  16.616  1.00  1.520          C  
ATOM  16832  O   ASP A1096      42.169  87.650  17.095  1.00  1.550          O  
ATOM  16833  CB  ASP A1096      42.934  90.201  18.578  1.00  2.120          C  
ATOM  16834  CG  ASP A1096      43.866  90.814  19.627  1.00  2.120          C  
ATOM  16835  OD1 ASP A1096      45.039  90.530  19.623  1.00  2.120          O  
ATOM  16836  OD2 ASP A1096      43.380  91.584  20.416  1.00  2.120          O  
ATOM  16837  H   ASP A1096      44.208  91.547  16.803  1.00  1.760          H  
ATOM  16838  HA  ASP A1096      44.438  88.884  17.776  1.00  1.840          H  
ATOM  16839 1HB  ASP A1096      42.272  90.981  18.201  1.00  2.540          H  
ATOM  16840 2HB  ASP A1096      42.307  89.456  19.069  1.00  2.540          H  
ATOM  16841  N   VAL A1097      42.211  89.208  15.458  1.00  1.470          N  
ATOM  16842  CA  VAL A1097      41.240  88.605  14.563  1.00  1.460          C  
ATOM  16843  C   VAL A1097      41.703  87.322  13.883  1.00  1.430          C  
ATOM  16844  O   VAL A1097      40.891  86.430  13.629  1.00  1.450          O  
ATOM  16845  CB  VAL A1097      40.814  89.631  13.491  1.00  2.050          C  
ATOM  16846  CG1 VAL A1097      39.909  88.983  12.418  1.00  2.050          C  
ATOM  16847  CG2 VAL A1097      40.092  90.777  14.185  1.00  2.050          C  
ATOM  16848  H   VAL A1097      42.648  90.073  15.131  1.00  1.760          H  
ATOM  16849  HA  VAL A1097      40.359  88.364  15.158  1.00  1.750          H  
ATOM  16850  HB  VAL A1097      41.701  90.011  12.986  1.00  2.460          H  
ATOM  16851 1HG1 VAL A1097      39.630  89.737  11.685  1.00  2.460          H  
ATOM  16852 2HG1 VAL A1097      40.427  88.178  11.904  1.00  2.460          H  
ATOM  16853 3HG1 VAL A1097      39.010  88.587  12.891  1.00  2.460          H  
ATOM  16854 1HG2 VAL A1097      39.802  91.522  13.448  1.00  2.460          H  
ATOM  16855 2HG2 VAL A1097      39.205  90.395  14.689  1.00  2.460          H  
ATOM  16856 3HG2 VAL A1097      40.757  91.235  14.917  1.00  2.460          H  
ATOM  16857  N   VAL A1098      42.949  87.277  13.447  1.00  1.380          N  
ATOM  16858  CA  VAL A1098      43.376  86.118  12.697  1.00  1.360          C  
ATOM  16859  C   VAL A1098      44.078  85.127  13.657  1.00  1.380          C  
ATOM  16860  O   VAL A1098      44.397  85.639  14.718  1.00  1.370          O  
ATOM  16861  CB  VAL A1098      44.246  86.605  11.517  1.00  1.910          C  
ATOM  16862  CG1 VAL A1098      44.770  85.477  10.762  1.00  1.910          C  
ATOM  16863  CG2 VAL A1098      43.423  87.510  10.607  1.00  1.910          C  
ATOM  16864  H   VAL A1098      43.607  88.010  13.724  1.00  1.660          H  
ATOM  16865  HA  VAL A1098      42.500  85.622  12.279  1.00  1.630          H  
ATOM  16866  HB  VAL A1098      45.036  87.163  11.877  1.00  2.290          H  
ATOM  16867 1HG1 VAL A1098      45.380  85.854   9.946  1.00  2.290          H  
ATOM  16868 2HG1 VAL A1098      45.378  84.854  11.418  1.00  2.290          H  
ATOM  16869 3HG1 VAL A1098      43.948  84.882  10.361  1.00  2.290          H  
ATOM  16870 1HG2 VAL A1098      44.051  87.860   9.788  1.00  2.290          H  
ATOM  16871 2HG2 VAL A1098      42.577  86.952  10.207  1.00  2.290          H  
ATOM  16872 3HG2 VAL A1098      43.056  88.365  11.173  1.00  2.290          H  
ATOM  16873  N   ILE A1099      43.445  83.937  13.664  1.00  1.430          N  
ATOM  16874  CA  ILE A1099      44.078  82.743  14.239  1.00  1.480          C  
ATOM  16875  C   ILE A1099      45.321  82.342  13.529  1.00  1.490          C  
ATOM  16876  O   ILE A1099      45.348  82.148  12.317  1.00  1.950          O  
ATOM  16877  CB  ILE A1099      43.085  81.552  14.252  1.00  2.050          C  
ATOM  16878  CG1 ILE A1099      41.888  81.876  15.209  1.00  2.050          C  
ATOM  16879  CG2 ILE A1099      43.805  80.241  14.672  1.00  2.050          C  
ATOM  16880  CD1 ILE A1099      40.719  80.908  15.124  1.00  2.050          C  
ATOM  16881  H   ILE A1099      42.535  84.048  14.086  1.00  1.720          H  
ATOM  16882  HA  ILE A1099      44.341  82.971  15.271  1.00  1.780          H  
ATOM  16883  HB  ILE A1099      42.674  81.423  13.252  1.00  2.460          H  
ATOM  16884 1HG1 ILE A1099      42.254  81.882  16.235  1.00  2.460          H  
ATOM  16885 2HG1 ILE A1099      41.500  82.860  14.977  1.00  2.460          H  
ATOM  16886 1HG2 ILE A1099      43.109  79.413  14.661  1.00  2.460          H  
ATOM  16887 2HG2 ILE A1099      44.613  80.008  13.979  1.00  2.460          H  
ATOM  16888 3HG2 ILE A1099      44.213  80.353  15.676  1.00  2.460          H  
ATOM  16889 1HD1 ILE A1099      39.942  81.225  15.821  1.00  2.460          H  
ATOM  16890 2HD1 ILE A1099      40.317  80.911  14.110  1.00  2.460          H  
ATOM  16891 3HD1 ILE A1099      41.032  79.904  15.384  1.00  2.460          H  
ATOM  16892  N   GLY A1100      46.368  82.216  14.297  1.00  1.410          N  
ATOM  16893  CA  GLY A1100      47.582  81.926  13.658  1.00  1.350          C  
ATOM  16894  C   GLY A1100      48.138  83.199  13.059  1.00  1.300          C  
ATOM  16895  O   GLY A1100      48.941  83.113  12.139  1.00  1.250          O  
ATOM  16896  H   GLY A1100      46.311  82.346  15.297  1.00  1.690          H  
ATOM  16897 1HA  GLY A1100      48.291  81.517  14.378  1.00  1.620          H  
ATOM  16898 2HA  GLY A1100      47.430  81.177  12.881  1.00  1.620          H  
ATOM  16899  N   ILE A1101      47.703  84.387  13.517  1.00  1.310          N  
ATOM  16900  CA  ILE A1101      48.314  85.568  12.951  1.00  1.260          C  
ATOM  16901  C   ILE A1101      49.676  85.576  13.595  1.00  1.270          C  
ATOM  16902  O   ILE A1101      49.791  85.279  14.788  1.00  1.310          O  
ATOM  16903  CB  ILE A1101      47.599  86.892  13.256  1.00  1.780          C  
ATOM  16904  CG1 ILE A1101      48.135  87.912  12.230  1.00  1.780          C  
ATOM  16905  CG2 ILE A1101      47.879  87.369  14.690  1.00  1.780          C  
ATOM  16906  CD1 ILE A1101      47.380  89.176  11.996  1.00  1.780          C  
ATOM  16907  H   ILE A1101      47.031  84.467  14.269  1.00  1.570          H  
ATOM  16908  HA  ILE A1101      48.432  85.451  11.874  1.00  1.510          H  
ATOM  16909  HB  ILE A1101      46.576  86.768  13.163  1.00  2.140          H  
ATOM  16910 1HG1 ILE A1101      49.143  88.194  12.528  1.00  2.140          H  
ATOM  16911 2HG1 ILE A1101      48.184  87.401  11.324  1.00  2.140          H  
ATOM  16912 1HG2 ILE A1101      47.374  88.279  14.867  1.00  2.140          H  
ATOM  16913 2HG2 ILE A1101      47.512  86.623  15.394  1.00  2.140          H  
ATOM  16914 3HG2 ILE A1101      48.939  87.537  14.859  1.00  2.140          H  
ATOM  16915 1HD1 ILE A1101      47.894  89.766  11.238  1.00  2.140          H  
ATOM  16916 2HD1 ILE A1101      46.375  88.966  11.661  1.00  2.140          H  
ATOM  16917 3HD1 ILE A1101      47.338  89.699  12.841  1.00  2.140          H  
ATOM  16918  N   ILE A1102      50.704  85.893  12.837  1.00  1.240          N  
ATOM  16919  CA  ILE A1102      52.054  85.899  13.383  1.00  1.250          C  
ATOM  16920  C   ILE A1102      52.630  87.296  13.540  1.00  1.230          C  
ATOM  16921  O   ILE A1102      52.495  88.130  12.653  1.00  1.210          O  
ATOM  16922  CB  ILE A1102      52.984  85.011  12.513  1.00  1.750          C  
ATOM  16923  CG1 ILE A1102      52.434  83.538  12.445  1.00  1.750          C  
ATOM  16924  CG2 ILE A1102      54.421  85.043  12.990  1.00  1.750          C  
ATOM  16925  CD1 ILE A1102      52.298  82.780  13.751  1.00  1.750          C  
ATOM  16926  H   ILE A1102      50.544  86.137  11.852  1.00  1.490          H  
ATOM  16927  HA  ILE A1102      52.021  85.473  14.381  1.00  1.500          H  
ATOM  16928  HB  ILE A1102      52.962  85.389  11.488  1.00  2.100          H  
ATOM  16929 1HG1 ILE A1102      51.452  83.567  11.996  1.00  2.100          H  
ATOM  16930 2HG1 ILE A1102      53.093  82.964  11.804  1.00  2.100          H  
ATOM  16931 1HG2 ILE A1102      55.018  84.436  12.347  1.00  2.100          H  
ATOM  16932 2HG2 ILE A1102      54.809  86.055  12.963  1.00  2.100          H  
ATOM  16933 3HG2 ILE A1102      54.492  84.665  14.004  1.00  2.100          H  
ATOM  16934 1HD1 ILE A1102      51.905  81.787  13.535  1.00  2.100          H  
ATOM  16935 2HD1 ILE A1102      53.263  82.685  14.238  1.00  2.100          H  
ATOM  16936 3HD1 ILE A1102      51.606  83.289  14.416  1.00  2.100          H  
ATOM  16937  N   ASN A1103      53.247  87.561  14.686  1.00  1.250          N  
ATOM  16938  CA  ASN A1103      53.905  88.849  14.894  1.00  1.220          C  
ATOM  16939  C   ASN A1103      55.186  88.897  14.052  1.00  1.180          C  
ATOM  16940  O   ASN A1103      56.012  87.984  14.133  1.00  1.210          O  
ATOM  16941  CB  ASN A1103      54.255  89.053  16.356  1.00  1.720          C  
ATOM  16942  CG  ASN A1103      53.059  89.113  17.272  1.00  1.720          C  
ATOM  16943  OD1 ASN A1103      51.923  89.345  16.864  1.00  1.720          O  
ATOM  16944  ND2 ASN A1103      53.310  88.896  18.534  1.00  1.720          N  
ATOM  16945  H   ASN A1103      53.277  86.843  15.398  1.00  1.500          H  
ATOM  16946  HA  ASN A1103      53.259  89.654  14.550  1.00  1.460          H  
ATOM  16947 1HB  ASN A1103      54.904  88.242  16.684  1.00  2.060          H  
ATOM  16948 2HB  ASN A1103      54.818  89.981  16.459  1.00  2.060          H  
ATOM  16949 1HD2 ASN A1103      52.565  88.919  19.202  1.00  2.060          H  
ATOM  16950 2HD2 ASN A1103      54.245  88.709  18.835  1.00  2.060          H  
ATOM  16951  N   ASN A1104      55.382  89.985  13.308  1.00  1.130          N  
ATOM  16952  CA  ASN A1104      56.570  90.182  12.460  1.00  1.110          C  
ATOM  16953  C   ASN A1104      56.856  91.653  12.192  1.00  1.070          C  
ATOM  16954  O   ASN A1104      56.101  92.529  12.597  1.00  1.110          O  
ATOM  16955  CB  ASN A1104      56.411  89.467  11.111  1.00  1.560          C  
ATOM  16956  CG  ASN A1104      57.678  89.278  10.356  1.00  1.560          C  
ATOM  16957  OD1 ASN A1104      58.775  89.431  10.898  1.00  1.560          O  
ATOM  16958  ND2 ASN A1104      57.562  89.073   9.085  1.00  1.560          N  
ATOM  16959  H   ASN A1104      54.661  90.717  13.335  1.00  1.360          H  
ATOM  16960  HA  ASN A1104      57.433  89.771  12.982  1.00  1.330          H  
ATOM  16961 1HB  ASN A1104      55.915  88.502  11.247  1.00  1.870          H  
ATOM  16962 2HB  ASN A1104      55.810  90.056  10.485  1.00  1.870          H  
ATOM  16963 1HD2 ASN A1104      58.401  89.038   8.520  1.00  1.870          H  
ATOM  16964 2HD2 ASN A1104      56.657  88.995   8.672  1.00  1.870          H  
ATOM  16965  N   THR A1105      57.928  91.918  11.457  1.00  1.040          N  
ATOM  16966  CA  THR A1105      58.237  93.274  11.044  1.00  1.020          C  
ATOM  16967  C   THR A1105      58.015  93.470   9.547  1.00  0.960          C  
ATOM  16968  O   THR A1105      58.592  92.760   8.722  1.00  0.970          O  
ATOM  16969  CB  THR A1105      59.702  93.637  11.386  1.00  1.440          C  
ATOM  16970  OG1 THR A1105      59.895  93.556  12.805  1.00  1.440          O  
ATOM  16971  CG2 THR A1105      60.031  95.062  10.918  1.00  1.440          C  
ATOM  16972  H   THR A1105      58.549  91.159  11.206  1.00  1.250          H  
ATOM  16973  HA  THR A1105      57.578  93.961  11.574  1.00  1.220          H  
ATOM  16974  HB  THR A1105      60.374  92.933  10.895  1.00  1.720          H  
ATOM  16975  HG1 THR A1105      59.817  92.641  13.081  1.00  1.720          H  
ATOM  16976 1HG2 THR A1105      61.062  95.293  11.175  1.00  1.720          H  
ATOM  16977 2HG2 THR A1105      59.907  95.152   9.838  1.00  1.720          H  
ATOM  16978 3HG2 THR A1105      59.370  95.763  11.415  1.00  1.720          H  
ATOM  16979  N   VAL A1106      57.210  94.474   9.216  1.00  0.910          N  
ATOM  16980  CA  VAL A1106      56.931  94.856   7.833  1.00  0.860          C  
ATOM  16981  C   VAL A1106      57.771  96.092   7.507  1.00  0.840          C  
ATOM  16982  O   VAL A1106      57.743  97.082   8.238  1.00  0.860          O  
ATOM  16983  CB  VAL A1106      55.426  95.156   7.631  1.00  1.220          C  
ATOM  16984  CG1 VAL A1106      55.149  95.600   6.174  1.00  1.220          C  
ATOM  16985  CG2 VAL A1106      54.607  93.908   7.996  1.00  1.220          C  
ATOM  16986  H   VAL A1106      56.756  94.980   9.982  1.00  1.090          H  
ATOM  16987  HA  VAL A1106      57.228  94.044   7.166  1.00  1.030          H  
ATOM  16988  HB  VAL A1106      55.137  95.978   8.275  1.00  1.470          H  
ATOM  16989 1HG1 VAL A1106      54.094  95.820   6.055  1.00  1.470          H  
ATOM  16990 2HG1 VAL A1106      55.724  96.496   5.943  1.00  1.470          H  
ATOM  16991 3HG1 VAL A1106      55.428  94.814   5.489  1.00  1.470          H  
ATOM  16992 1HG2 VAL A1106      53.550  94.116   7.876  1.00  1.470          H  
ATOM  16993 2HG2 VAL A1106      54.892  93.082   7.350  1.00  1.470          H  
ATOM  16994 3HG2 VAL A1106      54.806  93.637   9.032  1.00  1.470          H  
ATOM  16995  N   TYR A1107      58.547  96.026   6.436  1.00  0.800          N  
ATOM  16996  CA  TYR A1107      59.419  97.136   6.079  1.00  0.780          C  
ATOM  16997  C   TYR A1107      58.726  98.265   5.321  1.00  0.810          C  
ATOM  16998  O   TYR A1107      57.965  98.033   4.379  1.00  0.790          O  
ATOM  16999  CB  TYR A1107      60.612  96.609   5.294  1.00  1.100          C  
ATOM  17000  CG  TYR A1107      61.547  97.674   4.786  1.00  1.100          C  
ATOM  17001  CD1 TYR A1107      62.372  98.347   5.663  1.00  1.100          C  
ATOM  17002  CD2 TYR A1107      61.594  97.966   3.439  1.00  1.100          C  
ATOM  17003  CE1 TYR A1107      63.230  99.312   5.195  1.00  1.100          C  
ATOM  17004  CE2 TYR A1107      62.455  98.914   2.975  1.00  1.100          C  
ATOM  17005  CZ  TYR A1107      63.270  99.593   3.846  1.00  1.100          C  
ATOM  17006  OH  TYR A1107      64.133 100.553   3.374  1.00  1.100          O  
ATOM  17007  H   TYR A1107      58.541  95.175   5.861  1.00  0.960          H  
ATOM  17008  HA  TYR A1107      59.799  97.565   7.005  1.00  0.940          H  
ATOM  17009 1HB  TYR A1107      61.184  95.935   5.931  1.00  1.320          H  
ATOM  17010 2HB  TYR A1107      60.264  96.030   4.468  1.00  1.320          H  
ATOM  17011  HD1 TYR A1107      62.342  98.117   6.727  1.00  1.320          H  
ATOM  17012  HD2 TYR A1107      60.956  97.447   2.747  1.00  1.320          H  
ATOM  17013  HE1 TYR A1107      63.877  99.848   5.887  1.00  1.320          H  
ATOM  17014  HE2 TYR A1107      62.491  99.139   1.910  1.00  1.320          H  
ATOM  17015  HH  TYR A1107      64.085 100.583   2.415  1.00  1.320          H  
ATOM  17016  N   ASP A1108      58.985  99.499   5.747  1.00  0.870          N  
ATOM  17017  CA  ASP A1108      58.455 100.675   5.070  1.00  0.940          C  
ATOM  17018  C   ASP A1108      59.597 101.414   4.351  1.00  0.940          C  
ATOM  17019  O   ASP A1108      60.406 102.059   5.025  1.00  0.980          O  
ATOM  17020  CB  ASP A1108      57.758 101.617   6.054  1.00  1.290          C  
ATOM  17021  CG  ASP A1108      57.104 102.821   5.353  1.00  1.290          C  
ATOM  17022  OD1 ASP A1108      57.394 103.039   4.180  1.00  1.290          O  
ATOM  17023  OD2 ASP A1108      56.344 103.522   5.987  1.00  1.290          O  
ATOM  17024  H   ASP A1108      59.566  99.625   6.567  1.00  1.040          H  
ATOM  17025  HA  ASP A1108      57.691 100.360   4.368  1.00  1.130          H  
ATOM  17026 1HB  ASP A1108      56.984 101.066   6.595  1.00  1.550          H  
ATOM  17027 2HB  ASP A1108      58.475 101.982   6.790  1.00  1.550          H  
ATOM  17028  N   PRO A1109      59.724 101.322   3.005  1.00  0.910          N  
ATOM  17029  CA  PRO A1109      60.774 101.929   2.197  1.00  0.940          C  
ATOM  17030  C   PRO A1109      60.852 103.440   2.349  1.00  1.050          C  
ATOM  17031  O   PRO A1109      61.864 104.036   1.993  1.00  1.090          O  
ATOM  17032  CB  PRO A1109      60.362 101.552   0.768  1.00  1.410          C  
ATOM  17033  CG  PRO A1109      59.539 100.299   0.921  1.00  1.410          C  
ATOM  17034  CD  PRO A1109      58.798 100.482   2.220  1.00  1.410          C  
ATOM  17035  HA  PRO A1109      61.737 101.491   2.458  1.00  1.130          H  
ATOM  17036 1HB  PRO A1109      59.792 102.380   0.314  1.00  1.690          H  
ATOM  17037 2HB  PRO A1109      61.255 101.401   0.146  1.00  1.690          H  
ATOM  17038 1HG  PRO A1109      58.846 100.187   0.059  1.00  1.690          H  
ATOM  17039 2HG  PRO A1109      60.185  99.413   0.920  1.00  1.690          H  
ATOM  17040 1HD  PRO A1109      57.826 100.989   2.071  1.00  1.690          H  
ATOM  17041 2HD  PRO A1109      58.694  99.499   2.651  1.00  1.690          H  
ATOM  17042  N   LEU A1110      59.763 104.064   2.800  1.00  1.130          N  
ATOM  17043  CA  LEU A1110      59.702 105.497   3.017  1.00  1.250          C  
ATOM  17044  C   LEU A1110      60.441 105.953   4.253  1.00  1.280          C  
ATOM  17045  O   LEU A1110      60.812 107.130   4.337  1.00  1.390          O  
ATOM  17046  CB  LEU A1110      58.258 105.995   3.124  1.00  1.700          C  
ATOM  17047  CG  LEU A1110      57.377 105.904   1.856  1.00  1.700          C  
ATOM  17048  CD1 LEU A1110      55.960 106.308   2.237  1.00  1.700          C  
ATOM  17049  CD2 LEU A1110      57.925 106.825   0.743  1.00  1.700          C  
ATOM  17050  H   LEU A1110      58.928 103.531   3.089  1.00  1.360          H  
ATOM  17051  HA  LEU A1110      60.184 105.982   2.172  1.00  1.500          H  
ATOM  17052 1HB  LEU A1110      57.762 105.426   3.910  1.00  2.040          H  
ATOM  17053 2HB  LEU A1110      58.282 107.039   3.434  1.00  2.040          H  
ATOM  17054  HG  LEU A1110      57.354 104.873   1.501  1.00  2.040          H  
ATOM  17055 1HD1 LEU A1110      55.312 106.235   1.365  1.00  2.040          H  
ATOM  17056 2HD1 LEU A1110      55.593 105.635   3.020  1.00  2.040          H  
ATOM  17057 3HD1 LEU A1110      55.959 107.331   2.608  1.00  2.040          H  
ATOM  17058 1HD2 LEU A1110      57.280 106.754  -0.132  1.00  2.040          H  
ATOM  17059 2HD2 LEU A1110      57.942 107.858   1.094  1.00  2.040          H  
ATOM  17060 3HD2 LEU A1110      58.932 106.534   0.456  1.00  2.040          H  
ATOM  17061  N   GLN A1111      60.542 105.088   5.282  1.00  1.210          N  
ATOM  17062  CA  GLN A1111      61.028 105.577   6.559  1.00  1.260          C  
ATOM  17063  C   GLN A1111      62.395 106.245   6.498  1.00  1.240          C  
ATOM  17064  O   GLN A1111      62.549 107.262   7.164  1.00  1.290          O  
ATOM  17065  CB  GLN A1111      61.000 104.485   7.640  1.00  1.740          C  
ATOM  17066  CG  GLN A1111      61.364 104.977   9.063  1.00  1.740          C  
ATOM  17067  CD  GLN A1111      60.330 105.948   9.642  1.00  1.740          C  
ATOM  17068  OE1 GLN A1111      59.129 105.665   9.580  1.00  1.740          O  
ATOM  17069  NE2 GLN A1111      60.770 107.062  10.213  1.00  1.740          N  
ATOM  17070  H   GLN A1111      60.290 104.095   5.187  1.00  1.450          H  
ATOM  17071  HA  GLN A1111      60.331 106.337   6.894  1.00  1.510          H  
ATOM  17072 1HB  GLN A1111      59.993 104.064   7.682  1.00  2.090          H  
ATOM  17073 2HB  GLN A1111      61.663 103.673   7.406  1.00  2.090          H  
ATOM  17074 1HG  GLN A1111      61.418 104.115   9.721  1.00  2.090          H  
ATOM  17075 2HG  GLN A1111      62.334 105.487   9.048  1.00  2.090          H  
ATOM  17076 1HE2 GLN A1111      60.129 107.712  10.608  1.00  2.090          H  
ATOM  17077 2HE2 GLN A1111      61.779 107.281  10.259  1.00  2.090          H  
ATOM  17078  N   PRO A1112      63.407 105.755   5.749  1.00  1.180          N  
ATOM  17079  CA  PRO A1112      64.694 106.413   5.606  1.00  1.200          C  
ATOM  17080  C   PRO A1112      64.615 107.805   4.935  1.00  1.330          C  
ATOM  17081  O   PRO A1112      65.515 108.629   5.118  1.00  1.390          O  
ATOM  17082  CB  PRO A1112      65.477 105.433   4.718  1.00  1.800          C  
ATOM  17083  CG  PRO A1112      64.790 104.096   4.911  1.00  1.800          C  
ATOM  17084  CD  PRO A1112      63.340 104.442   5.057  1.00  1.800          C  
ATOM  17085  HA  PRO A1112      65.159 106.488   6.600  1.00  1.440          H  
ATOM  17086 1HB  PRO A1112      65.447 105.775   3.671  1.00  2.160          H  
ATOM  17087 2HB  PRO A1112      66.534 105.418   5.022  1.00  2.160          H  
ATOM  17088 1HG  PRO A1112      64.975 103.434   4.048  1.00  2.160          H  
ATOM  17089 2HG  PRO A1112      65.188 103.583   5.798  1.00  2.160          H  
ATOM  17090 1HD  PRO A1112      62.926 104.564   4.067  1.00  2.160          H  
ATOM  17091 2HD  PRO A1112      62.844 103.664   5.617  1.00  2.160          H  
ATOM  17092  N   GLU A1113      63.544 108.090   4.166  1.00  1.420          N  
ATOM  17093  CA  GLU A1113      63.426 109.372   3.477  1.00  1.590          C  
ATOM  17094  C   GLU A1113      62.875 110.362   4.465  1.00  1.660          C  
ATOM  17095  O   GLU A1113      63.309 111.518   4.527  1.00  1.760          O  
ATOM  17096  CB  GLU A1113      62.520 109.270   2.247  1.00  2.160          C  
ATOM  17097  CG  GLU A1113      63.075 108.410   1.108  1.00  2.160          C  
ATOM  17098  CD  GLU A1113      62.150 108.381  -0.082  1.00  2.160          C  
ATOM  17099  OE1 GLU A1113      61.037 108.819   0.069  1.00  2.160          O  
ATOM  17100  OE2 GLU A1113      62.557 107.945  -1.133  1.00  2.160          O  
ATOM  17101  H   GLU A1113      62.769 107.438   4.052  1.00  1.700          H  
ATOM  17102  HA  GLU A1113      64.414 109.703   3.159  1.00  1.910          H  
ATOM  17103 1HB  GLU A1113      61.557 108.848   2.541  1.00  2.590          H  
ATOM  17104 2HB  GLU A1113      62.331 110.267   1.853  1.00  2.590          H  
ATOM  17105 1HG  GLU A1113      64.043 108.803   0.803  1.00  2.590          H  
ATOM  17106 2HG  GLU A1113      63.220 107.392   1.477  1.00  2.590          H  
ATOM  17107  N   LEU A1114      61.916 109.882   5.248  1.00  1.630          N  
ATOM  17108  CA  LEU A1114      61.297 110.686   6.273  1.00  1.740          C  
ATOM  17109  C   LEU A1114      62.366 111.029   7.311  1.00  1.680          C  
ATOM  17110  O   LEU A1114      62.442 112.173   7.777  1.00  1.820          O  
ATOM  17111  CB  LEU A1114      60.159 109.882   6.922  1.00  2.390          C  
ATOM  17112  CG  LEU A1114      58.931 109.552   6.008  1.00  2.390          C  
ATOM  17113  CD1 LEU A1114      58.015 108.571   6.739  1.00  2.390          C  
ATOM  17114  CD2 LEU A1114      58.169 110.824   5.649  1.00  2.390          C  
ATOM  17115  H   LEU A1114      61.599 108.921   5.084  1.00  1.960          H  
ATOM  17116  HA  LEU A1114      60.928 111.609   5.837  1.00  2.090          H  
ATOM  17117 1HB  LEU A1114      60.569 108.937   7.277  1.00  2.870          H  
ATOM  17118 2HB  LEU A1114      59.797 110.434   7.786  1.00  2.870          H  
ATOM  17119  HG  LEU A1114      59.281 109.073   5.093  1.00  2.870          H  
ATOM  17120 1HD1 LEU A1114      57.168 108.319   6.100  1.00  2.870          H  
ATOM  17121 2HD1 LEU A1114      58.552 107.665   6.979  1.00  2.870          H  
ATOM  17122 3HD1 LEU A1114      57.653 109.024   7.659  1.00  2.870          H  
ATOM  17123 1HD2 LEU A1114      57.322 110.563   5.015  1.00  2.870          H  
ATOM  17124 2HD2 LEU A1114      57.807 111.304   6.559  1.00  2.870          H  
ATOM  17125 3HD2 LEU A1114      58.812 111.512   5.111  1.00  2.870          H  
ATOM  17126  N   ASP A1115      63.239 110.049   7.623  1.00  1.480          N  
ATOM  17127  CA  ASP A1115      64.317 110.261   8.582  1.00  1.430          C  
ATOM  17128  C   ASP A1115      65.322 111.267   8.054  1.00  1.460          C  
ATOM  17129  O   ASP A1115      65.775 112.131   8.813  1.00  1.500          O  
ATOM  17130  CB  ASP A1115      65.079 108.966   8.882  1.00  2.020          C  
ATOM  17131  CG  ASP A1115      64.317 107.939   9.716  1.00  2.020          C  
ATOM  17132  OD1 ASP A1115      63.313 108.270  10.308  1.00  2.020          O  
ATOM  17133  OD2 ASP A1115      64.765 106.819   9.762  1.00  2.020          O  
ATOM  17134  H   ASP A1115      63.098 109.115   7.230  1.00  1.780          H  
ATOM  17135  HA  ASP A1115      63.888 110.645   9.507  1.00  1.720          H  
ATOM  17136 1HB  ASP A1115      65.356 108.500   7.941  1.00  2.430          H  
ATOM  17137 2HB  ASP A1115      66.005 109.209   9.400  1.00  2.430          H  
ATOM  17138  N   SER A1116      65.653 111.185   6.754  1.00  1.470          N  
ATOM  17139  CA  SER A1116      66.585 112.119   6.141  1.00  1.540          C  
ATOM  17140  C   SER A1116      66.033 113.530   6.257  1.00  1.650          C  
ATOM  17141  O   SER A1116      66.756 114.457   6.635  1.00  1.710          O  
ATOM  17142  CB  SER A1116      66.815 111.762   4.689  1.00  2.130          C  
ATOM  17143  OG  SER A1116      67.713 112.651   4.088  1.00  2.130          O  
ATOM  17144  H   SER A1116      65.305 110.412   6.182  1.00  1.760          H  
ATOM  17145  HA  SER A1116      67.534 112.070   6.674  1.00  1.850          H  
ATOM  17146 1HB  SER A1116      67.200 110.745   4.623  1.00  2.550          H  
ATOM  17147 2HB  SER A1116      65.869 111.784   4.156  1.00  2.550          H  
ATOM  17148  HG  SER A1116      67.801 112.359   3.180  1.00  2.550          H  
ATOM  17149  N   PHE A1117      64.741 113.695   5.948  1.00  1.700          N  
ATOM  17150  CA  PHE A1117      64.093 114.989   6.078  1.00  1.840          C  
ATOM  17151  C   PHE A1117      64.208 115.526   7.486  1.00  1.820          C  
ATOM  17152  O   PHE A1117      64.556 116.696   7.673  1.00  1.930          O  
ATOM  17153  CB  PHE A1117      62.623 114.953   5.692  1.00  2.520          C  
ATOM  17154  CG  PHE A1117      61.948 116.244   6.043  1.00  2.520          C  
ATOM  17155  CD1 PHE A1117      62.128 117.384   5.277  1.00  2.520          C  
ATOM  17156  CD2 PHE A1117      61.139 116.322   7.171  1.00  2.520          C  
ATOM  17157  CE1 PHE A1117      61.521 118.570   5.636  1.00  2.520          C  
ATOM  17158  CE2 PHE A1117      60.537 117.496   7.521  1.00  2.520          C  
ATOM  17159  CZ  PHE A1117      60.729 118.625   6.757  1.00  2.520          C  
ATOM  17160  H   PHE A1117      64.203 112.897   5.596  1.00  2.040          H  
ATOM  17161  HA  PHE A1117      64.601 115.685   5.410  1.00  2.210          H  
ATOM  17162 1HB  PHE A1117      62.523 114.778   4.624  1.00  3.020          H  
ATOM  17163 2HB  PHE A1117      62.121 114.141   6.211  1.00  3.020          H  
ATOM  17164  HD1 PHE A1117      62.764 117.342   4.391  1.00  3.020          H  
ATOM  17165  HD2 PHE A1117      60.990 115.431   7.786  1.00  3.020          H  
ATOM  17166  HE1 PHE A1117      61.673 119.464   5.032  1.00  3.020          H  
ATOM  17167  HE2 PHE A1117      59.908 117.540   8.409  1.00  3.020          H  
ATOM  17168  HZ  PHE A1117      60.251 119.560   7.040  1.00  3.020          H  
ATOM  17169  N   LYS A1118      63.873 114.703   8.486  1.00  1.720          N  
ATOM  17170  CA  LYS A1118      63.936 115.184   9.849  1.00  1.710          C  
ATOM  17171  C   LYS A1118      65.352 115.634  10.183  1.00  1.690          C  
ATOM  17172  O   LYS A1118      65.519 116.678  10.815  1.00  1.750          O  
ATOM  17173  CB  LYS A1118      63.455 114.116  10.833  1.00  2.400          C  
ATOM  17174  CG  LYS A1118      63.461 114.542  12.328  1.00  2.400          C  
ATOM  17175  CD  LYS A1118      62.507 115.720  12.589  1.00  2.400          C  
ATOM  17176  CE  LYS A1118      62.145 115.871  14.085  1.00  2.400          C  
ATOM  17177  NZ  LYS A1118      63.335 116.152  14.958  1.00  2.400          N  
ATOM  17178  H   LYS A1118      63.551 113.749   8.284  1.00  2.060          H  
ATOM  17179  HA  LYS A1118      63.279 116.047   9.928  1.00  2.050          H  
ATOM  17180 1HB  LYS A1118      62.443 113.813  10.565  1.00  2.880          H  
ATOM  17181 2HB  LYS A1118      64.090 113.231  10.733  1.00  2.880          H  
ATOM  17182 1HG  LYS A1118      63.161 113.695  12.941  1.00  2.880          H  
ATOM  17183 2HG  LYS A1118      64.474 114.838  12.619  1.00  2.880          H  
ATOM  17184 1HD  LYS A1118      63.004 116.646  12.279  1.00  2.880          H  
ATOM  17185 2HD  LYS A1118      61.596 115.602  12.006  1.00  2.880          H  
ATOM  17186 1HE  LYS A1118      61.438 116.692  14.186  1.00  2.880          H  
ATOM  17187 2HE  LYS A1118      61.670 114.953  14.427  1.00  2.880          H  
ATOM  17188 1HZ  LYS A1118      63.046 116.249  15.913  1.00  2.880          H  
ATOM  17189 2HZ  LYS A1118      64.006 115.400  14.892  1.00  2.880          H  
ATOM  17190 3HZ  LYS A1118      63.805 117.027  14.669  1.00  2.880          H  
ATOM  17191  N   GLU A1119      66.376 114.877   9.762  1.00  1.640          N  
ATOM  17192  CA  GLU A1119      67.742 115.302  10.030  1.00  1.680          C  
ATOM  17193  C   GLU A1119      68.038 116.661   9.397  1.00  1.840          C  
ATOM  17194  O   GLU A1119      68.614 117.532  10.061  1.00  1.930          O  
ATOM  17195  CB  GLU A1119      68.764 114.272   9.535  1.00  2.340          C  
ATOM  17196  CG  GLU A1119      70.225 114.677   9.806  1.00  2.340          C  
ATOM  17197  CD  GLU A1119      71.246 113.647   9.392  1.00  2.340          C  
ATOM  17198  OE1 GLU A1119      70.876 112.552   9.061  1.00  2.340          O  
ATOM  17199  OE2 GLU A1119      72.413 113.981   9.389  1.00  2.340          O  
ATOM  17200  H   GLU A1119      66.192 113.987   9.285  1.00  1.970          H  
ATOM  17201  HA  GLU A1119      67.859 115.401  11.108  1.00  2.020          H  
ATOM  17202 1HB  GLU A1119      68.573 113.312  10.012  1.00  2.800          H  
ATOM  17203 2HB  GLU A1119      68.645 114.131   8.460  1.00  2.800          H  
ATOM  17204 1HG  GLU A1119      70.433 115.595   9.258  1.00  2.800          H  
ATOM  17205 2HG  GLU A1119      70.338 114.890  10.868  1.00  2.800          H  
ATOM  17206  N   GLU A1120      67.640 116.867   8.128  1.00  1.910          N  
ATOM  17207  CA  GLU A1120      67.902 118.164   7.512  1.00  2.090          C  
ATOM  17208  C   GLU A1120      67.163 119.271   8.247  1.00  2.180          C  
ATOM  17209  O   GLU A1120      67.726 120.344   8.466  1.00  2.300          O  
ATOM  17210  CB  GLU A1120      67.505 118.207   6.036  1.00  2.850          C  
ATOM  17211  CG  GLU A1120      68.382 117.412   5.090  1.00  2.850          C  
ATOM  17212  CD  GLU A1120      67.957 117.585   3.644  1.00  2.850          C  
ATOM  17213  OE1 GLU A1120      66.930 118.189   3.421  1.00  2.850          O  
ATOM  17214  OE2 GLU A1120      68.663 117.136   2.772  1.00  2.850          O  
ATOM  17215  H   GLU A1120      67.196 116.104   7.599  1.00  2.290          H  
ATOM  17216  HA  GLU A1120      68.969 118.364   7.581  1.00  2.510          H  
ATOM  17217 1HB  GLU A1120      66.483 117.830   5.934  1.00  3.420          H  
ATOM  17218 2HB  GLU A1120      67.508 119.226   5.700  1.00  3.420          H  
ATOM  17219 1HG  GLU A1120      69.415 117.738   5.202  1.00  3.420          H  
ATOM  17220 2HG  GLU A1120      68.327 116.356   5.362  1.00  3.420          H  
ATOM  17221  N   LEU A1121      65.923 119.003   8.664  1.00  2.130          N  
ATOM  17222  CA  LEU A1121      65.119 119.986   9.365  1.00  2.250          C  
ATOM  17223  C   LEU A1121      65.786 120.385  10.671  1.00  2.270          C  
ATOM  17224  O   LEU A1121      65.857 121.581  10.986  1.00  2.420          O  
ATOM  17225  CB  LEU A1121      63.718 119.418   9.645  1.00  3.100          C  
ATOM  17226  CG  LEU A1121      62.710 120.327  10.404  1.00  3.100          C  
ATOM  17227  CD1 LEU A1121      62.418 121.592   9.590  1.00  3.100          C  
ATOM  17228  CD2 LEU A1121      61.438 119.525  10.664  1.00  3.100          C  
ATOM  17229  H   LEU A1121      65.505 118.097   8.429  1.00  2.560          H  
ATOM  17230  HA  LEU A1121      65.034 120.860   8.731  1.00  2.700          H  
ATOM  17231 1HB  LEU A1121      63.269 119.129   8.693  1.00  3.720          H  
ATOM  17232 2HB  LEU A1121      63.839 118.516  10.236  1.00  3.720          H  
ATOM  17233  HG  LEU A1121      63.140 120.633  11.362  1.00  3.720          H  
ATOM  17234 1HD1 LEU A1121      61.709 122.215  10.136  1.00  3.720          H  
ATOM  17235 2HD1 LEU A1121      63.332 122.160   9.431  1.00  3.720          H  
ATOM  17236 3HD1 LEU A1121      61.990 121.314   8.627  1.00  3.720          H  
ATOM  17237 1HD2 LEU A1121      60.721 120.140  11.210  1.00  3.720          H  
ATOM  17238 2HD2 LEU A1121      61.006 119.223   9.724  1.00  3.720          H  
ATOM  17239 3HD2 LEU A1121      61.682 118.641  11.253  1.00  3.720          H  
ATOM  17240  N   ASP A1122      66.273 119.398  11.442  1.00  2.140          N  
ATOM  17241  CA  ASP A1122      66.943 119.712  12.694  1.00  2.150          C  
ATOM  17242  C   ASP A1122      68.189 120.547  12.447  1.00  2.240          C  
ATOM  17243  O   ASP A1122      68.438 121.510  13.178  1.00  2.320          O  
ATOM  17244  CB  ASP A1122      67.348 118.448  13.461  1.00  3.010          C  
ATOM  17245  CG  ASP A1122      66.188 117.680  14.141  1.00  3.010          C  
ATOM  17246  OD1 ASP A1122      65.091 118.195  14.262  1.00  3.010          O  
ATOM  17247  OD2 ASP A1122      66.419 116.571  14.566  1.00  3.010          O  
ATOM  17248  H   ASP A1122      66.139 118.421  11.161  1.00  2.570          H  
ATOM  17249  HA  ASP A1122      66.259 120.289  13.314  1.00  2.580          H  
ATOM  17250 1HB  ASP A1122      67.834 117.763  12.756  1.00  3.610          H  
ATOM  17251 2HB  ASP A1122      68.086 118.707  14.215  1.00  3.610          H  
ATOM  17252  N   LYS A1123      68.961 120.209  11.405  1.00  2.240          N  
ATOM  17253  CA  LYS A1123      70.152 120.983  11.087  1.00  2.370          C  
ATOM  17254  C   LYS A1123      69.794 122.402  10.665  1.00  2.560          C  
ATOM  17255  O   LYS A1123      70.492 123.359  11.017  1.00  2.690          O  
ATOM  17256  CB  LYS A1123      70.988 120.291  10.013  1.00  3.270          C  
ATOM  17257  CG  LYS A1123      71.698 119.039  10.508  1.00  3.270          C  
ATOM  17258  CD  LYS A1123      72.493 118.358   9.406  1.00  3.270          C  
ATOM  17259  CE  LYS A1123      73.221 117.127   9.942  1.00  3.270          C  
ATOM  17260  NZ  LYS A1123      73.956 116.394   8.870  1.00  3.270          N  
ATOM  17261  H   LYS A1123      68.730 119.375  10.851  1.00  2.690          H  
ATOM  17262  HA  LYS A1123      70.759 121.053  11.988  1.00  2.840          H  
ATOM  17263 1HB  LYS A1123      70.337 120.004   9.184  1.00  3.920          H  
ATOM  17264 2HB  LYS A1123      71.732 120.983   9.626  1.00  3.920          H  
ATOM  17265 1HG  LYS A1123      72.370 119.308  11.322  1.00  3.920          H  
ATOM  17266 2HG  LYS A1123      70.957 118.338  10.893  1.00  3.920          H  
ATOM  17267 1HD  LYS A1123      71.808 118.043   8.613  1.00  3.920          H  
ATOM  17268 2HD  LYS A1123      73.219 119.051   8.986  1.00  3.920          H  
ATOM  17269 1HE  LYS A1123      73.931 117.436  10.705  1.00  3.920          H  
ATOM  17270 2HE  LYS A1123      72.496 116.457  10.392  1.00  3.920          H  
ATOM  17271 1HZ  LYS A1123      74.416 115.581   9.273  1.00  3.920          H  
ATOM  17272 2HZ  LYS A1123      73.303 116.087   8.156  1.00  3.920          H  
ATOM  17273 3HZ  LYS A1123      74.646 116.998   8.454  1.00  3.920          H  
ATOM  17274  N   TYR A1124      68.720 122.574   9.890  1.00  2.610          N  
ATOM  17275  CA  TYR A1124      68.358 123.926   9.499  1.00  2.810          C  
ATOM  17276  C   TYR A1124      67.942 124.730  10.729  1.00  2.860          C  
ATOM  17277  O   TYR A1124      68.382 125.864  10.912  1.00  3.030          O  
ATOM  17278  CB  TYR A1124      67.217 123.935   8.468  1.00  3.850          C  
ATOM  17279  CG  TYR A1124      67.598 123.469   7.055  1.00  3.850          C  
ATOM  17280  CD1 TYR A1124      66.905 122.421   6.453  1.00  3.850          C  
ATOM  17281  CD2 TYR A1124      68.636 124.084   6.367  1.00  3.850          C  
ATOM  17282  CE1 TYR A1124      67.247 121.997   5.189  1.00  3.850          C  
ATOM  17283  CE2 TYR A1124      68.975 123.652   5.099  1.00  3.850          C  
ATOM  17284  CZ  TYR A1124      68.284 122.612   4.514  1.00  3.850          C  
ATOM  17285  OH  TYR A1124      68.624 122.183   3.252  1.00  3.850          O  
ATOM  17286  H   TYR A1124      68.200 121.766   9.538  1.00  3.130          H  
ATOM  17287  HA  TYR A1124      69.234 124.407   9.071  1.00  3.370          H  
ATOM  17288 1HB  TYR A1124      66.415 123.286   8.829  1.00  4.620          H  
ATOM  17289 2HB  TYR A1124      66.808 124.941   8.393  1.00  4.620          H  
ATOM  17290  HD1 TYR A1124      66.093 121.934   6.981  1.00  4.620          H  
ATOM  17291  HD2 TYR A1124      69.187 124.905   6.820  1.00  4.620          H  
ATOM  17292  HE1 TYR A1124      66.701 121.176   4.721  1.00  4.620          H  
ATOM  17293  HE2 TYR A1124      69.790 124.134   4.559  1.00  4.620          H  
ATOM  17294  HH  TYR A1124      68.074 121.425   3.011  1.00  4.620          H  
ATOM  17295  N   PHE A1125      67.148 124.121  11.613  1.00  2.730          N  
ATOM  17296  CA  PHE A1125      66.673 124.785  12.824  1.00  2.800          C  
ATOM  17297  C   PHE A1125      67.818 125.286  13.682  1.00  2.820          C  
ATOM  17298  O   PHE A1125      67.860 126.451  14.093  1.00  3.010          O  
ATOM  17299  CB  PHE A1125      65.801 123.837  13.641  1.00  3.890          C  
ATOM  17300  CG  PHE A1125      65.391 124.392  14.958  1.00  3.890          C  
ATOM  17301  CD1 PHE A1125      64.361 125.310  15.055  1.00  3.890          C  
ATOM  17302  CD2 PHE A1125      66.046 123.997  16.118  1.00  3.890          C  
ATOM  17303  CE1 PHE A1125      63.997 125.824  16.279  1.00  3.890          C  
ATOM  17304  CE2 PHE A1125      65.685 124.508  17.337  1.00  3.890          C  
ATOM  17305  CZ  PHE A1125      64.658 125.424  17.419  1.00  3.890          C  
ATOM  17306  H   PHE A1125      66.816 123.173  11.413  1.00  3.280          H  
ATOM  17307  HA  PHE A1125      66.070 125.642  12.525  1.00  3.360          H  
ATOM  17308 1HB  PHE A1125      64.906 123.585  13.072  1.00  4.670          H  
ATOM  17309 2HB  PHE A1125      66.340 122.908  13.813  1.00  4.670          H  
ATOM  17310  HD1 PHE A1125      63.840 125.630  14.153  1.00  4.670          H  
ATOM  17311  HD2 PHE A1125      66.859 123.275  16.053  1.00  4.670          H  
ATOM  17312  HE1 PHE A1125      63.186 126.549  16.346  1.00  4.670          H  
ATOM  17313  HE2 PHE A1125      66.209 124.192  18.238  1.00  4.670          H  
ATOM  17314  HZ  PHE A1125      64.371 125.831  18.387  1.00  4.670          H  
ATOM  17315  N   LYS A1126      68.769 124.400  13.948  1.00  2.650          N  
ATOM  17316  CA  LYS A1126      69.923 124.679  14.781  1.00  2.660          C  
ATOM  17317  C   LYS A1126      70.833 125.783  14.250  1.00  2.850          C  
ATOM  17318  O   LYS A1126      71.708 126.254  14.978  1.00  2.910          O  
ATOM  17319  CB  LYS A1126      70.727 123.403  15.011  1.00  3.720          C  
ATOM  17320  CG  LYS A1126      70.035 122.386  15.920  1.00  3.720          C  
ATOM  17321  CD  LYS A1126      70.868 121.119  16.081  1.00  3.720          C  
ATOM  17322  CE  LYS A1126      70.177 120.108  16.996  1.00  3.720          C  
ATOM  17323  NZ  LYS A1126      70.978 118.855  17.159  1.00  3.720          N  
ATOM  17324  H   LYS A1126      68.673 123.453  13.561  1.00  3.180          H  
ATOM  17325  HA  LYS A1126      69.550 125.011  15.749  1.00  3.190          H  
ATOM  17326 1HB  LYS A1126      70.907 122.921  14.044  1.00  4.460          H  
ATOM  17327 2HB  LYS A1126      71.696 123.652  15.440  1.00  4.460          H  
ATOM  17328 1HG  LYS A1126      69.879 122.837  16.900  1.00  4.460          H  
ATOM  17329 2HG  LYS A1126      69.065 122.128  15.508  1.00  4.460          H  
ATOM  17330 1HD  LYS A1126      71.014 120.664  15.098  1.00  4.460          H  
ATOM  17331 2HD  LYS A1126      71.843 121.373  16.496  1.00  4.460          H  
ATOM  17332 1HE  LYS A1126      70.024 120.560  17.975  1.00  4.460          H  
ATOM  17333 2HE  LYS A1126      69.205 119.851  16.569  1.00  4.460          H  
ATOM  17334 1HZ  LYS A1126      70.484 118.216  17.768  1.00  4.460          H  
ATOM  17335 2HZ  LYS A1126      71.114 118.420  16.257  1.00  4.460          H  
ATOM  17336 3HZ  LYS A1126      71.877 119.077  17.564  1.00  4.460          H  
ATOM  17337  N   ASN A1127      70.709 126.133  12.971  1.00  2.990          N  
ATOM  17338  CA  ASN A1127      71.548 127.150  12.385  1.00  3.200          C  
ATOM  17339  C   ASN A1127      70.753 128.409  12.059  1.00  3.380          C  
ATOM  17340  O   ASN A1127      71.235 129.292  11.342  1.00  3.590          O  
ATOM  17341  CB  ASN A1127      72.272 126.569  11.194  1.00  4.400          C  
ATOM  17342  CG  ASN A1127      73.354 125.591  11.633  1.00  4.400          C  
ATOM  17343  OD1 ASN A1127      74.451 126.031  12.007  1.00  4.400          O  
ATOM  17344  ND2 ASN A1127      73.080 124.307  11.629  1.00  4.400          N  
ATOM  17345  H   ASN A1127      69.942 125.765  12.398  1.00  3.590          H  
ATOM  17346  HA  ASN A1127      72.300 127.439  13.117  1.00  3.840          H  
ATOM  17347 1HB  ASN A1127      71.552 126.041  10.559  1.00  5.280          H  
ATOM  17348 2HB  ASN A1127      72.720 127.365  10.603  1.00  5.280          H  
ATOM  17349 1HD2 ASN A1127      73.771 123.651  11.924  1.00  5.280          H  
ATOM  17350 2HD2 ASN A1127      72.161 123.977  11.353  1.00  5.280          H  
ATOM  17351  N   HIS A1128      69.539 128.504  12.601  1.00  3.340          N  
ATOM  17352  CA  HIS A1128      68.703 129.674  12.412  1.00  3.510          C  
ATOM  17353  C   HIS A1128      69.310 130.821  13.197  1.00  3.940          C  
ATOM  17354  O   HIS A1128      69.809 130.625  14.306  1.00  4.130          O  
ATOM  17355  CB  HIS A1128      67.264 129.416  12.872  1.00  4.850          C  
ATOM  17356  CG  HIS A1128      66.263 130.466  12.422  1.00  4.850          C  
ATOM  17357  ND1 HIS A1128      66.113 131.711  13.033  1.00  4.850          N  
ATOM  17358  CD2 HIS A1128      65.370 130.438  11.408  1.00  4.850          C  
ATOM  17359  CE1 HIS A1128      65.170 132.385  12.405  1.00  4.850          C  
ATOM  17360  NE2 HIS A1128      64.706 131.636  11.416  1.00  4.850          N  
ATOM  17361  H   HIS A1128      69.168 127.738  13.171  1.00  4.010          H  
ATOM  17362  HA  HIS A1128      68.681 129.955  11.361  1.00  4.210          H  
ATOM  17363 1HB  HIS A1128      66.937 128.443  12.495  1.00  5.820          H  
ATOM  17364 2HB  HIS A1128      67.240 129.362  13.960  1.00  5.820          H  
ATOM  17365  HD1 HIS A1128      66.690 132.152  13.769  1.00  5.820          H  
ATOM  17366  HD2 HIS A1128      65.126 129.682  10.660  1.00  5.820          H  
ATOM  17367  HE1 HIS A1128      64.901 133.390  12.732  1.00  5.820          H  
ATOM  17368  N   THR A1129      69.256 132.022  12.647  1.00  4.460          N  
ATOM  17369  CA  THR A1129      69.758 133.190  13.349  1.00  5.050          C  
ATOM  17370  C   THR A1129      69.073 133.345  14.705  1.00  5.420          C  
ATOM  17371  O   THR A1129      67.847 133.220  14.819  1.00  5.500          O  
ATOM  17372  CB  THR A1129      69.528 134.476  12.514  1.00  6.830          C  
ATOM  17373  OG1 THR A1129      70.190 134.350  11.245  1.00  6.830          O  
ATOM  17374  CG2 THR A1129      70.091 135.700  13.247  1.00  6.830          C  
ATOM  17375  H   THR A1129      68.866 132.136  11.723  1.00  5.350          H  
ATOM  17376  HA  THR A1129      70.827 133.062  13.518  1.00  6.060          H  
ATOM  17377  HB  THR A1129      68.459 134.611  12.346  1.00  8.200          H  
ATOM  17378  HG1 THR A1129      69.919 135.073  10.668  1.00  8.200          H  
ATOM  17379 1HG2 THR A1129      69.924 136.587  12.639  1.00  8.200          H  
ATOM  17380 2HG2 THR A1129      69.596 135.835  14.206  1.00  8.200          H  
ATOM  17381 3HG2 THR A1129      71.160 135.568  13.408  1.00  8.200          H  
ATOM  17382  N   SER A1130      69.876 133.592  15.737  1.00  6.000          N  
ATOM  17383  CA  SER A1130      69.375 133.788  17.086  1.00  6.670          C  
ATOM  17384  C   SER A1130      70.405 134.608  17.874  1.00  6.390          C  
ATOM  17385  O   SER A1130      71.551 134.716  17.428  1.00  6.000          O  
ATOM  17386  CB  SER A1130      69.160 132.439  17.753  1.00  9.070          C  
ATOM  17387  OG  SER A1130      70.381 131.791  17.972  1.00  9.070          O  
ATOM  17388  H   SER A1130      70.871 133.643  15.578  1.00  7.200          H  
ATOM  17389  HA  SER A1130      68.426 134.303  17.013  1.00  8.000          H  
ATOM  17390 1HB  SER A1130      68.640 132.563  18.697  1.00 10.880          H  
ATOM  17391 2HB  SER A1130      68.531 131.819  17.113  1.00 10.880          H  
ATOM  17392  HG  SER A1130      70.162 130.937  18.353  1.00 10.880          H  
ATOM  17393  N   PRO A1131      70.017 135.273  18.981  1.00  6.770          N  
ATOM  17394  CA  PRO A1131      70.891 135.926  19.946  1.00  6.680          C  
ATOM  17395  C   PRO A1131      71.856 134.938  20.576  1.00  7.170          C  
ATOM  17396  O   PRO A1131      71.527 133.764  20.748  1.00  7.540          O  
ATOM  17397  CB  PRO A1131      69.907 136.496  20.973  1.00 10.020          C  
ATOM  17398  CG  PRO A1131      68.624 136.680  20.208  1.00 10.020          C  
ATOM  17399  CD  PRO A1131      68.581 135.536  19.218  1.00 10.020          C  
ATOM  17400  HA  PRO A1131      71.446 136.733  19.443  1.00  8.020          H  
ATOM  17401 1HB  PRO A1131      69.785 135.795  21.816  1.00 12.020          H  
ATOM  17402 2HB  PRO A1131      70.297 137.434  21.391  1.00 12.020          H  
ATOM  17403 1HG  PRO A1131      67.768 136.661  20.907  1.00 12.020          H  
ATOM  17404 2HG  PRO A1131      68.609 137.663  19.719  1.00 12.020          H  
ATOM  17405 1HD  PRO A1131      68.075 134.666  19.652  1.00 12.020          H  
ATOM  17406 2HD  PRO A1131      68.077 135.918  18.325  1.00 12.020          H  
ATOM  17407  N   ASP A1132      73.031 135.421  20.956  1.00  7.490          N  
ATOM  17408  CA  ASP A1132      74.089 134.632  21.584  1.00  8.300          C  
ATOM  17409  C   ASP A1132      73.730 134.014  22.932  1.00  8.750          C  
ATOM  17410  O   ASP A1132      74.467 133.180  23.461  1.00  9.450          O  
ATOM  17411  CB  ASP A1132      75.313 135.523  21.707  1.00 11.300          C  
ATOM  17412  CG  ASP A1132      74.965 136.781  22.455  1.00 11.300          C  
ATOM  17413  OD1 ASP A1132      73.985 137.400  22.043  1.00 11.300          O  
ATOM  17414  OD2 ASP A1132      75.631 137.135  23.390  1.00 11.300          O  
ATOM  17415  H   ASP A1132      73.224 136.419  20.833  1.00  8.990          H  
ATOM  17416  HA  ASP A1132      74.335 133.815  20.904  1.00  9.960          H  
ATOM  17417 1HB  ASP A1132      76.101 134.994  22.245  1.00 13.560          H  
ATOM  17418 2HB  ASP A1132      75.693 135.778  20.717  1.00 13.560          H  
ATOM  17419  N   VAL A1133      72.590 134.420  23.469  1.00  8.570          N  
ATOM  17420  CA  VAL A1133      72.085 133.938  24.737  1.00  9.220          C  
ATOM  17421  C   VAL A1133      70.795 133.123  24.619  1.00  9.320          C  
ATOM  17422  O   VAL A1133      70.200 132.791  25.647  1.00  9.630          O  
ATOM  17423  CB  VAL A1133      71.831 135.132  25.671  1.00 12.650          C  
ATOM  17424  CG1 VAL A1133      73.142 135.861  25.947  1.00 12.650          C  
ATOM  17425  CG2 VAL A1133      70.807 136.090  25.020  1.00 12.650          C  
ATOM  17426  H   VAL A1133      72.068 135.109  22.951  1.00 10.280          H  
ATOM  17427  HA  VAL A1133      72.848 133.302  25.183  1.00 11.060          H  
ATOM  17428  HB  VAL A1133      71.441 134.767  26.622  1.00 15.180          H  
ATOM  17429 1HG1 VAL A1133      72.963 136.698  26.617  1.00 15.180          H  
ATOM  17430 2HG1 VAL A1133      73.850 135.173  26.404  1.00 15.180          H  
ATOM  17431 3HG1 VAL A1133      73.563 136.238  25.012  1.00 15.180          H  
ATOM  17432 1HG2 VAL A1133      70.624 136.927  25.689  1.00 15.180          H  
ATOM  17433 2HG2 VAL A1133      71.199 136.468  24.078  1.00 15.180          H  
ATOM  17434 3HG2 VAL A1133      69.862 135.563  24.835  1.00 15.180          H  
ATOM  17435  N   ASP A1134      70.349 132.823  23.396  1.00  9.290          N  
ATOM  17436  CA  ASP A1134      69.118 132.051  23.229  1.00  9.650          C  
ATOM  17437  C   ASP A1134      69.393 130.599  22.843  1.00 10.300          C  
ATOM  17438  O   ASP A1134      68.472 129.874  22.462  1.00 10.830          O  
ATOM  17439  OXT ASP A1134      70.488 130.096  23.087  1.00 14.480          O  
ATOM  17440  CB  ASP A1134      68.179 132.679  22.195  1.00 12.810          C  
ATOM  17441  CG  ASP A1134      67.459 133.974  22.650  1.00 12.810          C  
ATOM  17442  OD1 ASP A1134      67.431 134.302  23.818  1.00 12.810          O  
ATOM  17443  OD2 ASP A1134      66.887 134.599  21.791  1.00 12.810          O  
ATOM  17444  H   ASP A1134      70.871 133.124  22.569  1.00 11.150          H  
ATOM  17445  HA  ASP A1134      68.590 132.043  24.182  1.00 11.580          H  
ATOM  17446 1HB  ASP A1134      68.766 132.916  21.304  1.00 15.370          H  
ATOM  17447 2HB  ASP A1134      67.426 131.950  21.901  1.00 15.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6222 627.218 4105.26 -355.048 112.544 228.276 2255.49 -2390.97 -10.742 -76.3611 -2105.61 -325.91 -375.782 -426.474 -230.82 -120.538 -12.3599 289.665 59.5812 77.384 457.911 919.751 -291.224 302.001 -66.1446 5.03885 1039.21 -2530.66
SER:NtermProteinFull_1 -1.73965 0.09025 2.23582 -0.02256 0 0.02923 0.92271 -0.92905 -0 -0 -2.25866 -1.26046 0 0 0 -0.72385 0 0.06457 -0.00634 0.00022 0.61512 0 0 0.76048 -0.77834 0 0.12641 -2.87411
ASP_2 -3.39275 0.19339 5.07667 -0.24002 0.07922 0.78318 2.3661 -2.03376 -0.00037 -0.00404 -4.77337 -1.08974 0 0 -0.63475 -0.89325 0 0.25195 0.08217 0.00324 0 1.92067 -0.84705 0 -2.3716 -0.16299 0.28468 -5.40241
LEU_3 -2.09826 0.09662 2.77369 -0.52242 0.23719 0.1541 0.7221 -1.29199 -0 -0 0.16091 0.1186 0 0 0 0 0 0.06246 -0.07604 0.04285 0.07212 0 -0.10345 0 0.18072 -0.42346 0.29184 0.39755
ASP_4 -1.90159 0.15505 2.89342 -0.12043 0.02948 0.3791 0.88422 -1.19731 -0 -0 -1.68697 -0.17523 0 0 -0.63475 0 0 0.16073 -0.05094 0.00317 0 2.40971 -0.35671 0 -2.3716 -0.65013 0.31973 -1.91107
ARG_5 -5.08559 0.5645 6.36821 -0.63725 0.26374 0.33864 1.98331 -2.43453 -0.00037 -0.00404 -3.44384 0.36488 0 0 0 -1.30176 0 0.80778 0.22105 0.35201 2.3474 0 -0.06891 0 -1.2888 -0.39608 0.93914 -0.11051
CYS:disulfide_6 -2.85097 0.4427 1.95711 -0.03749 0.01907 0.01403 0.63956 -0.95482 -0 -0 -0.15952 -0.44884 0 0 0 0 -0.26571 5.5479 0.49682 2.2571 0.54393 0 0.16519 0 3.6196 0.62621 2.05354 13.6654
THR_7 -4.23744 0.63605 2.15361 -0.22917 0.31746 0.10197 0.83136 -1.3902 -0.02448 -0.20112 0.02041 -1.52008 0 0 -0.51615 0 0 0.86503 0.06119 0.22348 0.07645 0 0.63222 2.31462 -1.0874 1.52935 2.00398 2.56111
THR_8 -3.64109 0.48006 2.15292 -0.21946 0.12946 0.08723 0.58684 -1.18945 -0.02448 -0.20112 0.2887 -1.24861 0 0 0 0 0 0.54998 -0.00691 0.00083 1.46159 0 -0.24437 2.30607 -1.0874 0.67336 1.46633 2.32047
PHE_9 -6.49773 0.6796 0.69219 -0.53197 0.11604 0.28961 1.19342 -1.33944 -0 -0 -1.03084 -0.0146 0 0 0 0 0 0.31198 -0.00479 0.15639 0 3.61313 -0.28392 0 1.0402 -0.3665 1.08193 -0.8953
ASP_10 -2.18618 0.16235 3.54788 -0.23195 0.10744 0.78697 1.46444 -1.44572 -0 -0 -1.08044 -3.47356 0 0 0 -0.72385 0 2.1593 0.0771 0.51554 0 2.21583 -0.26875 0 -2.3716 -0.09392 1.067 0.22787
ASP_11 -2.64774 0.10024 4.17067 -0.24943 0.10305 0.84544 1.80805 -1.80964 -0.01807 -0.15537 -0.94777 -3.61269 0 0 0 0 0 0.41791 -0.04345 0.23584 0 2.72004 -0.30049 0 -2.3716 -0.16167 0.61095 -1.30574
VAL_12 -4.84276 0.5415 2.38297 -0.27183 0.17368 0.0532 1.38669 -1.80499 -0 -0 -0.2398 0.07328 0 0 0 0 0 0.05183 -0.06447 0.07652 0.12893 0 -0.43993 0 1.9342 -0.44836 0.59404 -0.71531
GLN_13 -3.62463 0.12219 3.34217 -0.6612 0.12119 0.71688 1.60245 -1.61078 -0.02897 -0.2052 -1.58826 -0.44437 0 0 0 0 0 0.06967 0.01447 0.09712 0 2.45628 -0.04617 0 -0.18838 -0.40836 0.54902 0.28514
ALA_14 -1.51798 0.29672 1.50581 -0.0248 8e-05 0 0.30768 -0.79666 -0 -0 -0.04092 -0.21066 0 0 0 0 0 0.0507 0.01111 0 0 0 -0.09712 0 1.8394 -0.57836 0.69462 1.43963
PRO_15 -3.15408 0.36318 1.22997 -0.19669 0.00591 0.14262 0.33238 -0.73838 -0 -0 0.37454 -0.00249 0 0 0 0 0 0.00812 -0.01099 0.00033 0.48545 0 -0.8996 0 -2.4119 -0.65035 0.8034 -4.31858
ASN_16 -1.81232 0.04783 1.9918 -0.19819 0.01212 0.32618 0.59139 -0.99932 -0 -0 0.01401 -0.82314 0 0 0 0 0 0.52313 0.09481 0.01711 0 2.37802 -0.54441 0 -0.93687 0.14351 0.53764 1.36331
TYR_17 -4.33846 0.50081 1.35224 -0.71203 0.07141 0.40393 0.58183 -1.01091 -0.00674 -0.02352 -0.69079 -0.14437 0 0 0 0 0 0.13954 0.00264 0.35179 0 2.99648 0.03383 0.00309 1.2797 0.12303 0.55301 1.46651
THR_18 -4.1926 0.2847 4.16923 -0.16599 0.0921 0.05674 2.30355 -2.15249 -0 -0 -2.39283 -0.2762 0 0 0 0 0 0.0896 0.01168 0.02692 0.25977 0 -0.17491 2.36573 -1.0874 -0.20129 0.42375 -0.55995
GLN_19 -3.00955 0.19702 2.27144 -0.35379 0.06457 0.22443 0.48779 -1.21745 -0.00674 -0.02352 -0.7329 -0.20121 0 0 0 -0.52494 0 0.02033 -0.03035 0.01041 0 2.88207 0.03903 0 -0.18838 -0.03449 0.31629 0.19008
HIS_D_20 -7.45951 1.06926 6.37778 -0.39079 0.01328 0.45113 3.01533 -3.36676 -0.0267 -0.15233 -3.97539 -0.2955 0 0 0 -0.63401 0 0.04279 0.00251 0.04792 0 2.00705 -0.22686 0 -0.45461 -0.18106 0.49815 -3.6383
THR_21 -3.2744 0.23251 1.4529 -0.17896 0.11476 0.06672 0.7806 -1.20635 -0 -0 -0.8745 -0.28097 0 0 0 0 0 0.17072 -0.04514 0.00238 0.12636 0 -0.1068 2.31536 -1.0874 -0.039 0.53479 -1.29643
SER_22 -4.89044 0.21314 4.3674 -0.03179 0.01511 0.02943 2.04136 -2.22817 -0.04342 -0.1861 -2.58944 -0.17537 0 0 0 0 0 0.33691 0.00449 0.07673 0.23908 0 0.3722 0.60459 -0.77834 0.55213 0.41152 -1.65899
SER_23 -4.45246 0.30617 3.60587 -0.08497 0.02545 0.13677 1.97868 -1.81344 -0.0189 -0.13365 -0.97552 -1.74638 0 0 0 0 0 1.28548 1.94235 0.01425 0.38331 0 0.41191 1.88305 -0.77834 0.72475 15.8813 18.5757
MET_24 -7.10038 0.87578 3.1 -0.61255 0.23998 0.19304 1.57191 -1.95935 -0.03791 -0.24817 -0.26774 -0.04816 0 0 0 0 0 0.3616 0.21228 0.01932 0.96847 0 0.21997 0 0.60916 0.6825 16.7935 15.5732
ARG_25 -9.1354 0.33408 9.01333 -0.56652 0.1459 0.25419 3.2534 -4.11351 -0.00161 -0.00858 -3.06894 0.51512 0 0 -0.71404 -1.05586 0 0.34109 0.09138 0.04594 2.29769 0 -0.04724 0 -1.2888 0.52034 1.69693 -1.49111
GLY_26 -2.74546 0.19371 1.81277 -5e-05 0 0 0.83917 -1.13845 -0.01298 -0.08402 -0.51439 -0.34559 0 0 0 0 0 0.07554 -0.14706 0 0 0 -1.5134 0 0.83697 -0.38263 0.93273 -2.19314
VAL_27 -6.03858 0.59261 0.56277 -0.2513 0.11534 0.04628 1.5402 -1.55434 -0 -0 -1.68005 0.31591 0 0 0 0 0 0.02988 -0.04723 0.08245 0.22404 0 -0.05729 0 1.9342 -0.68884 0.85847 -4.01547
TYR_28 -10.294 1.1751 2.23198 -1.10681 0.17838 0.70188 2.40714 -2.39229 -0 -0 -1.35021 -0.30913 0 0 -0.46937 0 0 0.00826 0.00063 0.11375 0 2.02281 -0.42133 0.01128 1.2797 -0.36885 0.65402 -5.9271
TYR_29 -8.55561 1.32731 3.51251 -0.64095 0.04133 0.3196 2.7052 -2.45538 -0.00792 -0.08433 -2.00587 -0.14962 0 0 -1.43513 0 0 0.02807 -0.02675 0.00132 0 2.64763 0.1256 0.00488 1.2797 0.22714 0.98096 -2.1603
PRO_30 -4.00753 0.56314 1.39323 -0.09673 0.00239 0.06062 0.56928 -0.61405 -0.01344 -0.10644 0.54601 0.6895 0 0 0 0 0 0.12524 0.06832 0.02013 0.37017 0 -0.12245 0 -2.4119 0.32312 1.00791 -1.63346
ASP_31 -3.29782 0.32042 4.29274 -0.11468 0.01873 0.34826 1.74464 -1.73509 -0.00196 -0.03189 -1.11057 -1.5129 0 0 -0.72957 0 0 0.15755 0.01991 0.03411 0 3.01557 0.36321 0 -2.3716 0.22559 0.41891 0.05358
GLU_32 -1.69986 0.34607 3.34089 -0.24683 0.05637 0.40872 1.79007 -1.28456 -0 -0 -4.28272 -0.57528 0 0 -0.72957 0 0 0.20605 -0.07281 0.00876 0 2.90751 -0.06926 0 -2.7348 0.10771 0.31172 -2.21183
ILE_33 -3.86244 0.25138 3.51483 -0.48302 0.38827 0.10139 0.6668 -1.6713 -2e-05 -0.00078 -0.10848 0.28795 0 0 0 0 0 0.08559 -0.01037 0.01317 0.40254 0 -0.48703 0 0.73287 -0.43311 0.24492 -0.36684
PHE_34 -3.79187 0.34515 1.73374 -0.82406 0.0727 0.09684 0.15329 -1.31162 -0 -0 -0.03054 -0.49041 0 0 0 0 0 0.00294 0.01366 0.01093 0 2.35135 -0.04068 0 1.0402 -0.47295 0.22986 -0.91147
ARG_35 -7.50054 0.6387 4.05912 -0.56196 0.07227 0.32485 0.64634 -2.34913 -0.02681 -0.20057 -0.40386 -0.17196 0 0 0 0 0 0.00841 0.01942 0.08539 2.42334 0 -0.24553 0 -1.2888 -0.31043 0.40262 -4.37913
SER_36 -4.65514 0.40243 3.33493 -0.02798 0 0.0662 0.53353 -1.78755 -0.00747 -0.06571 0.10812 -0.27806 0 0 0 0 0 0.01674 0.05893 0.00432 0.08372 0 -0.49738 0.61203 -0.77834 -0.28052 0.37939 -2.77782
ASP_37 -4.50187 0.24839 6.73217 -0.1222 0.08295 0.37865 2.14592 -2.74939 -0.02233 -0.18932 -3.27985 -0.95667 0 0 0 -0.54438 0 0.00637 0.18533 0.48398 0 2.64944 -0.59216 0 -2.3716 -0.31612 0.54437 -2.18831
THR_38 -4.63206 0.2866 3.75482 -0.21087 0.14528 0.0914 2.19551 -2.11335 -0.01063 -0.04795 -1.74571 -1.42844 0 0 0 0 0 0.0044 -0.00571 0.00282 0.48987 0 0.09156 2.30574 -1.0874 -0.12043 0.94608 -1.08848
LEU_39 -5.54004 0.62833 0.63918 -0.61605 0.23959 0.2116 0.42789 -1.14649 -0 -0 -0.26449 -0.03589 0 0 0 0 0 0.06198 -0.04384 0.05384 1.40192 0 -0.34704 0 0.18072 0.03125 0.8231 -3.29445
TYR_40 -7.6898 0.52401 4.79181 -0.81365 0.04107 0.1688 2.41904 -2.72587 -0.0233 -0.11384 -1.94251 -0.41 0 0 0 0 0 0.03037 0.00062 0.15955 0 2.50574 -0.09056 0.01289 1.2797 0.02814 0.61269 -1.23507
LEU_41 -5.52526 0.55611 0.66248 -0.44283 0.11029 0.08289 0.60995 -1.27953 -0 -0 -0.52636 0.10897 0 0 0 0 0 0.02004 -0.02303 0.00124 0.71005 0 -0.35875 0 0.18072 -0.06877 0.59378 -4.58803
THR_42 -4.82089 0.35265 3.14796 -0.21976 0.16857 0.09618 2.25627 -1.91271 -0.01283 -0.04341 -2.03695 -1.43893 0 0 0 0 0 0.08922 -0.00785 0.0095 0.34992 0 0.08478 2.29107 -1.0874 -0.06507 0.51186 -2.2878
GLN_43 -3.80846 0.29326 2.96898 -0.34512 0.06703 0.19127 0.95281 -1.45533 -0 -0 -0.93677 -0.14382 0 0 -0.53768 0 0 0.08539 -0.04631 0.00287 0 2.91613 0.31192 0 -0.18838 0.06148 0.34916 0.73845
ASP_44 -5.17575 0.38428 6.67878 -0.10054 0.0017 0.28691 3.60458 -2.962 -0.02139 -0.14168 -4.73713 -1.22492 0 0 -0.9339 -0.82534 0 0.04361 0.02875 0.02403 0 2.49805 -0.17029 0 -2.3716 0.1688 0.36924 -4.57579
LEU_45 -7.11758 0.86572 3.08737 -0.49218 0.20689 0.1224 1.68409 -2.10276 -0.00608 -0.04069 -2.34427 0.10403 0 0 -1.40326 0 0 0.07206 -0.05941 0.3254 1.15808 0 -0.03484 0 0.18072 0.37072 0.39417 -5.02942
PHE_46 -10.3724 0.8262 3.10055 -0.47244 0.0107 0.19504 2.62034 -2.82653 -0.03352 -0.22882 -2.71498 0.07949 0 0 0 0 0 0.01548 0.00488 0.09234 0 1.96387 -0.32741 0 1.0402 0.05975 0.60067 -6.36664
LEU_47 -7.18828 0.88763 2.35125 -0.53731 0.18341 0.13435 1.11607 -1.92648 -0.00161 -0.00858 -0.16437 0.26774 0 0 0 0 0 0.00624 -0.02077 0.12286 0.46978 0 -0.21075 0 0.18072 -0.19813 1.6676 -2.86863
PRO_48 -5.0556 0.53837 3.59764 -0.13843 0.00064 0.10064 1.71232 -1.44008 -0.00194 -0.01371 -1.71828 0.18657 0 0 0 0 0 0.01966 -0.06119 0.03091 0.20954 0 -1.03271 0 -2.4119 -0.46656 1.63293 -4.3112
PHE_49 -9.44929 1.47307 2.21304 -0.48236 0.36073 0.16331 1.53648 -2.20426 -0 -0 -2.22587 0.12296 0 0 -1.05168 0 0 0.08243 -0.02002 0.12523 0 3.42358 -0.02196 0 1.0402 -0.66695 0.93802 -4.64332
TYR_50 -6.10763 0.62971 2.78414 -0.66348 0.05321 0.39407 1.21567 -1.95412 -0 -0 -0.80096 -0.42137 0 0 0 0 0 0.08186 0.01609 5e-05 0 1.86576 0.2228 0.00101 1.2797 -0.17708 0.73915 -0.84143
SER_51 -4.15453 0.25253 5.00595 -0.02807 0 0.06502 2.30385 -2.24864 -0.02779 -0.12972 -1.87382 -0.51758 0 0 0 0 0 0.009 -0.02478 0.00252 0.15879 0 -0.45048 0.60401 -0.77834 -0.22898 0.24316 -1.81789
ASN_52 -2.67339 0.12055 2.40387 -0.18587 0.02424 0.26604 0.78331 -1.2087 -0.01726 -0.16104 -0.70801 -0.46173 0 0 0 -0.52494 0 0.01287 -0.01985 0.03724 0 2.08456 0.17261 0 -0.93687 -0.28348 0.16105 -1.11479
VAL_53 -6.78777 1.24328 3.23904 -0.34879 0.17861 0.07998 2.36536 -2.54824 -0.01116 -0.07691 -2.11818 0.03888 0 0 0 0 0 0.06065 -0.05787 0.17755 0.73913 0 -0.57134 0 1.9342 -0.10565 0.6516 -1.91763
THR_54 -5.29858 0.53871 2.89561 -0.17491 0.10396 0.06246 2.36823 -2.04415 -0.00666 -0.05635 -2.83378 -0.22016 0 0 0 0 0 0.01829 -0.01164 8e-05 0.10522 0 -0.01763 2.34914 -1.0874 -0.07876 0.64097 -2.74735
GLY_55 -4.47353 0.3679 3.20171 -0.00041 0 0 1.92808 -1.97949 -0.00175 -0.00478 -2.8024 -0.30596 0 0 0 0 0 0.00933 -0.06846 0 0 0 0.65213 0 0.83697 0.61078 0.21834 -1.81152
PHE_56 -9.6501 1.07066 2.43094 -0.61488 0.15458 0.36228 2.44155 -2.57298 -0 -0 -2.51359 0.04463 0 0 0 0 0 0.00546 0.06424 0.08154 0 2.0027 -0.21127 0 1.0402 0.42597 0.53605 -4.90202
HIS_57 -4.35871 0.28176 3.32544 -0.38371 0.00014 0.48643 1.17698 -1.90973 -0 -0 -1.808 0.34261 0 0 0 0 0 0.0148 0.12489 0.00328 0 2.13979 -0.23852 0 -0.45461 -0.27517 0.66054 -0.8718
THR_58 -6.02042 1.01524 3.43214 -0.17845 0.08416 0.06507 3.01546 -2.34145 -0.00437 -0.02094 -2.78865 -0.41815 0 0 0 0 0 0.00685 -0.07815 0.00431 0.22039 0 0.06837 2.31149 -1.0874 0.0501 0.56306 -2.10132
ILE_59 -5.42054 0.55368 4.60925 -0.53788 0.43936 0.1158 2.62179 -2.42395 -0 -0 -3.35979 -0.44991 0 0 0 0 0 0.01153 0.03098 0.00886 0.26464 0 0.65188 0 0.73287 0.75855 0.54597 -0.84688
ASN_60 -3.64774 0.39205 3.50256 -0.15177 0.01994 0.22844 1.17171 -1.74312 -0.00072 -0.0019 -0.99363 -0.64227 0 0 -0.37359 0 0 0.03484 -0.17274 0.00056 0 1.50202 -0.03978 0 -0.93687 1.53211 0.39884 0.07895
HIS_D_61 -3.75361 0.30742 3.79697 -0.41706 0.02519 0.54522 1.67614 -1.88578 -0.02794 -0.2306 -1.60484 -0.31066 0 0 0 0 0 0.00508 -0.02416 0 0 1.53736 -0.45437 0 -0.45461 0.75969 0.22661 -0.28396
THR_62 -5.24318 0.25949 4.37916 -0.16787 0.07353 0.06076 2.74929 -2.44785 -0.04576 -0.35984 -2.04961 -0.26242 0 0 0 0 0 0.00718 -0.05449 0.00964 0.13841 0 -0.12503 2.27408 -1.0874 -0.14243 0.18149 -1.85286
PHE_63 -7.03381 0.30425 0.99438 -0.62987 0.03312 0.21542 1.00713 -1.59878 -0.02265 -0.13225 -0.60652 -0.47362 0 0 0 0 0 0.04401 -0.0341 0.10392 0 2.95975 -0.31077 0 1.0402 0.74784 0.58928 -2.80307
GLY_64 -2.40943 0.14829 2.05505 -0.00017 0 0 1.03665 -1.05829 -0 -0 -1.33192 -0.34296 0 0 -0.45372 0 0 0.03146 0.04639 0 0 0 1.07369 0 0.83697 2.10716 0.56555 2.30473
ASN_65 -4.25394 0.40108 3.91964 -0.40698 0.05896 0.83986 1.67017 -1.78997 -0.01664 -0.08381 -1.14653 -1.14613 0 0 -0.37484 -0.81217 0 0.07014 0.01988 0.01591 0 2.73324 -0.71902 0 -0.93687 1.67495 0.92712 0.64404
PRO_66 -4.21961 0.62461 2.5584 -0.19824 0.0085 0.14524 0.59892 -1.12066 -0.01476 -0.11366 -0.49257 0.07792 0 0 0 0 0 0.01334 0.0797 0.02246 0.43324 0 -0.98438 0 -2.4119 0.13406 1.06549 -3.7939
VAL_67 -4.45922 0.36966 1.18774 -0.26984 0.14361 0.0524 0.43397 -1.18746 -0 -0 -0.35415 -0.01668 0 0 0 0 0 0.02609 0.17401 0.00023 0.071 0 -0.44537 0 1.9342 -0.40715 0.55062 -2.19632
ILE_68 -8.07368 0.96221 2.84876 -0.46547 0.38269 0.09466 2.90138 -2.39738 -0 -0 -3.06784 0.14069 0 0 0 0 0 0.01909 0.00998 0.1614 0.53666 0 -0.7409 0 0.73287 -0.30608 1.43721 -4.82374
PRO_69 -5.20803 0.66519 2.4721 -0.1204 0.00257 0.08845 1.37409 -1.36531 -0 -0 -1.60512 0.24088 0 0 -0.702 0 0 0.02594 -0.08578 0.02246 0.14329 0 -1.04378 0 -2.4119 -0.42347 1.27638 -6.65444
PHE_70 -10.8022 0.66801 3.86626 -0.89139 0.04566 0.41742 2.19663 -3.06036 -0 -0 -2.17843 0.12022 0 0 0 0 0 0.34569 -0.0185 0.04702 0 2.7532 0.04119 0 1.0402 -0.20244 0.28189 -5.32991
LYS_71 -4.03336 0.32047 3.18734 -0.27853 0.03677 0.12788 0.51851 -1.36491 -0.01146 -0.1159 0.37945 -0.02328 0 0 0 0 0 0.55077 -0.10489 0.11876 1.12257 0 0.27705 0 -1.5107 1.0749 0.25299 0.52441
ASP_72 -2.51332 0.29757 2.27202 -0.12728 0.04208 0.39803 0.79406 -1.14302 -0.02087 -0.16248 -0.59284 -0.22063 0 0 0 0 0 0.16538 -0.06782 0.00395 0 2.50867 -0.45551 0 -2.3716 0.55446 0.26572 -0.37344
GLY_73 -4.33526 0.36982 3.23739 -0.00054 0 0 1.97177 -1.96719 -0.04034 -0.25061 -2.83974 -0.2061 0 0 0 0 0 0.06171 0.34394 0 0 0 -1.53406 0 0.83697 0.05457 0.29914 -3.99853
ILE_74 -9.18384 1.08198 2.83468 -0.63617 0.71544 0.1199 3.30221 -2.7231 -0.00085 -0.00229 -2.67053 0.23391 0 0 0 0 0 0.06758 0.77103 0.20056 1.0323 0 -0.7522 0 0.73287 0.19344 1.10417 -3.57891
TYR_75 -10.0121 0.74587 4.01389 -0.93094 0.09187 0.2496 3.222 -3.16877 -0.03561 -0.17697 -2.97086 -0.49712 0 0 0 -0.61083 0 0.03006 -0.06949 0.38211 0 2.43993 0.02639 0.03557 1.2797 -0.23845 1.233 -4.96119
PHE_76 -9.21629 0.74962 3.62012 -0.80238 0.10161 0.07685 3.37972 -2.96913 -0.00085 -0.00229 -2.85652 -0.5759 0 0 0 0 0 0.02549 0.02797 0.00347 0 2.835 -0.09725 0 1.0402 -0.13454 0.43786 -4.35725
ALA_77 -5.86897 0.57183 2.4808 -0.02144 0 0 2.85899 -2.28249 -0 -0 -2.59507 -0.40224 0 0 0 0 0 0.02242 -0.00137 0 0 0 -0.45478 0 1.8394 -0.06047 0.31391 -3.59949
ALA_78 -4.92603 0.45463 2.71518 -0.02162 0 0 2.67153 -2.09681 -0.00427 -0.01442 -2.83109 -0.40043 0 0 0 0 0 0.08703 -0.01513 0 0 0 -0.46944 0 1.8394 0.04585 0.37591 -2.58971
THR_79 -6.19493 0.39029 2.91504 -0.1417 0.05254 0.11208 2.51366 -2.13448 -0 -0 -2.15701 -1.11326 0 0 0 0 0 0.03902 0.3453 0.00223 1.859 0 -0.17176 2.28355 -1.0874 0.05962 0.6695 -1.75871
GLU_80 -8.12534 0.63056 10.6959 -0.52561 0.15492 0.87834 6.20938 -4.61198 -0.00427 -0.01442 -8.70147 -1.31194 0 0 -2.16544 0 0 0.03752 0.05834 0.05372 0 4.75034 -0.00477 0 -2.7348 0.05573 1.11813 -3.55718
LYS_81 -6.7743 0.57085 7.23928 -0.39127 0.05907 0.21862 2.87217 -2.87391 -5e-05 -0.00092 -3.17069 0.04257 0 0 -1.14557 0 0 0.06705 0.03396 0.56399 2.4627 0 -0.0277 0 -1.5107 0.75684 0.96043 -0.04757
SER_82 -4.3929 0.21236 4.92243 -0.03636 0.04381 0.03055 2.13325 -2.15045 -0 -0 -1.55071 -0.1709 0 0 -1.55828 0 0 0.04275 -0.05321 0.00623 0.62118 0 -0.11607 1.80666 -0.77834 1.05803 0.6678 0.73783
ASN_83 -5.00545 0.25509 4.96302 -0.19236 0.05267 0.31248 1.85368 -2.33899 -0.00176 -0.00486 -1.27139 -0.95838 0 0 -1.21115 0 0 0.05041 -0.01421 0.07544 0 2.11267 -1.0491 0 -0.93687 -0.02768 0.63961 -2.69711
VAL_84 -7.64149 0.67206 4.25789 -0.30383 0.23706 0.06975 3.04196 -2.8339 -0 -0 -2.69433 -0.25371 0 0 -0.30687 0 0 0.00949 0.0181 0.05658 0.19556 0 -0.41657 0 1.9342 -0.32097 0.46299 -3.81603
VAL_85 -5.48675 0.33536 2.12271 -0.27349 0.12334 0.05801 1.4939 -1.81719 -0 -0 -1.33732 -0.02702 0 0 -0.87245 0 0 0.0153 -0.06496 0.00155 0.04532 0 -0.39875 0 1.9342 -0.22399 0.38261 -3.98962
ARG_86 -9.20254 0.47573 8.81537 -0.94054 0.38819 0.59899 4.78181 -3.94101 -0 -0 -5.76674 0.00801 0 0 -0.89284 -1.13972 0 0.07095 -0.03897 0.18429 2.80329 0 -0.20035 0 -1.2888 -0.17598 0.95275 -4.50812
GLY_87 -4.25422 0.35452 3.13168 -0.00093 0 0 2.06752 -1.88175 -0 -0 -2.07992 -0.31217 0 0 0 0 0 0.04018 -0.08785 0 0 0 -1.29723 0 0.83697 0.34175 1.09133 -2.05013
TRP_88 -9.87413 0.76443 2.68978 -1.00556 0.13834 0.7678 3.34617 -2.62582 -0 -0 -3.19614 -0.10465 0 0 0 0 0 0.01802 0.24547 0.1464 0 2.55736 -0.14669 0 1.6906 0.36616 0.61297 -3.60951
VAL_89 -7.4082 1.2582 2.29251 -0.27239 0.20229 0.05568 2.78415 -2.24125 -0 -0 -2.72652 -0.35092 0 0 0 0 0 0.03908 -0.0792 0.00991 0.28279 0 -0.78992 0 1.9342 -0.12663 0.51591 -4.62032
PHE_90 -10.084 1.34534 0.54987 -0.53317 0.02141 0.27572 2.56816 -1.99185 -0 -0 -3.25024 0.04821 0 0 0 0 0 0.04296 -0.01294 0.02023 0 1.9137 -0.19302 0 1.0402 -0.3517 0.54583 -8.04523
GLY_91 -4.33631 0.0737 3.9596 -0.00119 0 0 2.63566 -2.18889 -0.01065 -0.13618 -2.7942 -0.33168 0 0 0 0 0 0.02616 -0.08948 0 0 0 -1.50196 0 0.83697 0.16013 0.43013 -3.26818
SER_92 -2.74236 0.24072 2.72851 -0.02785 0.00031 0.04493 1.01361 -1.29798 -0.0259 -0.24268 -0.00899 -1.06496 0 0 0 -0.25861 0 0.06023 -0.0482 0.00896 0.56918 0 0.06891 0.67148 -0.77834 0.43671 0.33323 -0.31911
THR_93 -4.27221 0.41608 4.36979 -0.11468 0.04933 0.06225 1.34827 -1.99394 -0.01279 -0.16025 0.83697 -1.40283 0 0 -0.44427 0 0 0.07043 -0.01786 0.00318 0.35239 0 -0.59084 2.45895 -1.0874 0.21272 0.58168 0.66497
MET_94 -6.33957 0.66214 1.85402 -0.427 0.13153 0.27533 0.3466 -1.67283 -0.02148 -0.1287 0.71363 -0.67873 0 0 0 0 0 0.13039 -0.04676 0.03433 1.70215 0 0.38013 0 0.60916 0.37116 0.53556 -1.56896
ASN_95 -4.4567 0.33782 5.19157 -0.41011 1.00556 0.99567 2.36283 -2.37 -0.00822 -0.14476 -2.08484 -0.15293 0 0 -0.44427 0 0 5.40863 2.27428 0.1954 0 1.92279 -0.21629 0 -0.93687 0.34481 28.9254 37.7398
ASN_96 -4.92938 0.43955 3.76369 -0.37183 0.15918 0.70372 1.4353 -1.85791 -0.00822 -0.14476 0.28063 -1.33099 0 0 0 -0.77371 0 0.13685 -0.06263 0.01262 0 2.00121 -0.55513 0 -0.93687 0.14474 29.126 27.232
LYS_97 -2.61297 0.24098 2.80612 -0.31919 0.03832 0.16896 1.56746 -1.21165 -0 -0 -1.46667 -0.14296 0 0 0 0 0 0.00938 0.04694 0.00298 1.82732 0 -0.09918 0 -1.5107 -0.15683 0.41636 -0.39533
SER_98 -3.3534 0.25887 4.23964 -0.02748 0 0.06604 1.60703 -1.95289 -0.06207 -0.44482 -0.68077 -0.24689 0 0 0 -0.25861 0 0.01886 0.01591 0.01577 0.06264 0 -0.51434 0.60335 -0.77834 -0.41395 0.12165 -1.72379
GLN_99 -5.856 0.57194 3.88353 -0.3697 0.08444 0.21457 1.09213 -2.14221 -0.05474 -0.34515 -0.55987 -0.0393 0 0 0 0 0 0.01683 -0.0062 0.04345 0 2.911 0.08106 0 -0.18838 -0.38813 0.25613 -0.79461
SER_100 -5.16119 0.48578 4.35107 -0.02732 0 0.06492 3.18557 -2.43052 -0.04779 -0.33377 -2.38333 -0.44223 0 0 0 0 0 0.0421 0.05041 0.00415 0.27005 0 -0.326 0.60097 -0.77834 -0.27355 0.26646 -2.88256
VAL_101 -7.78845 0.81869 1.38407 -0.37582 0.29792 0.09322 2.75889 -2.2766 -0.01161 -0.04079 -2.5777 -0.15633 0 0 0 0 0 0.02675 -0.06982 0.00491 0.87849 0 -0.79998 0 1.9342 -0.24066 0.30088 -5.83974
ILE_102 -7.84496 1.10926 1.59218 -0.47402 0.41569 0.0992 2.50592 -2.00494 -0.01994 -0.07168 -2.49935 -0.009 0 0 0 0 0 0.00873 -0.02868 0.22652 0.34038 0 -0.75701 0 0.73287 -0.42514 0.462 -6.64195
ILE_103 -7.15287 0.77164 1.60775 -0.47186 0.31063 0.11688 2.44794 -1.85913 -0.02874 -0.1191 -2.61649 -0.22702 0 0 0 0 0 0.01613 -0.0448 0.00142 0.25232 0 -0.52987 0 0.73287 -0.27787 0.48552 -6.58464
ILE_104 -7.67493 1.32255 2.67564 -0.48172 0.61134 0.10986 2.44673 -2.43147 -0.00973 -0.07146 -2.83442 -0.03593 0 0 0 0 0 0.02406 0.3981 0.43173 0.35861 0 -0.67332 0 0.73287 -0.2195 1.05861 -4.26239
ASN_105 -6.25512 0.54582 4.29682 -0.28934 0.10151 0.49123 2.62445 -2.54645 -0.03539 -0.25604 -1.99575 -0.85826 0 0 -0.38577 0 0 0.11088 0.09725 0.10888 0 1.87022 -0.48975 0 -0.93687 -0.26621 1.14369 -2.92418
ASN_106 -5.45506 0.50828 5.25073 -0.18944 0.01372 0.29573 2.79267 -2.70726 -0.00838 -0.09438 -1.87098 -0.24538 0 0 -0.68259 -0.7237 0 0.67311 3.0113 0.0627 0 2.0255 -0.37009 0 -0.93687 -0.43818 15.8387 16.7502
SER_107 -5.50803 0.60046 5.01818 -0.03262 0.01305 0.02883 2.38782 -2.50354 -0.02532 -0.21831 -0.53832 -0.84766 0 0 0 -0.51813 0 0.90664 -0.00333 0.086 0.06525 0 0.42712 0.95739 -0.77834 0.12772 16.5544 16.1992
THR_108 -4.54508 0.64446 4.08374 -0.11044 0.07288 0.06055 2.20143 -2.2596 -0.05151 -0.3621 -1.01816 -0.7702 0 0 0 0 0 0.35449 -0.00727 0.0563 0.40468 0 -0.49368 2.29705 -1.0874 0.77572 1.25839 1.50424
ASN_109 -6.99759 0.46216 5.729 -0.35012 0.11585 0.69761 2.58038 -3.10975 -0.05748 -0.46955 -1.79307 -0.56988 0 0 0 -0.7237 0 0.07571 0.21873 0.01326 0 1.54401 -0.03605 0 -0.93687 0.46668 0.31802 -2.82264
VAL_110 -6.39608 0.55629 3.28382 -0.26672 0.13817 0.05473 2.53117 -2.41611 -0.00904 -0.0338 -2.19042 -0.19779 0 0 -0.70136 0 0 0.00672 -0.05841 0.00851 0.27597 0 -0.75118 0 1.9342 -0.05397 0.28719 -3.99812
VAL_111 -6.1041 0.61015 3.46402 -0.38038 0.38652 0.09302 2.96237 -2.30457 -0.00249 -0.00866 -3.02543 -0.13586 0 0 0 0 0 0.01355 -0.02388 0.0117 0.84536 0 -0.78081 0 1.9342 -0.39221 0.33457 -2.50292
ILE_112 -8.89351 1.25652 1.70587 -0.46524 0.32317 0.09695 2.57872 -2.18227 -0.00904 -0.0338 -2.77413 -0.07709 0 0 0 0 0 0.00883 -0.05465 0.08691 0.30036 0 -0.71423 0 0.73287 -0.35386 0.39028 -8.07735
ARG_113 -7.15548 0.59929 4.43968 -0.6078 0.08384 0.34638 2.64573 -2.46202 -0 -0 -2.82003 0.28927 0 0 0 0 0 0.00808 0.01555 0.10587 2.3753 0 -0.24452 0 -1.2888 -0.30384 0.515 -3.4585
ALA_114 -6.03329 1.23511 2.4408 -0.02506 0.00039 0 2.61521 -2.19229 -0.00837 -0.09564 -3.33861 -0.41705 0 0 0 0 0 0.04634 0.05459 0 0 0 0.14567 0 1.8394 0.40749 0.91307 -2.41224
CYS:disulfide_115 -7.94117 2.51941 4.8201 -0.04684 0 0.03662 2.69572 -2.87408 -0.00951 -0.046 -2.62276 -0.37088 0 0 0 0 0.30601 0.02806 0.14493 0.02895 0.11795 0 0.0692 0 3.6196 1.05341 1.93217 3.46089
ASN_116 -7.06814 0.27156 5.35017 -0.19673 0.01718 0.32085 2.87752 -2.96151 -0.00195 -0.00626 -2.08422 -0.53036 0 0 0 0 0 0.00961 -0.02356 0.04847 0 2.66173 -0.5899 0 -0.93687 0.53998 0.89696 -1.40545
PHE_117 -10.8117 1.28146 2.5047 -0.57239 0.02312 0.25343 2.01814 -2.6783 -0.04929 -0.28955 -2.22409 0.15944 0 0 0 0 0 0.02074 0.04843 0.00208 0 2.25011 -0.20597 0 1.0402 -0.11539 0.43528 -6.90953
GLU_118 -6.16106 0.41647 6.91509 -0.23893 0.05027 0.38305 3.24776 -2.89341 -0.02137 -0.12708 -3.36948 -0.57476 0 0 0 -0.77371 0 0.02602 0.12943 0.0248 0 2.99768 0.22185 0 -2.7348 0.13151 0.85127 -1.4994
LEU_119 -6.27049 0.73014 2.20556 -0.52219 0.22896 0.10535 1.19832 -1.76205 -0.02148 -0.1287 -0.94954 0.33596 0 0 0 0 0 0.09809 -0.0788 0.13834 0.51158 0 -0.10357 0 0.18072 -0.03639 0.75728 -3.38292
CYS:disulfide_120 -6.45762 0.84039 4.64057 -0.0618 1e-05 0.04279 2.11558 -2.29164 -0.01226 -0.08144 -1.57936 -0.33098 0 0 0 0 -0.26571 0.12912 -0.02098 0.02368 1.12578 0 0.25013 0 3.6196 -0.60772 0.79961 1.87776
ASP_121 -3.29634 0.15866 3.61601 -0.11811 0.01267 0.3615 1.22696 -1.51619 -0.00562 -0.0797 -1.79904 -0.48139 0 0 0 -0.40851 0 0.09021 -0.06694 0.02279 0 2.02498 -0.00462 0 -2.3716 -0.51592 0.68562 -2.46457
ASN_122 -5.82808 0.71128 4.79878 -0.42589 0.12055 0.90264 2.56642 -2.43671 -0.02771 -0.23821 -0.87782 -0.79634 0 0 -0.51615 -0.81217 0 0.03711 0.09323 0.065 0 2.41464 -0.70705 0 -0.93687 -0.37858 1.20502 -1.0669
PRO_123 -6.88709 1.09491 2.68358 -0.2153 0.02518 0.15963 1.01608 -1.32886 -0.01664 -0.08381 -1.01031 -0.13898 0 0 0 0 0 0.03119 0.06658 0.04635 0.44758 0 -0.67111 0 -2.4119 -0.29073 1.13576 -6.34789
PHE_124 -10.0301 1.19283 2.00117 -0.81031 0.03727 0.43246 2.38461 -2.63989 -0 -0 -2.70614 -0.12839 0 0 0 0 0 0.04867 0.06659 0.00177 0 1.49438 -0.33505 0 1.0402 -0.03552 0.71721 -7.2682
PHE_125 -9.01762 1.50481 2.65486 -0.67013 0.04686 0.36163 2.76804 -2.47004 -0.02048 -0.07703 -2.89112 0.2303 0 0 0 0 0 0.16923 -0.00549 0.06866 0 2.03084 -0.33683 0 1.0402 -0.03861 0.94917 -3.70276
ALA_126 -4.51544 0.37081 3.03835 -0.02432 0.00011 0 3.01124 -2.14202 -0 -0 -3.71085 -0.36532 0 0 0 0 0 0.09246 -0.03243 0 0 0 0.46878 0 1.8394 0.2028 1.01422 -0.75221
VAL_127 -6.92368 0.59089 2.89303 -0.26492 0.14495 0.05382 2.6629 -2.43986 -0.02048 -0.07703 -2.87168 -0.11949 0 0 0 0 0 0.46272 -0.0738 0.12299 0.42612 0 -0.79863 0 1.9342 0.14372 0.77638 -3.37787
SER_128 -5.15469 0.28401 5.0854 -0.03403 0.00055 0.06213 3.37665 -2.32432 -0.00649 -0.09179 -4.1517 -0.70714 0 0 0 0 0 0.17561 -0.06675 0.00026 0.39036 0 0.44074 0.60321 -0.77834 -0.02014 0.36772 -2.54875
LYS_129 -5.97317 1.07751 6.52645 -0.35678 0.04674 0.16382 2.66581 -2.50854 -0.0103 -0.06106 -2.60711 0.25289 0 0 0 -0.76584 0 0.04951 0.10145 0.26338 2.50782 0 0.01243 0 -1.5107 5.85775 1.42424 7.15631
PRO_130 -2.86529 0.7549 1.85225 -0.07881 0 0.04736 0.34802 -0.68365 -0 -0 -0.10444 0.60289 0 0 0 0 0 0.13868 -0.08938 0.00433 0.49706 0 -0.4222 0 -2.4119 5.45031 1.62438 4.6645
MET_131 -4.37907 0.30487 3.23108 -0.31827 0.11891 0.03372 1.58999 -1.49516 -0.0001 -0.00043 -0.04098 -0.19182 0 0 0 0 0 0.07292 -0.0068 0.03118 1.04733 0 0.32549 0 0.60916 0.32002 0.42451 1.67652
GLY_132 -2.42738 0.12555 2.25024 -6e-05 0 0 1.1031 -1.29738 -0 -0 -0.7878 -0.39837 0 0 0 0 0 0.06295 -0.11952 0 0 0 -1.31893 0 0.83697 0.35581 0.22136 -1.39346
THR_133 -5.02369 0.39158 3.96362 -0.11867 0.07194 0.08859 2.1444 -2.25147 -0.01351 -0.20141 -1.80533 -0.56992 0 0 0 0 0 0.09568 0.01201 0.00779 0.13485 0 -0.36842 2.29176 -1.0874 -0.42838 0.33565 -2.33033
GLN_134 -5.10965 0.57079 3.5339 -0.33652 0.10131 0.2787 2.17419 -1.94476 -0.01617 -0.13111 -2.68009 -0.1508 0 0 -0.68259 -1.65785 0 0.56387 -0.02305 0.00466 0 4.87539 0.01097 0 -0.18838 -0.36469 0.50497 -0.66691
THR_135 -3.59367 0.24519 3.36093 -0.10885 0.05706 0.05569 1.39787 -1.72289 -0.01634 -0.17865 -1.88003 -0.59542 0 0 0 -0.73384 0 0.05121 -0.02896 0.01235 0.34035 0 -0.57681 2.27813 -1.0874 0.01471 0.54134 -2.16802
HIS_136 -4.35778 0.39457 4.01613 -0.3627 0.00029 0.46043 2.38887 -2.0009 -0.00921 -0.0686 -2.63424 0.28952 0 0 0 -0.73384 0 0.03942 0.09139 0.01638 0 2.35591 -0.27828 0 -0.45461 0.04187 0.53818 -0.26719
THR_137 -3.50023 0.57698 1.07968 -0.18199 0.15705 0.07012 0.37262 -0.90466 -0 -0 -0.31533 -0.32652 0 0 0 0 0 0.53193 -0.0182 0.02534 0.24798 0 0.1459 2.28955 -1.0874 0.14261 0.36057 -0.334
MET_138 -6.45961 0.83498 2.47314 -0.64779 0.28639 0.3951 1.57578 -1.82814 -0.02209 -0.15851 -1.65266 -0.10265 0 0 0 0 0 0.3074 -0.01319 0.22609 3.2372 0 0.11786 0 0.60916 1.77933 0.50272 1.46054
ILE_139 -7.85198 0.93048 0.31108 -0.66987 0.52967 0.15947 1.11137 -1.73508 -0.03883 -0.18812 -0.81571 0.00713 0 0 0 0 0 0.0431 -0.04179 0.13996 0.90263 0 -0.4672 0 0.73287 1.59525 0.81202 -4.53354
PHE_140 -7.67567 0.63616 1.62149 -1.02026 0.09563 0.66435 0.50713 -1.82003 -0.02657 -0.10667 0.29676 -0.21575 0 0 0 0 0 0.04206 0.03857 0.24256 0 1.5894 -0.41486 0 1.0402 -0.07477 0.54927 -4.03099
ASP_141 -2.58209 0.05122 3.12696 -0.10999 0.00193 0.33676 1.30303 -1.35986 -0 -0 -1.11548 -0.42118 0 0 0 0 0 0.1397 0.04902 0.00013 0 2.05932 -0.30755 0 -2.3716 -0.2591 0.20417 -1.25461
ASN_142 -4.54177 0.42124 4.96642 -0.16122 0.01049 0.21569 2.36918 -2.31339 -0.02072 -0.12527 -1.96543 -0.88168 0 0 -0.9908 0 0 0.2238 -0.01413 0.03083 0 1.97394 -0.14884 0 -0.93687 -0.1299 0.24574 -1.77269
ALA_143 -4.14813 0.66527 0.30818 -0.02445 0.00032 0 0.72354 -1.07944 -0 -0 -1.39992 -0.46277 0 0 -0.9908 0 0 0.04866 -0.02051 0 0 0 -0.26761 0 1.8394 0.21294 0.39146 -4.20385
PHE_144 -6.93527 0.55935 4.07397 -0.99782 0.12635 0.58636 2.4567 -2.44915 -0 -0 -1.51466 -0.22205 0 0 0 0 0 0.31238 0.12017 0.08022 0 1.49853 -0.58397 0 1.0402 0.08303 0.45135 -1.31431
ASN_145 -2.95175 0.22719 2.39373 -0.18733 0.03242 0.32744 0.51739 -1.22984 -0.0137 -0.17939 0.09922 -1.00706 0 0 0 0 0 0.11409 0.0286 0.00035 0 2.44261 -1.04478 0 -0.93687 -0.55255 0.36882 -1.55142
CYS:disulfide_146 -4.10185 1.76098 1.98271 -0.03468 0 0.01084 0.30951 -1.29957 -0 -0 -0.19821 -0.21926 0 0 0 0 0.30601 0.31335 0.01738 0.28118 0.24962 0 0.12082 0 3.6196 -0.55863 1.76919 4.32899
THR_147 -1.88072 0.1437 2.29518 -0.11053 0.0565 0.05992 0.98208 -1.10204 -0.04311 -0.27972 -0.26161 -1.17378 0 0 0 0 0 0.09432 0.01175 0.00021 0.29605 0 -0.61755 2.27783 -1.0874 -0.08405 1.33893 0.91595
PHE_148 -7.18389 0.74231 2.42625 -0.80553 0.0885 0.06944 1.79146 -2.07788 -0.00811 -0.06076 -1.18799 -0.53482 0 0 0 0 0 0.03965 0.14152 0.06523 0 2.71256 -0.07271 0 1.0402 -0.02608 0.4437 -2.39697
GLU_149 -3.17192 0.24945 2.01794 -0.29675 0.05377 0.3508 0.51871 -1.05332 -0.01239 -0.04568 -0.45493 -0.30508 0 0 0 0 0 0.034 -0.03069 0.00551 0 2.83137 -0.12851 0 -2.7348 0.24744 0.3315 -1.59357
TYR_150 -6.98903 0.59393 4.1265 -0.92807 0.12855 0.22844 2.65794 -2.49735 -0 -0 -2.62893 -0.50487 0 0 0 0 0 0.00649 0.05252 0.45309 0 2.19874 -0.21068 0.00282 1.2797 0.38484 0.3031 -1.34225
ILE_151 -4.40316 0.39919 1.81129 -0.44547 0.30164 0.08921 0.70803 -1.42563 -0 -0 -0.63034 -0.01843 0 0 0 0 0 0.00344 -0.08548 0.02139 0.31789 0 -0.63397 0 0.73287 -0.10688 0.36405 -3.00038
SER_152 -4.56883 0.20341 4.64558 -0.03752 0.00725 0.07351 2.76884 -2.20388 -0 -0 -3.1062 -0.27885 0 0 -1.32246 0 0 0.00368 0.14291 0.24067 0.13804 0 -0.52147 1.7449 -0.77834 -0.30014 0.73293 -2.41598
ASP_153 -1.82676 0.06217 2.29695 -0.10552 0.00563 0.3009 0.88524 -1.04361 -0 -0 -1.27838 -0.25359 0 0 -0.6211 0 0 0.00245 0.02164 0.00168 0 1.8363 0.03198 0 -2.3716 -0.377 0.67633 -1.75628
ALA_154 -1.9476 0.22895 1.05431 -0.02382 0 0 0.57765 -0.77545 -0 -0 -0.60437 -0.18968 0 0 0 0 0 0.26962 0.0014 0 0 0 -0.08148 0 1.8394 -0.46831 0.50548 0.38609
PHE_155 -7.01303 0.91766 2.81362 -0.98749 0.12534 0.5565 1.6125 -2.39744 -0 -0 -0.82005 -0.22638 0 0 0 0 0 0.05402 -0.00823 0.2298 0 1.5968 -0.46968 0 1.0402 -0.16072 0.58245 -2.55414
SER_156 -1.6194 0.13903 1.26038 -0.0317 0.00055 0.05814 0.12676 -0.71698 -0.00259 -0.01682 0.13684 -0.85657 0 0 0 0 0 0.07081 -0.02349 0.01988 0.27791 0 0.10263 0.64352 -0.77834 0.32982 0.3334 -0.54621
LEU_157 -5.95359 0.61968 2.29579 -0.47332 0.19744 0.07906 0.91619 -1.71762 -0.01174 -0.10402 -0.34111 0.21671 0 0 0 0 0 0.12727 0.14005 0.04079 0.44607 0 -0.37482 0 0.18072 0.09451 0.6699 -2.95206
ASP_158 -3.30563 0.33026 5.82372 -0.20296 0.06477 0.64001 3.13333 -2.40159 -0.00176 -0.00486 -5.45026 -1.42482 0 0 -1.38359 -0.73036 0 0.17498 0.01345 0.0003 0 2.0444 -0.74477 0 -2.3716 -0.35247 0.8381 -5.31134
VAL_159 -4.93958 0.25281 2.26126 -0.31896 0.2144 0.07327 0.96133 -1.75996 -0 -0 -0.59149 -0.32368 0 0 0 0 0 0.31282 -0.02171 0.0529 0.11129 0 0.41864 0 1.9342 -0.18562 0.44841 -1.09964
SER_160 -2.97223 0.08514 4.07219 -0.03871 0 0.06892 1.63549 -1.73868 -0 -0 -2.02591 -0.1959 0 0 -0.67951 -0.73036 0 0.19628 0.00373 0.01153 0.25607 0 -0.34021 1.78336 -0.77834 -0.26278 0.32417 -1.32573
GLU_161 -4.19387 0.31311 5.16815 -0.21731 0.02459 0.29328 1.541 -1.92341 -0 -0 -3.206 -0.40221 0 0 0 -0.76584 0 0.01625 -0.02656 0.017 0 3.90331 -0.04018 0 -2.7348 -0.37011 0.24718 -2.35641
LYS_162 -3.3395 0.37867 5.11085 -0.31548 0.07052 0.16941 1.87463 -1.85363 -0.00128 -0.02335 -4.07266 -0.24708 0 0 -0.70215 0 0 0.0078 -0.00377 0.01614 2.14748 0 0.00413 0 -1.5107 -0.17824 0.48568 -1.98253
SER_163 -1.06007 0.03392 1.36178 -0.0261 0 0.0605 0.26482 -0.59151 -0.0129 -0.1224 -0.02884 -0.61924 0 0 0 0 0 0.01592 -0.00942 0.00384 0.18499 0 -0.44859 0.60057 -0.77834 -0.28796 0.40455 -1.05448
GLY_164 -1.4555 0.13254 2.39052 -0.00038 0 0 1.11886 -1.02653 -0.00128 -0.02335 -1.77713 -0.217 0 0 -0.14313 0 0 0.00885 -0.04985 0 0 0 -1.5335 0 0.83697 -0.00221 0.11109 -1.63103
ASN_165 -4.14292 0.24099 4.19349 -0.16384 0.012 0.22444 1.23001 -1.96741 -0.0129 -0.1224 -1.79748 -0.05365 0 0 0 -0.81615 0 0.0084 -0.0203 0.00721 0 1.50777 -0.22569 0 -0.93687 0.14868 0.29402 -2.3926
PHE_166 -10.5015 0.81082 5.21512 -0.55772 0.0984 0.24217 2.49818 -3.43401 -0.02105 -0.14555 -1.99588 0.19853 0 0 0 0 0 0.04462 0.27754 6e-05 0 2.59842 -0.11442 0 1.0402 -0.28085 0.5108 -3.51609
LYS_167 -5.23917 0.47313 5.10494 -0.31897 0.04997 0.17299 2.24198 -2.40632 -0 -0 -2.22507 -0.21589 0 0 0 0 0 0.01423 -0.05298 0.00172 1.83821 0 -0.19172 0 -1.5107 -0.24155 0.53799 -1.9672
HIS_D_168 -5.36418 0.34062 4.78194 -0.41738 0.01458 0.51887 2.34163 -2.46567 -0.0066 -0.02053 -2.07055 -0.2666 0 0 0 0 0 0.0266 0.19192 0.09445 0 1.88198 -0.18565 0 -0.45461 -0.00653 0.37399 -0.69172
LEU_169 -8.41432 0.99256 3.69587 -0.5853 0.15642 0.15395 2.58076 -2.63305 -0 -0 -2.67685 0.23627 0 0 0 0 0 0.01608 0.07905 0.05267 0.62635 0 -0.35597 0 0.18072 -0.00603 0.4288 -5.47202
ARG_170 -5.77189 0.2914 5.48262 -0.58942 0.06789 0.3959 3.52325 -2.6505 -0.0066 -0.02053 -3.54611 0.1997 0 0 -0.87245 0 0 0.00678 -0.02834 0.04839 2.43369 0 0.05229 0 -1.2888 -0.04633 0.49893 -1.82012
GLU_171 -7.06094 0.54254 6.07174 -0.18787 0.0074 0.2418 3.64505 -2.97239 -0.00011 -0.00054 -4.95041 -0.46132 0 0 0 -0.61083 0 0.00819 -0.00716 0.03896 0 4.12026 0.0065 0 -2.7348 0.04116 0.41349 -3.84929
PHE_172 -9.07297 0.69246 2.94095 -0.56302 0.06612 0.2871 2.97029 -2.48668 -0 -0 -2.86436 0.01399 0 0 0 0 0 0.0193 0.30843 0.02145 0 2.08916 -0.23977 0 1.0402 -0.06283 0.53461 -4.30556
VAL_173 -7.04144 0.98257 2.45194 -0.26582 0.15945 0.05662 3.03666 -2.27912 -0.01221 -0.04553 -2.26 -0.22872 0 0 0 0 0 0.01763 -0.08548 0.23045 0.24877 0 -0.74917 0 1.9342 -0.33212 0.78221 -3.39911
PHE_174 -9.19422 0.63546 0.78168 -0.56023 0.03322 0.28757 2.2712 -1.92703 -0 -0 -3.20775 0.01583 0 0 0 0 0 0.0212 -0.07043 0.00431 0 2.23577 -0.16925 0 1.0402 -0.14717 0.58326 -7.3664
LYS_175 -6.36079 0.50759 5.6305 -0.357 0.05367 0.16288 3.34287 -2.55682 -0.02516 -0.10843 -4.64072 0.04841 0 0 0 -0.82534 0 0.03035 -0.00983 0.61145 2.21767 0 0.14112 0 -1.5107 0.01549 0.38462 -3.24816
ASN_176 -4.20658 0.27069 3.21599 -0.28487 0.08027 0.47101 1.51644 -1.65845 -0 -0 -0.70725 -0.80989 0 0 -0.60618 0 0 0.01498 -0.08115 0.02829 0 2.03234 -0.17659 0 -0.93687 0.04218 0.45443 -1.3412
LYS_177 -5.17049 0.66245 7.43164 -0.60495 0.08231 0.31443 3.36796 -2.965 -0.00687 -0.0222 -6.10354 0.56166 0 0 0 -0.55162 0 0.01038 -0.02071 0.14713 1.77882 0 -0.07397 0 -1.5107 0.38883 0.71637 -1.56808
ASP_178 -2.58604 0.49713 4.71169 -0.12789 0.02286 0.40543 1.84302 -1.77719 -0 -0 -4.41886 -0.83919 0 0 0 -0.55162 0 0.00343 -0.10008 0.11326 0 2.44514 -0.56599 0 -2.3716 0.04117 0.67443 -2.58088
GLY_179 -2.45495 0.14846 2.65049 -6e-05 0 0 1.32851 -1.41977 -0.00975 -0.03263 -1.80511 -0.38868 0 0 0 0 0 0.00709 -0.15482 0 0 0 -1.49764 0 0.83697 -0.73276 0.27869 -3.24599
PHE_180 -8.16388 0.88253 4.4768 -0.57781 0.05349 0.23218 2.63822 -2.81677 -0.00014 -0.00268 -2.53171 0.08147 0 0 0 0 0 0.0215 0.24007 0.30864 0 2.17024 -0.28624 0 1.0402 -0.59246 0.5502 -2.27617
LEU_181 -8.30025 0.60647 2.0333 -0.50399 0.09281 0.10941 2.42113 -2.37272 -0.01601 -0.07131 -2.63809 0.1305 0 0 0 0 0 0.01355 -0.07364 0.02126 0.57451 0 -0.34446 0 0.18072 -0.13475 0.99565 -7.27593
TYR_182 -8.20096 0.76262 4.66222 -0.65118 0.06272 0.34646 3.16665 -2.74984 -0.00795 -0.03419 -2.97844 -0.16196 0 0 0 0 0 0.0098 -0.02604 0.05323 0 2.16565 -0.05235 0.01168 1.2797 -0.07713 0.77825 -1.64108
VAL_183 -7.60613 0.70653 2.53187 -0.26845 0.17604 0.05632 2.95987 -2.35608 -0.00252 -0.00726 -3.59136 -0.36845 0 0 0 0 0 0.01435 0.04095 0.19234 0.26219 0 -0.75256 0 1.9342 -0.27062 0.47675 -5.87202
TYR_184 -11.2919 1.57847 3.78365 -0.58143 0.05497 0.26718 3.47788 -2.90137 -0.0078 -0.03151 -3.59109 -0.14247 0 0 -0.52326 0 0 0.00656 0.06344 0.0687 0 1.98425 -0.36968 0.16434 1.2797 -0.33415 0.68895 -6.35654
LYS_185 -6.32652 0.66053 3.74167 -0.34697 0.04864 0.14044 2.02915 -2.06397 -0.01308 -0.13572 -2.59679 0.09988 0 0 0 0 0 0.02482 0.17989 0.06042 2.25381 0 0.05217 0 -1.5107 -0.13254 0.78237 -3.05251
GLY_186 -2.92356 0.33328 2.76875 -0.00176 0 0 1.82591 -1.4511 -0 -0 -2.17866 -0.37412 0 0 0 0 0 0.08162 -0.11825 0 0 0 -0.80197 0 0.83697 0.27907 0.41031 -1.31349
TYR_187 -2.64413 0.16443 1.39066 -1.082 0.136 0.64632 0.46436 -0.78975 -0 -0 -0.66221 -0.30666 0 0 0 0 0 0.11745 -0.01228 0.01176 0 1.52443 -0.38387 0 1.2797 0.1387 0.1414 0.1343
GLN_188 -5.60416 0.54002 4.87462 -0.36539 0.08636 0.22461 3.07259 -2.357 -1e-05 -0.00026 -4.16609 -0.19559 0 0 0 -1.05586 0 0.04989 0.68363 0.26188 0 2.92477 -0.13266 0 -0.18838 0.36137 1.06885 0.08318
PRO_189 -2.59582 0.46296 1.32173 -0.13508 0.01178 0.09769 0.33409 -0.677 -0 -0 -1.18025 0.14567 0 0 0 0 0 0.07947 -0.07779 0.01084 0.24877 0 -0.48671 0 -2.4119 0.42397 1.2598 -3.16777
ILE_190 -8.86129 1.50946 3.2891 -0.54999 0.31849 0.15607 1.36492 -2.65126 -0 -0 -0.53004 -0.25508 0 0 0 0 0 0.39953 0.21869 0.03714 0.44934 0 0.04016 0 0.73287 -0.21297 0.7307 -3.81416
ASP_191 -2.42747 0.22476 2.69614 -0.22864 0.0443 0.74652 1.11242 -1.30416 -0.02105 -0.14555 -0.96416 -1.00716 0 0 0 -0.81615 0 0.21311 0.04132 1e-05 0 1.90391 -0.57041 0 -2.3716 0.18858 0.76559 -1.91967
VAL_192 -5.96317 0.78694 3.04694 -0.32978 0.38458 0.07251 2.09861 -2.16218 -0 -0 -1.49148 -0.62329 0 0 0 0 0 0.18971 0.01139 0.04933 0.19755 0 -0.36109 0 1.9342 0.0801 0.6895 -1.38964
VAL_193 -2.85287 0.14764 1.1999 -0.30406 0.19995 0.06709 0.28729 -0.86291 -0 -0 0.70683 -0.20905 0 0 0 0 0 0.56688 0.0138 7e-05 0.05921 0 -0.48621 0 1.9342 -0.07079 0.63914 1.03613
ARG_194 -2.23469 0.11839 1.44891 -0.62781 0.17994 0.48808 0.20946 -0.72219 -0 -0 0.51837 -0.06011 0 0 0 0 0 0.44177 0.00943 0.01487 1.88214 0 -0.04435 0 -1.2888 1.09536 0.62472 2.05349
ASP_195 -3.48734 0.2434 3.88434 -0.10386 0.004 0.30333 1.93698 -1.74368 -0 -0 -2.84872 -1.19563 0 0 -0.86575 -0.63401 0 0.08062 -0.01277 0.01413 0 2.27868 -0.16324 0 -2.3716 0.97389 0.51301 -3.19422
LEU_196 -5.23485 0.48922 0.95717 -0.53004 0.08751 0.14599 0.94627 -1.1872 -0.01278 -0.10355 -1.14109 0.13424 0 0 -0.86575 0 0 0.04345 -0.0886 0.03888 0.59815 0 -0.3015 0 0.18072 0.29342 1.22119 -4.32914
PRO_197 -4.15523 0.43773 2.63206 -0.18699 0.00064 0.13192 1.2532 -1.1344 -0.0001 -0.00211 -1.78089 0.04306 0 0 -0.71404 0 0 0.05157 -0.01296 0.02347 0.63829 0 -0.93408 0 -2.4119 -0.07282 1.23488 -4.95869
SER_198 -2.07186 0.04622 1.87919 -0.03002 0 0.0688 0.55112 -0.90234 -0 -0 -0.85915 -0.42887 0 0 0 0 0 0.05718 -0.00801 0.01422 0.28456 0 -0.29288 0.60046 -0.77834 -0.61952 0.22171 -2.26751
GLY_199 -2.84616 0.18849 3.65164 -0.00134 0 0 1.36179 -1.67974 -0.019 -0.13576 -0.04105 -0.31136 0 0 0 0 0 0.00933 -0.09293 0 0 0 -1.54215 0 0.83697 0.08334 0.0894 -0.44855
PHE_200 -7.46555 0.63801 1.49047 -0.75933 0.04813 0.07321 0.67565 -1.922 -0 -0 -0.22304 -0.5524 0 0 0 0 0 0.0393 0.21657 0.00179 0 2.61043 -0.10912 0 1.0402 0.32617 0.19971 -3.67181
ASN_201 -2.8826 0.13687 3.26046 -0.15984 0.01256 0.21393 1.04914 -1.61679 -0.03791 -0.24817 -0.56341 -0.96463 0 0 -0.94553 0 0 0.09813 -0.01438 0.01681 0 1.90092 -0.15215 0 -0.93687 -0.05729 0.45912 -1.43161
THR_202 -6.06576 0.84239 2.32109 -0.16326 0.08131 0.05754 1.4206 -1.87604 -0.01308 -0.13572 -0.97235 -0.27912 0 0 -0.94553 0 0 0.01545 -0.00893 0.00391 0.25261 0 -0.14642 2.26402 -1.0874 0.06945 0.4537 -3.91154
LEU_203 -9.59773 1.38731 3.69253 -0.51459 0.22389 0.10689 2.1245 -2.89946 -0 -0 -2.90861 0.31017 0 0 0 0 0 0.0066 -0.02228 0.24811 0.47213 0 -0.30396 0 0.18072 -0.14659 0.49954 -7.14085
LYS_204 -4.82114 0.64289 4.09172 -0.29776 0.04336 0.14113 2.30945 -2.00407 -0 -0 -2.53661 -0.1171 0 0 0 0 0 0.0205 0.00348 0.04359 2.05515 0 0.0041 0 -1.5107 -0.31717 1.11445 -1.13473
PRO_205 -3.80275 0.57462 1.0302 -0.19649 0.00477 0.14429 0.37368 -0.64319 -0 -0 -0.35142 -0.04331 0 0 0 0 0 0.02894 0.0428 0.00205 0.71507 0 -0.8321 0 -2.4119 -0.41094 0.98451 -4.79119
ILE_206 -5.73434 0.67744 1.92163 -0.44436 0.22458 0.07634 1.0161 -1.49043 -0.02343 -0.14033 -0.89015 -0.0147 0 0 0 0 0 0.08468 0.01058 0.04318 0.87235 0 -0.15474 0 0.73287 0.21759 0.62929 -2.38585
PHE_207 -7.09182 0.78137 1.80256 -0.50761 0.02062 0.25782 2.11736 -1.72269 -0.02343 -0.14033 -1.45296 0.1792 0 0 0 0 0 0.02273 0.32671 0.1017 0 2.84827 -0.27206 0 1.0402 0.34642 0.91053 -0.4554
LYS_208 -3.98154 0.51361 2.87467 -0.35443 0.06403 0.22408 1.4997 -1.32992 -0 -0 -2.65089 -0.35458 0 0 0 0 0 0.06446 0.10892 0.0335 2.21636 0 0.1656 0 -1.5107 0.64917 0.92677 -0.84118
LEU_209 -8.21941 1.15811 2.34304 -0.49542 0.15305 0.12926 2.7459 -2.16513 -0.00512 -0.05571 -2.93836 0.12156 0 0 0 0 0 0.04422 -0.08773 0.25326 1.1282 0 -0.30702 0 0.18072 1.02467 1.30205 -3.68987
PRO_210 -3.512 0.52256 0.75318 -0.1829 0.08569 0.13055 0.32244 -0.52405 -0 -0 0.04188 0.0104 0 0 0 0 0 0.02939 0.07783 0.00365 0.17943 0 -0.8599 0 -2.4119 0.49088 1.07257 -3.77032
LEU_211 -6.95899 0.82171 0.97609 -0.49776 0.20239 0.11659 1.4807 -1.46184 -0.02414 -0.16323 -0.29083 0.26664 0 0 0 0 0 0.04066 -0.02616 0.0774 0.56 0 -0.18347 0 0.18072 0.32821 0.58721 -3.96811
GLY_212 -1.55667 0.02906 1.67061 -5e-05 0 0 0.75756 -0.84079 -0.00512 -0.05571 -1.18134 -0.39453 0 0 0 0 0 0.01078 -0.1628 0 0 0 -1.41873 0 0.83697 -0.51956 0.52792 -2.30241
ILE_213 -7.25251 1.11667 1.82996 -0.51065 0.47647 0.10619 1.03579 -1.90586 -0 -0 -0.43913 0.29726 0 0 -0.60618 0 0 0.02578 0.08861 0.00365 0.4572 0 -0.49575 0 0.73287 -0.83369 0.55842 -5.31489
ASN_214 -2.74104 0.14558 2.09798 -0.28469 0.086 0.4976 0.76653 -1.23443 -0.0029 -0.01555 0.25828 -0.83885 0 0 0 0 0 0.03308 -0.06684 0.01551 0 1.84319 -0.56739 0 -0.93687 -0.37753 0.55691 -0.76543
ILE_215 -8.467 0.8855 1.34892 -0.4741 0.36724 0.11057 0.96721 -1.98435 -0.00918 -0.10926 0.30012 0.06924 0 0 0 0 0 0.01866 -0.0469 0.01102 0.43669 0 -0.68505 0 0.73287 -0.37622 0.33566 -6.56836
THR_216 -4.9462 0.29888 4.38113 -0.11563 0.09772 0.06224 2.28788 -2.35611 -0.02522 -0.10974 -2.82161 -0.88316 0 0 0 -0.74137 0 0.0096 -0.04911 0.13068 0.26558 0 -0.63319 2.24469 -1.0874 -0.30673 0.5603 -3.73678
ASN_217 -7.11145 0.49781 5.26793 -0.17359 0.00264 0.23866 3.13496 -2.98263 -0.04918 -0.3142 -2.83811 -0.347 0 0 0 -0.74137 0 0.01278 0.01439 0.01855 0 3.44361 0.3789 0 -0.93687 0.11419 0.5939 -1.77611
PHE_218 -10.3767 1.33322 2.55622 -1.04639 0.10038 0.55062 2.73491 -2.67106 -0.01957 -0.09613 -3.16643 -0.13527 0 0 0 0 0 0.00437 0.04184 0.26179 0 1.61412 -0.55627 0 1.0402 -0.00192 0.50258 -7.32953
ARG_219 -8.6992 0.42667 7.7018 -0.65709 0.18607 0.40285 3.74151 -3.57546 -0 -0 -4.39796 0.55347 0 0 -0.37484 0 0 0.01725 0.04111 1.10899 2.42243 0 -0.19939 0 -1.2888 -0.24197 0.65551 -2.17704
ALA_220 -3.80137 0.22891 0.9448 -0.02377 0 0 0.68861 -1.17962 -0.02483 -0.17977 -1.03502 -0.25698 0 0 0 0 0 0.07625 -0.02726 0 0 0 0.07239 0 1.8394 -0.1639 0.43455 -2.40761
ILE_221 -8.22795 1.25645 2.93591 -0.6407 0.54763 0.12721 2.28057 -2.47447 -0 -0 -3.23038 0.31173 0 0 0 0 0 0.032 -0.04786 0.07026 1.01392 0 -0.73577 0 0.73287 -0.31831 0.28243 -6.08446
LEU_222 -7.75738 0.93687 1.66749 -0.46256 0.2433 0.09265 1.66656 -2.07281 -0.00686 -0.02054 -1.70732 0.17672 0 0 0 0 0 0.02706 0.08585 0.19151 1.49824 0 -0.20156 0 0.18072 -0.32112 0.55239 -5.23077
THR_223 -7.37812 0.53146 3.8725 -0.15457 0.05838 0.05357 2.30477 -2.51425 -0.00015 -0.00354 -2.31425 -0.01589 0 0 0 0 0 0.06384 0.10288 0.02814 0.1746 0 0.03295 2.32253 -1.0874 -0.04039 0.50763 -3.4553
ALA_224 -5.34425 0.49435 2.1555 -0.02365 0 0 2.40452 -2.05555 -0.01026 -0.03331 -2.38947 -0.33538 0 0 0 0 0 0.01882 0.23018 0 0 0 0.18092 0 1.8394 0.21617 0.36602 -2.28599
PHE_225 -9.90831 0.72802 4.28132 -0.62145 0.16588 0.35883 2.02076 -2.84918 -0 -0 -2.6257 0.03643 0 0 0 0 0 0.10964 0.01727 0.00832 0 2.35592 -0.20286 0 1.0402 0.2999 0.39829 -4.38672
SER_226 -5.36709 0.51844 6.04314 -0.04073 0.00029 0.06907 3.4664 -2.75686 -0.01594 -0.09014 -3.2428 -0.58015 0 0 -0.4462 0 0 0.02785 0.24936 0.02418 0.48261 0 0.48955 1.7706 -0.77834 0.60756 1.27381 1.70459
PRO_227 -4.75066 0.92294 2.016 -0.10283 0.00372 0.06375 0.35871 -0.69091 -0 -0 0.37389 0.72089 0 0 0 0 0 0.03074 -0.00411 0.01635 0.31627 0 0.04383 0 -2.4119 0.53466 1.22885 -1.32979
ALA_228 -3.65843 0.38713 3.91088 -0.0218 0 0 2.76039 -1.95737 -0 -0 -2.10587 -0.42007 0 0 0 0 0 0.06868 0.08439 0 0 0 -0.53578 0 1.8394 0.12937 0.35643 0.83735
GLN_229 -2.83762 0.51826 3.8724 -0.58964 0.05998 0.35304 1.10608 -1.66611 -0 -0 -1.91205 0.16437 0 0 0 -0.52421 0 0.9331 2.1611 0.03146 0 2.618 0.16891 0 -0.18838 0.07345 16.5154 20.8576
ASP_230 -3.7696 0.52208 3.53994 -0.11189 0.02091 0.35913 1.1328 -1.79007 -0.00568 -0.05683 -3.14212 0.14825 0 0 0 -0.52421 0 0.63707 0.07053 0.02128 0 2.0646 1.11339 0 -2.3716 0.82695 16.9997 15.6846
ILE_231 -5.8525 0.77568 4.63431 -0.58748 0.32925 0.10854 2.54321 -2.40262 -0 -0 -2.17724 0.21874 0 0 -0.4462 0 0 0.04899 -0.0306 0.08028 1.08159 0 -0.73092 0 0.73287 0.65946 0.9921 -0.02254
TRP_232 -6.4449 0.45108 1.46745 -0.94555 0.09824 0.69102 0.35482 -1.61113 -0.01807 -0.15537 -0.28405 -0.17161 0 0 0 0 0 0.03276 0.0621 0.00357 0 2.30575 0.0008 0 1.6906 -0.04273 0.46953 -2.04568
GLY_233 -2.68825 0.11957 2.86048 -0.0006 0 0 1.63805 -1.49119 -0.00015 -0.00354 -2.04531 -0.21001 0 0 0 0 0 0.06436 -0.11972 0 0 0 -0.44606 0 0.83697 0.3969 0.21533 -0.87317
THR_234 -5.49214 0.76345 4.22568 -0.13079 0.06481 0.07803 1.55399 -2.43974 -0.03083 -0.22585 -0.52035 -0.59295 0 0 -0.37359 0 0 0.37619 0.00263 0.01199 0.07969 0 -0.61978 4.20372 -1.0874 0.24137 0.87077 0.95891
SER_235 -3.55984 0.38277 3.5219 -0.01323 0 0.02968 0.9482 -1.55517 -0.0147 -0.0821 -1.21921 -0.97414 0 0 0 0 0 0.43284 0.11408 0.10252 0.22617 0 0.19219 0.69801 -0.77834 0.85987 0.96542 0.27692
ALA_236 -3.15261 0.3414 1.61497 -0.0241 0.00042 0 0.98863 -1.20706 -5e-05 -0.00092 -1.14947 -0.42378 0 0 0 0 0 0.09934 -0.04706 0 0 0 -0.10196 0 1.8394 1.18794 0.25932 0.22441
ALA_237 -4.20591 0.38752 2.13878 -0.0203 0 0 2.3538 -1.71092 -0 -0 -2.92709 -0.40416 0 0 0 0 0 0.00733 0.06841 0 0 0 -0.53713 0 1.8394 0.32533 0.26614 -2.41879
ALA_238 -4.31018 0.29237 2.31221 -0.02196 0 0 2.57343 -1.85755 -0 -0 -2.46985 -0.39367 0 0 0 0 0 0.00651 -0.00673 0 0 0 -0.38363 0 1.8394 0.07431 0.25887 -2.08645
TYR_239 -9.99025 0.99924 2.45005 -0.79316 0.0265 0.3967 3.40526 -2.72921 -0.00324 -0.04576 -3.75312 -0.32478 0 0 -0.45372 0 0 0.04072 0.34773 0.00016 0 1.74588 -0.40238 0.01833 1.2797 -0.07786 0.53131 -7.3319
PHE_240 -10.4922 0.96608 2.93873 -0.68015 0.1303 0.44106 2.78057 -3.10075 -0 -0 -2.6229 0.19778 0 0 0 0 0 0.01764 0.02306 0.30859 0 1.91022 -0.14859 0 1.0402 -0.24486 0.71452 -5.82067
VAL_241 -6.90668 1.11931 1.05458 -0.27287 0.20438 0.0616 2.18406 -1.95745 -0.01451 -0.14526 -2.62972 -0.29082 0 0 0 0 0 0.11774 -0.02794 0.01258 0.22208 0 -0.70251 0 1.9342 -0.28087 0.43391 -5.8842
GLY_242 -4.3053 0.3278 2.78409 -0.00096 0 0 2.1745 -1.86984 -0 -0 -1.95064 -0.27644 0 0 0 0 0 0.11232 -0.0873 0 0 0 0.21018 0 0.83697 0.25027 0.23374 -1.5606
TYR_243 -7.44429 0.71874 2.80725 -0.60437 0.07685 0.30991 1.51443 -2.11749 -0.0229 -0.15381 -1.83125 -0.20861 0 0 -0.702 0 0 0.01796 0.04728 0.05529 0 1.8944 -0.27937 0.05526 1.2797 0.27402 0.2461 -4.06691
LEU_244 -8.6786 0.70089 2.88313 -0.47204 0.12652 0.08907 0.68803 -2.43035 -0.03849 -0.31986 -1.08339 0.31336 0 0 0 0 0 0.03012 -0.01434 0.19066 0.38887 0 -0.30476 0 0.18072 -0.3541 0.41847 -7.6861
LYS_245 -5.30719 0.64425 5.22012 -0.46202 0.1308 0.25087 2.89316 -2.32955 -0.00998 -0.08878 -2.59404 -0.12469 0 0 0 0 0 0.0594 0.02698 0.01484 1.75901 0 0.00404 0 -1.5107 -0.36434 0.89229 -0.89551
PRO_246 -3.25888 0.42199 1.27392 -0.17753 0.04938 0.12654 0.30811 -0.70267 -0 -0 -0.89608 -0.00025 0 0 -0.53768 0 0 0.29287 -0.00403 0.00221 0.18219 0 -0.80081 0 -2.4119 0.19414 0.78333 -5.15515
THR_247 -5.12025 0.52166 4.49187 -0.19613 0.10186 0.06978 2.66227 -2.39342 -0.0394 -0.24276 -3.2766 -0.92136 0 0 0 0 0 0.12044 0.0933 0.03215 1.08381 0 -0.74123 2.29742 -1.0874 0.42268 0.31975 -1.80155
THR_248 -5.28961 0.43621 3.2014 -0.162 0.08421 0.057 1.55168 -1.98766 -0 -0 -2.06619 -0.25653 0 0 0 0 0 0.01885 0.02852 0.00341 0.1963 0 -0.19439 2.31027 -1.0874 0.11369 0.48831 -2.55391
PHE_249 -10.8639 1.36365 2.79183 -0.52642 0.0396 0.19196 2.74094 -2.91278 -0.01387 -0.04702 -2.76592 -0.04353 0 0 0 0 0 0.02717 0.33929 0.94012 0 2.13405 -0.29887 0 1.0402 -0.12627 0.82526 -5.16456
MET_250 -11.792 2.30153 3.51727 -0.43415 0.1731 0.15554 2.64636 -2.75455 -0.00501 -0.02081 -2.70131 0.08265 0 0 0 0 0 0.07578 -0.03815 0.17808 1.20575 0 0.19126 0 0.60916 -0.18034 1.38409 -5.40573
LEU_251 -8.1092 0.33432 2.10478 -0.46062 0.18935 0.09646 2.51565 -2.11994 -0.00102 -0.00297 -2.53345 0.02583 0 0 0 0 0 0.04563 -0.04357 0.09152 0.88085 0 -0.14929 0 0.18072 -0.00087 1.05893 -5.89691
LYS_252 -6.32859 0.79502 5.32185 -0.42637 0.09419 0.25651 2.66384 -2.4765 -0.00941 -0.03179 -2.99775 -0.03773 0 0 0 0 0 0.00748 0.02115 0.07672 1.85523 0 0.34039 0 -1.5107 0.0952 0.55271 -1.73856
TYR_253 -10.5622 0.56994 4.61261 -0.59198 0.05024 0.28511 2.62737 -3.05213 -0.03125 -0.25404 -2.53811 -0.1806 0 0 0 0 0 0.00631 -0.0502 0.02105 0 2.28294 -0.01627 0.02378 1.2797 0.03324 0.49376 -4.99076
ASP_254 -6.80263 0.33542 10.8038 -0.24194 0.15619 0.85615 4.46472 -4.58952 -0.03535 -0.20419 -8.3452 -0.80486 0 0 -1.0235 0 0 0.01342 -0.07519 0.07245 0 1.77483 -0.6675 0 -2.3716 -0.08118 0.2571 -6.50861
GLU_255 -3.8853 0.22556 5.01569 -0.55071 0.18039 1.48453 0.81614 -2.07353 -0.00221 -0.01004 0.06255 -2.97955 0 0 0 0 0 0.00736 -0.07631 0.00169 0 3.35263 -0.23091 0 -2.7348 -0.32431 0.33828 -1.38285
ASN_256 -3.53869 0.30122 4.36391 -0.1915 0.01872 0.30364 1.37986 -1.92911 -0.06105 -0.27797 -1.58676 -0.47249 0 0 -0.3826 0 0 0.02028 -0.05315 0.05002 0 1.9846 -0.41604 0 -0.93687 -0.58743 0.32743 -1.68401
GLY_257 -4.09668 0.64031 3.5387 -5e-05 0 0 1.41727 -1.98575 -0.0016 -0.00613 -1.37674 -0.38109 0 0 0 0 0 0.02133 -0.16807 0 0 0 -1.28915 0 0.83697 -0.724 0.34724 -3.22745
THR_258 -5.21425 0.48952 5.55307 -0.15799 0.06192 0.05472 2.63525 -2.75377 -0.07031 -0.42842 -2.67618 -0.17238 0 0 -0.6409 0 0 0.08071 0.02668 0.02922 0.23957 0 0.01252 2.33181 -1.0874 -0.35681 0.49681 -1.5466
ILE_259 -9.02715 0.98445 1.2179 -0.45879 0.29833 0.09482 1.78953 -2.09777 -0 -0 -0.98139 0.15118 0 0 -0.91187 0 0 0.02053 -0.06332 0.07939 0.33704 0 -0.41113 0 0.73287 -0.14 0.55634 -7.82904
THR_260 -4.14519 0.24473 3.22659 -0.11348 0.0605 0.06077 1.20073 -1.80411 -0.01598 -0.14364 -0.54118 -1.22115 0 0 0 0 0 0.03492 0.32372 0.00201 0.16544 0 -0.63302 2.31478 -1.0874 -0.35078 0.51952 -1.90223
ASP_261 -5.40993 0.32314 4.78247 -0.10405 0.00789 0.30708 2.59118 -2.44066 -0.00096 -0.00522 -2.79871 -1.25309 0 0 -0.76716 0 0 0.03313 -0.01524 0 0 2.21425 -0.09319 0 -2.3716 -0.0842 0.37447 -4.71041
ALA_262 -5.06729 0.8064 0.80841 -0.02148 0 0 1.41854 -1.63451 -0 -0 -1.85784 -0.38719 0 0 -0.76716 0 0 0.04911 0.02052 0 0 0 -0.50882 0 1.8394 0.2039 0.36339 -4.73462
VAL_263 -7.99875 0.89696 2.69172 -0.2754 0.17688 0.06076 2.62315 -2.30629 -0 -0 -1.67905 -0.311 0 0 0 0 0 0.0081 0.13213 0.00624 0.25508 0 -0.76584 0 1.9342 -0.05555 0.48343 -4.12324
ASP_264 -7.54685 0.79966 7.83346 -0.23373 0.11684 0.74972 4.00209 -3.68132 -0.02878 -0.19183 -6.49611 -1.34589 0 0 -1.79086 -0.60069 0 0.01792 0.35508 0.04505 0 2.10339 -0.78664 0 -2.3716 -0.41141 0.63841 -8.8241
CYS:disulfide_265 -6.01932 0.28642 3.9887 -0.04799 0.00517 0.01961 1.72704 -2.2367 -0 -0 -1.06181 -0.4321 0 0 0 0 -0.67187 0.02164 -0.06328 0.22339 0.52404 0 0.17861 0 3.6196 -0.32826 0.4689 0.20179
SER_266 -2.88451 0.45768 3.91379 -0.04383 0.00287 0.06114 1.82942 -1.7943 -0 -0 -2.66625 -0.03183 0 0 -0.73918 -0.60069 0 0.0424 0.056 0.12972 0.46049 0 -0.05774 2.15014 -0.77834 -0.14314 0.23048 -0.40566
GLN_267 -5.35185 0.38001 4.3172 -0.40348 0.10487 0.269 1.75489 -2.06744 -0 -0 -1.01305 -0.5075 0 0 0 0 0 0.10973 0.00254 0.00756 0 3.34664 0.17942 0 -0.18838 0.07592 0.38597 1.40206
ASN_268 -6.93906 0.84703 5.4496 -0.35684 0.084 0.69315 2.9665 -2.88058 -0.02296 -0.15483 -2.20031 -0.68445 0 0 -1.05017 0 0 0.0421 0.02875 0.03417 0 1.79574 0.13673 0 -0.93687 2.64468 1.24757 0.74396
PRO_269 -6.40793 1.28897 2.98198 -0.07423 0 0.04581 1.38865 -1.57871 -0.02061 -0.13648 -1.04089 0.62111 0 0 0 0 0 0.03557 -0.14137 0.01807 0.26646 0 -0.2061 0 -2.4119 2.51076 1.54798 -1.31286
LEU_270 -7.36184 0.60264 3.88441 -0.68663 0.22847 0.27611 2.72833 -2.56571 -0 -0 -1.585 0.08054 0 0 -0.41977 0 0 0.01223 0.11472 0.0373 0.82224 0 -0.20928 0 0.18072 -0.05944 0.84324 -3.07673
ALA_271 -6.46524 0.44886 4.39774 -0.02151 0 0 3.06268 -2.99097 -0 -0 -1.50202 -0.37357 0 0 -0.6304 0 0 0.00984 0.01481 0 0 0 -0.28039 0 1.8394 -0.25762 0.42297 -2.32543
GLU_272 -6.4624 0.3252 7.35813 -0.20933 0.03286 0.2925 3.1954 -3.32197 -0.04651 -0.29988 -3.55031 -0.60676 0 0 0 0 0 0.01779 0.04728 0.02761 0 3.02192 -0.20725 0 -2.7348 -0.48792 0.34454 -3.26392
LEU_273 -8.7884 1.26539 4.13263 -0.71555 0.39067 0.27522 3.14439 -2.94256 -0 -0 -2.54325 0.14044 0 0 0 0 0 0.00732 0.06152 0.09352 0.88866 0 -0.23292 0 0.18072 -0.32249 0.47824 -4.48647
LYS_274 -9.53122 0.79888 7.90735 -0.29927 0.02476 0.12721 3.84096 -3.83413 -0 -0 -4.01238 -0.0284 0 0 0 0 0 0.01647 -0.01452 0.0873 1.71933 0 0.00637 0 -1.5107 -0.2466 0.36994 -4.57863
CYS:disulfide_275 -6.88489 0.47672 4.04082 -0.03957 0 0.01707 2.10772 -2.50864 -0 -0 -0.97204 -0.34438 0 0 0 0 -0.67187 0.02709 0.10882 0.00506 0.28519 0 0.31296 0 3.6196 -0.07325 0.42073 -0.07285
SER_276 -3.21457 0.09895 3.76528 -0.02742 0 0.06373 1.61361 -1.77328 -0.00146 -0.00866 -1.12348 -0.5924 0 0 0 0 0 0.02199 0.05988 0.00021 0.64704 0 0.34159 0.60293 -0.77834 0.27289 0.38049 0.34897
VAL_277 -5.00812 0.53041 2.59812 -0.32154 0.26163 0.07474 1.28319 -1.78179 -0 -0 -0.90604 -0.34557 0 0 0 0 0 0.01364 0.01295 0.0033 0.47144 0 -0.14704 0 1.9342 0.06875 0.36202 -0.89571
LYS_278 -4.7988 0.61106 3.0862 -0.33121 0.05388 0.21179 1.40966 -1.78852 -0 -0 -0.99101 -0.42009 0 0 0 0 0 0.00295 -0.03714 0.01929 1.18115 0 -0.09533 0 -1.5107 0.55701 0.52617 -2.31363
SER_279 -5.16726 0.26857 4.40885 -0.02982 3e-05 0.05154 2.59873 -2.33838 -0 -0 -1.59369 -1.14956 0 0 -1.24264 0 0 0.00854 -0.00043 0.04028 0.97261 0 -0.33706 0.77211 -0.77834 0.62911 0.51313 -2.37367
PHE_280 -7.37566 1.19483 1.86669 -0.55891 0.03734 0.26218 0.19506 -1.45833 -0 -0 -0.39884 -0.1365 0 0 0 0 0 0.02306 -0.07766 0.25072 0 2.35733 -0.02731 0 1.0402 -0.27254 0.3888 -2.68953
GLU_281 -3.61036 0.27236 3.75108 -0.29442 0.04371 0.39502 1.82961 -1.70602 -0 -0 -2.17464 -0.29203 0 0 -1.24264 -0.94463 0 0.0202 -0.00874 0.02592 0 3.08062 0.01972 0 -2.7348 0.00273 0.27926 -3.28805
ILE_282 -7.46946 1.07306 1.92784 -0.60219 0.45054 0.10746 2.00804 -1.96388 -0.0184 -0.17143 -2.05702 0.24405 0 0 -0.83969 0 0 0.02169 -0.07556 0.07594 1.07624 0 -0.73588 0 0.73287 0.06092 0.42697 -5.72788
ASP_283 -3.13959 0.28912 3.52051 -0.11053 0.01896 0.32686 1.66394 -1.76826 -0.01032 -0.10993 -2.55993 -1.16853 0 0 -1.02347 0 0 0.05355 -0.03165 0.00522 0 2.12225 -0.33174 0 -2.3716 -0.33148 0.40591 -4.55071
LYS_284 -5.21244 0.4169 5.17617 -0.5377 0.12359 0.24891 2.37898 -2.23859 -0 -0 -5.19058 0.30204 0 0 -0.56833 -0.81936 0 0.00161 -0.02886 0.15401 2.72608 0 -0.03162 0 -1.5107 -0.36106 0.24515 -4.72579
GLY_285 -4.09252 0.14092 3.11793 -0.00102 0 0 2.4209 -1.92088 -0 -0 -1.95428 -0.32143 0 0 0 0 0 0.00465 -0.10948 0 0 0 -1.54182 0 0.83697 0.1159 0.28832 -3.01583
ILE_286 -5.94224 0.5533 0.99758 -0.54376 0.34514 0.12281 0.77795 -1.32341 -0 -0 -0.25601 -0.09424 0 0 0 0 0 0.02434 0.07982 0.02182 1.72388 0 -0.78539 0 0.73287 0.08989 0.47769 -2.99795
TYR_287 -7.85923 0.97389 3.62101 -0.58333 0.11776 0.32299 2.93099 -2.73379 -0 -0 -3.44098 -0.15808 0 0 -0.45514 0 0 0.02147 -0.00112 0.03594 0 1.91774 -0.36452 0.0953 1.2797 -0.40375 0.68179 -4.00135
GLN_288 -3.38964 0.06538 3.70727 -0.6461 0.08697 0.41969 1.98178 -1.78922 -0.00146 -0.00866 -2.03564 -0.1794 0 0 -0.82092 -1.01527 0 0.01525 0.01225 0.00356 0 2.85679 0.05123 0 -0.18838 -0.24312 0.50852 -0.60915
THR_289 -4.6346 0.40824 3.83587 -0.16965 0.07241 0.05924 2.24897 -2.08584 -0 -0 -3.2353 -0.78825 0 0 -0.94482 0 0 0.007 -0.00043 0.00892 0.81789 0 -0.76408 2.38907 -1.0874 0.20131 0.35845 -3.303
SER_290 -1.97192 0.12338 2.16405 -0.02671 0 0.02155 0.84688 -1.06257 -0.0005 -0.00984 -1.1152 -0.21603 0 0 -0.1239 0 0 0.03125 -0.04602 0.00028 0.44035 0 -0.06087 0.60027 -0.77834 0.01349 0.23429 -0.93609
ASN_291 -2.8592 0.08849 2.38663 -0.16704 0.01826 0.23212 0.92504 -1.2705 -0.01401 -0.10808 -1.63009 -0.18068 0 0 -0.59743 0 0 0.06549 0.0122 0.01522 0 1.9498 0.23656 0 -0.93687 -0.34903 0.15958 -2.02353
PHE_292 -9.75396 1.76693 2.59224 -0.67666 0.41384 0.04398 3.14962 -2.39184 -0 -0 -3.52644 -0.06193 0 0 0 0 0 0.16889 -0.04529 0.1952 0 3.76176 -0.16016 0 1.0402 -0.12017 0.93398 -2.66982
ARG_293 -7.34308 0.62063 5.04852 -0.83998 0.14762 0.49987 2.52427 -2.7695 -0.00079 -0.00239 -1.84812 0.39309 0 0 -0.58681 0 0 0.09739 0.13564 0.05491 3.39034 0 -0.24521 0 -1.2888 -0.16551 1.04441 -1.1335
VAL_294 -6.66718 1.06082 2.2905 -0.36667 0.21223 0.08862 1.96446 -1.92276 -0 -0 -1.58633 0.04007 0 0 0 0 0 0.09133 0.00986 0.06642 1.07642 0 -0.63295 0 1.9342 -0.30795 0.79682 -1.85209
VAL_295 -5.96485 0.92967 3.10846 -0.25614 0.15857 0.04687 1.48855 -2.09735 -0.01948 -0.17155 -0.5916 0.14563 0 0 0 0 0 0.0541 -0.05623 0.00723 0.13008 0 -0.36855 0 1.9342 -0.30135 1.57833 -0.24541
PRO_296 -5.79077 1.31425 2.43304 -0.12708 0.00359 0.093 0.82742 -1.19434 -0 -0 -0.70691 0.26476 0 0 0 0 0 0.0894 -0.08827 0.03141 0.12402 0 -1.10204 0 -2.4119 -0.46299 1.43904 -5.26437
SER_297 -1.69688 0.13367 2.79079 -0.03692 0.01342 0.07013 1.5768 -1.14416 -0.00743 -0.06391 -2.21277 -0.16005 0 0 0 -0.69373 0 0.72172 0.07306 0.04259 0.76844 0 0.02378 0.69571 -0.77834 0.48336 0.77231 1.37158
GLY_298 -2.32617 0.05787 2.81301 -0.00146 0 0 1.67901 -1.41866 -0.00503 -0.04301 -1.61431 -0.30255 0 0 0 0 0 0.22108 -0.05756 0 0 0 -1.53274 0 0.83697 1.23067 0.4024 -0.06049
ASP_299 -3.17129 0.24438 2.97086 -0.10322 0.00089 0.31676 1.14186 -1.50281 -0.03014 -0.16846 -1.56253 0.31671 0 0 0 -0.56828 0 0.03324 0.09083 0.06245 0 2.39376 0.69728 0 -2.3716 0.67148 0.23785 -0.29998
VAL_300 -7.56048 0.74944 2.30792 -0.2847 0.21982 0.0683 3.03762 -2.31355 -0.00641 -0.02393 -2.74038 -0.34454 0 0 0 0 0 0.07579 -0.05877 0.04216 0.18847 0 -0.72605 0 1.9342 0.0872 0.336 -5.01189
VAL_301 -6.37704 0.88539 3.17978 -0.27642 0.22329 0.05884 2.728 -2.27723 -0.00953 -0.0745 -2.1873 -0.31458 0 0 -0.92651 0 0 0.02288 -0.07074 0.01506 0.22904 0 -0.76662 0 1.9342 -0.38666 0.33955 -4.05109
ARG_302 -10.1901 1.06287 7.25127 -0.60215 0.06643 0.41161 3.68861 -3.64732 -0.01687 -0.16697 -3.78408 0.1576 0 0 0 -0.41443 0 0.02203 -0.00571 0.11715 2.40198 0 -0.07779 0 -1.2888 -0.15039 0.4053 -4.7597
PHE_303 -7.9296 1.43349 2.39381 -0.58386 0.04588 0.3044 0.64248 -1.86128 -0 -0 -0.53403 0.24004 0 0 0 0 0 0.02584 0.00831 0.00426 0 2.37014 -0.32138 0 1.0402 0.27879 1.17486 -1.26765
PRO_304 -4.82639 0.97719 2.32137 -0.15095 0.00026 0.10497 0.7321 -0.9388 -0.00963 -0.14129 -1.17736 0.16234 0 0 0 0 0 0.0293 0.00103 0.03492 0.22965 0 -1.11219 0 -2.4119 -0.16898 1.3742 -4.97014
ASN_305 -1.60578 0.0686 1.40099 -0.30733 0.04987 0.58918 0.18958 -0.73821 -0.04446 -0.32505 0.11184 -0.80175 0 0 0 0 0 0.1201 -0.00758 0.03726 0 2.12492 -0.60702 0 -0.93687 -0.41184 0.56841 -0.52514
ILE_306 -6.21541 0.76883 1.70602 -0.48058 0.41374 0.1094 0.82991 -1.90847 -0 -0 -0.17925 0.03177 0 0 0 0 0 0.05044 -0.02853 0.08677 0.37598 0 -0.7804 0 0.73287 -0.26925 0.48535 -4.2708
THR_307 -1.94465 0.12275 1.28065 -0.12338 0.10624 0.06338 0.10547 -0.86431 -0.00674 -0.02346 0.08197 -0.91471 0 0 0 0 0 0.00949 -0.05972 0.0103 0.16007 0 -0.61937 2.26094 -1.0874 -0.39403 0.5946 -1.24194
ASN_308 -3.06976 0.0809 3.13444 -0.17395 0.01634 0.25127 1.43353 -1.61796 -0.00117 -0.01692 -1.75464 -0.29906 0 0 0 0 0 0.01716 -0.01002 0.01034 0 1.70094 0.10473 0 -0.93687 -0.0897 0.32487 -0.89551
LEU_309 -3.52156 0.23254 1.45021 -0.46556 0.18892 0.08156 0.73221 -1.03643 -0 -0 -0.37112 0.2742 0 0 0 0 0 0.02532 -0.01599 0.05675 0.43064 0 -0.34656 0 0.18072 -0.12013 0.19908 -2.0252
CYS:disulfide_310 -6.18633 1.22616 2.99571 -0.0434 0 0.01619 1.27324 -1.88822 -0.02615 -0.15992 -2.05522 -0.23448 0 0 0 0 -0.60488 0.00828 0.03178 0.00065 0.31058 0 0.25604 0 3.6196 -0.27753 0.73053 -1.00738
PRO_311 -4.17286 0.53524 3.26573 -0.1706 0.06082 0.11509 1.33218 -1.3577 -0.02861 -0.21873 -0.26828 0.14513 0 0 0 0 0 0.06732 -0.0008 0.003 0.19889 0 -0.96412 0 -2.4119 0.28461 0.68158 -2.90401
PHE_312 -7.97228 0.60044 2.5664 -0.48429 0.19982 0.20906 2.64404 -2.30517 -0.01083 -0.04904 -2.81892 -0.15497 0 0 0 0 0 0.02286 -0.0219 0.00464 0 2.83909 0.07409 0 1.0402 0.32921 0.46719 -2.82033
GLY_313 -2.9898 0.32355 3.53525 -4e-05 0 0 1.70519 -1.7836 -0.02615 -0.15992 -1.18956 -0.41683 0 0 0 0 0 0.01219 -0.07362 0 0 0 0.46249 0 0.83697 0.11882 0.44462 0.79957
GLU_314 -3.6536 0.42781 5.03351 -0.21941 0.03045 0.31271 1.67974 -2.18485 -0.02 -0.14958 -2.44784 -0.6092 0 0 0 0 0 0.00284 -0.03454 0.00806 0 3.01226 -0.33318 0 -2.7348 -0.13364 0.15405 -1.85923
VAL_315 -5.80955 0.32096 1.86709 -0.30458 0.20991 0.06926 1.92789 -1.91168 -0.01464 -0.1621 -0.47139 -0.12144 0 0 0 0 0 0.00703 0.13232 6e-05 0.13512 0 -0.41646 0 1.9342 -0.28557 0.18508 -2.70848
PHE_316 -9.80305 1.12086 -0.38012 -0.60744 0.04808 0.31924 1.72992 -1.77683 -0 -0 -1.35018 0.09906 0 0 0 0 0 0.01686 -0.03948 0.00919 0 2.3128 0.01781 0 1.0402 0.06153 0.49256 -6.68898
ASN_317 -2.61398 0.12727 3.02569 -0.1854 0.03718 0.30391 1.48302 -1.50476 -0.01083 -0.04904 -1.54939 -0.48082 0 0 0 0 0 0.02528 -0.06274 0.01114 0 2.20122 -0.64324 0 -0.93687 -0.23833 0.47034 -0.59032
ALA_318 -3.19857 0.29707 2.90619 -0.02416 0 0 1.43124 -1.8572 -0.00203 -0.00817 -1.12936 -0.1953 0 0 -0.39275 0 0 0.01277 -0.03593 0 0 0 -0.15993 0 1.8394 -0.71375 0.16814 -1.06233
THR_319 -2.1103 0.15867 2.51335 -0.11515 0.05294 0.05091 1.04424 -1.11271 -0 -0 -0.73344 -1.16327 0 0 -0.51849 0 0 0.04052 0.00476 0.01209 0.87025 0 0.10662 2.27733 -1.0874 -0.48376 0.14909 -0.04375
LYS_320 -3.21734 0.30879 2.99699 -0.46643 0.12054 0.26712 0.51831 -1.43543 -0 -0 -0.39877 -0.1331 0 0 0 0 0 0.02534 0.11289 0.10664 1.76611 0 -0.03333 0 -1.5107 -0.03567 0.17741 -0.83064
PHE_321 -9.81366 1.6241 2.90206 -0.49839 0.2188 0.1415 1.30933 -2.34158 -0.00473 -0.08645 -0.33252 -0.08483 0 0 0 0 0 0.021 0.19876 1.39848 0 4.10633 -0.37598 0 1.0402 0.09523 1.16368 0.68131
PRO_322 -5.60521 0.91048 4.23722 -0.12755 0.00079 0.09302 1.73504 -1.71927 -0 -0 -2.26865 0.27019 0 0 0 0 0 0.10319 0.05587 0.0287 0.22474 0 -1.12356 0 -2.4119 -0.29695 1.46614 -4.42773
SER_323 -5.43421 0.99828 4.51425 -0.02754 0.00032 0.02359 2.47451 -2.32513 -0.01144 -0.18401 -1.01105 -0.01944 0 0 0 0 0 0.16921 0.02244 0.04296 0.60035 0 -0.07855 0.6293 -0.77834 -0.58531 0.8683 -0.11151
VAL_324 -7.56825 2.05147 2.21563 -0.33532 0.29446 0.07377 1.64571 -2.2499 -0.01678 -0.06767 -0.34472 -0.0572 0 0 0 0 0 0.08596 0.0215 0.31643 0.23073 0 -0.07 0 1.9342 -0.24321 1.1939 -0.88929
TYR_325 -8.09064 3.50964 2.92851 -0.71993 0.04212 0.23927 1.62071 -2.2818 -0.00803 -0.11621 -0.34436 -0.43406 0 0 0 0 0 0.55313 -0.13523 0.00019 0 2.30262 0.2898 0.00067 1.2797 0.07372 2.14653 2.85636
ALA_326 -4.64962 0.96604 2.97365 -0.02952 0.02376 0 1.83143 -2.11941 -0 -0 -1.22676 -0.48315 0 0 -0.31618 0 0 0.05799 0.00567 0 0 0 -0.12363 0 1.8394 0.7363 1.65734 1.14331
TRP_327 -11.3798 1.0454 5.84563 -1.34905 0.06289 0.86076 2.42316 -3.42453 -0.02969 -0.15922 -3.56215 0.26497 0 0 -0.90573 0 0 0.01823 0.15664 0.14311 0 3.08744 0.14401 0 1.6906 0.63377 0.61788 -3.81563
GLU_328 -4.02687 0.44498 4.49972 -0.2857 0.05577 0.34141 2.49405 -1.91845 -0.01848 -0.07394 -2.12323 -0.26058 0 0 0 0 0 0.07307 -0.00858 0.01837 0 3.09175 0.22167 0 -2.7348 0.06997 0.50894 0.36906
ARG_329 -5.96018 0.58702 4.99577 -0.73372 0.14379 0.45843 2.25993 -2.14151 -0.00879 -0.03073 -3.27828 0.5986 0 0 0 -1.70209 0 0.01834 0.09658 0.15632 2.15791 0 0.15203 0 -1.2888 0.07492 0.41274 -3.03172
LYS_330 -4.44064 0.40272 5.60141 -0.36872 0.06142 0.15058 2.94795 -2.39173 -0.02455 -0.12787 -4.74296 0.11588 0 0 0 0 0 0.0166 -0.02623 0.09122 2.19974 0 0.18414 0 -1.5107 -0.00897 0.41107 -1.45963
LYS_331 -4.08447 0.21653 2.66243 -0.34379 0.03789 0.14757 0.53521 -1.15945 -0.01479 -0.0591 -0.87897 0.12017 0 0 0 0 0 0.00166 -0.04284 0.1203 1.91044 0 0.0772 0 -1.5107 -0.10399 0.22229 -2.14641
ILE_332 -6.49431 0.44332 1.2699 -0.45257 0.2782 0.09092 1.36627 -1.55114 -0.00336 -0.02317 -1.31477 0.01119 0 0 0 0 0 0.00662 -0.00979 0.00582 0.40714 0 -0.77607 0 0.73287 -0.3484 0.34963 -6.01171
SER_333 -3.76624 0.28629 2.58061 -0.02444 0 0.03761 0.74322 -1.3876 -0.00304 -0.02233 0.00197 -1.0416 0 0 0 -0.52916 0 0.01381 -0.00358 0.13051 1.71891 0 -0.48919 0.62486 -0.77834 -0.38456 0.36781 -1.92448
ASN_334 -3.49356 0.29988 2.97205 -0.19254 0.0276 0.3254 1.21033 -1.55348 -0.00117 -0.01692 -0.47318 -1.00801 0 0 0 0 0 0.00283 0.0518 0.00017 0 2.14277 -1.04055 0 -0.93687 -0.36048 0.21898 -1.82492
CYS:disulfide_335 -7.72528 1.27249 3.85569 -0.06473 0 0.05329 2.14543 -2.66655 -0.00168 -0.00456 -2.10076 -0.31655 0 0 0 0 -0.60488 0.0027 -0.00674 0.00478 0.2494 0 -0.33213 0 3.6196 -0.38042 0.37587 -2.62504
VAL_336 -7.72259 0.85382 3.64842 -0.27676 0.16805 0.0585 3.1324 -2.84858 -0 -0 -3.26929 -0.10719 0 0 0 0 0 0.00755 -0.01962 0 0.14582 0 -0.53515 0 1.9342 -0.34377 0.47564 -4.69856
ALA_337 -5.6765 0.50439 1.86001 -0.03051 0.01158 0 1.82333 -2.01229 -0.02025 -0.17259 -1.69045 -0.51582 0 0 0 0 0 0.01128 0.00402 0 0 0 -0.09913 0 1.8394 -0.05731 0.33442 -3.88642
ASP_338 -5.23236 0.34565 5.58277 -0.25025 0.07488 0.8313 2.58081 -2.55936 -0.02689 -0.19698 -3.47122 -0.96376 0 0 0 -0.59822 0 0.01154 -0.00887 0.02564 0 1.98527 -0.74978 0 -2.3716 0.0412 0.56684 -4.38339
TYR_339 -8.04494 1.13381 2.91369 -0.57799 0.03222 0.26821 3.12752 -2.48884 -0 -0 -2.55062 -0.28427 0 0 0 0 0 0.05158 -0.08786 0.01858 0 2.59355 0.25246 0.01009 1.2797 -0.27182 0.73148 -1.89346
SER_340 -3.07142 0.17858 4.20234 -0.03739 0 0.05081 1.73511 -1.94512 -0 -0 -2.23247 -0.60437 0 0 -0.89623 -0.59822 0 0.01872 -0.07506 0.10458 0.16598 0 -0.20286 1.77579 -0.77834 -0.49686 0.46414 -2.24228
VAL_341 -3.87434 0.32318 4.26318 -0.3107 0.2222 0.07186 2.26906 -2.12866 -0 -0 -1.63811 -0.28774 0 0 -0.42357 0 0 0.04778 0.00921 8e-05 0.24558 0 -0.31433 0 1.9342 -0.38474 0.4022 0.42634
LEU_342 -7.93418 0.77455 2.68367 -0.69987 0.24909 0.24063 2.9919 -2.37355 -0.01021 -0.04007 -2.09864 0.22766 0 0 0 0 0 0.16803 0.28335 0.04441 0.75379 0 -0.192 0 0.18072 -0.00701 0.6853 -4.07244
TYR_343 -7.78018 1.05847 2.36704 -0.67694 0.04939 0.36385 1.86885 -2.18444 -0 -0 -0.69714 -0.2512 0 0 0 0 0 0.505 0.0564 0.01412 0 2.27505 0.19045 0.01836 1.2797 0.05605 0.78984 -0.69733
ASN_344 -3.5553 0.3365 3.50562 -0.19919 0.01609 0.31426 1.18474 -1.89138 -0.00994 -0.10572 -0.98893 -0.59693 0 0 -0.89623 0 0 0.2406 -0.02514 0.00302 0 2.28645 -0.37386 0 -0.93687 -0.0408 0.41513 -1.31787
SER_345 -2.82897 0.09894 3.39487 -0.02805 0 0.0207 1.52818 -1.62882 -0.02248 -0.19093 -1.43921 -0.19506 0 0 -0.42357 0 0 0.67976 0.26257 0.00779 0.36786 0 0.29603 1.7467 -0.77834 0.41629 0.47056 1.75483
THR_346 -4.89986 0.41606 2.86776 -0.23598 0.20153 0.09116 1.47971 -1.9949 -0.01254 -0.08521 -0.34075 -1.13499 0 0 0 0 0 0.48233 0.05375 0.18931 1.48297 0 -0.20612 2.28164 -1.0874 0.42502 1.04918 1.02269
PHE_347 -4.02157 0.25149 1.83842 -0.69252 0.13286 0.40187 0.57199 -1.49113 -0 -0 -0.28531 0.26348 0 0 0 0 0 0.19407 0.22705 0.04094 0 2.01454 -0.32278 0 1.0402 -0.17805 1.47619 1.46174
PHE_348 -8.57764 1.26233 0.02401 -0.59212 0.04685 0.30656 0.2915 -1.4452 -0 -0 -0.07661 0.20863 0 0 0 0 0 0.02646 0.03869 0.01511 0 1.96434 -0.38341 0 1.0402 -0.27516 0.94314 -5.18233
SER_349 -2.44816 0.06231 3.02282 -0.02697 0 0.04427 1.47608 -1.33744 -0 -0 -0.29482 -1.26399 0 0 0 0 0 0.03079 0.01911 0.00261 0.60028 0 0.10096 0.60018 -0.77834 -0.05859 0.35144 0.10253
THR_350 -4.36357 0.38769 3.57913 -0.17495 0.09975 0.06333 2.30956 -2.01188 -0 -0 -1.64932 -0.4512 0 0 0 0 0 0.01751 0.31822 0.05468 0.23685 0 -0.16911 2.42926 -1.0874 0.13705 0.38709 0.11268
PHE_351 -5.75671 0.77884 0.01625 -0.7524 0.16846 0.14063 0.58914 -1.0098 -0 -0 -0.50338 -0.23387 0 0 0 0 0 0.01362 -0.00828 0.19617 0 2.86501 -0.28938 0 1.0402 0.58939 0.34831 -1.8078
LYS_352 -4.70724 0.20301 4.02637 -0.42323 0.06291 0.20777 2.16032 -1.91834 -0.03745 -0.16494 -2.58943 0.40037 0 0 0 0 0 0.02288 -0.01749 0.03301 2.41478 0 -0.08025 0 -1.5107 0.71785 0.27528 -0.92452
CYS:disulfide_353 -5.30654 0.57623 2.07753 -0.03518 0 0.01399 0.67378 -1.45833 -0.03745 -0.16494 -0.7793 -0.20765 0 0 0 0 -0.60372 0.03548 0.06784 0.00798 0.20355 0 -0.01662 0 3.6196 0.21008 0.25226 -0.87141
TYR_354 -8.01939 0.55497 4.3146 -0.61223 0.08772 0.35573 3.39063 -2.48872 -0 -0 -2.28016 -0.22508 0 0 0 0 0 0.00671 -0.00972 0.07834 0 2.30019 -0.08428 0.0017 1.2797 0.16511 0.29801 -0.88617
GLY_355 -1.43027 0.16059 0.84739 -7e-05 0 0 0.07029 -0.58162 -0 -0 -0.26034 -0.3888 0 0 0 0 0 0.01774 -0.09439 0 0 0 -1.49091 0 0.83697 -0.01536 0.26209 -2.06669
VAL_356 -5.1174 1.09374 1.19218 -0.27681 0.17714 0.05882 1.14215 -1.43336 -0 -0 -0.23509 -0.37963 0 0 0 0 0 0.01594 0.15396 0.00019 0.29044 0 -0.54401 0 1.9342 -0.25261 0.3348 -1.84536
SER_357 -3.83167 0.47922 4.05036 -0.03254 0.0006 0.05645 2.27767 -1.89174 -0 -0 -1.6104 -1.03714 0 0 -0.52258 -0.16248 0 0.00914 -0.0419 0.05523 0.86392 0 0.04346 0.70528 -0.77834 -0.34843 0.5799 -1.136
ALA_358 -3.69095 0.29377 1.74563 -0.02292 0 0 1.25248 -1.37882 -0.01382 -0.11255 -0.40243 -0.39331 0 0 0 0 0 0.05009 -0.046 0 0 0 -0.31117 0 1.8394 -0.62639 0.44664 -1.37035
THR_359 -2.70778 0.29171 3.07348 -0.12362 0.07799 0.06504 1.33697 -1.37973 -0 -0 -0.64942 -1.14668 0 0 -0.52258 -0.16248 0 0.03854 -0.03374 0.00126 0.06809 0 -0.02822 2.26685 -1.0874 -0.53364 0.26671 -0.88866
LYS_360 -4.61065 0.48849 5.08625 -0.54507 0.21441 0.36657 2.0903 -2.26705 -0.02578 -0.13356 -2.13385 -0.09399 0 0 0 0 0 0.02743 -0.03828 0.0416 1.86577 0 0.00207 0 -1.5107 -0.24196 0.3827 -1.03529
LEU_361 -7.65372 0.43668 2.2205 -0.46421 0.15908 0.1134 2.293 -2.14068 -0 -0 -1.0961 0.19362 0 0 0 0 0 0.04156 -0.06645 0.15751 0.27687 0 -0.28546 0 0.18072 -0.27302 0.43281 -5.4739
ASN_362 -4.34461 0.43591 4.08172 -0.20243 0.06369 0.32594 1.45321 -1.85398 -0.01572 -0.12368 -0.08787 -0.35618 0 0 0 0 0 0.04119 -0.002 0.00167 0 1.66487 0.01613 0 -0.93687 -0.3402 0.47007 0.29089
ASP_363 -4.01463 0.25275 5.35254 -0.1125 0.02045 0.35252 2.70686 -2.26734 -0.03341 -0.18793 -4.85542 -0.08847 0 0 -0.86645 -0.34888 0 0.01674 0.02751 0.03616 0 2.1603 -0.17949 0 -2.3716 -0.40355 0.52441 -4.27942
LEU_364 -7.14257 0.45921 2.50258 -0.47341 0.19689 0.07581 2.0229 -2.20138 -0 -0 -2.21993 0.2122 0 0 0 0 0 0.06023 0.72545 0.17892 0.42931 0 -0.30479 0 0.18072 -0.3233 0.7868 -4.83436
CYS:disulfide_365 -6.83261 1.50552 2.58694 -0.03588 0 0.01551 1.24232 -1.94078 -0.01421 -0.07005 -1.15593 -0.23762 0 0 0 0 -0.60868 0.02724 0.32581 0.10966 0.21662 0 -0.09783 0 3.6196 0.02639 0.87484 -0.44313
PHE_366 -10.4016 1.16742 2.50517 -0.65183 0.13038 0.44744 3.04336 -2.79754 -0.00106 -0.00769 -3.7585 0.22886 0 0 0 0 0 0.01064 0.00082 1.08527 0 1.88483 -0.23015 0 1.0402 -0.05501 0.67994 -5.67901
SER_367 -4.52351 0.35525 4.51208 -0.02752 0 0.02321 1.9503 -2.22923 -0.01176 -0.09248 -1.81006 -0.22028 0 0 -0.44655 0 0 0.35745 -0.03917 0.00249 0.38578 0 0.35568 1.79541 -0.77834 0.25799 0.70575 0.5225
ASN_368 -4.47237 0.51717 4.39581 -0.17836 0.00376 0.28788 2.45381 -2.11712 -0.03056 -0.1456 -1.55265 -0.80323 0 0 0 -0.498 0 0.41956 -0.03552 0.02985 0 2.83599 -0.49826 0 -0.93687 0.61796 0.44752 0.74075
VAL_369 -6.70693 0.62469 2.30979 -0.2732 0.1667 0.05781 1.94799 -2.03054 -0 -0 -1.9612 -0.28772 0 0 0 0 0 0.02998 -0.05719 0.01911 0.26588 0 -0.78468 0 1.9342 -0.01316 0.30548 -4.45299
TYR_370 -7.75075 0.56474 4.64364 -0.63687 0.05055 0.3572 2.7718 -2.60243 -0.02486 -0.11489 -2.6894 -0.17719 0 0 0 0 0 0.01341 -0.01216 0.05775 0 1.91295 -0.18087 0.05842 1.2797 -0.3339 0.19018 -2.62297
ALA_371 -4.67215 0.41156 2.53865 -0.02777 0.00397 0 2.69144 -2.01285 -0.001 -0.00267 -2.28257 -0.40126 0 0 0 0 0 0.03069 0.05618 0 0 0 0.63628 0 1.8394 0.36116 0.19721 -0.63375
ASP_372 -7.1009 0.50136 8.24812 -0.11336 0.01186 0.33435 5.19832 -3.66449 -0.03092 -0.12623 -7.34828 -0.03108 0 0 0 -2.5026 0 0.09313 -0.04654 0.00357 0 3.11654 -0.28651 0 -2.3716 0.44637 0.20484 -5.46405
SER_373 -5.30377 0.29048 4.17782 -0.03209 0 0.05871 2.60357 -2.11285 -0.01564 -0.16478 -3.38908 -0.92285 0 0 0 0 0 0.03953 -0.00692 0.06848 0.69474 0 0.54633 0.64359 -0.77834 0.12502 0.46247 -3.0156
PHE_374 -10.7478 1.13467 2.11555 -0.93946 0.08359 0.62312 2.23002 -2.50273 -0.03358 -0.12439 -2.81336 -0.14363 0 0 0 0 0 0.01515 0.03497 0.21082 0 1.49934 -0.41351 0 1.0402 0.08678 0.87215 -7.77205
VAL_375 -7.77869 1.18953 2.13142 -0.28167 0.22343 0.06151 1.95802 -2.28943 -0.00697 -0.02171 -2.56975 -0.14404 0 0 -0.46585 0 0 0.02616 -0.03269 0.013 0.27799 0 -0.68693 0 1.9342 -0.26079 1.05394 -5.66931
VAL_376 -7.53515 1.08738 2.19056 -0.34074 0.21702 0.07575 2.60986 -2.32295 -0.01524 -0.05565 -2.41502 0.2686 0 0 0 0 0 0.05287 0.24707 0.01907 1.48364 0 -0.3824 0 1.9342 -0.4401 1.07835 -2.2429
LYS_377 -7.6426 0.89086 5.64135 -0.49463 0.24206 0.25437 2.34345 -2.74286 -0.01222 -0.0515 -2.58384 0.23473 0 0 0 0 0 0.0338 0.02949 0.04825 2.84623 0 0.02432 0 -1.5107 -0.41917 1.35387 -1.51475
GLY_378 -4.1407 0.59795 4.05104 -4e-05 0 0 2.21804 -2.22189 -0.03237 -0.15891 -2.14102 -0.39165 0 0 0 0 0 0.02629 -0.15543 0 0 0 0.19303 0 0.83697 0.52975 0.96464 0.1757
ASP_379 -4.27022 0.24914 5.73192 -0.11779 0.01897 0.36918 2.36671 -2.53921 -0.01223 -0.14498 -3.04041 -0.38772 0 0 -1.31283 0 0 0.02016 -0.11496 0.05701 0 1.77862 -0.01786 0 -2.3716 0.52273 0.39255 -2.82283
ASP_380 -6.21412 0.8329 6.92956 -0.11814 0.03146 0.3769 2.6793 -3.16286 -0.02137 -0.1224 -4.27828 -0.08874 0 0 0 -0.09691 0 0.03877 0.07383 0.12341 0 2.26862 -0.30498 0 -2.3716 -0.55956 0.47433 -3.5099
VAL_381 -5.73176 0.41639 2.9074 -0.30604 0.15837 0.07134 2.64762 -2.21291 -0 -0 -1.69556 -0.31583 0 0 0 0 0 0.04368 -0.07177 0.00341 0.46998 0 -0.03467 0 1.9342 -0.52991 0.588 -1.65806
ARG_382 -3.39198 0.2739 4.04332 -0.67697 0.08532 0.4606 1.81257 -1.84361 -0.03237 -0.15891 -1.06134 0.66429 0 0 -1.31283 0 0 0.03006 -0.13587 0.01643 1.80675 0 -0.05157 0 -1.2888 -0.2525 0.70881 -0.30473
GLN_383 -7.88436 0.79318 7.14201 -0.2661 0.02108 0.20798 3.82647 -3.52068 -0 -0 -5.49761 -0.52358 0 0 -1.75532 -0.09691 0 0.02332 -0.01308 0.01655 0 2.97237 -0.17191 0 -0.18838 -0.40927 0.77388 -4.55037
ILE_384 -6.5439 0.41672 0.5603 -0.65144 0.43821 0.15845 1.6917 -1.46383 -0 -0 -0.97804 -0.19533 0 0 0 0 0 0.18866 0.0328 0.0765 0.89174 0 0.70501 0 0.73287 0.12954 0.75555 -3.05449
ALA_385 -4.14316 0.9384 2.64202 -0.01997 0 0 1.50269 -1.7572 -0.01372 -0.11649 -1.06109 -0.43612 0 0 0 0 0 0.041 0.06706 0 0 0 -0.55705 0 1.8394 0.46294 1.02942 0.41813
PRO_386 -5.16722 0.88979 2.38449 -0.13425 0.00091 0.09678 1.1014 -1.10069 -0 -0 -1.21845 0.22413 0 0 -0.69913 0 0 0.01034 -0.0702 0.00403 0.14286 0 -1.0637 0 -2.4119 -0.35915 1.00168 -6.36826
GLY_387 -1.83847 0.07308 2.46441 -5e-05 0 0 0.91132 -1.16507 -0 -0 -2.07927 -0.39947 0 0 -0.49729 0 0 0.01368 -0.1516 0 0 0 -1.35828 0 0.83697 -0.73384 0.67005 -3.25384
GLN_388 -4.79131 0.48031 3.93409 -0.68935 0.16512 0.86176 1.49519 -2.05663 -0.05241 -0.26498 -2.02788 -0.47187 0 0 -0.69913 0 0 0.01079 -0.00743 0.42954 0 2.08845 -0.10093 0 -0.18838 -0.4376 0.61953 -1.7031
THR_389 -2.6347 0.25872 1.81573 -0.11124 0.08497 0.07492 0.57191 -1.11934 -0 -0 -1.16052 -0.54034 0 0 0 0 0 0.0087 0.03675 4e-05 0.10894 0 -0.6482 2.26129 -1.0874 -0.29037 0.41635 -1.95378
GLY_390 -3.54894 0.2382 4.33797 -0.00106 0 0 2.00902 -2.20133 -0.01268 -0.04973 -2.49995 -0.27423 0 0 -0.59821 0 0 0.04658 -0.00243 0 0 0 -1.54254 0 0.83697 0.1898 0.32337 -2.74917
VAL_391 -5.69875 0.34585 3.12396 -0.32031 0.24065 0.07391 2.36219 -2.19689 -0 -0 -1.06816 -0.16816 0 0 0 0 0 0.04695 -0.04009 0.00288 0.12623 0 -0.1732 0 1.9342 0.32626 0.5082 -0.57429
ILE_392 -8.81051 0.99232 4.3246 -0.50578 0.30134 0.09844 3.02024 -3.01016 -0 -0 -2.334 -0.09354 0 0 -0.84225 0 0 0.03373 -0.01798 0.05159 0.68649 0 -0.48847 0 0.73287 -0.04996 0.92441 -4.9866
ALA_393 -5.29068 0.48163 3.83334 -0.02338 0 0 1.73431 -2.55941 -0 -0 -1.0396 -0.3771 0 0 -0.91307 0 0 0.01522 -0.06649 0 0 0 -0.41715 0 1.8394 -0.28163 0.76781 -2.29678
ASP_394 -6.62137 0.35831 7.98687 -0.10306 0.0013 0.31525 3.18024 -3.45139 -0.00026 -0.0036 -5.99384 -0.28795 0 0 -0.59821 0 0 0.00979 -0.0093 0.0036 0 1.98485 -0.25532 0 -2.3716 -0.36086 0.68014 -5.53639
TYR_395 -8.80936 0.80624 4.5711 -0.68505 0.15556 0.41035 1.88437 -2.73013 -0.05807 -0.37826 -1.10256 -0.12651 0 0 0 0 0 0.00765 -0.07026 0.18271 0 2.56004 -0.26796 0.13793 1.2797 -0.02701 0.98514 -1.27438
ASN_396 -8.2237 1.07224 6.37383 -0.2097 0.0468 0.29326 4.01156 -3.44722 -0.03612 -0.17122 -3.08657 -0.49756 0 0 -2.63954 0 0 0.01429 0.00032 9e-05 0 2.78513 0.21778 0 -0.93687 0.80244 0.93063 -2.70016
TYR_397 -9.48731 1.04651 2.41566 -0.84526 0.05317 0.26648 2.06707 -2.47285 -0.01425 -0.05972 -2.22127 -0.47045 0 0 0 -0.8005 0 0.01785 -0.07322 0.00552 0 1.98751 -0.19342 0.01469 1.2797 1.43577 0.94987 -5.09849
LYS_398 -6.25921 0.24417 5.32502 -0.46616 0.08454 0.26202 2.04811 -2.26188 -0.12404 -0.61673 -3.16137 0.39253 0 0 0 0 0 0.04557 0.08339 0.01101 2.54547 0 0.31736 0 -1.5107 0.78655 0.60667 -1.64767
LEU_399 -7.42162 0.99327 0.16511 -0.46864 0.25349 0.08388 0.44046 -1.30817 -0.05288 -0.20866 -0.13932 0.26302 0 0 0 0 0 0.0631 0.13723 0.04268 0.48596 0 -0.31418 0 0.18072 -0.10073 0.95033 -5.95495
PRO_400 -6.4219 1.26272 3.90475 -0.12973 0.0042 0.09619 1.763 -1.56673 -0 -0 -1.4367 0.20355 0 0 0 0 0 0.02367 -0.0671 0.08285 0.19575 0 -1.04874 0 -2.4119 -0.63967 1.22193 -4.96386
ASP_401 -2.76069 0.16654 3.74231 -0.1178 0.0234 0.36556 1.56927 -1.64247 -0.02357 -0.13964 -2.48393 -0.27603 0 0 -0.49729 0 0 0.01912 0.09264 0.02466 0 2.04232 -0.11435 0 -2.3716 -0.61439 0.60642 -2.38952
ASP_402 -2.04277 0.26014 2.96629 -0.24372 0.07002 0.82718 1.24673 -1.27417 -0 -0 -0.57496 -3.45413 0 0 0 0 0 0.01373 -0.06331 0.27542 0 2.58532 -0.42096 0 -2.3716 -0.42397 0.44054 -2.18423
PHE_403 -9.38115 0.76225 2.73154 -0.85401 0.05131 0.17164 1.40513 -2.40744 -0 -0 -0.52488 -0.42429 0 0 0 0 0 0.01498 0.20556 0.48572 0 2.02922 0.14684 0 1.0402 -0.52956 0.6023 -4.47466
MET_404 -6.62815 0.28522 3.2727 -0.37241 0.08806 0.10753 1.85209 -1.92464 -0 -0 -1.44112 0.00658 0 0 0 0 0 0.0077 -0.05746 0.28608 1.30074 0 0.27114 0 0.60916 -0.07823 0.61467 -1.80034
GLY_405 -4.89681 0.57955 3.4117 -0.00132 0 0 2.62963 -2.1397 -0 -0 -2.65794 -0.34634 0 0 0 0 0 0.00721 -0.14707 0 0 0 -1.54214 0 0.83697 0.55145 0.31357 -3.40125
CYS:disulfide_406 -6.40369 0.52975 3.62135 -0.03527 0 0.01414 2.58546 -2.25674 -0.00809 -0.02575 -2.80413 -0.23971 0 0 0 0 -0.60372 0.0238 -0.01054 0.1039 0.31593 0 0.19712 0 3.6196 0.47716 0.29748 -0.60195
VAL_407 -6.46507 0.3527 1.69347 -0.26391 0.12624 0.05388 2.47667 -2.03826 -0 -0 -2.8898 -0.22872 0 0 0 0 0 0.01265 -0.05098 0.00077 0.22621 0 -0.70422 0 1.9342 -0.06158 0.32373 -5.50202
LEU_408 -8.94694 0.99671 1.68232 -0.4977 0.27345 0.14497 2.9449 -2.24095 -0.00809 -0.02575 -2.68259 -0.01947 0 0 0 0 0 0.01064 0.02444 0.58852 1.6465 0 -0.10309 0 0.18072 -0.25322 0.52423 -5.76041
ALA_409 -5.89554 0.81264 3.05995 -0.02172 0 0 3.08756 -2.36997 -0 -0 -3.92329 -0.38307 0 0 0 0 0 0.00472 -0.00379 0 0 0 -0.4904 0 1.8394 -0.04166 0.64069 -3.68447
TRP_410 -11.4106 1.30711 3.91085 -1.25491 0.20927 1.067 3.06849 -3.19065 -0.0107 -0.10135 -2.26549 -0.5088 0 0 0 0 0 0.00474 0.15264 0.02125 0 1.86241 -0.26247 0 1.6906 0.11414 0.69116 -4.9053
ASN_411 -4.98915 0.20187 3.56556 -0.26799 0.07838 0.43112 1.87423 -2.00226 -0 -0 -1.93735 -0.76373 0 0 -0.80548 -0.83463 0 0.00428 -0.03437 0.09805 0 1.95772 -0.28352 0 -0.93687 0.09823 0.53638 -4.00953
THR_412 -7.69403 1.02026 6.95606 -0.13878 0.12102 0.09475 3.76897 -3.32874 -0.03335 -0.29433 -4.52751 -0.98162 0 0 0 -0.64791 0 0.02152 -0.05326 0.01257 0.03995 0 -0.29483 2.32505 -1.0874 0.06877 0.55689 -4.09596
ARG_413 -7.69169 0.78338 6.78787 -0.94807 0.16665 0.60304 3.24402 -3.06274 -0 -0 -2.14552 0.17334 0 0 -1.48148 0 0 0.00998 -0.04947 0.39079 2.5503 0 -0.20788 0 -1.2888 0.02838 0.97055 -1.16736
ASN_414 -2.46674 0.20105 2.66041 -0.19438 0.03912 0.30975 0.29746 -1.2515 -0 -0 -0.25053 -0.40593 0 0 0 0 0 0.04091 -0.02388 0.03402 0 1.93211 -0.30212 0 -0.93687 -0.36648 0.61872 -0.06488
ILE_415 -3.95658 0.41405 3.25014 -0.48421 0.38158 0.09498 1.24307 -1.66797 -0 -0 -0.70111 -0.12069 0 0 0 0 0 0.00481 -0.00516 0.03232 0.69421 0 -0.50769 0 0.73287 -0.22021 0.28117 -0.53439
ASP_416 -5.78236 0.17344 7.4313 -0.10896 0.00364 0.34246 3.54873 -3.05739 -0.01374 -0.13941 -7.18863 -0.23564 0 0 -0.76339 -2.53778 0 0.01932 -0.04199 0.05733 0 1.98622 -0.2888 0 -2.3716 0.01041 0.79902 -8.15783
ALA_417 -5.3528 0.55696 1.86673 -0.02154 0 0 1.32691 -1.95631 -0.01156 -0.03797 -0.63204 -0.18557 0 0 0 0 0 0.0097 -0.00741 0 0 0 0.01821 0 1.8394 -0.16801 0.72416 -2.03113
THR_418 -5.50294 0.58731 5.88671 -0.09856 0.06931 0.06749 3.45286 -3.0357 -0.05335 -0.22877 -2.27225 -0.82632 0 0 -0.23611 0 0 0.0247 -0.01401 0.05388 0.14695 0 -0.67227 2.31312 -1.0874 -0.26936 0.24248 -1.45224
SER_419 -2.03317 0.04546 1.81676 -0.02782 0 0.04396 0.51456 -0.96642 -0 -0 0.29632 -1.1213 0 0 0 0 0 1.14253 -0.005 0.00753 0.27984 0 -0.14214 0.6038 -0.77834 -0.44808 0.32427 -0.44725
THR_420 -2.79659 0.38477 2.61666 -0.12306 0.08377 0.06139 1.3444 -1.37382 -0.00033 -0.00166 -1.01804 -1.00614 0 0 -0.38474 0 0 0.04725 0.08133 0.0062 0.2149 0 -0.43881 2.26672 -1.0874 -0.38252 0.4188 -1.08692
GLY_421 -4.42471 0.57268 3.00831 -0.00023 0 0 1.21823 -1.93788 -0.00033 -0.00166 -1.12788 -0.17945 0 0 -0.23611 0 0 0.00984 -0.07413 0 0 0 -1.49285 0 0.83697 0.26534 0.32107 -3.24276
ASN_422 -6.67029 0.39155 6.66204 -0.31065 0.15279 0.53731 4.33842 -3.33589 -0.06119 -0.25372 -2.38799 -0.82109 0 0 -1.53796 0 0 0.01099 -0.07967 0.00726 0 1.84986 -0.50002 0 -0.93687 0.28547 0.22812 -2.43154
TYR_423 -5.98145 0.52501 3.40262 -0.61484 0.05877 0.33083 1.31873 -2.21709 -0 -0 -0.45374 -0.2785 0 0 0 -0.64411 0 0.0122 -0.04506 0.0671 0 2.1661 -0.24396 0.02736 1.2797 -0.17271 0.226 -1.23707
ASN_424 -2.5202 0.14303 2.49647 -0.19312 0.035 0.31043 1.05651 -1.26727 -0.02784 -0.15974 -1.14297 -0.40892 0 0 -0.77457 0 0 0.01119 -0.07317 0.0327 0 1.93433 -0.3991 0 -0.93687 -0.45157 0.14771 -2.18796
TYR_425 -8.67008 0.86007 4.09565 -0.5792 0.02651 0.2999 2.29952 -2.69092 -0.01603 -0.13967 -2.40268 -0.18153 0 0 0 -0.30933 0 0.02225 -0.06266 0.00218 0 2.60393 -0.00261 0.13559 1.2797 -0.37022 0.32374 -3.4759
LYS_426 -6.44086 1.79391 5.64328 -0.35092 0.05185 0.18175 2.92635 -2.62005 -0.00618 -0.02252 -5.07988 0.19544 0 0 0 0 0 0.05556 0.10455 0.32589 2.38176 0 0.00712 0 -1.5107 -0.06229 0.72054 -1.70539
TYR_427 -11.3479 1.8895 3.79072 -0.67387 0.36107 0.42557 3.38592 -3.13951 -0.00019 -0.00094 -3.20558 -0.22349 0 0 -0.46585 0 0 0.01922 0.05929 0.15612 0 2.00333 -0.19611 0.1074 1.2797 -0.16867 0.93858 -5.00569
ARG_428 -9.67275 0.91052 8.07806 -0.92004 0.23057 0.56143 4.09114 -3.71983 -0.0019 -0.01166 -3.46907 0.53942 0 0 -3.8871 0 0 0.01941 0.12058 0.05344 2.52296 0 -0.06835 0 -1.2888 -0.23681 1.00621 -5.14258
TYR_429 -6.8441 0.57958 2.48058 -0.65155 0.0902 0.32073 1.81022 -1.9826 -0.02686 -0.16969 -1.19428 -0.22066 0 0 0 -0.50941 0 0.03369 -0.02325 0.69658 0 2.58399 -0.25692 0.00301 1.2797 0.06102 0.89054 -1.04945
LEU_430 -6.00241 0.63925 2.21968 -0.46397 0.19313 0.09757 1.32882 -1.47965 -0 -0 -1.38259 0.06098 0 0 -0.37937 0 0 0.08633 0.01805 0.1632 0.82392 0 -0.23449 0 0.18072 0.1384 0.65069 -3.34175
ARG_431 -7.10018 0.69082 6.14868 -0.59068 0.09844 0.31308 1.66068 -2.71358 -0.02172 -0.13171 -2.85872 0.32309 0 0 0 -0.6559 0 0.85707 0.2322 0.15969 3.0477 0 -0.12705 0 -1.2888 0.03607 0.61126 -1.30955
HIS_432 -3.34111 0.24551 2.39824 -0.37562 0.01025 0.42206 0.36243 -1.31262 -0.02242 -0.14902 0.0353 -0.38402 0 0 0 0 0 0.31813 -0.04066 0.00957 0 2.42518 -0.19641 0 -0.45461 0.34208 0.68506 0.97732
GLY_433 -2.07545 0.29959 2.43446 -0.0003 0 0 0.92888 -1.09519 -0 -0 -0.73798 -0.16891 0 0 0 0 0 0.62659 -0.0425 0 0 0 -1.51503 0 0.83697 0.29698 0.41406 0.20217
LYS_434 -3.51043 0.11258 3.46274 -0.30593 0.04751 0.14514 0.75222 -1.36628 -0.01896 -0.15934 -1.55425 -0.00859 0 0 0 0 0 0.08855 0.00705 0.05825 1.87115 0 -0.06918 0 -1.5107 0.09152 0.12013 -1.74682
LEU_435 -7.82795 0.59255 4.30193 -0.45792 0.14801 0.07277 1.79848 -2.5794 -0 -0 -2.19178 0.33015 0 0 0 0 0 0.11872 0.22705 0.09498 0.34009 0 -0.15018 0 0.18072 -0.18005 0.4096 -4.77222
ARG_436 -4.73535 0.44279 6.28842 -0.63217 0.08459 0.42046 2.76865 -2.4454 -0.02224 -0.16305 -4.00103 0.73079 0 0 -0.94116 -0.87807 0 0.24817 -0.00933 0.2364 1.67059 0 -0.05207 0 -1.2888 -0.29788 1.41797 -1.15771
PRO_437 -4.39327 0.67956 1.91716 -0.12257 0.00329 0.08873 0.46646 -0.78615 -0 -0 0.07295 0.23405 0 0 0 0 0 0.27274 0.04606 0.01882 0.10679 0 -0.87876 0 -2.4119 -0.31863 1.4606 -3.54409
PHE_438 -6.80148 0.77279 2.76485 -0.54733 0.12211 0.28475 2.22085 -1.85333 -0 -0 -2.00373 -0.31973 0 0 0 0 0 0.56429 0.27268 0.08415 0 2.38232 0.27098 0 1.0402 0.01965 0.87612 0.15015
GLU_439 -6.22315 0.47934 7.2567 -0.30531 0.06029 0.36027 2.99943 -3.03056 -0.04242 -0.29554 -4.6409 -0.34586 0 0 -0.94116 -0.87807 0 0.25405 -0.07106 0.00336 0 2.94556 0.19742 0 -2.7348 0.28491 0.72253 -3.94496
ARG_440 -5.157 0.39994 3.71827 -0.63439 0.10521 0.37436 1.1524 -1.85365 -0 -0 -1.729 0.25603 0 0 -0.8532 0 0 0.69483 -0.04484 0.09881 2.21775 0 0.17107 0 -1.2888 0.08881 0.81618 -1.46721
ASP_441 -2.91791 0.32024 4.19428 -0.2323 0.11489 0.75985 1.78623 -1.77364 -0.00257 -0.00771 -2.41749 -1.43735 0 0 -0.60451 -0.6559 0 1.69179 0.96574 0.03945 0 1.95367 -0.84879 0 -2.3716 0.21839 1.41299 0.18776
ILE_442 -5.44034 2.38743 1.54753 -0.69584 0.97141 0.22795 0.9497 -1.45198 -0 -0 0.10332 -0.71837 0 0 0 0 0 1.46511 0.92739 0.38834 1.79707 0 0.32824 0 0.73287 0.76526 3.75509 8.04018
SER_443 -2.5939 0.22799 2.81089 -0.03184 0 0.07332 1.13722 -1.37376 -0.01172 -0.14542 -1.01673 -0.6238 0 0 -0.6324 0 0 0.82492 0.00734 5e-05 0.62005 0 -0.10571 0.60227 -0.77834 0.6382 3.54306 3.17169
ASN_444 -4.2633 0.44059 1.7306 -0.26797 0.03474 0.51944 0.40619 -1.18347 -0.03385 -0.30551 -0.06035 -0.79123 0 0 0 0 0 0.31368 -0.02009 0.09213 0 2.29074 -0.39643 0 -0.93687 0.19245 0.77999 -1.4585
VAL_445 -3.56294 0.54168 2.42338 -0.28098 0.1754 0.06156 0.73918 -1.35875 -0 -0 -0.10594 -0.39292 0 0 0 0 0 0.02348 -0.05408 4e-05 0.27019 0 -0.78987 0 1.9342 0.16746 1.06474 0.85583
PRO_446 -5.63742 0.8375 1.63057 -0.12681 0.00164 0.09143 0.49394 -0.87772 -0 -0 -0.98171 0.23485 0 0 0 0 0 0.00884 0.01728 0.01901 0.09845 0 -0.98252 0 -2.4119 -0.28137 1.15071 -6.71524
PHE_447 -8.91998 0.61437 4.11641 -0.74899 0.115 0.0983 2.59218 -2.73323 -0 -0 -2.18242 -0.49108 0 0 0 0 0 0.00979 0.06992 0.01859 0 3.27875 -0.25503 0 1.0402 -0.42271 0.45737 -3.34256
SER_448 -5.23426 0.78273 5.56984 -0.03166 0.0006 0.05511 2.55726 -2.58824 -0.02465 -0.19862 -1.84463 -1.09346 0 0 -0.51257 -0.09547 0 0.01358 -0.00656 0.05725 0.6636 0 0.11627 0.74201 -0.77834 0.28322 1.02086 -0.54613
PRO_449 -3.15494 0.51984 1.66609 -0.08788 0.0002 0.05512 0.77635 -0.7056 -0 -0 0.5919 0.67501 0 0 0 0 0 0.00706 -0.13229 0.01505 0.56972 0 -0.44551 0 -2.4119 0.19076 1.10922 -0.76182
ASP_450 -3.7595 0.37896 6.01227 -0.23007 0.05208 0.79146 2.22425 -2.29539 -0.02291 -0.07321 -2.64585 -2.13178 0 0 -1.0642 -0.09547 0 0.03122 -0.00485 0.00585 0 2.48454 -0.30938 0 -2.3716 -0.63894 0.39051 -3.27201
GLY_451 -2.12136 0.09536 2.55136 -5e-05 0 0 1.06958 -1.19334 -0 -0 -1.00239 -0.38938 0 0 0 0 0 0.00501 -0.18249 0 0 0 -1.41827 0 0.83697 -0.93427 0.24101 -2.44227
LYS_452 -3.50964 0.43798 5.1235 -0.322 0.05335 0.1589 1.40289 -1.89199 -0.02291 -0.07321 -1.52675 0.11674 0 0 -0.55163 0 0 0.00948 0.27497 0.14836 1.92443 0 -0.06783 0 -1.5107 -0.69615 0.86695 0.34475
PRO_453 -1.28164 0.29758 0.93362 -0.13081 0.00158 0.09596 0.18167 -0.36782 -0 -0 -0.35489 0.20486 0 0 0 0 0 0.00276 -0.07746 0.01712 0.17811 0 -1.0265 0 -2.4119 -0.59124 0.89908 -3.42992
CYS:disulfide_454 -4.47104 0.27417 1.68054 -0.06597 0 0.05687 0.28335 -1.05109 -0 -0 -0.39999 -0.36334 0 0 0 0 -0.4834 0.00342 0.12753 0.00819 0.24969 0 -0.33525 0 3.6196 -0.55659 0.25416 -1.16914
THR_455 -4.25429 0.86024 2.87772 -0.11837 0.06829 0.0954 1.46368 -1.4766 -0.01503 -0.09402 -0.74412 -0.53501 0 0 0 0 0 0.01532 0.2311 0.00746 0.20509 0 -0.28131 2.2686 -1.0874 -0.27902 1.11576 0.32348
PRO_456 -4.2308 0.91409 2.09739 -0.06819 1e-05 0.04271 0.62477 -0.83346 -0 -0 0.75194 0.54422 0 0 0 0 0 0.02365 0.03078 0.01819 0.16442 0 -0.51735 0 -2.4119 5.85586 2.74017 5.7465
PRO_457 -2.33614 0.72034 1.52635 -0.08162 0 0.04875 0.37718 -0.54568 -0 -0 -0.10328 0.59018 0 0 0 0 0 0.01912 -0.06205 0.00237 0.59735 0 -0.3441 0 -2.4119 5.93857 1.88659 5.82202
ALA_458 -3.54352 0.42288 2.88311 -0.02308 0 0 2.03774 -1.74352 -0.02872 -0.16898 -1.52505 -0.16895 0 0 0 0 0 0.02318 -0.00866 0 0 0 -0.13213 0 1.8394 -0.38169 0.32065 -0.19733
LEU_459 -2.28722 0.23811 1.90709 -0.55509 0.17406 0.13118 0.41813 -1.03789 -0.00223 -0.04961 0.38927 0.31117 0 0 0 0 0 0.00967 -0.07132 0.0432 0.41311 0 -0.15625 0 0.18072 -0.55489 0.2901 -0.20869
ASN_460 -4.25322 0.37384 2.89092 -0.19583 0.04961 0.33403 0.9516 -1.60091 -0.01229 -0.07949 -0.5176 -0.97146 0 0 0 0 0 0.0133 0.01739 0.02407 0 1.79164 -0.86859 0 -0.93687 -0.54824 0.36556 -3.17252
CYS:disulfide_461 -6.81164 0.76442 3.49573 -0.06153 0.00079 0.04322 1.02794 -2.1637 -0.01368 -0.07496 -0.86966 -0.437 0 0 0 0 -0.4834 0.0087 0.01803 0.033 0.42159 0 0.07431 0 3.6196 -0.20336 0.33141 -1.28019
TYR_462 -5.59526 0.31117 3.77451 -0.64432 0.04244 0.37799 2.33045 -2.24659 -0.01229 -0.07949 -2.90718 -0.1075 0 0 0 0 0 0.00499 0.11789 0.1834 0 2.04411 -0.39643 0.04532 1.2797 -0.05224 0.422 -1.10734
TRP_463 -6.07997 0.95643 2.20048 -0.81252 0.0179 0.26436 0.55952 -1.36713 -0 -0 0.26158 -0.14863 0 0 0 0 0 0.01769 0.013 0.02084 0 1.45378 -0.32242 0 1.6906 -0.1911 1.07199 -0.3936
PRO_464 -7.32956 0.83106 4.50163 -0.09872 0.00475 0.06217 2.49697 -1.87772 -0.00015 -0.00086 -2.31523 0.65196 0 0 0 0 0 0.1231 0.05528 0.00382 0.4083 0 -0.23085 0 -2.4119 -0.04893 1.10761 -4.06727
LEU_465 -6.33488 0.6356 1.87161 -0.51736 0.19755 0.1252 0.73635 -1.55289 -0.02213 -0.16009 0.18971 0.12484 0 0 0 0 0 0.55644 0.0521 0.4311 0.61419 0 -0.27834 0 0.18072 -0.1483 0.91933 -2.37926
ASN_466 -4.08397 0.16661 4.14976 -0.17293 0.00704 0.25449 2.39198 -2.05503 -0.00956 -0.07051 -2.10507 -0.70863 0 0 0 0 0 0.43915 0.01054 0.05984 0 2.12748 0.59823 0 -0.93687 0.14896 0.74786 0.95936
ASP_467 -3.6767 0.60625 4.21772 -0.11549 0.00289 0.34795 1.79164 -1.80925 -0.01154 -0.07599 -3.97258 -0.21982 0 0 0 0 0 0.08128 0.23564 0.25776 0 2.12846 0.18446 0 -2.3716 0.21371 0.59909 -1.58612
TYR_468 -8.43193 1.70077 3.34464 -0.54465 0.23866 0.24367 2.49616 -2.35802 -0.00912 -0.07079 -1.09062 -0.31468 0 0 0 -0.50941 0 0.07721 -0.07036 0.05012 0 4.3355 -0.04842 0.0307 1.2797 0.02715 0.95042 1.3267
GLY_469 -3.05208 0.40407 1.31386 -0.00018 0 0 0.17753 -1.09506 -0.00198 -0.00547 -0.27947 -0.38155 0 0 0 0 0 0.19597 -0.0064 0 0 0 0.91601 0 0.83697 1.23052 0.68779 0.94052
PHE_470 -10.5297 0.79263 3.71635 -0.55148 0.02883 0.26232 3.12872 -2.86351 -0.02623 -0.23303 -3.4155 0.10931 0 0 0 0 0 0.04569 -0.0836 0.01058 0 2.67367 -0.08024 0 1.0402 1.0628 0.44227 -4.46988
TYR_471 -8.32542 1.36807 4.50667 -0.62859 0.05773 0.29013 2.66724 -3.11941 -0 -0 -3.00908 -0.15598 0 0 -0.38474 -0.64411 0 0.11022 0.01468 0.17324 0 1.96767 -0.32671 0.42862 1.2797 -0.21949 0.7945 -3.15509
THR_472 -5.08035 0.45127 3.48136 -0.13326 0.06847 0.06944 1.53334 -2.12881 -0.00348 -0.08539 -1.47674 -0.90524 0 0 -0.676 0 0 0.06947 -0.05322 0.02641 0.05085 0 -0.00909 2.30074 -1.0874 -0.2163 0.74846 -3.05546
THR_473 -2.00868 0.31024 2.10977 -0.12556 0.08581 0.07773 0.5456 -1.01717 -0.00348 -0.08539 -0.11658 -1.1586 0 0 0 0 0 0.0684 -0.0347 0.00659 0.04298 0 -0.49003 2.27185 -1.0874 -0.25275 0.62408 -0.2373
THR_474 -4.47061 0.36153 3.29421 -0.20184 0.09639 0.07379 1.89805 -1.85331 -0.00057 -0.00826 -1.9587 -0.92638 0 0 -0.55529 0 0 0.34887 0.066 0.00117 1.55922 0 -0.54735 2.29356 -1.0874 -0.20317 0.82059 -0.99951
GLY_475 -3.13413 0.3832 3.32786 -0.00026 0 0 1.76784 -1.72353 -0 -0 -1.57297 -0.20074 0 0 0 0 0 1.05488 0.06743 0 0 0 0.30275 0 0.83697 0.0394 0.66112 1.80982
ILE_476 -3.69785 0.50742 2.98167 -0.66892 0.58195 0.14857 1.40587 -1.70177 -0.02078 -0.12095 -0.63333 0.31007 0 0 0 0 0 0.85733 -0.02751 0.01658 0.58965 0 -0.28015 0 0.73287 0.06785 0.53273 1.5813
GLY_477 -3.81863 0.283 3.58906 -4e-05 0 0 1.58981 -1.94131 -0 -0 -1.88396 -0.41312 0 0 0 0 0 0.13896 -0.11241 0 0 0 0.38082 0 0.83697 0.0987 0.39377 -0.85839
TYR_478 -5.57527 0.4881 3.9709 -0.72428 0.09907 0.42879 1.7372 -2.18084 -0.01277 -0.15313 -1.47976 -0.15947 0 0 0 0 0 0.08166 -0.03839 0.04666 0 2.03051 -0.29242 0.00292 1.2797 -0.12774 0.31349 -0.26507
GLN_479 -8.74949 1.02314 7.15088 -0.23785 0.04107 0.17883 3.16114 -3.50358 -0.02079 -0.12097 -3.98336 -0.36372 0 0 -0.55529 -0.83463 0 0.02591 -0.00399 0.00799 0 3.07533 -0.02947 0 -0.18838 -0.50692 1.36687 -3.06728
PRO_480 -7.53287 0.78956 3.35067 -0.20308 0.01224 0.14941 1.36699 -1.65644 -0 -0 -1.41152 -0.07997 0 0 0 0 0 0.01349 0.10927 0.01699 0.44664 0 -0.58391 0 -2.4119 -0.36012 1.46127 -6.52328
TYR_481 -10.4792 1.05902 4.87819 -0.53007 0.12381 0.24071 3.39468 -3.59393 -2e-05 -6e-05 -2.90494 -0.32846 0 0 0 0 0 0.00687 0.02531 0.56437 0 2.48344 -0.19065 0.00086 1.2797 -0.18242 0.55192 -3.60083
ARG_482 -11.9437 1.48069 8.91754 -0.41987 0.06273 0.20512 4.91447 -4.55547 -0.02914 -0.30285 -6.3228 0.19416 0 0 -0.91123 -1.58053 0 0.01877 -0.0219 0.6354 2.52401 0 0.0295 0 -1.2888 -0.13887 0.91385 -7.61897
VAL_483 -7.98998 1.06847 1.97125 -0.26761 0.18642 0.05353 2.61213 -2.52238 -2e-05 -6e-05 -2.43198 -0.22062 0 0 0 0 0 0.01374 0.1633 0.01422 0.37616 0 -0.79552 0 1.9342 -0.23663 0.92844 -5.14294
VAL_484 -8.28169 0.92963 1.50259 -0.2624 0.15327 0.05387 2.50505 -2.34641 -0.005 -0.01613 -2.53917 -0.28304 0 0 0 0 0 0.00698 0.00891 0.0033 0.29147 0 -0.77163 0 1.9342 -0.40899 0.54669 -6.97851
VAL_485 -7.97209 0.85555 1.80006 -0.27702 0.18029 0.05868 2.97913 -2.4154 -0 -0 -2.33031 -0.27048 0 0 0 0 0 0.02041 -0.02329 0.00458 0.2099 0 -0.70378 0 1.9342 -0.40806 0.47946 -5.8782
LEU_486 -6.80285 0.47034 1.94085 -0.45879 0.17956 0.10465 2.4181 -2.11536 -0.005 -0.01613 -2.74153 -0.0044 0 0 0 0 0 0.02784 -0.05975 0.00176 1.0695 0 -0.22784 0 0.18072 -0.06505 0.42398 -5.67939
SER_487 -4.58309 0.32302 3.91997 -0.03015 0.00054 0.04963 2.76535 -2.08417 -0 -0 -2.99371 -0.92956 0 0 0 0 0 0.02869 -0.01207 0.00803 0.91792 0 0.31516 0.65371 -0.77834 0.20113 0.48122 -1.74672
PHE_488 -8.72857 1.35175 1.66426 -0.94785 0.18994 0.62868 1.5773 -1.8559 -0 -0 -1.48703 -0.12297 0 0 0 0 0 0.06174 0.0169 0.13232 0 1.853 -0.38743 0 1.0402 -0.06204 1.02997 -4.04574
GLU_489 -4.70975 0.0758 5.3147 -0.29427 0.04373 0.36667 3.23659 -2.26077 -0.00826 -0.05495 -4.03991 -0.2851 0 0 0 -1.4364 0 0.08545 -0.04263 0.04167 0 3.16804 0.3156 0 -2.7348 -0.01941 1.00226 -2.23575
LEU_490 -6.42243 0.94891 0.6813 -0.5032 0.14975 0.10892 0.8563 -1.25952 -0 -0 0.02905 0.13534 0 0 0 0 0 0.09523 0.60854 0.0037 0.67745 0 -0.09928 0 0.18072 0.042 1.69615 -2.07106
LEU_491 -4.77874 0.46352 1.29985 -0.55667 0.36323 0.18119 0.90171 -1.40317 -0.01181 -0.07266 -0.43371 0.03968 0 0 0 0 0 0.07386 0.05172 0.0068 0.18706 0 0.46342 0 0.18072 0.28729 2.17058 -0.58613
ASN_492 -2.97822 0.13895 3.15962 -0.40624 0.25467 0.78619 1.34232 -1.53199 -0.00542 -0.08877 -0.35998 -1.97428 0 0 0 -0.9384 0 0.08345 0.10939 0.0277 0 2.18272 -0.61588 0 -0.93687 0.40715 1.04625 -0.29763
ALA_493 -3.19173 0.42686 2.47946 -0.01983 0 0 0.9496 -1.44245 -0.00542 -0.08877 -0.0639 -0.47045 0 0 0 0 0 0.0358 0.11814 0 0 0 -0.52614 0 1.8394 0.11058 1.24211 1.39326
PRO_494 -3.83618 0.51212 2.44312 -0.18043 0.00075 0.12764 0.78844 -1.0792 -0 -0 -0.80601 0.06736 0 0 -0.44655 0 0 0.03744 -0.07804 0.05921 1.12205 0 -0.94494 0 -2.4119 -0.3617 1.10755 -3.87927
ALA_495 -3.8809 0.71966 1.03569 -0.02472 0 0 0.44549 -1.25555 -0 -0 -0.05685 -0.22377 0 0 0 0 0 0.06088 0.09166 0 0 0 0.08941 0 1.8394 -0.38496 0.43761 -1.10698
THR_496 -5.0911 0.4304 4.86167 -0.1121 0.06789 0.06745 2.92307 -2.51431 -0.00117 -0.0081 -2.03042 -1.12784 0 0 0 -0.52916 0 0.02691 0.088 0.13521 0.10345 0 -0.70611 2.27651 -1.0874 0.05694 0.36716 -1.80304
VAL_497 -8.75943 1.16818 2.74828 -0.27976 0.19109 0.05902 3.03148 -2.81324 -0 -0 -1.91737 -0.26595 0 0 0 0 0 0.01686 -0.06647 0.00236 0.23249 0 -0.7694 0 1.9342 -0.18785 0.356 -5.31952
CYS:disulfide_498 -6.37623 0.76728 3.41252 -0.03391 0 0.01436 2.61942 -2.18765 -0.00011 -0.00042 -3.1247 -0.22655 0 0 0 0 -0.60868 0.07306 0.00067 0.12702 0.34508 0 0.17043 0 3.6196 -0.07074 0.68573 -0.7938
GLY_499 -3.40144 0.28937 2.74829 -0.00021 0 0 1.64426 -1.5887 -0.01911 -0.12509 -2.05505 -0.18378 0 0 0 0 0 0.01496 0.01755 0 0 0 -0.07603 0 0.83697 -0.05239 0.79837 -1.15204
PRO_500 -4.06289 0.30409 2.05552 -0.18035 0.07002 0.12857 0.21519 -0.76443 -0 -0 0.01891 -0.00976 0 0 0 0 0 0.47722 0.01021 0.00855 0.17225 0 -0.78177 0 -2.4119 0.10808 0.6266 -4.01588
LYS_501 -4.70942 0.5773 4.23795 -0.64448 0.21474 0.27551 2.19377 -1.72823 -0.01911 -0.12509 -3.52393 0.10854 0 0 0 -0.34888 0 0.07317 -0.0034 0.3359 2.35548 0 0.00834 0 -1.5107 0.23394 0.45995 -1.53866
LEU_502 -1.87466 0.06604 1.4188 -0.47354 0.21866 0.09163 0.39809 -0.79735 -0 -0 -0.32593 0.15861 0 0 0 0 0 0.00926 0.00822 0.02541 0.57703 0 -0.36593 0 0.18072 -0.21094 0.39576 -0.50012
SER_503 -2.84076 0.12601 1.77401 -0.02642 0 0.06084 0.59596 -1.0055 -0 -0 -0.6326 -0.59176 0 0 0 0 0 0.00433 -0.00476 0.02865 0.20435 0 -0.41381 0.60402 -0.77834 -0.36336 0.1734 -3.08573
THR_504 -3.88951 0.28824 4.20599 -0.11383 0.07202 0.07949 2.64298 -2.04979 -0 -0 -2.75311 -0.52863 0 0 -1.5879 0 0 0.00421 0.18084 0.08849 0.16665 0 -0.72618 2.27756 -1.0874 -0.36935 0.44773 -2.6515
ASP_505 -1.75307 0.07968 2.16836 -0.10258 0.00558 0.29376 0.77263 -0.96715 -0.01186 -0.11368 -1.44021 -0.14455 0 0 -0.66139 0 0 0.02148 0.00075 0.00145 0 1.87809 0.03851 0 -2.3716 -0.27898 0.54917 -2.03561
LEU_506 -5.63841 0.53288 1.103 -0.5852 0.12028 0.14907 0.29317 -1.27245 -0.00116 -0.00314 0.17651 0.23526 0 0 0 0 0 0.00633 -0.0599 0.27047 0.5571 0 -0.36003 0 0.18072 -0.19081 0.36706 -4.11925
ILE_507 -5.4451 0.51708 1.38237 -0.46664 0.31002 0.10156 0.8755 -1.51632 -1e-05 -3e-05 -0.08235 0.11023 0 0 0 0 0 0.01472 -0.04895 0.03358 0.4871 0 -0.67789 0 0.73287 -0.34188 0.37512 -3.63902
LYS_508 -5.53679 0.67821 5.18662 -0.28181 0.03356 0.13439 2.16739 -2.15338 -0.00116 -0.00314 -3.29503 -0.19187 0 0 0 -0.80569 0 0.04264 0.01367 0.07374 2.05563 0 0.02357 0 -1.5107 -0.35162 0.5503 -3.17148
ASN_509 -3.09758 0.17718 2.36804 -0.19314 0.02671 0.32943 0.99828 -1.28687 -0 -0 -1.22667 -0.99921 0 0 0 0 0 0.02416 -0.06668 0.10918 0 1.79622 -0.94135 0 -0.93687 -0.48989 0.47677 -2.93231
GLN_510 -4.23423 0.35788 3.057 -0.25433 0.03344 0.20016 0.91331 -1.85069 -0.04168 -0.227 -0.34992 -0.88202 0 0 0 0 0 0.02337 0.00761 0.01706 0 3.29264 -0.12345 0 -0.18838 -0.48062 0.30623 -0.42365
CYS:disulfide_511 -5.99971 0.54276 2.01513 -0.06912 0.0027 0.05285 0.77676 -1.56379 -0.02414 -0.19616 -1.13346 -0.41219 0 0 0 0 -0.54428 0.01932 -0.07724 0.00481 0.32892 0 0.10026 0 3.6196 -0.09354 0.31909 -2.33142
VAL_512 -8.07046 0.48235 3.53989 -0.305 0.19013 0.06341 2.6492 -2.76875 -0 -0 -2.25301 -0.44887 0 0 0 0 0 0.0088 0.25103 0.01373 0.11999 0 -0.3124 0 1.9342 -0.24706 0.24698 -4.90584
ASN_513 -6.15119 0.44864 5.96395 -0.17667 0.00543 0.26398 3.42974 -2.84007 -0.02781 -0.12931 -4.83459 -0.40784 0 0 0 -1.15686 0 0.0074 0.00947 0.00668 0 1.80915 0.0366 0 -0.93687 -0.17587 0.67163 -4.18441
PHE_514 -10.513 1.35043 2.72144 -1.02794 0.20909 0.66845 2.77731 -2.95793 -0 -0 -2.74608 -0.12922 0 0 0 0 0 0.12186 0.09531 0.06106 0 1.71471 -0.54514 0 1.0402 -0.10948 1.06483 -6.20411
ASN_515 -7.39124 0.4696 5.61499 -0.31469 0.22426 0.56779 3.63665 -3.32069 -0.01932 -0.20086 -3.94959 -0.83823 0 0 -1.54554 0 0 0.09248 -0.03794 0.01919 0 1.98806 -0.61889 0 -0.93687 0.07262 0.83843 -5.6498
PHE_516 -11.1294 2.02904 3.13211 -0.62518 0.28577 0.37175 3.38812 -2.98664 -0 -0 -2.85885 -0.04512 0 0 0 0 0 0.04341 -0.04575 0.17013 0 3.97386 -0.32252 0 1.0402 0.53745 0.54345 -2.49818
ASN_517 -6.75828 0.64285 4.57266 -0.20269 0.04462 0.36411 2.33527 -2.48699 -0.01545 -0.0735 -2.01883 -1.00049 0 0 0 0 0 0.01007 -0.02772 0.10523 0 1.91454 -1.01628 0 -0.93687 -0.13307 0.48024 -4.20058
GLY_518 -4.3149 0.41467 2.8786 -7e-05 0 0 1.11916 -1.94818 -0.01531 -0.165 -0.99977 -0.37198 0 0 -0.67909 0 0 0.01251 -0.13238 0 0 0 -1.51767 0 0.83697 -0.83665 0.33354 -5.38555
LEU_519 -7.2549 0.84768 3.99645 -0.626 0.27488 0.18387 2.77256 -2.6369 -0 -0 -2.68407 0.27826 0 0 0 0 0 0.03774 -0.06519 0.1691 0.50987 0 -0.24005 0 0.18072 -0.45682 0.59723 -4.11558
THR_520 -3.55456 0.46423 1.5516 -0.11992 0.07013 0.08423 0.61338 -1.26461 -0.01531 -0.165 -0.63917 -0.68932 0 0 0 0 0 0.03003 -0.00147 0.0006 0.12063 0 -0.37095 2.29876 -1.0874 -0.19344 0.64409 -2.22346
GLY_521 -2.99286 0.12744 2.9673 -0.00137 0 0 1.91848 -1.67398 -0 -0 -2.01674 -0.35535 0 0 0 0 0 0.00937 -0.0809 0 0 0 -1.52409 0 0.83697 0.17318 0.24252 -2.37004
THR_522 -4.03484 0.56036 1.37679 -0.16992 0.10655 0.0596 0.79577 -1.17473 -0 -0 -1.01587 0.34292 0 0 0 -0.58858 0 0.01765 -0.02129 0.00183 0.26583 0 -0.20853 4.12972 -1.0874 0.3404 0.21438 -0.08937
GLY_523 -4.71299 0.47578 2.94258 -0.0012 0 0 2.18154 -2.00351 -0.00454 -0.01364 -2.26396 -0.33815 0 0 0 0 0 0.0374 -0.09464 0 0 0 -1.45624 0 0.83697 0.27462 0.26352 -3.87647
VAL_524 -7.06218 0.53186 3.59821 -0.2782 0.16397 0.0582 2.53259 -2.7337 -0.01022 -0.14132 -2.20617 -0.2696 0 0 0 0 0 0.00558 0.04366 0.06926 0.18532 0 -0.64613 0 1.9342 0.03867 0.38319 -3.80282
LEU_525 -7.57738 0.72202 1.2502 -0.50239 0.21989 0.1259 1.93569 -1.93454 -0.04622 -0.24064 -2.40899 0.15035 0 0 0 0 0 0.0043 -0.07317 0.35794 1.11115 0 -0.35714 0 0.18072 -0.24421 0.46179 -6.86471
THR_526 -5.11291 0.65033 4.61896 -0.12354 0.07652 0.09409 2.61853 -2.41499 -0.01154 -0.17731 -2.48594 -0.64557 0 0 0 0 0 0.02931 0.021 0.05911 0.27314 0 -0.24584 2.31998 -1.0874 -0.25484 1.01504 -0.78385
PRO_527 -2.97952 0.40806 1.92502 -0.12943 0.00595 0.0951 0.64584 -0.75317 -0 -0 -0.57176 0.19114 0 0 0 0 0 0.00913 -0.10531 0.0205 0.13312 0 -0.96013 0 -2.4119 -0.58153 1.07112 -3.98777
SER_528 -4.75132 0.49188 5.27103 -0.02509 0 0.04197 2.01063 -2.27406 -0.00918 -0.15934 -2.55692 -1.11903 0 0 -0.94679 -0.49376 0 0.02505 -0.00468 0.01837 1.77992 0 -0.00755 0.96991 -0.77834 -0.35553 0.66984 -2.20299
SER_529 -1.15271 0.03587 1.4002 -0.03213 0.0029 0.05635 0.29095 -0.66233 -0.00918 -0.15934 -0.08294 -0.97925 0 0 0 0 0 0.0135 -0.0476 0.00332 0.49075 0 -0.19804 0.60021 -0.77834 -0.22243 0.45058 -0.97967
LYS_530 -3.49604 0.56715 5.30893 -0.32751 0.04643 0.16423 2.1362 -2.06831 -0 -0 -4.35695 0.10102 0 0 -0.94679 0 0 0.01193 -0.05213 0.07868 2.19888 0 -0.01498 0 -1.5107 -0.47405 0.19347 -2.44052
ARG_531 -1.43897 0.05179 1.29936 -0.52078 0.06928 0.28689 0.1977 -0.60749 -0.00579 -0.09798 0.05849 0.5124 0 0 0 0 0 0.03423 -0.05439 0.00503 1.89536 0 0.02602 0 -1.2888 -0.25573 0.18559 0.35222
PHE_532 -5.67095 0.59095 1.89173 -1.1367 0.22159 0.80763 0.99561 -1.28086 -0 -0 -0.98028 -0.09962 0 0 0 0 0 0.21568 0.01605 0.08919 0 2.684 -0.37837 0 1.0402 -0.13928 0.15033 -0.9831
GLN_533 -5.72891 1.11074 4.58214 -0.62503 0.09982 0.61701 2.01948 -2.14689 -0.00429 -0.05837 -2.00555 -0.38988 0 0 -1.067 0 0 0.04695 0.03131 0.00384 0 2.28611 -0.05604 0 -0.18838 -0.30531 0.87787 -0.90039
PRO_534 -2.90822 0.49943 1.54181 -0.07148 0 0.04398 0.72739 -0.73272 -0.00134 -0.00441 -0.48444 0.58138 0 0 -0.47086 0 0 0.10212 -0.2625 0.02903 0.29278 0 -0.8381 0 -2.4119 0.0377 1.0229 -3.30744
PHE_535 -4.52915 0.42653 1.85498 -1.14058 0.6085 0.73316 0.46852 -1.10802 -0 -0 -0.12148 -1.10096 0 0 0 0 0 0.25583 0.10026 0.18362 0 3.3081 -0.22498 0 1.0402 0.29233 0.82752 1.87438
GLN_536 -5.55233 0.31303 5.10348 -0.28403 0.04154 0.24659 2.04582 -2.32748 -0.01008 -0.15635 -1.74363 -0.67138 0 0 -1.067 0 0 0.21391 -0.02318 0.05899 0 3.26556 0.13498 0 -0.18838 0.52191 0.6462 0.56815
GLN_537 -7.96552 0.31439 5.84316 -0.9366 0.15077 1.04597 2.75348 -2.81276 -0 -0 -2.97437 -0.68572 0 0 -0.64317 -1.12709 0 0.07427 -0.04679 0.26295 0 3.44271 -0.06202 0 -0.18838 0.44419 0.50748 -2.60305
PHE_538 -7.17993 0.50416 1.13273 -0.52278 0.0121 0.28876 0.84236 -1.46651 -0 -0 -0.82885 0.14295 0 0 0 0 0 0.0131 0.08751 0.10039 0 2.24168 -0.29237 0 1.0402 -0.17793 0.57843 -3.48402
GLY_539 -2.94984 0.11396 3.76785 -0.00102 0 0 2.83015 -1.80185 -0 -0 -3.32191 -0.34442 0 0 0 0 0 0.03802 -0.0165 0 0 0 0.81884 0 0.83697 0.66221 0.26052 0.89298
ARG_540 -5.23336 0.40615 5.12423 -0.41774 0.04202 0.20616 1.44754 -2.16774 -0.01631 -0.12152 -2.33807 0.13481 0 0 0 -0.65649 0 0.04079 -0.00277 0.02934 2.22935 0 -0.22318 0 -1.2888 0.71086 0.23537 -1.85936
ASP_541 -3.65848 0.2692 5.43106 -0.10435 0.00502 0.30443 2.84253 -2.33692 -0.00118 -0.0235 -3.59039 -1.11753 0 0 -0.84426 0 0 0.14766 -0.03162 0.0057 0 2.30024 -0.35956 0 -2.3716 -0.26481 0.31407 -3.0843
VAL_542 -1.79823 0.33099 2.13638 -0.36207 0.21996 0.08851 0.99794 -1.05121 -0 -0 -1.32861 -0.09877 0 0 -0.84426 0 0 0.12279 -0.09033 6e-05 0.7056 0 0.26731 0 1.9342 -0.30836 0.34876 1.27065
SER_543 -2.83837 0.43589 2.60479 -0.03145 0.00335 0.05243 0.73729 -1.33266 -0 -0 -0.15221 -1.03598 0 0 0 0 0 0.02233 -0.06823 0.03789 0.26646 0 -0.27227 0.66074 -0.77834 -0.34383 0.37372 -1.65844
ASP_544 -3.53755 0.31246 4.33048 -0.28058 0.06361 0.92496 1.79037 -1.94468 -0.00118 -0.0235 -2.58329 -0.21528 0 0 0 -0.65649 0 0.02006 0.07725 0.02162 0 2.14787 -0.45604 0 -2.3716 0.02322 0.45942 -1.89886
PHE_545 -4.40931 0.33053 4.41022 -0.56629 0.06728 0.26998 1.80032 -2.19649 -0 -0 -1.41056 -0.02668 0 0 0 0 0 0.04828 0.02909 0.1213 0 2.02498 -0.2096 0 1.0402 0.07508 0.33171 1.73004
THR_546 -4.69551 0.45681 1.92522 -0.16396 0.0748 0.06017 0.78405 -1.46567 -0.02371 -0.22344 0.0234 -0.16499 0 0 0 0 0 0.06263 -0.08737 0.01554 0.03459 0 0.07334 2.25411 -1.0874 -0.25786 0.32329 -2.08194
ASP_547 -4.48954 0.46886 6.2388 -0.19944 0.00065 0.65699 2.58616 -2.69429 -0.02419 -0.11919 -4.8887 -0.0176 0 0 0 0 0 0.13281 -0.03625 0.00016 0 3.99539 0.01172 0 -2.3716 0.02022 0.46007 -0.26896
SER_548 -5.34564 0.22037 4.58636 -0.03094 0 0.07305 2.78437 -2.44155 -0.02419 -0.11919 -2.24998 -0.26848 0 0 0 0 0 0.02085 0.06617 0.04335 0.19497 0 -0.41058 0.60159 -0.77834 0.04218 0.42378 -2.61185
VAL_549 -7.35186 0.83562 2.4575 -0.39529 0.55916 0.10218 2.65639 -2.36594 -0 -0 -2.34837 -0.31662 0 0 0 0 0 0.05466 0.36258 0.18926 0.8515 0 -0.56489 0 1.9342 -0.19552 0.62452 -2.91092
ARG_550 -9.54074 0.59483 7.83692 -0.78221 0.14252 0.55311 3.63483 -3.75794 -0.00134 -0.00441 -4.34235 0.57674 0 0 -1.11403 -1.12709 0 0.0102 -0.0473 0.16105 2.35584 0 -0.00078 0 -1.2888 -0.17279 0.76138 -5.55235
ASP_551 -7.39026 0.76517 10.4779 -0.22382 0.05172 0.69669 5.00669 -4.31927 -0 -0 -8.00192 -0.9059 0 0 -1.21589 -0.41443 0 0.074 -0.062 6e-05 0 2.98965 -0.56529 0 -2.3716 -0.35864 1.07639 -4.69075
PRO_552 -5.92222 0.60582 3.71506 -0.09493 0.00203 0.05911 0.87028 -1.31735 -0.0281 -0.16029 0.17839 0.67735 0 0 0 0 0 0.03968 -0.09258 0.01824 0.47774 0 -0.33951 0 -2.4119 -0.42265 1.01678 -3.12906
LYS_553 -2.77018 0.28689 2.9537 -0.39873 0.04063 0.21228 1.29378 -1.32485 -0 -0 -1.39817 -0.09237 0 0 -0.55951 0 0 0.81219 0.0898 0.06763 2.15035 0 -0.06072 0 -1.5107 0.0884 0.40339 0.28382
THR_554 -3.16269 0.57801 4.12087 -0.17183 0.0299 0.15155 1.8717 -1.81819 -0.00733 -0.08718 -1.78526 -1.79256 0 0 -0.65638 0 0 3.79592 6.21127 0.00056 0.38287 0 0.19339 2.6026 -1.0874 1.29129 13.2684 23.9295
SER_555 -2.51743 0.03207 2.70689 -0.0276 0.03639 0.02974 1.20672 -1.26385 -0 -0 -1.46643 0.30112 0 0 0 0 0 0.16023 -0.00076 0.01316 0.11997 0 0.22841 0.60196 -0.77834 2.0464 14.1974 15.626
GLU_556 -5.18966 0.73094 6.93318 -0.25332 0.03029 0.28587 4.20151 -2.94597 -0.00776 -0.08832 -6.65579 -0.18601 0 0 0 -0.80569 0 0.03486 -0.02032 0.03167 0 3.04747 -0.00586 0 -2.7348 0.86684 1.23989 -1.49099
ILE_557 -7.38193 0.87111 3.22155 -0.63766 0.46489 0.13916 1.57434 -2.33498 -0 -0 -1.52044 0.10126 0 0 0 0 0 0.01868 0.04169 0.03756 2.2271 0 -0.6774 0 0.73287 -0.39562 0.54133 -2.97649
LEU_558 -9.46658 0.60411 4.54688 -0.44033 0.17083 0.09762 2.89418 -3.12295 -0.00044 -0.00114 -2.62182 0.06216 0 0 0 0 0 0.05085 0.04455 0.20589 1.51413 0 -0.08553 0 0.18072 -0.34004 0.50946 -5.19744
ASP_559 -5.41572 0.46292 7.64443 -0.09802 0.00376 0.28245 3.69658 -3.19562 -0 -0 -5.85762 0.08056 0 0 0 -0.49376 0 0.04108 -0.00336 0.00063 0 2.13907 0.27471 0 -2.3716 0.04657 0.36267 -2.40025
ILE_560 -6.44313 0.47549 1.16305 -0.49577 0.39068 0.13131 1.18105 -1.67424 -0.0157 -0.13706 -1.6495 -0.25814 0 0 0 0 0 0.0301 0.04501 0.13718 0.25472 0 -0.5211 0 0.73287 0.08246 0.50323 -6.06748
SER_561 -3.54051 0.67217 3.95949 -0.02445 0 0.02094 2.43055 -1.89001 -0.00132 -0.03599 -2.82973 0.09222 0 0 0 0 0 0.01348 0.26811 0 0.51657 0 -0.02758 0.60043 -0.77834 0.01033 1.03613 0.49249
PRO_562 -2.16796 0.33802 1.53322 -0.13132 2e-05 0.09669 0.6782 -0.73981 -0 -0 0.0774 0.22546 0 0 0 0 0 0.06488 -0.03959 0.01697 0.24549 0 -1.18034 0 -2.4119 -0.14968 0.98417 -2.5601
CYS:disulfide_563 -5.21496 0.71231 2.66292 -0.05596 0.10874 0.02886 1.63003 -1.69207 -0 -0 -1.82626 -0.3876 0 0 0 0 -0.54428 0.72154 0.04275 0.00321 0.26952 0 -0.07549 0 3.6196 0.14479 1.01385 1.16149
SER_564 -2.74624 0.26273 2.01115 -0.0264 0 0.06182 0.78568 -1.06847 -0 -0 0.21287 -0.5945 0 0 0 0 0 0.80476 0.12151 0.02484 0.31012 0 -0.25635 0.6015 -0.77834 0.30448 0.99908 1.03024
PHE_565 -7.58666 0.87163 0.64839 -0.5693 0.02288 0.28005 0.97152 -1.717 -0.02148 -0.14589 -0.39314 0.1525 0 0 0 0 0 1.04628 -0.02518 0.00398 0 2.33212 -0.04446 0 1.0402 0.44073 0.46422 -2.22861
GLY_566 -2.54138 0.04125 3.01205 -0.00137 0 0 1.86292 -1.49628 -0.00387 -0.03774 -2.21103 -0.3324 0 0 0 0 0 0.06871 -0.14848 0 0 0 -1.54185 0 0.83697 0.81686 0.25356 -1.42209
GLY_567 -3.56658 0.31753 3.01294 -0.0003 0 0 1.38687 -1.70187 -0.00919 -0.0481 -1.81546 -0.19247 0 0 0 0 0 0.03675 -0.06035 0 0 0 0.02685 0 0.83697 0.33894 0.08505 -1.35241
VAL_568 -7.47512 1.17379 3.25184 -0.266 0.19526 0.05334 2.21923 -2.72894 -0.01401 -0.10808 -1.4889 -0.27714 0 0 0 0 0 0.0218 0.02536 0.05986 0.37703 0 -0.68025 0 1.9342 -0.15386 0.1491 -3.73148
SER_569 -5.93028 0.63163 4.87939 -0.02538 0 0.0213 3.22917 -2.64625 -0.01174 -0.03831 -3.28722 0.20048 0 0 0 -0.52434 0 0.082 0.01103 0.00505 0.4435 0 0.21889 0.63066 -0.77834 -0.08898 0.30075 -2.67697
VAL_570 -7.43654 0.34231 2.4098 -0.26884 0.14717 0.05535 2.63828 -2.33756 -0.00791 -0.02465 -2.65862 -0.22987 0 0 0 0 0 0.02406 -0.04836 0.01662 0.24062 0 -0.72265 0 1.9342 -0.15272 0.33743 -5.74187
ILE_571 -8.97139 0.74299 1.59626 -0.56917 0.50015 0.16164 2.74025 -2.41668 -0.01467 -0.0557 -2.58042 0.01065 0 0 0 0 0 0.00844 -0.05293 0.05282 2.84904 0 -0.70095 0 0.73287 -0.48489 0.51258 -5.93912
THR_572 -6.6461 0.81845 3.915 -0.22976 0.23498 0.10091 3.64728 -2.60005 -0.00791 -0.02465 -2.35276 -1.15245 0 0 -0.82178 0 0 0.00913 0.10254 0.05071 1.08553 0 -0.08105 2.30153 -1.0874 -0.29779 1.12118 -1.91445
PRO_573 -5.52113 0.81802 2.44247 -0.10388 0.00511 0.06492 0.87808 -1.08695 -0 -0 0.16666 0.66849 0 0 0 0 0 0.17209 0.04562 0.00404 0.35942 0 -0.13203 0 -2.4119 0.02257 1.03687 -2.57154
GLY_574 -4.46063 0.3711 4.26026 -0.00029 0 0 2.8407 -2.32914 -0 -0 -2.93175 -0.18018 0 0 -0.82178 0 0 0.3973 0.26431 0 0 0 -1.5121 0 0.83697 0.21461 0.66787 -2.38276
THR_575 -4.55584 0.38936 3.68773 -0.13161 0.10941 0.06324 2.26449 -2.04116 -0 -0 -1.42717 -0.89422 0 0 -0.83969 0 0 0.02845 0.02169 0.02483 0.06879 0 -0.04516 2.25454 -1.0874 -0.00362 0.63098 -1.48236
ASN_576 -1.95558 0.18455 2.5701 -0.1932 0.02581 0.29997 0.77918 -1.17769 -0.00808 -0.0615 -0.60101 -0.43279 0 0 0 -0.94463 0 0.02805 -0.01234 0.0326 0 1.7963 -0.16908 0 -0.93687 -0.48157 0.34025 -0.91752
ALA_577 -2.08852 0.20111 1.60494 -0.01928 0 0 1.10394 -1.04633 -0 -0 -0.45637 -0.2818 0 0 0 0 0 0.00675 -0.02223 0 0 0 0.67638 0 1.8394 0.49519 0.14921 2.16239
SER_578 -3.60627 0.16497 4.17366 -0.02627 0 0.04666 1.94757 -1.86867 -0.034 -0.40854 -0.48532 -1.16884 0 0 -0.97408 0 0 0.00566 -0.00386 0.01229 0.86827 0 -0.44754 0.63014 -0.77834 0.93198 0.20702 -0.8135
SER_579 -1.79539 0.06409 1.36904 -0.03171 0.00143 0.05459 0.72905 -0.81348 -0.01135 -0.1558 0.03088 -1.01739 0 0 0 0 0 0.00336 -0.01916 0.00738 0.26276 0 -0.31138 0.60199 -0.77834 -0.23327 0.21672 -1.82598
GLU_580 -5.17505 0.46609 5.98363 -0.333 0.10132 0.43063 2.77811 -2.56448 -0.02852 -0.29983 -2.86727 -0.38333 0 0 -1.78256 0 0 0.00573 0.13211 0.08704 0 2.90087 0.00115 0 -2.7348 -0.63738 0.17824 -3.7413
VAL_581 -5.71576 0.6164 0.75373 -0.30175 0.1262 0.06219 0.92885 -1.3951 -0.00692 -0.07182 -0.01882 -0.50341 0 0 0 0 0 0.0093 0.02621 0.00075 0.17829 0 -0.33121 0 1.9342 -0.51739 0.29757 -3.92848
ALA_582 -5.72155 0.40874 1.93291 -0.0209 0 0 2.4079 -2.1829 -0.01427 -0.05695 -2.58856 -0.35165 0 0 0 0 0 0.01463 0.09262 0 0 0 0.187 0 1.8394 -0.03107 0.41936 -3.66529
VAL_583 -7.24194 1.02032 2.22974 -0.26246 0.19019 0.05148 2.64451 -2.31879 -0.00933 -0.0289 -2.40476 -0.20057 0 0 0 0 0 0.03208 -0.07517 0.05234 0.34719 0 -0.78672 0 1.9342 0.00903 0.51224 -4.30532
LEU_584 -9.14949 0.77003 3.50795 -0.59338 0.15212 0.16517 2.59241 -3.04464 -0.01427 -0.05695 -2.63412 0.24183 0 0 0 0 0 0.02234 0.04846 0.07447 0.57284 0 -0.3794 0 0.18072 -0.23159 0.46099 -7.31449
TYR_585 -10.6543 1.15071 2.99846 -0.68926 0.1055 0.36326 3.32097 -2.94438 -0.00933 -0.0289 -3.47412 -0.21297 0 0 0 0 0 0.0046 0.54657 0.02666 0 2.37451 -0.02059 0.0004 1.2797 0.23474 0.97228 -4.65546
GLN_586 -7.10588 0.56773 6.92257 -0.29731 0.05864 0.27186 2.53842 -3.37845 -0.0273 -0.1661 -2.71949 -0.33262 0 0 0 -1.53962 0 0.23925 -0.05683 0.22436 0 3.76096 0.13106 0 -0.18838 0.14024 0.98278 0.02591
ASP_587 -2.25976 0.15528 2.72084 -0.12245 0.01751 0.38768 0.99176 -1.31701 -0.0075 -0.0951 -1.25603 -0.64557 0 0 0 0 0 0.20096 -0.0314 0.16468 0 2.14753 -0.19858 0 -2.3716 -0.04039 0.3482 -1.21094
VAL_588 -6.65943 0.76727 3.47244 -0.25925 0.14663 0.04821 1.72244 -2.45526 -0.00171 -0.01794 -1.27672 0.14518 0 0 -0.84958 0 0 0.06853 0.2674 0.00776 0.20185 0 -0.4046 0 1.9342 -0.06599 0.52553 -2.68304
ASN_589 -5.48774 0.90922 5.84866 -0.26149 0.05683 0.41465 3.50229 -2.79922 -2e-05 -6e-05 -3.41298 -0.76802 0 0 -1.09454 -0.47853 0 0.04445 0.087 0.00477 0 2.29753 -0.00367 0 -0.93687 -0.13439 0.75973 -1.4524
CYS:disulfide_590 -6.04228 1.30098 3.79648 -0.04531 0.0029 0.01913 1.63712 -2.21336 -0 -0 -1.16849 -0.43532 0 0 -1.076 0 0.14394 0.18433 0.36837 0.02888 0.54166 0 0.24995 0 3.6196 -0.0099 0.55154 1.45421
THR_591 -3.78888 0.65403 4.91725 -0.19486 0.09689 0.06992 2.6362 -2.23539 -0 -0 -2.70397 -0.11171 0 0 -1.09454 -0.47853 0 0.02958 -0.02635 0.05081 0.12325 0 -0.00996 2.27157 -1.0874 0.00705 0.55844 -0.31661
ASP_592 -5.79556 0.75725 6.54406 -0.10814 0.0016 0.31779 3.85159 -3.22748 -0 -0 -3.73357 -0.45125 0 0 0 0 0 0.10739 0.07384 0.16066 0 1.74942 0.01482 0 -2.3716 -0.18673 0.84723 -1.44867
VAL_593 -6.54236 0.98325 2.96333 -0.32308 0.3327 0.07563 2.22453 -2.42329 -0 -0 -0.41521 -0.42083 0 0 0 0 0 0.14122 -0.0987 0.05545 0.61752 0 0.18041 0 1.9342 -0.25479 0.74522 -0.22478
SER_594 -3.89757 0.42877 3.80661 -0.04203 0.00075 0.05836 2.22227 -2.07926 -0 -0 -1.63803 -0.32849 0 0 0 0 0 0.27853 -0.04666 0.08267 0.24763 0 -0.30313 1.82252 -0.77834 -0.40214 0.55938 -0.00817
THR_595 -3.60972 0.33945 3.78616 -0.11973 0.08988 0.06514 2.28309 -2.00876 -0 -0 0.18385 -1.0481 0 0 0 0 0 0.13556 0.07327 0.14751 0.17549 0 -0.50615 2.23996 -1.0874 -0.52831 0.94916 1.56035
ALA_596 -5.42606 1.62344 1.83436 -0.02975 0.00676 0 1.88244 -2.12197 -0 -0 -0.65312 -0.45138 0 0 0 0 0 0.08035 0.11265 0 0 0 0.21621 0 1.8394 -0.1624 1.21585 -0.03322
ILE_597 -5.44568 0.92488 3.95591 -0.45722 0.32428 0.08579 2.47599 -2.33686 -0 -0 -1.94803 0.39408 0 0 0 0 0 0.00504 -0.07025 0.10778 0.6147 0 -0.19823 0 0.73287 -0.13283 0.68282 -0.28495
HIS_598 -6.64616 1.10199 4.85207 -0.49519 0.06801 0.61431 1.78063 -2.67478 -0.02847 -0.29643 -0.8921 -1.07917 0 0 -0.79627 0 0 0.18887 0.48893 0.01137 0 2.61151 -0.05928 0 -0.45461 0.78385 0.62687 -0.29404
ALA_599 -1.5114 0.41771 1.58936 -0.0242 0 0 0.88259 -0.89478 -0 -0 -0.7165 -0.43744 0 0 0 0 0 0.08779 0.06243 0 0 0 0.14439 0 1.8394 0.84156 0.86191 3.14282
ASP_600 -3.22141 0.46455 4.87797 -0.10654 0.00916 0.31558 2.55339 -2.09506 -0 -0 -2.45814 -1.22033 0 0 -0.88396 -0.69373 0 0.17548 0.03869 0.0301 0 2.58524 0.0077 0 -2.3716 0.10022 0.66606 -1.22664
GLN_601 -4.27264 0.51444 3.84236 -0.64495 0.09897 0.42117 2.45889 -1.92613 -0 -0 -3.93731 -0.05712 0 0 -1.66782 0 0 0.05074 -0.04888 0.0647 0 2.83214 0.0613 0 -0.18838 0.11124 0.44349 -1.84378
LEU_602 -8.95443 1.28078 2.72232 -0.47072 0.21987 0.08195 1.73976 -2.53523 -0 -0 -0.82468 0.10906 0 0 -0.78386 0 0 0.01214 0.0052 0.0721 0.71668 0 0.1361 0 0.18072 0.01406 0.73007 -5.54813
THR_603 -4.12989 0.81139 3.75583 -0.10808 0.04255 0.03968 2.3865 -1.87252 -0 -0 -2.08991 -0.94796 0 0 -1.18424 0 0 0.01612 0.13683 0.08633 1.56649 0 0.07006 2.37318 -1.0874 5.75452 2.78551 8.405
PRO_604 -4.0715 0.93625 3.01717 -0.20853 0.03715 0.15856 1.37072 -1.23617 -0 -0 -0.94365 -0.13725 0 0 -0.79627 0 0 0.03812 0.05307 0.00559 0.46495 0 -0.57792 0 -2.4119 5.59819 2.65672 3.95329
ALA_605 -2.21529 0.23417 2.20206 -0.02419 0 0 1.34326 -1.19637 -0.0259 -0.1634 -1.36192 -0.30913 0 0 0 0 0 0.14706 0.5371 0 0 0 0.06606 0 1.8394 -0.10443 0.75781 1.72631
TRP_606 -8.26897 1.68139 4.29725 -1.20594 0.41297 0.69129 1.96668 -2.35383 -0.01205 -0.07633 -1.21326 -0.62302 0 0 0 0 0 0.03808 -0.02988 0.01659 0 2.82312 -9e-05 0 1.6906 0.6123 1.20398 1.65084
ARG_607 -5.01605 0.66038 4.7 -0.74981 0.14781 0.50613 2.38501 -2.27996 -0.01154 -0.10372 -3.21021 0.27953 0 0 0 0 0 0.04177 -0.09561 0.06511 1.78052 0 -0.09305 0 -1.2888 0.4674 1.08579 -0.72932
ILE_608 -5.88107 0.96019 3.68869 -0.68036 0.55242 0.16065 1.87019 -2.1284 -0.01095 -0.0485 -1.86991 0.2186 0 0 0 0 0 0.01868 -0.05253 0.06161 0.82715 0 -0.05519 0 0.73287 -0.2351 0.76221 -1.10875
TYR_609 -8.8194 1.4661 3.98126 -1.04531 0.28375 0.38711 2.98856 -2.92002 -0.0036 -0.07465 -0.96264 -0.51372 0 0 0 0 0 0.03405 0.13425 0.4413 0 2.45681 0.25957 0.03033 1.2797 -0.21954 0.9512 0.13511
SER_610 -4.75512 0.81517 4.25145 -0.04337 0.00049 0.05761 1.99018 -2.20712 -0.02898 -0.26905 -1.58929 -0.24081 0 0 0 0 0 0.02492 -0.02165 0.17649 0.21288 0 -0.34684 2.19133 -0.77834 -0.43133 0.54004 -0.45134
THR_611 -3.20576 0.28036 3.53038 -0.12543 0.0428 0.05928 2.00163 -1.86972 -0 -0 -1.68941 -0.29389 0 0 0 0 0 0.0323 0.20164 0.01454 0.14116 0 0.0414 4.12323 -1.0874 -0.45097 0.19491 1.94104
GLY_612 -3.08785 0.74992 3.04562 -0.00015 0 0 1.17868 -1.68559 -0.01095 -0.0485 0.52394 -0.27921 0 0 0 0 0 0.01796 -0.06829 0 0 0 -1.35014 0 0.83697 -0.24673 0.47984 0.05552
ASN_613 -1.84684 0.1538 2.21859 -0.18287 0.01528 0.29616 0.41718 -1.08433 -0 -0 0.1382 -0.92682 0 0 0 0 0 0.00361 -0.00394 0.02719 0 1.61947 -0.56294 0 -0.93687 -0.15096 0.72291 -0.08319
ASN_614 -4.77894 0.68265 4.52773 -0.37854 0.12215 0.85129 1.72586 -2.4668 -0.01774 -0.12144 -1.41986 -0.6835 0 0 0 0 0 0.03375 -0.10226 0.10552 0 2.57477 -0.771 0 -0.93687 0.72217 0.64438 0.31331
VAL_615 -4.12349 0.48257 0.85202 -0.38334 0.34714 0.09819 0.35689 -1.03099 -0 -0 -0.21248 -0.13145 0 0 0 0 0 0.04233 -0.05644 0.06251 1.01053 0 -0.71873 0 1.9342 0.61304 0.58257 -0.27493
PHE_616 -6.89772 0.40564 3.82096 -0.82116 0.0412 0.10661 2.25408 -2.44739 -0.01414 -0.04679 -2.08572 -0.51768 0 0 0 0 0 0.07224 -0.0399 0.06829 0 2.59453 -0.03707 0 1.0402 -0.24327 0.38209 -2.36502
GLN_617 -5.95237 0.16429 4.39016 -0.59251 0.07889 0.38256 1.80057 -2.42123 -0.02788 -0.14577 -2.78119 -0.20693 0 0 -1.92558 0 0 0.02003 -0.03661 0.29586 0 2.87923 0.16685 0 -0.18838 -0.02616 0.35459 -3.7716
THR_618 -6.49635 0.93456 4.50017 -0.12935 0.02268 0.04794 3.24987 -2.6963 -0.01271 -0.12 -1.99276 -0.28503 0 0 0 0 0 0.07354 0.00843 0.019 1.31414 0 -0.22205 2.37274 -1.0874 -0.00931 0.80618 0.298
GLN_619 -2.5137 0.47128 1.32399 -0.60647 0.26225 1.01702 0.77457 -0.99435 -0.0262 -0.25408 0.18363 -2.42932 0 0 0 0 0 0.09952 -0.08612 0.04868 0 3.90763 -0.11669 0 -0.18838 -0.24689 0.72174 1.34809
ALA_620 -3.67661 0.48299 1.75928 -0.02574 0.00106 0 1.34532 -1.61307 -0.02044 -0.17699 -0.97691 -0.3958 0 0 0 0 0 0.04188 0.02291 0 0 0 -0.04894 0 1.8394 -0.47046 0.33838 -1.57372
GLY_621 -4.87765 0.38319 4.40838 -0.00104 0 0 2.95318 -2.50419 -0.03303 -0.17637 -2.44857 -0.29981 0 0 0 0 0 0.01229 -0.07864 0 0 0 -1.54351 0 0.83697 0.16484 0.25678 -2.94719
CYS:disulfide_622 -7.68955 1.14534 4.86544 -0.04995 0.00054 0.02304 2.7415 -2.78955 -3e-05 -7e-05 -1.96266 -0.26511 0 0 0 0 0.14394 0.06766 -0.06314 0.03516 0.63791 0 0.07652 0 3.6196 0.47384 0.70802 1.71845
LEU_623 -7.44696 0.44753 2.30954 -0.55298 0.16017 0.1347 2.40594 -2.31999 -0.02242 -0.14515 -2.41215 0.18631 0 0 0 0 0 0.08192 -0.0479 0.01041 0.60548 0 -0.34231 0 0.18072 0.06774 0.79821 -5.9012
ILE_624 -7.86912 1.02936 2.72163 -0.49152 0.4399 0.10831 2.75039 -2.32722 -0.00695 -0.07189 -2.3866 -0.07419 0 0 0 0 0 0.05691 -0.05433 0.08631 0.32305 0 -0.7515 0 0.73287 -0.17362 0.54816 -5.41003
GLY_625 -2.68238 0.23445 2.35623 -9e-05 0 0 1.03786 -1.37138 -0.02959 -0.13109 -0.93953 -0.35514 0 0 0 0 0 0.04501 -0.05302 0 0 0 -1.53121 0 0.83697 0.03947 0.36816 -2.17528
ALA_626 -4.1477 0.26029 1.18013 -0.02422 2e-05 0 0.60703 -1.53886 -0 -0 -0.31806 -0.27912 0 0 0 0 0 0.0297 -0.00669 0 0 0 0.10263 0 1.8394 0.2433 0.13222 -1.91992
GLU_627 -4.00587 0.19333 3.93539 -0.31911 0.05708 0.40224 2.41902 -2.07364 -0.01259 -0.14035 -2.49253 -0.42238 0 0 0 0 0 0.07481 -0.05434 0.09131 0 3.02951 0.30312 0 -2.7348 0.10518 0.19222 -1.45242
HIS_D_628 -6.85403 0.58952 3.92229 -0.49581 0.0243 0.36999 0.718 -2.58127 -0.01122 -0.10301 -0.74652 -0.4068 0 0 0 0 0 0.08157 0.01128 0.03808 0 1.71777 -0.02643 0 -0.45461 -0.07614 0.23176 -4.05129
VAL_629 -5.36168 0.41256 3.44668 -0.32164 0.25558 0.07104 1.68187 -2.28608 -0.02201 -0.14487 -0.83633 -0.55717 0 0 0 0 0 0.07836 0.01103 0.00472 0.21404 0 -0.39392 0 1.9342 -0.39133 0.32533 -1.87964
ASP_630 -1.326 0.0293 1.64921 -0.11668 0.00994 0.36171 0.30931 -0.78061 -0 -0 -0.42336 -0.23063 0 0 0 0 0 0.11887 -0.03093 0.01286 0 1.97059 -0.22386 0 -2.3716 -0.37281 0.31081 -1.10387
THR_631 -3.66285 0.27069 2.37565 -0.16547 0.08116 0.05939 0.98336 -1.47041 -0 -0 -0.49772 -0.10186 0 0 0 0 0 0.03391 2e-05 7e-05 0.05704 0 0.04012 2.31815 -1.0874 -0.35744 0.15564 -0.96797
SER_632 -3.6073 0.36685 2.11936 -0.0318 0 0.07294 0.89271 -1.29071 -0.00737 -0.09241 -0.42611 -0.41566 0 0 0 0 0 0.02894 -0.00716 0.00692 0.3724 0 -0.22658 0.62489 -0.77834 -0.37576 0.1539 -2.62029
TYR_633 -7.3281 0.73878 3.63372 -0.52098 0.02893 0.27728 2.13565 -2.49164 -0.03178 -0.22213 -1.88399 -0.19518 0 0 0 0 0 0.00914 0.19222 0.10641 0 1.80341 -0.40955 0.01134 1.2797 -0.01508 0.58981 -2.29202
GLU_634 -2.1737 0.08132 2.27461 -0.27439 0.036 0.33378 0.78071 -1.03527 -0 -0 -0.82862 -0.27122 0 0 -0.67085 0 0 0.23155 -0.04627 0.00333 0 2.83748 0.01364 0 -2.7348 -0.0549 0.61434 -0.88329
CYS:disulfide_635 -4.11445 0.15167 1.86971 -0.05529 9e-05 0.03732 0.38686 -1.0276 -0 -0 0.554 -0.3241 0 0 0 0 -0.58776 0.09684 -0.04798 0.11736 0.7897 0 0.17689 0 3.6196 -0.53918 0.15247 1.25615
ASP_636 -3.88191 0.18766 5.19758 -0.18379 0.02258 0.59736 2.36247 -1.98458 -0 -0 -3.21223 -0.467 0 0 0 -0.81936 0 0.2571 0.15603 0.11298 0 2.2908 -0.08388 0 -2.3716 1.03048 0.38026 -0.40905
ILE_637 -8.30985 0.64137 3.69032 -0.50032 0.40035 0.12965 2.43159 -2.69618 -0 -0 -2.20298 -0.05591 0 0 0 0 0 0.03116 -0.0459 0.01352 0.3402 0 -0.55976 0 0.73287 1.17798 1.45098 -3.33092
PRO_638 -4.3797 0.42357 1.11261 -0.2061 0.0151 0.15352 0.82308 -0.90052 -0 -0 -0.7122 -0.11349 0 0 0 0 0 0.02536 0.0771 0.01036 0.49431 0 -0.75838 0 -2.4119 -0.37305 1.37644 -5.3439
ILE_639 -6.80651 0.52613 0.4442 -0.62285 0.37343 0.12573 1.2748 -1.53077 -0 -0 -0.82624 0.23576 0 0 0 0 0 0.02355 0.03777 0.06501 0.77424 0 -0.51954 0 0.73287 -0.08128 0.56293 -5.21079
GLY_640 -2.80925 0.21266 2.97528 -0.00094 0 0 1.70033 -1.59143 -0 -0 -1.0016 -0.26829 0 0 0 0 0 0.05613 -0.07444 0 0 0 -1.53808 0 0.83697 0.50998 0.32014 -0.67254
ALA_641 -2.36974 0.41912 0.95311 -0.02814 0.02344 0 0.62132 -0.92368 -0 -0 0.3991 -0.59446 0 0 0 0 0 0.05484 -0.09208 0 0 0 0.23833 0 1.8394 0.48086 0.15005 1.17147
GLY_642 -2.65686 0.14958 2.52174 -5e-05 0 0 1.14739 -1.31974 -0.02104 -0.15021 -1.37055 -0.38487 0 0 0 0 0 0.03587 -0.16936 0 0 0 -1.46566 0 0.83697 -0.46406 0.23435 -3.07651
ILE_643 -7.98473 0.598 4.25731 -0.58946 0.37611 0.10314 3.37055 -2.88981 -0 -0 -3.75629 0.42672 0 0 0 0 0 0.05681 -0.02272 0.01215 0.93872 0 -0.68894 0 0.73287 -0.75533 0.54668 -5.26821
CYS:disulfide_644 -7.55198 0.47779 4.24925 -0.02945 0 0.01241 2.81792 -2.49092 -0.00893 -0.02986 -2.68228 -0.19884 0 0 0 0 -0.58776 0.0706 -0.00447 0.06335 0.32894 0 -0.0449 0 3.6196 0.01187 0.53207 -1.44561
ALA_645 -5.41369 0.39649 2.79769 -0.0205 0 0 2.64655 -2.21145 -0 -0 -3.25167 -0.35206 0 0 0 0 0 0.026 0.00433 0 0 0 -0.26064 0 1.8394 0.33207 0.19128 -3.27621
SER_646 -4.23978 0.18729 4.43809 -0.02873 0 0.06796 2.55693 -2.08975 -0 -0 -2.38692 -0.33822 0 0 0 0 0 0.0557 0.04906 0.00739 0.05191 0 -0.53044 0.60203 -0.77834 -0.05665 0.20419 -2.22828
TYR_647 -6.47354 0.49074 3.18922 -0.64618 0.0212 0.07446 0.6239 -1.84326 -0.04202 -0.36715 -0.2902 -0.41853 0 0 0 0 0 0.0737 0.31858 0.28847 0 2.38413 -0.01589 0.00229 1.2797 -0.30093 0.52995 -1.12138
HIS_648 -5.68183 0.23461 5.66972 -0.45368 0.01186 0.25104 2.65679 -2.7623 -0.04565 -0.33798 -2.07159 -0.99342 0 0 0 0 0 0.18247 0.08452 0.028 0 3.18473 -0.29959 0 -0.45461 -0.16281 0.74184 -0.21788
THR_649 -4.07592 0.33437 3.15492 -0.16468 0.07099 0.05911 1.16834 -1.72137 -0 -0 -0.37828 -0.0555 0 0 0 0 0 1.06507 -0.08253 0.00653 0.06918 0 0.04321 2.30841 -1.0874 -0.24505 0.4768 0.94621
VAL_650 -3.44509 0.26977 1.15662 -0.29594 0.15587 0.05663 0.76092 -1.08548 -0.02687 -0.11077 0.13312 -0.0143 0 0 0 0 0 0.12249 -0.04522 0.00081 0.23686 0 -0.0758 0 1.9342 -0.15154 0.30192 -0.12182
SER_651 -3.54688 0.40888 3.42759 -0.0256 0 0.04164 1.6956 -1.71304 -0.02687 -0.11077 0.30192 -1.15635 0 0 -0.81629 0 0 0.02583 0.03442 0.02307 1.38181 0 -0.45043 0.63983 -0.77834 0.25878 0.29404 -0.09119
LEU_652 -1.64434 0.03397 1.28392 -0.49127 0.21939 0.12728 0.17927 -0.73305 -0 -0 0.05754 0.14199 0 0 0 0 0 0.10425 0.14958 0.01617 0.19789 0 -0.18987 0 0.18072 -0.00291 0.27814 -0.09131
LEU_653 -2.88505 0.74108 3.4393 -0.47732 0.17667 0.10881 1.49334 -1.5445 -0 -0 0.05385 0.01833 0 0 -0.81629 0 0 0.86048 2.14131 0.02974 0.54783 0 -0.37199 0 0.18072 -0.34497 1.4826 4.83394
ARG_654 -4.66092 0.91894 4.33244 -0.87847 0.21466 0.61792 1.17289 -1.86388 -0 -0 -0.30885 -0.2763 0 0 -0.74535 0 0 0.15525 0.08195 0.40135 1.78654 0 -0.12463 0 -1.2888 1.38267 2.71647 3.63387
SER_655 -2.38148 0.24641 3.77437 -0.02244 0 0.05136 1.77778 -1.66613 -0.03901 -0.30069 -1.50956 -0.53147 0 0 0 0 0 0.03259 0.70598 0.03261 0.09922 0 -0.56785 0.60464 -0.77834 1.98846 1.58539 3.10183
THR_656 -2.55979 0.44274 2.60009 -0.21031 0.20737 0.07924 1.28799 -1.21483 -0 -0 -0.34253 -0.79098 0 0 0 0 0 0.01961 -0.08319 0.01295 0.06779 0 0.05372 2.30492 -1.0874 1.18262 0.67464 2.64464
SER_657 -2.16507 0.13123 2.82005 -0.02963 0.00039 0.04931 1.19533 -1.31937 -0.0284 -0.2615 0.35285 -0.92172 0 0 0 -0.5989 0 0.00834 -0.08381 0.00079 0.1492 0 -0.36946 0.63254 -0.77834 0.48738 0.56209 -0.16668
GLN_658 -5.4212 0.8615 5.7749 -0.72489 0.15513 0.85114 2.51509 -2.53157 -0.0137 -0.11709 -2.81987 -0.7049 0 0 -0.74535 -0.5989 0 0.10906 0.12239 0.05547 0 2.24168 -0.14467 0 -0.18838 -0.5206 0.36435 -1.48041
LYS_659 -6.07328 0.31851 4.89587 -0.40962 0.10233 0.13398 1.65138 -2.22404 -0.01061 -0.03919 -1.01727 0.27284 0 0 0 0 0 0.46933 0.24165 0.13918 2.93441 0 0.19641 0 -1.5107 -0.40925 0.44925 0.11115
SER_660 -4.8179 0.28446 5.02354 -0.02188 0 0.05301 3.17591 -2.57669 -0.04156 -0.39845 -2.47972 -0.47801 0 0 0 0 0 0.10842 -0.0105 0.00186 0.09051 0 -0.57622 0.61882 -0.77834 -0.06327 0.30686 -2.57913
ILE_661 -8.13448 0.53312 3.05479 -0.46627 0.32422 0.09261 1.95335 -2.63829 -0.01473 -0.07533 -2.71315 0.31998 0 0 -0.80849 0 0 0.04399 -0.07531 0.0181 0.4001 0 -0.49157 0 0.73287 -0.23145 0.42154 -7.75439
VAL_662 -7.28614 0.70268 3.02729 -0.26646 0.17283 0.05324 3.1093 -2.67713 -0 -0 -2.43271 -0.12812 0 0 0 0 0 0.01296 -0.03584 0.01496 0.41903 0 -0.79068 0 1.9342 -0.4823 0.45769 -4.1952
ALA_663 -5.94324 0.47976 2.34498 -0.02306 0 0 2.41016 -2.3736 -0 -0 -2.48265 -0.32539 0 0 0 0 0 0.03415 0.04416 0 0 0 0.21285 0 1.8394 -0.02175 0.28885 -3.51538
TYR_664 -12.1577 0.87418 6.24062 -0.98301 0.09355 0.64426 3.73413 -4.22682 -0 -0 -4.0746 -0.32962 0 0 -0.67085 0 0 0.01535 0.05949 0.14344 0 1.52067 -0.37277 0.41198 1.2797 0.03536 0.52336 -7.23932
THR_665 -3.97876 0.47524 3.19771 -0.1581 0.06451 0.05662 1.68943 -1.83046 -0.03323 -0.24789 -1.89186 0.08978 0 0 0 0 0 0.02671 -0.03852 0.05904 0.07107 0 0.02059 2.26227 -1.0874 -0.16536 0.64689 -0.77173
MET_666 -5.64229 0.17689 3.27088 -0.59355 0.33052 0.15394 1.45381 -1.74264 -0.01211 -0.12035 -1.73285 -0.14101 0 0 0 0 0 0.02713 0.06575 0.02676 3.03718 0 0.10984 0 0.60916 -0.35712 0.36329 -0.71677
SER_667 -3.78503 0.10896 3.92641 -0.02898 0 0.04736 1.50985 -1.87462 -0.02938 -0.25328 -1.11831 -0.98597 0 0 -0.8976 0 0 0.02637 -0.01624 0.00016 1.0837 0 0.05175 0.609 -0.77834 -0.48315 0.18551 -2.70183
LEU_668 -1.65764 0.08421 0.86773 -0.50656 0.27204 0.1458 0.22035 -0.57973 -0.01708 -0.07915 0.0529 0.04292 0 0 0 0 0 0.07038 -0.06297 0.10877 0.232 0 -0.02589 0 0.18072 -0.37715 0.21618 -0.81217
GLY_669 -1.20063 0.10178 1.79945 -0.00046 0 0 0.83787 -0.84417 -0.01708 -0.07915 -0.41556 -0.2033 0 0 -0.8976 0 0 0.22397 -0.0685 0 0 0 -1.53368 0 0.83697 0.0035 0.21914 -1.23745
ALA_670 -0.96444 0.09294 1.30638 -0.02584 0.00052 0 0.64131 -0.66365 -0.00744 -0.10704 -0.53004 -0.2711 0 0 0 0 0 0.22729 -0.04749 0 0 0 0.04027 0 1.8394 -0.19199 0.20217 1.54126
ASP_671 -1.02524 0.02765 1.62404 -0.24807 0.04214 0.816 0.32751 -0.74862 -0.01184 -0.10412 0.31974 -0.59496 0 0 0 0 0 0.48607 0.17849 0.07487 0 2.02835 -0.65735 0 -2.3716 -0.49202 0.23643 -0.09253
SER_672 -1.32824 0.0998 2.10853 -0.02697 8e-05 0.02298 0.66668 -0.96404 -0.00842 -0.06458 -0.96936 -0.10433 0 0 0 0 0 0.69626 -0.02143 0.00284 0.44085 0 0.08331 0.60001 -0.77834 -0.25157 0.26108 0.46515
SER_673 -1.13147 0.08908 1.20898 -0.02858 0 0.06618 0.17794 -0.57565 -0.00732 -0.02613 -0.04733 -0.48943 0 0 0 0 0 1.04307 -0.01434 0.01993 0.34243 0 -0.23311 0.60005 -0.77834 -0.2637 0.18923 0.1415
ILE_674 -3.21214 0.34343 0.8469 -0.47548 0.37987 0.10677 0.58204 -0.89504 -0 -0 -0.20081 -0.05524 0 0 0 0 0 0.06039 -0.03416 0.01793 0.31194 0 -0.72158 0 0.73287 -0.27203 0.22074 -2.26361
ALA_675 -1.13739 0.04008 0.88652 -0.03077 0.01818 0 0.0552 -0.55872 -0.01409 -0.13652 0.01485 -0.49688 0 0 0 0 0 1.57002 0.06788 0 0 0 -0.0638 0 1.8394 -0.0143 0.35212 2.39178
TYR_676 -2.9513 0.33069 1.03561 -0.53086 0.01533 0.21952 0.5908 -0.90369 -0 -0 -0.98626 -0.0199 0 0 0 0 0 3.23225 0.172 0.00877 0 2.17942 0.06563 0.0005 1.2797 -0.00251 0.51999 4.2557
SER_677 -2.32115 0.57327 2.87589 -0.02411 0 0.05728 1.03848 -1.24277 -0.01389 -0.23572 -0.60801 -0.58061 0 0 0 0 0 1.27088 0.19552 0.09182 0.05074 0 -0.53201 0.69469 -0.77834 -0.18543 9.21833 9.54485
ASN_678 -1.53191 0.0347 1.23595 -0.16218 0.02868 0.24985 0.15565 -0.60293 -0 -0 -0.00322 -0.12542 0 0 0 0 0 5.91884 0.01479 0.01585 0 1.65694 0.48611 0 -0.93687 0.52006 15.025 21.9799
ASN_679 -4.0857 0.38857 3.6608 -0.39449 0.08161 0.81128 1.96042 -2.00238 -0.05377 -0.50013 -2.16861 -1.10632 0 0 0 0 0 0.30319 -0.12655 0.1047 0 2.19718 -0.76138 0 -0.93687 1.23316 6.3904 4.99511
THR_680 -4.10603 0.84391 2.97225 -0.15777 0.07481 0.05763 1.22622 -1.7496 -0.02991 -0.31081 -1.16932 -0.2672 0 0 0 0 0 0.12568 0.02077 0.0287 0.26282 0 -0.16155 2.3297 -1.0874 0.76113 0.49074 0.15477
ILE_681 -6.75676 0.70651 2.62802 -0.5569 0.47043 0.11959 2.31889 -2.18276 -0.00793 -0.02614 -2.05077 -0.04967 0 0 0 0 0 0.06859 -0.0017 0.03612 1.48553 0 -0.66322 0 0.73287 -0.07617 0.4512 -3.35427
ALA_682 -3.23483 0.30727 1.52269 -0.026 0.00142 0 0.54209 -1.10609 -0 -0 -0.38306 -0.37754 0 0 0 0 0 0.01332 -0.06001 0 0 0 0.56094 0 1.8394 0.16332 0.33036 0.09328
ILE_683 -8.77524 1.32289 2.97897 -0.47467 0.36198 0.10423 2.69922 -2.4628 -0.01601 -0.08909 -2.33158 -0.07929 0 0 0 0 0 0.01316 0.07896 0.13784 0.29514 0 -0.66012 0 0.73287 0.36621 0.97687 -4.82046
PRO_684 -6.86023 1.17238 3.86857 -0.12769 0.00469 0.09536 2.11938 -1.85738 -0 -0 -2.78932 0.18984 0 0 0 0 0 0.02301 -0.08704 0.03516 0.12145 0 -1.005 0 -2.4119 -0.30195 1.27131 -6.53936
THR_685 -5.11492 0.42942 3.59235 -0.1291 0.05105 0.08756 2.54021 -2.04418 -0.01614 -0.22054 -2.47151 -0.22178 0 0 0 0 0 0.22093 -0.03926 0.17956 0.06031 0 -0.40531 4.15134 -1.0874 -0.30457 1.07775 0.33577
ASN_686 -5.51593 0.36616 5.15866 -0.15915 0.01618 0.21092 2.63459 -2.54992 -0 -0 -2.22816 -0.94317 0 0 -0.98056 -0.50962 0 0.07391 0.01047 0.00952 0 1.7788 -0.0533 0 -0.93687 0.26344 0.77308 -2.58096
PHE_687 -8.34213 0.94992 1.18858 -1.08874 0.16475 0.64855 1.64083 -1.71473 -0 -0 -1.65232 -0.1585 0 0 -1.90806 0 0 0.01474 0.20239 0.00552 0 1.48922 -0.40569 0 1.0402 0.22988 0.34343 -7.35217
SER_688 -4.26402 0.36201 4.16135 -0.02852 0 0.06637 2.47381 -2.12038 -0.01377 -0.1259 -2.63436 -0.25331 0 0 0 0 0 0.06091 0.038 0.02168 0.43379 0 -0.22865 0.62388 -0.77834 0.00534 0.42881 -1.7713
ILE_689 -6.58479 0.537 1.54531 -0.60276 0.30314 0.11514 1.4722 -1.70269 -0 -0 -1.01185 0.32718 0 0 -0.44619 0 0 0.03165 -0.05227 0.03956 0.93698 0 -0.71702 0 0.73287 -0.2996 0.49493 -4.88121
SER_690 -3.35307 0.21479 3.4669 -0.02516 0 0.02124 1.99008 -1.80287 -0.02506 -0.23006 -1.88931 0.17094 0 0 0 0 0 0.02397 0.02314 0.00683 0.49096 0 -0.02786 0.60145 -0.77834 -0.25241 0.38843 -0.98542
ILE_691 -7.42794 1.24708 -0.33039 -0.45864 0.2961 0.09211 0.45868 -1.47078 -0 -0 -0.59427 -0.12232 0 0 0 0 0 0.00602 -0.0821 0.25114 0.29913 0 -0.68587 0 0.73287 -0.13803 0.44536 -7.48186
THR_692 -3.70355 0.198 3.69277 -0.11829 0.08258 0.08268 2.45132 -1.9627 -0.02656 -0.17003 -2.37379 -0.61689 0 0 0 0 0 0.00519 0.07741 0.01899 0.11252 0 -0.38718 2.27528 -1.0874 -0.27924 0.47905 -1.24982
THR_693 -3.37158 0.48639 0.85891 -0.17743 0.11748 0.06506 0.54099 -0.99151 -0 -0 -0.21223 -0.25284 0 0 0 0 0 0.00619 0.08406 0.01529 0.1556 0 -0.15932 2.29395 -1.0874 -0.07187 0.25225 -1.44801
GLU_694 -5.99095 0.5823 7.42987 -0.3045 0.06997 0.34591 4.76199 -3.19336 -0.03392 -0.13094 -6.68887 -0.3333 0 0 0 -1.68853 0 0.00624 -0.03728 0.0452 0 3.0511 0.33365 0 -2.7348 0.17595 0.27246 -4.06179
VAL_695 -5.65743 0.49158 0.51764 -0.28292 0.20743 0.06244 0.79101 -1.21775 -0 -0 -0.84779 -0.34124 0 0 0 0 0 0.0298 0.04049 0.01099 0.20342 0 -0.7136 0 1.9342 -0.06451 0.28949 -4.54675
MET_696 -8.09499 0.94 3.89266 -0.39875 0.16554 0.15562 2.25577 -2.24968 -0.0118 -0.03907 -2.14885 -0.33731 0 0 0 0 0 0.03087 0.50229 0.08898 1.64161 0 0.16185 0 0.60916 0.83867 0.87417 -1.12327
PRO_697 -5.79322 0.78994 2.40572 -0.1258 0.00092 0.09166 1.25216 -1.35204 -0 -0 -1.11004 0.23999 0 0 -0.69846 0 0 0.01424 -0.0544 0.02522 0.18896 0 -1.04228 0 -2.4119 0.61487 0.9088 -6.05568
VAL_698 -7.72187 0.71763 1.51239 -0.30689 0.23742 0.0739 1.70672 -2.23052 -0.03024 -0.15307 -1.34759 -0.68503 0 0 0 0 0 0.00729 -0.04075 0.00785 0.48441 0 -0.30563 0 1.9342 -0.11626 0.3052 -5.95083
SER_699 -4.94736 0.29552 3.84799 -0.0249 0 0.05963 1.87048 -1.96333 -0.03871 -0.21206 -1.02013 -0.33705 0 0 0 0 0 0.00257 -0.01506 0.00317 0.12291 0 -0.47413 0.60167 -0.77834 0.20932 0.23233 -2.56548
MET_700 -7.56218 0.66202 3.32242 -0.37936 0.15565 0.06436 1.59932 -2.02926 -0 -0 -0.67544 -0.10528 0 0 -0.55915 0 0 0.00754 0.01497 0.72307 1.43269 0 0.13955 0 0.60916 0.1427 0.48757 -1.94966
ALA_701 -2.90422 0.28509 1.19446 -0.02517 0.00034 0 0.11691 -1.10073 -0.0247 -0.23852 -0.41447 -0.24897 0 0 0 0 0 0.04025 -0.03764 0 0 0 -0.04342 0 1.8394 -0.22873 0.52485 -1.26527
LYS_702 -8.20976 0.62954 7.19531 -0.50487 0.19872 0.23632 4.03462 -3.19221 -0.02211 -0.04735 -5.43994 0.04868 0 0 -0.77207 -0.72636 0 0.02681 -0.04986 0.30386 3.27279 0 0.07207 0 -1.5107 -0.53248 0.63833 -4.35068
THR_703 -5.26983 0.31491 2.11764 -0.10241 0.05643 0.07577 1.2521 -1.72996 -0.0197 -0.19846 -0.72508 -0.66177 0 0 0 -0.64381 0 0.03294 -0.00453 0.05548 0.09478 0 -0.49198 2.30913 -1.0874 -0.31461 0.67528 -4.26509
SER_704 -3.41987 0.21322 3.16571 -0.02716 0 0.04486 2.03256 -1.62209 -0.01535 -0.05886 -1.88125 -1.05525 0 0 0 0 0 0.02293 0.07256 0.0015 0.56505 0 -0.24015 0.6006 -0.77834 -0.20957 0.24718 -2.34171
VAL_705 -5.15842 0.7829 0.57027 -0.27471 0.21159 0.06156 1.30982 -1.4087 -0.03136 -0.26656 -0.57846 -0.2891 0 0 0 0 0 0.01828 0.03488 0.00368 0.27181 0 -0.79025 0 1.9342 -0.18071 0.38874 -3.39056
ASP_706 -4.93761 0.36782 6.46249 -0.24524 0.05573 0.82326 3.13988 -2.84808 -0.017 -0.07151 -4.8947 -0.79803 0 0 -0.59026 0 0 0.01663 -0.0422 0.05788 0 2.0278 -0.84372 0 -2.3716 -0.30502 0.77336 -4.24011
CYS:disulfide_707 -5.95909 0.48104 3.43353 -0.06376 0 0.05624 2.22926 -2.18127 -0.00826 -0.08578 -1.54292 -0.38354 0 0 0 0 -0.45697 0.03666 -0.04535 0.07038 1.01611 0 0.26767 0 3.6196 0.15493 0.58984 1.2283
ASN_708 -4.51979 0.2919 4.63073 -0.17674 0.02726 0.25984 1.98667 -2.31612 -0 -0 -1.7697 -0.26507 0 0 0 0 0 0.03399 0.04802 0.03511 0 1.49454 0.56272 0 -0.93687 0.44339 0.26002 0.0899
MET_709 -5.88445 0.26231 5.66672 -0.65609 0.18577 0.1876 1.90148 -2.71862 -0 -0 -2.46064 -0.02359 0 0 -0.59026 0 0 0.0148 0.05904 0.04176 1.01224 0 -0.00892 0 0.60916 0.16429 0.47281 -1.76458
TYR_710 -10.6157 0.85532 4.03864 -0.93918 0.06208 0.37983 2.86612 -3.0129 -0.00912 -0.11121 -2.47709 -0.29304 0 0 -0.67701 0 0 0.00618 0.02245 0.00014 0 1.79408 -0.36086 0.00075 1.2797 -0.02098 0.39897 -6.81281
ILE_711 -9.15245 1.09398 1.83961 -0.53361 0.56385 0.10754 1.80618 -2.09994 -0.00165 -0.01265 -1.15005 -0.04339 0 0 0 0 0 0.05301 0.32559 0.04123 0.64643 0 -0.49927 0 0.73287 0.04511 0.41822 -5.81941
CYS:disulfide_712 -6.46348 1.77532 3.89406 -0.04347 0.00391 0.02116 2.4525 -2.32023 -0.01024 -0.11041 -1.74243 -0.25417 0 0 0 0 -0.64927 1.04959 0.12938 0.07734 0.45124 0 -0.00785 0 3.6196 0.23396 1.17485 3.28137
GLY_713 -3.08638 1.4182 3.62173 -0.00026 0 0 2.57707 -1.8199 -0.00608 -0.02878 -1.79223 -0.04229 0 0 0 0 0 6.29509 1.31644 0 0 0 -1.44681 0 0.83697 0.30949 16.7695 24.9218
ASP_714 -1.55917 0.03322 1.91455 -0.27579 0.11834 0.94224 0.65166 -0.9009 -0.0281 -0.34952 -0.13069 -3.23742 0 0 0 0 0 0.31174 0.00094 0.15403 0 2.3929 -0.58954 0 -2.3716 0.12978 17.0047 14.2114
SER_715 -4.49054 0.45814 5.44858 -0.03728 0.0001 0.07 3.39465 -2.50975 -0.00608 -0.02878 -2.92255 -0.74684 0 0 -0.68548 0 0 0.07911 -0.04045 0.06929 0.45565 0 0.41246 0.72776 -0.77834 0.15083 1.16091 0.18137
THR_716 -3.61427 0.11742 4.0501 -0.20527 0.20648 0.07763 1.64508 -2.07852 -0.01494 -0.16445 -1.2229 -0.45915 0 0 0 0 0 0.02804 -0.03 0.00032 0.10536 0 -0.01754 2.28525 -1.0874 0.16613 0.38259 0.16995
GLU_717 -4.72605 0.13976 4.99137 -0.46321 0.27119 1.46646 1.60023 -2.40996 -0.02956 -0.15625 -1.39918 -2.98605 0 0 0 0 0 0.04475 0.08957 0.02349 0 3.99198 -0.20321 0 -2.7348 -0.1905 0.14339 -2.53658
CYS:disulfide_718 -7.73679 0.79843 4.4647 -0.06327 0.0014 0.06456 2.56442 -2.7116 -0.02956 -0.15625 -1.63497 -0.38553 0 0 -0.68548 0 -0.64927 0.01357 -0.01267 0.11031 0.86612 0 0.27002 0 3.6196 0.04368 0.49449 -0.7541
ALA_719 -5.0818 0.36599 4.77506 -0.02178 0 0 2.68757 -2.69697 -0 -0 -1.43722 -0.36378 0 0 0 0 0 0.01031 0.00393 0 0 0 -0.32796 0 1.8394 0.01875 0.30274 0.07421
ASN_720 -4.97506 0.30156 5.12073 -0.17361 0.02725 0.25654 2.38585 -2.65273 -0 -0 -1.65803 -0.32783 0 0 0 0 0 0.00716 0.25573 0.00018 0 1.41621 0.47956 0 -0.93687 -0.18929 0.27588 -0.38678
LEU_721 -8.16149 0.80977 5.0663 -0.47431 0.19754 0.11061 3.38939 -3.14571 -0 -0 -2.56652 0.20942 0 0 0 0 0 0.01881 -0.02439 0.07893 0.36976 0 -0.27757 0 0.18072 -0.06265 0.33771 -3.94367
LEU_722 -8.80485 0.95458 3.00647 -0.69171 0.23653 0.28346 2.86747 -2.70573 -0.006 -0.04766 -2.5069 0.05412 0 0 0 0 0 0.01032 0.01158 0.07333 1.18103 0 -0.25195 0 0.18072 -0.28598 0.49555 -5.94561
LEU_723 -4.04034 0.52373 4.24209 -0.48907 0.18424 0.1256 2.1909 -2.10156 -0 -0 -1.88597 0.20368 0 0 0 0 0 0.01823 -0.04796 0.01626 0.29335 0 -0.13372 0 0.18072 -0.29408 0.51348 -0.50043
GLN_724 -3.59757 0.42718 3.39796 -0.27131 0.04195 0.21756 1.91162 -1.74482 -0.00036 -0.01192 -1.30025 -0.60007 0 0 0 0 0 0.04426 -0.01437 0.01697 0 2.77275 -0.15633 0 -0.18838 -0.39929 0.26937 0.81495
TYR_725 -7.00675 1.0132 3.7713 -0.56279 0.13309 0.30547 2.67569 -2.49417 -0.00911 -0.07792 -3.27194 -0.24117 0 0 0 -0.2971 0 0.08213 -0.04819 0.01218 0 2.51931 -0.22391 0.02149 1.2797 -0.54584 0.54904 -2.41627
GLY_726 -1.84523 0.53462 3.08425 -0.00019 0 0 1.97567 -1.43253 -0.00658 -0.04963 -1.35275 -0.12359 0 0 0 0 0 0.86637 4.68281 0 0 0 -1.16165 0 0.83697 0.53172 13.0529 19.5931
SER_727 -2.19101 0.07575 3.03843 -0.03308 0.00371 0.06166 1.58306 -1.38945 -0 -0 -1.27016 -0.6703 0 0 0 0 0 0.27781 0.01421 0.00362 0.35603 0 -0.19601 0.60327 -0.77834 0.60576 12.7446 12.8395
PHE_728 -8.67277 1.69536 2.73513 -0.97739 0.18066 0.35741 3.00333 -2.43553 -0 -0 -2.05682 0.0202 0 0 0 0 0 0.05517 0.05192 0.01275 0 1.87657 -0.55643 0 1.0402 -0.08472 0.43307 -3.3219
CYS:disulfide_729 -5.47109 0.43946 3.86687 -0.03748 0 0.01532 1.61291 -2.2001 -0.00058 -0.00197 -1.29732 -0.37308 0 0 0 0 -0.45697 0.02203 -0.01694 0.0043 0.27439 0 0.26869 0 3.6196 0.21591 0.39836 0.88232
THR_730 -4.73254 0.40359 5.1199 -0.20236 0.19033 0.07605 1.87173 -2.51857 -0 -0 -1.47892 -0.52706 0 0 0 0 0 0.01525 -0.00862 0.03702 0.0948 0 -0.00527 2.28818 -1.0874 0.10918 0.26515 -0.08957
GLN_731 -5.67924 0.19531 5.9685 -0.83443 0.09634 0.88009 2.74613 -2.95514 -0.00075 -0.00504 -2.76272 -0.84241 0 0 0 -0.4308 0 0.03175 0.00588 0.02475 0 2.83837 -0.16327 0 -0.18838 -0.13664 0.34785 -0.86386
LEU_732 -8.8793 1.17468 3.51084 -0.54247 0.31173 0.12531 2.81794 -2.97985 -0 -0 -2.34614 0.0069 0 0 0 0 0 0.06657 0.12968 0.09183 3.21797 0 -0.29028 0 0.18072 -0.28118 0.50351 -3.18153
ASN_733 -5.11592 0.19749 6.18642 -0.17928 0.03167 0.2626 2.8766 -2.99047 -0.03728 -0.33899 -2.60417 -0.32423 0 0 0 0 0 0.00555 0.06769 0 0 1.44068 0.50125 0 -0.93687 -0.04101 0.44838 -0.54989
ARG_734 -6.12276 0.39713 6.77149 -0.66601 0.12427 0.40141 2.77969 -3.27478 -0.00075 -0.00504 -3.04546 0.32735 0 0 0 -0.4308 0 0.00603 -0.01089 0.35609 1.44566 0 -0.04918 0 -1.2888 -0.07065 0.3896 -1.96643
ALA_735 -4.43649 0.31386 3.85342 -0.02145 0 0 2.42586 -2.34127 -0 -0 -2.0835 -0.34855 0 0 0 0 0 0.0091 -0.0125 0 0 0 -0.12923 0 1.8394 -0.24914 0.35624 -0.82424
LEU_736 -7.787 0.346 4.30122 -0.48264 0.25355 0.12164 3.01219 -2.9579 -0.00261 -0.01163 -2.64392 0.20272 0 0 0 0 0 0.00339 0.05968 0.02162 0.34429 0 -0.29256 0 0.18072 -0.23914 0.3045 -5.26587
SER_737 -3.80873 0.15057 4.65 -0.0276 0 0.06374 2.55215 -2.38564 -0 -0 -2.45996 -0.58307 0 0 0 0 0 0.00778 0.05691 0.00117 0.75077 0 0.32919 0.60007 -0.77834 -0.06837 0.27974 -0.66961
GLY_738 -3.55876 0.25128 4.51796 -5e-05 0 0 2.29652 -2.29754 -0 -0 -1.93047 -0.41636 0 0 0 0 0 0.00965 -0.08231 0 0 0 0.30355 0 0.83697 0.58336 0.13728 0.65107
ILE_739 -7.82332 0.58086 4.61054 -0.49279 0.30696 0.09986 2.85427 -3.12329 -0.01903 -0.1527 -1.76316 0.03723 0 0 0 0 0 0.01593 -0.04868 0.03514 0.51998 0 -0.41688 0 0.73287 0.54087 0.23944 -3.26589
ALA_740 -5.67351 0.37413 4.42308 -0.02096 0 0 2.72654 -2.68411 -0 -0 -1.77031 -0.35402 0 0 0 0 0 0.02203 0.03441 0 0 0 -0.25192 0 1.8394 -0.16478 0.32769 -1.17232
ALA_741 -3.70736 0.22326 4.39712 -0.02152 0 0 2.59116 -2.32878 -0 -0 -3.18389 -0.35596 0 0 0 0 0 0.00945 0.02191 0 0 0 -0.26842 0 1.8394 -0.43751 0.26488 -0.95625
GLU_742 -6.43714 0.5316 8.28023 -0.2344 0.03841 0.34277 3.70795 -3.65072 -0.01903 -0.1527 -4.02961 -0.6495 0 0 0 -0.66917 0 0.00258 -0.06652 0.00503 0 3.0972 -0.36024 0 -2.7348 -0.5925 0.31417 -3.2764
GLN_743 -9.23252 0.54678 8.35971 -0.62965 0.15438 0.71912 4.47947 -3.96928 -0 -0 -4.46174 -0.31638 0 0 -0.55915 0 0 0.01146 -0.01729 0.5255 0 2.97891 -0.26445 0 -0.18838 -0.56137 0.38705 -2.03784
ASP_744 -6.49296 0.42602 9.69273 -0.10721 0.00394 0.32799 4.29563 -4.03893 -0.02749 -0.16483 -7.86346 -0.43763 0 0 -0.8177 -0.72636 0 0.01113 0.19735 0.02829 0 2.3125 -0.25414 0 -2.3716 -0.36005 0.3685 -5.99826
ARG_745 -6.22432 0.35381 7.84033 -1.48193 0.34596 1.32803 3.52369 -3.45355 -0.0008 -0.01568 -3.22666 -0.69376 0 0 0 -0.9778 0 0.02083 -0.0331 0.06657 3.17963 0 -0.07359 0 -1.2888 -0.30928 0.45403 -0.66638
ASN_746 -7.62959 0.29548 6.75924 -0.16806 0.00718 0.23749 3.10212 -3.60586 -0 -0 -3.03531 -0.31507 0 0 0 0 0 0.00843 -0.02252 0.01646 0 1.44263 0.5491 0 -0.93687 -0.04574 0.50633 -2.83456
THR_747 -6.15482 0.52124 5.09601 -0.2019 0.11977 0.0721 2.82356 -2.77333 -0.00314 -0.01624 -3.03928 -0.05848 0 0 0 0 0 0.01083 0.01327 0.05057 0.08092 0 -0.02197 2.24078 -1.0874 0.16587 0.4293 -1.73236
ARG_748 -6.96017 0.389 6.65032 -0.76859 0.07103 0.50258 2.86483 -3.36691 -0 -0 -1.87557 0.30932 0 0 0 0 0 0.01635 -0.04516 0.12996 1.43803 0 -0.07644 0 -1.2888 -0.14445 0.55009 -1.60457
GLU_749 -4.86438 0.33443 5.70346 -0.58492 0.1084 1.06064 2.79729 -2.65571 -0.00081 -0.01576 -3.36843 -0.67745 0 0 -0.75001 -0.9778 0 0.0195 -0.01212 0.1181 0 3.61654 -0.29465 0 -2.7348 -0.51344 0.53776 -3.15415
VAL_750 -8.44004 0.62579 1.25486 -0.31803 0.25322 0.0739 1.89526 -2.41526 -0 -0 -0.82531 -0.30831 0 0 0 0 0 0.01946 0.1115 0.00855 0.23391 0 -0.38909 0 1.9342 -0.32367 0.48439 -6.12468
PHE_751 -8.58449 0.53877 1.37994 -0.59422 0.03021 0.32455 2.07459 -2.1085 -0.01607 -0.08148 -2.46284 0.15589 0 0 0 0 0 0.01767 -0.04536 0.00722 0 2.18091 0.02559 0 1.0402 0.17895 0.76341 -5.17506
ALA_752 -3.1508 0.15856 1.75912 -0.03019 0.00803 0 1.33038 -1.34941 -0.00225 -0.00935 -0.58794 -0.49134 0 0 0 0 0 0.02151 0.02896 0 0 0 -0.09063 0 1.8394 0.36917 0.56398 0.3672
GLN_753 -5.57383 0.23636 4.45906 -0.29867 0.06248 0.25423 2.20338 -2.27146 -0.03355 -0.12847 -2.53759 -0.70779 0 0 -0.75001 0 0 0.02336 -0.0564 0.24451 0 2.87952 -0.02782 0 -0.18838 0.09976 0.25059 -1.86074
VAL_754 -5.18066 0.61737 0.63997 -0.36643 0.30013 0.08706 1.13855 -1.37898 -0.01607 -0.08148 0.70159 -0.25675 0 0 0 0 0 0.02749 -0.04188 0.28058 0.831 0 -0.79643 0 1.9342 -0.27376 0.57506 -1.25944
LYS_755 -1.01727 0.05071 0.76012 -0.31973 0.04118 0.17292 0 -0.40708 -0 -0 0.26691 -0.17733 0 0 0 0 0 0.01502 -0.05057 0.00138 1.77675 0 -0.1118 0 -1.5107 -0.47398 0.5016 -0.48188
GLN_756 -4.99748 0.67855 3.03718 -0.35655 0.06706 0.21729 1.73835 -1.83955 -0.00146 -0.01239 -0.85809 -0.24593 0 0 0 0 0 0.01343 -0.01864 0.0382 0 2.95898 -0.07459 0 -0.18838 -0.12109 0.23319 0.26809
MET_757 -4.48792 0.38671 0.27511 -0.48329 0.1167 0.12372 0.26468 -0.97228 -0 -0 -0.05224 -0.15279 0 0 0 0 0 0.01798 -0.01096 0.12127 1.53774 0 -0.00929 0 0.60916 0.46355 0.49939 -1.75275
TYR_758 -7.78547 0.65423 3.21754 -0.60385 0.0339 0.29263 2.06657 -2.38841 -0.03629 -0.38635 -1.41331 -0.12631 0 0 0 0 0 0.00766 -0.10169 0.04728 0 2.91188 0.05241 0.03016 1.2797 0.04911 0.47855 -1.72005
LYS_759 -2.13457 0.0841 2.26723 -0.34672 0.03897 0.14302 0.79652 -0.94875 -0 -0 -0.60853 0.2108 0 0 -0.47776 0 0 0.0234 -0.00329 0.00416 1.96014 0 -0.05469 0 -1.5107 -0.43599 0.1831 -0.80956
THR_760 -3.87122 0.65075 2.1419 -0.17408 0.08347 0.0612 0.71975 -1.17875 -0.01025 -0.14155 -0.17387 -0.06257 0 0 0 0 0 0.05699 0.06461 0.0192 0.07113 0 0.00318 2.2972 -1.0874 -0.2841 0.82662 0.0122
PRO_761 -3.85389 0.595 3.07854 -0.11753 0.00022 0.08693 1.61673 -1.35077 -0 -0 -1.94518 0.28465 0 0 -0.67973 0 0 0.01083 -0.03172 0.02271 0.16764 0 -1.18213 0 -2.4119 -0.4065 0.96331 -5.15279
THR_762 -1.47502 0.023 2.01302 -0.11637 0.05757 0.05354 0.52288 -0.90873 -0.00075 -0.00199 -0.20806 -1.29129 0 0 0 0 0 0.08065 0.10488 0.01783 0.39754 0 0.12055 2.27452 -1.0874 -0.3476 0.29134 0.52011
LEU_763 -3.6997 0.24665 3.02313 -0.57515 0.15416 0.14836 1.53149 -1.58756 -0 -0 0.98877 0.24239 0 0 0 0 0 0.03848 -0.02017 0.03674 0.55137 0 -0.36954 0 0.18072 -0.08478 0.20722 1.01259
LYS_764 -6.20457 0.20023 5.24381 -0.65091 0.20473 0.69922 2.13567 -2.53644 -0.02002 -0.13658 -3.09774 0.13482 0 0 -0.67973 0 0 0.07564 -0.05431 0.10971 2.07244 0 -0.0425 0 -1.5107 -0.28009 0.26059 -4.07673
TYR_765 -5.29379 0.26242 2.47913 -0.66193 0.0838 0.34239 1.33164 -1.75968 -0 -0 0.13868 -0.1906 0 0 0 0 0 0.53712 -0.03873 0.00354 0 2.28405 -0.02632 0 1.2797 -0.18997 0.42137 1.00282
PHE_766 -8.65889 1.02706 3.0311 -0.56221 0.12478 0.30995 2.29567 -2.47754 -0.00551 -0.01603 -1.60104 -0.10671 0 0 0 0 0 0.08225 0.09698 0.03884 0 2.34428 -0.44277 0 1.0402 0.63788 0.72935 -2.11236
GLY_767 -2.15439 0.0978 1.95087 -4e-05 0 0 1.0074 -1.0656 -0 -0 -0.51002 -0.40894 0 0 -0.95387 0 0 0.04068 -0.09235 0 0 0 -0.93023 0 0.83697 0.26284 0.55413 -1.36475
GLY_768 -2.35539 0.20038 2.07374 -6e-05 0 0 0.78234 -1.24919 -0 -0 -0.50839 -0.38059 0 0 -0.72129 0 0 0.01201 -0.16611 0 0 0 -1.51482 0 0.83697 -0.7606 0.16151 -3.5895
PHE_769 -10.7018 0.97485 2.32701 -0.5555 0.14988 0.27259 2.70368 -2.71101 -0 -0 -2.68302 0.12443 0 0 0 0 0 0.00174 -0.00762 0.00613 0 2.80087 -0.12083 0 1.0402 -0.51849 0.28985 -6.60707
ASN_770 -5.1292 0.17382 4.30116 -0.30883 0.1092 0.54176 2.31761 -2.27004 -0.0155 -0.13111 -2.21854 -0.75968 0 0 -1.9349 -0.8084 0 0.19314 -0.05534 0.02545 0 1.86845 -0.51735 0 -0.93687 -0.1928 0.31533 -5.43264
PHE_771 -9.73752 0.96251 1.76732 -0.60282 0.05453 0.28959 2.53926 -2.24341 -0 -0 -2.9702 -0.14876 0 0 0 0 0 0.10195 0.01967 0.48408 0 2.27654 -0.20823 0 1.0402 -0.39695 0.37431 -6.39792
SER_772 -3.89967 0.13009 4.27905 -0.03686 0.0009 0.04852 2.20846 -1.91772 -0.00543 -0.05521 -1.06563 -0.44884 0 0 -0.7657 -1.60939 0 0.03787 -0.09111 1e-05 0.16152 0 -0.25536 1.73952 -0.77834 -0.62879 0.48519 -2.46692
GLN_773 -5.93631 0.4859 5.25002 -0.67376 0.10499 0.80473 2.54634 -2.47777 -0.01866 -0.14041 -1.97225 -0.60057 0 0 0 -1.8562 0 0.06457 -0.03938 0.17524 0 2.29677 -0.15708 0 -0.18838 -0.58728 0.52544 -2.39404
ILE_774 -7.25164 0.65467 1.92189 -0.48413 0.35343 0.09891 1.57977 -1.84199 -0 -0 -1.33178 -0.25728 0 0 -0.91345 0 0 0.03281 0.04091 0.06739 0.77211 0 -0.45575 0 0.73287 -0.16221 0.65576 -5.78772
LEU_775 -7.13997 0.85376 3.04564 -0.4333 0.23136 0.06639 1.5311 -2.02186 -0.04425 -0.26929 -0.71878 0.36049 0 0 0 0 0 0.01839 0.01137 0.34209 0.32878 0 -0.19683 0 0.18072 -0.19815 1.19047 -2.86186
PRO_776 -4.52001 0.93206 1.80674 -0.12298 0.00614 0.08958 0.40284 -0.89037 -0 -0 -0.75264 0.2581 0 0 0 0 0 0.02045 0.00353 0.01037 0.15469 0 -1.05796 0 -2.4119 -0.68533 1.26887 -5.48782
ASP_777 -4.90528 0.50491 7.58809 -0.23603 0.10547 0.76298 4.05098 -2.96815 -0.06675 -0.42249 -5.49848 -1.32339 0 0 -0.55587 -0.39767 0 0.0162 -0.08476 0.0024 0 2.01513 -0.65986 0 -2.3716 -0.60437 1.26422 -3.78433
PRO_778 -2.61876 0.46388 1.98218 -0.07874 0 0.04766 0.98179 -0.81003 -0 -0 0.28227 0.59642 0 0 0 0 0 0.03195 -0.17961 0.00467 0.4401 0 -0.52523 0 -2.4119 -0.4021 1.14073 -1.05472
LEU_779 -2.6352 0.22976 3.04444 -0.50537 0.22711 0.1401 1.25203 -1.22872 -0 -0 -1.47516 0.19078 0 0 -0.55587 0 0 0.09467 0.31101 0.01594 0.31722 0 -0.2871 0 0.18072 -0.36162 0.65796 -0.38731
LYS_780 -4.59094 0.58095 5.99833 -0.55862 0.15875 0.47146 2.39017 -2.33616 -0.01987 -0.1165 -2.41951 0.36778 0 0 0 -0.39767 0 0.0194 0.02941 0.07786 2.11771 0 -0.05498 0 -1.5107 -0.35998 1.21202 1.05889
PRO_781 -1.54036 0.34346 0.91915 -0.0673 0 0.04215 0.22607 -0.36497 -0 -0 0.36403 0.60883 0 0 0 0 0 0.02573 -0.06245 0.02974 0.17813 0 -0.36386 0 -2.4119 -0.11025 1.02651 -1.1573
THR_782 -4.38599 0.40618 4.29253 -0.23608 0.37163 0.10744 2.09489 -1.90869 -0.02214 -0.1666 -2.77564 -0.96026 0 0 0 -0.9148 0 0.01011 0.00688 0.01412 1.19549 0 0.08281 2.32631 -1.0874 0.26383 0.68314 -0.60227
LYS_783 -3.20095 0.1568 2.40398 -0.33516 0.04281 0.19463 0.2538 -1.11647 -0.01091 -0.12729 -0.24316 -0.14662 0 0 0 0 0 0.03036 0.00072 0.00767 1.47441 0 0.23988 0 -1.5107 0.60082 0.7135 -0.57188
ARG_784 -7.98172 0.65733 7.60738 -0.45751 0.0811 0.24672 3.13415 -3.30451 -0.0775 -0.58511 -5.00141 0.29607 0 0 0 -0.86435 0 0.02598 0.00277 0.31087 2.19471 0 -0.0603 0 -1.2888 0.4351 0.49733 -4.13171
SER_785 -6.82202 0.44792 8.02696 -0.02949 0 0.06894 3.71203 -3.47541 -0 -0 -4.00122 -0.55915 0 0 -1.63919 -0.63297 0 0.02193 -0.02 0.08494 0.16663 0 -0.46174 0.60385 -0.77834 -0.25776 0.44284 -5.10123
PHE_786 -5.83102 0.51947 4.24018 -0.92362 0.12439 0.40167 1.88771 -2.24396 -0.02842 -0.16597 -0.80978 0.0221 0 0 0 0 0 0.01484 0.01689 0.22708 0 2.0507 -0.2913 0 1.0402 -0.31516 0.39658 0.33257
ILE_787 -9.00524 0.71847 3.95486 -0.50204 0.28998 0.10521 2.94872 -2.79843 -0 -0 -1.83664 -0.05895 0 0 0 0 0 0.006 0.04803 0.04013 0.66046 0 -0.3272 0 0.73287 -0.0627 0.62543 -4.46102
GLU_788 -9.92125 0.84836 10.8939 -0.22243 0.04164 0.32306 5.666 -4.79644 -0.0376 -0.3403 -5.77949 -0.53666 0 0 -2.80886 0 0 0.00366 0.14821 0.14041 0 3.26208 -0.23096 0 -2.7348 -0.30425 0.76406 -5.62168
ASP_789 -5.29087 0.33984 7.17726 -0.10363 0.00579 0.31438 2.98362 -3.23417 -0.003 -0.0457 -2.81295 -0.46419 0 0 0 0 0 0.01081 -0.00107 0.12506 0 1.69174 0.17385 0 -2.3716 -0.36708 0.72033 -1.15156
LEU_790 -8.12026 0.64863 5.00094 -0.4501 0.11649 0.09652 3.14647 -2.99296 -0 -0 -2.00448 0.20799 0 0 0 0 0 0.02788 -0.035 0.03137 0.4473 0 -0.25222 0 0.18072 -0.20039 0.68117 -3.46992
LEU_791 -9.32715 0.84652 2.95259 -0.4715 0.17811 0.10459 2.58004 -2.7735 -0 -0 -1.43439 0.25034 0 0 0 0 0 0.02153 0.04514 0.10486 0.32353 0 -0.28477 0 0.18072 -0.28623 0.56451 -6.42508
PHE_792 -9.02962 0.90789 4.67822 -0.54626 0.01281 0.24064 1.73717 -2.92774 -0 -0 -2.03649 -0.05179 0 0 0 0 0 0.1396 0.08618 0.17125 0 2.42004 0.00687 0 1.0402 -0.22123 0.5255 -2.84675
ASN_793 -3.52709 0.14798 4.16699 -0.1798 0.02565 0.27124 1.81181 -2.01635 -0 -0 -1.04189 -0.28632 0 0 0 0 0 0.06383 -0.04746 0.00903 0 1.58581 0.08546 0 -0.93687 -0.04025 0.42015 0.51193
LYS_794 -4.58461 0.51976 5.47703 -0.52678 0.13893 0.33228 2.55287 -2.39714 -0.01616 -0.16175 -3.42684 0.01189 0 0 -0.53651 0 0 0.01629 -0.00518 0.43262 1.87527 0 -0.08677 0 -1.5107 -0.26575 0.74156 -1.41969
VAL_795 -6.20353 0.59241 1.60721 -0.2549 0.12267 0.05115 1.03266 -1.72072 -0.00086 -0.00227 -0.20962 -0.2985 0 0 0 0 0 0.00827 -0.04841 0.12473 0.26793 0 -0.78865 0 1.9342 -0.50152 0.87671 -3.41105
THR_796 -2.90586 0.34525 2.22569 -0.17913 0.10319 0.06763 1.53063 -1.35023 -0.00906 -0.03019 -1.6126 -0.29779 0 0 -2.05774 0 0 0.0306 -0.06212 0.00585 0.09292 0 0.06218 2.32941 -1.0874 -0.16916 0.30341 -2.66451
LEU_797 -4.46998 0.64068 0.24817 -0.50032 0.27967 0.11053 0.12332 -0.96871 -0.00086 -0.00227 0.00377 0.13654 0 0 0 0 0 0.20488 -0.03073 0.32909 1.945 0 -0.31578 0 0.18072 -0.00323 0.16035 -1.92916
ALA_798 -1.72627 0.13262 0.73169 -0.02991 0.01204 0 0.39601 -0.69698 -0.0198 -0.14287 0.42391 -0.44766 0 0 0 0 0 1.28372 -0.03364 0 0 0 0.44625 0 1.8394 0.45337 0.2261 2.84799
ASP_799 -3.87636 0.50615 4.57604 -0.25989 0.14184 0.86513 1.70515 -2.09964 -0.0365 -0.25236 -1.12138 -1.32863 0 0 -0.52584 0 0 1.85612 -0.03287 0.06164 0 2.22538 -0.6167 0 -2.3716 2.5218 0.5864 2.52389
ALA_800 -2.23446 0.12648 1.39174 -0.02563 0.0014 0 0.56895 -0.96056 -0 -0 0.47148 -0.40724 0 0 0 0 0 0.70442 -0.13939 0 0 0 -0.16641 0 1.8394 1.90687 0.8678 3.94483
GLY_801 -4.6474 0.95331 3.36325 -6e-05 0 0 1.36209 -1.99722 -0.02619 -0.14522 -1.68566 -0.34652 0 0 -0.52584 0 0 0.23404 -0.17468 0 0 0 -1.54115 0 0.83697 0.0958 0.57756 -3.66693
PHE_802 -4.04058 0.3488 2.03094 -0.5831 0.11024 0.30498 0.77024 -1.27444 -0.02729 -0.14862 0.14102 0.14893 0 0 0 0 0 0.28932 0.15822 1e-05 0 2.07203 -0.39313 0 1.0402 0.08934 0.42596 1.46308
MET_803 -2.21593 0.70965 1.86592 -0.38085 0.08872 0.15571 0.48218 -0.74587 -0 -0 -0.35853 0.25145 0 0 0 0 0 1.59571 0.00632 0.03544 1.53054 0 0.01078 0 0.60916 -0.29185 27.9451 31.2936
LYS_804 -5.98397 0.84756 4.42446 -0.44309 0.11457 0.20155 1.39428 -1.88665 -0.01467 -0.13716 -0.53939 0.23044 0 0 0 0 0 0.30799 -0.00984 0.33848 2.06535 0 -0.05377 0 -1.5107 -0.35569 27.9052 26.895
GLN_805 -3.37552 0.46133 3.63025 -0.66531 0.08227 0.73825 1.35151 -1.62702 -0 -0 -2.29523 -0.63681 0 0 -0.58801 0 0 0.07471 -0.03207 0.03256 0 2.20825 -0.17969 0 -0.18838 -0.4835 0.65092 -0.8415
TYR_806 -6.89765 0.85067 5.10377 -0.74319 0.09273 0.44962 2.63322 -2.6375 -0.02637 -0.18528 -2.4981 -0.31042 0 0 0 0 0 0.04181 0.6831 0.02602 0 1.74738 -0.28105 0 1.2797 1.07087 1.31323 1.71255
GLY_807 -2.11215 0.45642 2.56514 -5e-05 0 0 1.2261 -1.25856 -0 -0 -0.84594 -0.46111 0 0 0 0 0 0.10607 -0.06282 0 0 0 0.41752 0 0.83697 1.42199 1.22297 3.51255
GLU_808 -5.06986 0.96041 5.39656 -0.22347 0.06127 0.35027 2.06667 -2.3598 -0.01171 -0.04812 -2.53662 -0.61468 0 0 -0.58801 0 0 0.08122 0.01142 0.14091 0 3.33943 -0.12891 0 -2.7348 -0.23209 0.59068 -1.54923
CYS:disulfide_809 -6.56272 1.18745 4.01601 -0.03611 0 0.01581 2.12233 -2.21357 -0 -0 -1.68627 -0.20474 0 0 0 0 -0.62395 0.14542 0.0203 0.02787 0.1428 0 -0.0145 0 3.6196 0.19705 0.42257 0.57534
LEU_810 -3.17626 0.20488 2.09497 -0.49986 0.20117 0.1432 0.9962 -1.1773 -0 -0 -0.584 0.07997 0 0 0 0 0 0.04888 -0.01715 0.29342 0.57434 0 0.02328 0 0.18072 0.69163 0.3359 0.41399
GLY_811 -1.97906 0.42667 2.99496 -0.00176 0 0 1.82765 -1.39019 -0 -0 -1.04161 -0.37062 0 0 0 0 0 0.01282 -0.08477 0 0 0 -1.50513 0 0.83697 0.57564 0.33388 0.63545
ASP_812 -1.66272 0.15994 2.38927 -0.11505 0.00858 0.35067 0.99059 -1.11766 -1e-05 -1e-05 -1.07447 -0.53533 0 0 0 0 0 0.127 -0.12901 0.03302 0 1.77338 -0.01377 0 -2.3716 0.20748 0.31256 -0.66715
ILE_813 -5.22957 1.59812 4.37255 -0.51792 0.44843 0.10934 2.71176 -2.41395 -0 -0 -2.05314 -0.1276 0 0 0 0 0 0.30606 -0.08005 0.02371 1.25925 0 0.0626 0 0.73287 -0.21584 0.68485 1.67148
ASN_814 -5.24614 0.33486 4.33576 -0.4308 0.07741 0.88405 2.01992 -2.41811 -0.00395 -0.02957 -1.07738 -0.19818 0 0 0 0 0 0.27242 -0.11901 0.00058 0 3.11128 0.19423 0 -0.93687 0.02058 0.73 1.52108
ALA_815 -2.45343 0.39022 2.98081 -0.02939 0.04677 0 1.36587 -1.50982 -0.00747 -0.06571 -0.03334 -0.50355 0 0 0 0 0 3.05826 16.3652 0 0 0 -0.16379 0 1.8394 1.11996 9.20838 31.6084
ARG_816 -3.38987 0.28394 4.4954 -0.77794 0.19326 0.60829 1.49387 -1.88489 -1e-05 -1e-05 -2.61245 0.30783 0 0 0 -0.54438 0 0.79289 -0.05522 0.17715 3.37405 0 -0.20205 0 -1.2888 0.9603 10.757 12.6884
ASP_817 -6.36925 1.11353 8.39356 -0.24193 0.11791 0.81293 4.67529 -3.71411 -0.00397 -0.02984 -5.94787 -1.01985 0 0 -0.72356 0 0 0.10024 -0.02917 0.01818 0 2.29195 -0.84744 0 -2.3716 -0.23513 2.22816 -1.78195
LEU_818 -4.80515 0.4229 4.28357 -0.51188 0.27451 0.13936 2.40736 -2.37468 -0 -0 -1.28391 0.19396 0 0 0 0 0 0.07928 -0.0684 0.02495 0.28171 0 -0.18759 0 0.18072 -0.33728 0.74684 -0.53372
ILE_819 -7.1286 0.71857 5.82686 -0.65339 0.43742 0.14805 2.84525 -3.02361 -0.01129 -0.11703 -2.90617 0.06676 0 0 -0.35495 0 0 0.15472 0.09857 0.01273 0.65994 0 -0.36142 0 0.73287 -0.21211 0.76007 -2.30677
CYS:disulfide_820 -7.98046 0.88471 6.27164 -0.03734 0 0.0159 2.67594 -3.15739 -0 -0 -1.76027 -0.35119 0 0 -0.36861 0 -0.62395 0.15239 0.10476 0.04062 0.29139 0 0.25913 0 3.6196 0.12716 0.8821 1.04612
ALA_821 -5.29487 0.25353 4.28907 -0.02193 0 0 2.55618 -2.75138 -2e-05 -0.00027 -1.55572 -0.38546 0 0 -0.61067 0 0 0.02331 0.07955 0 0 0 -0.34155 0 1.8394 -0.13129 0.51351 -1.53861
GLN_822 -9.80349 0.84742 7.96927 -0.25361 0.03711 0.20115 4.04043 -4.17617 -0.01129 -0.11703 -3.60531 -0.52046 0 0 0 -0.44604 0 0.00411 -0.00455 0.10029 0 2.96655 0.08544 0 -0.18838 -0.28266 0.5121 -2.64514
LYS_823 -6.71972 0.42108 7.64963 -0.73443 0.39426 0.46064 3.98204 -3.31475 -0 -0 -3.3808 0.21079 0 0 0 -0.61023 0 0.00555 -0.05988 0.15822 2.18744 0 -0.03805 0 -1.5107 -0.24964 0.63844 -0.51012
PHE_824 -6.23117 0.79272 3.16511 -0.56715 0.15259 0.25819 1.30676 -2.104 -0 -0 -1.24868 -0.15431 0 0 0 0 0 0.02582 -0.06483 0.00468 0 2.87612 0.14392 0 1.0402 -0.3266 0.52461 -0.40603
ASN_825 -5.36979 0.39926 4.62936 -0.20455 0.02607 0.32268 2.35362 -2.50835 -0.03982 -0.15025 -1.82283 -0.64967 0 0 -0.61067 0 0 0.01529 0.00637 0.10824 0 2.20947 -0.58527 0 -0.93687 -0.34273 0.43988 -2.71054
GLY_826 -3.65021 0.2136 3.57761 -5e-05 0 0 2.18356 -1.91203 -0 -0 -2.4682 -0.37559 0 0 0 0 0 0.01715 -0.17455 0 0 0 -1.43949 0 0.83697 -0.74645 0.51661 -3.42107
LEU_827 -7.93358 0.96531 2.39116 -0.50769 0.20291 0.13248 1.91608 -2.13329 -0.04927 -0.18847 -1.27851 0.05851 0 0 0 0 0 0.00361 -0.08264 0.33773 1.06284 0 -0.31976 0 0.18072 -0.43606 0.52875 -5.14918
THR_828 -4.62135 0.29416 4.83586 -0.17574 0.12611 0.06159 3.28535 -2.37016 -0.00054 -0.0015 -3.41007 -0.33483 0 0 0 -0.61023 0 0.02108 0.09502 0.14463 0.23501 0 -0.22383 2.34535 -1.0874 0.08005 0.41713 -0.89433
VAL_829 -6.17048 0.80337 1.72042 -0.24536 0.10296 0.04621 1.23688 -1.93988 -0.04486 -0.28718 -0.52134 -0.04265 0 0 0 0 0 0.09523 0.02019 0.0911 0.19301 0 -0.54449 0 1.9342 -0.14712 0.62956 -3.07024
LEU_830 -7.00982 0.64733 3.76499 -0.48956 0.2137 0.10331 1.70255 -2.22449 -0.00054 -0.0015 -1.15854 0.22473 0 0 0 0 0 0.03098 -0.00681 0.19464 0.4756 0 -0.3755 0 0.18072 -0.36957 1.22496 -2.87282
PRO_831 -4.35825 0.70045 2.66084 -0.21302 0.01597 0.15868 1.39007 -1.15442 -0.00198 -0.03699 -1.93008 -0.10385 0 0 -0.77207 0 0 0.05674 0.03722 0.02527 0.34247 0 -0.77406 0 -2.4119 -0.30878 1.44574 -5.23197
PRO_832 -3.58179 0.36569 2.43052 -0.20294 0.00968 0.14878 0.69299 -1.0521 -0 -0 -0.36932 -0.02603 0 0 0 0 0 0.01055 0.12078 0.00192 0.35589 0 -0.82965 0 -2.4119 -0.30412 0.80632 -3.83473
LEU_833 -3.73828 0.22266 3.02152 -0.70312 0.21589 0.27107 0.95526 -1.39713 -0.02685 -0.06102 -1.5315 0.12829 0 0 -0.8177 0 0 0.01118 0.00068 0.06283 0.81075 0 -0.19878 0 0.18072 -0.14822 0.33101 -2.41074
LEU_834 -5.97488 0.35807 1.18469 -0.47914 0.21152 0.10663 0.13799 -1.19917 -0.0255 -0.12783 0.28878 0.05172 0 0 0 0 0 0.08089 -0.04707 0.02873 1.07849 0 -0.35905 0 0.18072 0.01808 0.26071 -4.2256
THR_835 -3.84723 0.31702 4.84539 -0.11379 0.07729 0.07556 2.27636 -2.1346 -0.01751 -0.12982 -2.47507 -0.55255 0 0 0 0 0 0.04338 0.02036 0.00719 0.05126 0 -0.45758 2.2843 -1.0874 -0.25488 0.26617 -0.80617
ASP_836 -4.0904 0.35592 5.0277 -0.10862 0.00407 0.32517 1.97548 -2.25538 -0 -0 -2.36928 -0.56663 0 0 0 -0.34419 0 0.00313 -0.02433 0.01143 0 1.69215 0.02884 0 -2.3716 -0.32681 0.33583 -2.69752
ASP_837 -3.79252 0.26905 4.78235 -0.11523 0.0097 0.35102 1.94909 -2.25494 -0.01503 -0.17334 -3.16859 -0.44981 0 0 0 -0.39464 0 0.04874 -0.02813 0.00517 0 1.83596 0.15484 0 -2.3716 -0.24627 0.3989 -3.20529
MET_838 -6.51696 0.41423 4.52203 -0.78451 0.26833 0.19156 2.90245 -2.62825 -0 -0 -1.79587 -0.03376 0 0 0 0 0 0.12055 -0.02358 0.36972 1.03465 0 0.05019 0 0.60916 -0.14458 0.46382 -0.98082
ILE_839 -7.96546 0.67069 3.91529 -0.67767 0.58523 0.15428 2.74646 -2.76771 -0 -0 -2.93429 0.20528 0 0 0 0 0 0.07163 0.0387 0.09495 0.60657 0 -0.4101 0 0.73287 -0.00049 0.56867 -4.36513
ALA_840 -5.00631 0.20305 4.57207 -0.02141 0 0 2.74804 -2.78458 -0.00085 -0.00825 -2.68022 -0.36637 0 0 0 0 0 0.00623 0.05334 0 0 0 -0.27373 0 1.8394 -0.24933 0.50977 -1.45916
ALA_841 -4.83184 0.3151 3.63819 -0.02173 0 0 2.70132 -2.57551 -0 -0 -2.09759 -0.34009 0 0 0 0 0 0.0063 0.0399 0 0 0 -0.18574 0 1.8394 -0.38322 0.32084 -1.57467
TYR_842 -9.59894 0.68653 3.80228 -0.57068 0.04014 0.24827 2.8081 -3.20317 -0 -0 -2.2763 -0.28811 0 0 0 0 0 0.0073 -0.03807 0.03371 0 2.68948 0.05465 0.00088 1.2797 -0.24814 0.27971 -4.29264
THR_843 -7.18378 0.44755 6.30635 -0.19556 0.06617 0.06802 3.62488 -3.42279 -0.00724 -0.05019 -3.6009 -0.00797 0 0 0 0 0 0.00514 -0.00522 0.04272 0.06843 0 -0.02088 2.26866 -1.0874 -0.02732 0.31674 -2.3946
ALA_844 -4.83408 0.35497 4.54811 -0.02247 0 0 2.72359 -2.62305 -0 -0 -2.56737 -0.34925 0 0 0 0 0 0.00259 0.01994 0 0 0 -0.22006 0 1.8394 -0.1106 0.32989 -0.90839
ALA_845 -6.31723 0.30705 3.76156 -0.02108 0 0 3.00972 -2.88425 -0 -0 -2.55478 -0.35138 0 0 0 0 0 0.00366 0.03374 0 0 0 -0.18679 0 1.8394 -0.32908 0.25126 -3.43819
LEU_846 -8.16779 0.56806 4.28047 -0.48305 0.22599 0.11375 3.0178 -2.84172 -0 -0 -3.37498 0.23885 0 0 0 0 0 0.00961 0.03697 0.07491 0.40441 0 -0.26598 0 0.18072 -0.27519 0.27191 -5.98526
VAL_847 -7.55897 0.73874 3.57272 -0.31237 0.28225 0.07301 2.94969 -2.7703 -0 -0 -2.63513 -0.25019 0 0 0 0 0 0.00069 -0.05336 0.00093 0.09004 0 -0.37612 0 1.9342 -0.12601 0.4252 -4.01496
SER_848 -6.01893 0.28167 6.51581 -0.03392 0 0.07831 3.30337 -3.10253 -0 -0 -4.14625 -0.54383 0 0 -0.47776 0 0 0.0066 0.01706 0.00388 0.75858 0 0.32854 0.6 -0.77834 0.05812 0.49639 -2.65322
GLY_849 -4.7086 0.13569 4.68697 -5e-05 0 0 2.54082 -2.59445 -0 -0 -2.95758 -0.42458 0 0 0 0 0 0.02071 -0.07791 0 0 0 0.358 0 0.83697 0.55261 0.32138 -1.31003
THR_850 -6.92482 0.43167 6.4455 -0.19301 0.09192 0.06546 3.60833 -3.44852 -0.01387 -0.1135 -2.51272 0.03975 0 0 0 0 0 0.00934 -0.00503 0.08537 0.05477 0 -0.01696 2.31008 -1.0874 0.66159 0.24395 -0.26809
ALA_851 -5.09561 0.25002 2.59008 -0.0227 0 0 2.11308 -2.19442 -0 -0 -2.21072 -0.37294 0 0 -0.58239 0 0 0.01984 -0.07487 0 0 0 -0.30784 0 1.8394 -0.18852 0.37049 -3.8671
THR_852 -5.21368 0.2289 5.39159 -0.21148 0.20046 0.07875 2.81654 -2.66274 -0.02103 -0.1344 -3.42803 -0.12819 0 0 0 0 0 0.06011 0.02458 0.04027 0.28119 0 0.01037 2.27569 -1.0874 -0.15839 0.50555 -1.13135
ALA_853 -6.08343 0.51081 3.80363 -0.02802 0.00874 0 2.91023 -2.82685 -0.01279 -0.10291 -3.70463 -0.40962 0 0 0 0 0 0.01993 0.01591 0 0 0 0.49411 0 1.8394 0.5774 0.72953 -2.25856
GLY_854 -4.0684 0.29468 3.81929 -0.00021 0 0 2.16395 -2.14687 -0 -0 -1.18285 -0.29276 0 0 0 0 0 0.10018 -0.23181 0 0 0 -1.35578 0 0.83697 0.29921 0.54782 -1.21658
TRP_855 -5.95627 0.44515 2.93988 -1.32401 0.20281 1.07264 1.23899 -1.98087 -0.00285 -0.01298 -0.79827 -0.96322 0 0 0 0 0 0.06694 -0.00778 0.272 0 2.45621 -0.05302 0 1.6906 -0.29662 0.40486 -0.60581
THR_856 -6.11804 0.42836 5.77833 -0.12499 0.03476 0.05297 4.22844 -3.10009 -0 -0 -3.51987 -0.37738 0 0 -0.98546 0 0 0.019 -0.04201 0.00025 0.49943 0 0.15713 4.15191 -1.0874 -0.2829 0.49126 0.20371
PHE_857 -8.7569 0.82862 3.08873 -0.95627 0.10878 0.39432 1.8076 -2.74725 -0.01393 -0.12598 0.02708 -0.52381 0 0 0 0 0 0.03194 -0.0804 0.24739 0 2.5872 0.1101 0 1.0402 -0.14576 0.44925 -2.6291
GLY_858 -2.44466 0.25552 2.34423 -6e-05 0 0 0.93431 -1.3294 -0 -0 -0.55726 -0.38695 0 0 0 0 0 0.1068 -0.11332 0 0 0 0.54871 0 0.83697 -0.00093 0.3124 0.50635
ALA_859 -1.72475 0.09376 1.8065 -0.02176 0 0 1.25058 -1.07542 -0 -0 -0.46582 -0.32449 0 0 0 0 0 0.04535 -0.05439 0 0 0 0.4777 0 1.8394 0.51941 0.15291 2.51898
GLY_860 -2.03605 0.11337 3.06173 -0.00159 0 0 1.58426 -1.50501 -0.01064 -0.10642 -0.21697 -0.33518 0 0 0 0 0 0.01768 -0.11532 0 0 0 -1.46777 0 0.83697 1.02686 0.26777 1.11369
ALA_861 -1.79104 0.13652 1.73189 -0.02484 0.00012 0 0.43913 -0.97542 -0 -0 0.10875 -0.23324 0 0 0 0 0 0.00734 -0.06164 0 0 0 -0.05231 0 1.8394 0.12809 0.27672 1.52948
ALA_862 -3.69866 0.39978 0.76985 -0.02621 0.00079 0 0.67068 -1.18054 -0 -0 -0.28195 -0.27506 0 0 0 0 0 0.00952 0.02833 0 0 0 0.05691 0 1.8394 -0.8614 0.25291 -2.29565
LEU_863 -4.04303 0.38144 3.19332 -0.4875 0.18195 0.11976 1.81899 -1.79839 -0.03178 -0.21094 -0.51116 -0.01584 0 0 -0.98546 0 0 0.06459 -0.05969 0.12538 0.95303 0 -0.19722 0 0.18072 -0.34017 0.42612 -1.23587
GLN_864 -2.86973 0.1571 1.27372 -0.34853 0.06354 0.1917 0.31711 -0.85541 -0.00204 -0.02637 -0.6994 -0.07224 0 0 0 0 0 0.04919 -0.04693 0.03204 0 2.74839 0.09229 0 -0.18838 -0.14611 0.39279 0.06273
ILE_865 -7.244 1.03323 3.43862 -0.47613 0.38463 0.10814 2.19724 -2.26313 -0 -0 -1.50532 -0.0521 0 0 -0.70513 0 0 0.01602 -0.03451 0.08297 0.33498 0 -0.67042 0 0.73287 -0.12478 1.24031 -3.50651
PRO_866 -4.00612 0.62646 3.44935 -0.12604 0.00313 0.09308 1.99893 -1.59288 -7e-05 -0.0008 -2.07311 0.20196 0 0 0 0 0 0.01457 0.00651 0.02714 0.09644 0 -0.97763 0 -2.4119 -0.19596 1.46456 -3.40241
PHE_867 -9.82641 1.14895 3.55319 -0.98772 0.10001 0.45663 2.38251 -2.57444 -0.01346 -0.0771 -1.597 0.09639 0 0 0 0 0 0.01563 -0.031 0.55774 0 1.92775 -0.28702 0 1.0402 -0.30623 0.67371 -3.74768
ALA_868 -4.70834 0.35442 3.19606 -0.0229 0 0 1.80369 -2.14768 -0 -0 -0.75987 -0.38207 0 0 0 0 0 0.01565 0.00582 0 0 0 -0.35178 0 1.8394 -0.37287 0.39228 -1.13818
MET_869 -7.72194 0.68171 5.2233 -0.76832 0.17509 0.43894 3.03839 -2.80113 -0 -0 -1.22767 -0.10807 0 0 0 0 0 0.02497 0.11801 0.07332 1.82427 0 -0.02168 0 0.60916 -0.38826 0.24603 -0.58391
GLN_870 -11.8705 1.06122 10.7835 -0.28181 0.02458 0.22123 5.26804 -5.38528 -0 -0 -4.95622 -0.4525 0 0 -1.28753 -0.64 0 0.01267 0.01717 0.06325 0 3.17667 -0.07716 0 -0.18838 -0.16521 0.70992 -3.96637
MET_871 -10.6098 1.13192 5.73184 -0.58971 0.08695 0.14009 3.20635 -3.20873 -7e-05 -0.0008 -2.54434 -0.00669 0 0 0 0 0 0.01215 0.01981 0.03558 1.04556 0 -0.01818 0 0.60916 -0.17813 0.85384 -4.28324
ALA_872 -7.0351 0.84455 4.36236 -0.02096 0 0 3.00082 -3.11731 -0.00915 -0.11151 -2.37547 -0.36462 0 0 0 0 0 0.02207 0.02106 0 0 0 -0.24488 0 1.8394 -0.23649 0.53264 -2.89258
TYR_873 -7.61194 0.54861 4.99241 -0.55233 0.20086 0.26627 2.77384 -2.88775 -0 -0 -2.13429 -0.35121 0 0 0 0 0 0.02021 -0.00742 0.13642 0 3.17473 0.00097 0.00037 1.2797 -0.2565 0.46087 0.0538
ARG_874 -12.894 1.28577 10.7671 -0.5737 0.21595 0.32738 4.43196 -4.88397 -0.03104 -0.20337 -2.96155 0.35109 0 0 -1.10677 -0.64 0 0.01677 0.08073 0.3166 1.90562 0 -0.11707 0 -1.2888 -0.31188 0.61983 -4.69338
PHE_875 -10.8765 1.07287 3.54544 -0.48954 0.00708 0.17173 3.40782 -3.26664 -0 -0 -3.57724 -0.0526 0 0 0 0 0 0.00436 0.0544 0.41622 0 2.80898 -0.04668 0 1.0402 -0.26521 0.73238 -5.31295
ASN_876 -6.10692 0.30434 6.88501 -0.16305 0.01033 0.22909 3.80601 -3.41255 -0 -0 -3.51545 -0.35292 0 0 -0.60087 -1.06091 0 0.0055 -0.02825 0.00693 0 1.5058 0.24117 0 -0.93687 -0.052 0.71371 -2.52191
GLY_877 -3.09964 0.36689 4.02927 -4e-05 0 0 1.73376 -2.01447 -0 -0 -3.0013 -0.41452 0 0 0 0 0 0.00801 -0.15477 0 0 0 0.37342 0 0.83697 0.09082 0.50385 -0.74175
ILE_878 -7.89439 0.88457 2.75132 -0.59018 0.36577 0.1992 2.13864 -2.37389 -0.04267 -0.15819 -1.20222 -0.15008 0 0 0 0 0 0.00457 -0.05474 0.1228 0.59453 0 0.10687 0 0.73287 0.0939 0.37541 -4.09594
GLY_879 -2.36411 0.09185 2.76898 -5e-05 0 0 1.18922 -1.41953 -0.00152 -0.00523 -1.14825 -0.36847 0 0 0 0 0 0.01204 -0.166 0 0 0 -1.43247 0 0.83697 -0.35924 0.44521 -1.92061
VAL_880 -7.14549 0.39533 2.96704 -0.27731 0.13561 0.06325 1.99662 -2.3602 -0.04347 -0.17115 -1.05585 -0.45791 0 0 0 0 0 0.01902 -0.02694 0.01078 0.17322 0 -0.67261 0 1.9342 -0.49308 0.44837 -4.56057
THR_881 -4.64749 0.5857 4.05057 -0.16848 0.05428 0.06148 2.75629 -2.16797 -0.00152 -0.00523 -2.97501 0.27355 0 0 -1.15957 -0.45832 0 0.03098 -0.09158 0.03201 0.06527 0 0.0477 2.27843 -1.0874 -0.3051 0.59373 -2.23765
GLN_882 -6.76674 0.86358 4.94837 -0.42079 0.09282 0.33032 3.08691 -2.65855 -0.00873 -0.11403 -2.20853 -0.28592 0 0 -0.60087 -1.06091 0 0.06547 -0.18971 0.02996 0 3.90735 0.00518 0 -0.18838 -0.0836 0.65675 -0.60005
ASN_883 -4.7893 0.62195 4.73632 -0.17521 0.0115 0.25668 2.09932 -2.36288 -0.00873 -0.11403 -1.36785 -0.38585 0 0 0 0 0 0.02693 -0.08353 0.04694 0 1.47784 0.16564 0 -0.93687 0.0557 0.47261 -0.25282
VAL_884 -6.57057 0.57557 3.40215 -0.31007 0.18611 0.07097 2.72121 -2.50849 -0.0076 -0.09265 -2.19566 -0.13157 0 0 0 0 0 0.03161 -0.0128 0.00073 0.10223 0 -0.23902 0 1.9342 -0.10427 0.31481 -2.83312
LEU_885 -9.633 1.50867 3.38558 -0.74843 0.3516 0.30939 2.61101 -3.01144 -0 -0 -0.41484 0.13117 0 0 0 0 0 0.01894 0.11161 0.44347 0.77534 0 -0.18419 0 0.18072 -0.00995 0.89712 -3.27723
TYR_886 -7.6665 0.48465 4.29568 -0.62097 0.07522 0.31528 2.19609 -2.76844 -0.00835 -0.09855 -1.07571 -0.22804 0 0 0 0 0 0.0251 -0.00708 0.01808 0 2.68335 0.05352 0.02584 1.2797 0.00275 1.0652 0.04684
GLU_887 -3.64551 0.18975 4.62089 -0.21288 0.02495 0.30195 1.56935 -2.06062 -0.0103 -0.11552 -1.08998 -0.6114 0 0 0 0 0 0.02885 -0.05646 0.0806 0 3.03321 -0.30799 0 -2.7348 -0.40888 0.40513 -0.99966
ASN_888 -6.48429 0.52805 6.28581 -0.22055 0.04681 0.35188 3.29001 -3.1818 -0.00826 -0.06338 -3.0805 -0.56427 0 0 0 0 0 0.02126 0.1252 0.01472 0 2.26513 -0.64127 0 -0.93687 -0.52833 0.42297 -2.35769
GLN_889 -6.48751 0.38219 5.7628 -0.40628 0.12752 0.29213 3.21764 -3.02977 -0 -0 -2.64253 -0.76043 0 0 -0.95387 0 0 0.02567 -0.06775 0.01913 0 3.54782 -0.138 0 -0.18838 -0.29664 0.53523 -1.06105
LYS_890 -3.77544 0.22051 4.14729 -0.29768 0.0271 0.12983 1.69081 -2.08883 -0 -0 -1.26212 -0.03862 0 0 0 0 0 0.03893 -0.02863 0.00027 1.78141 0 0.00983 0 -1.5107 -0.26298 0.28996 -0.92905
GLN_891 -5.87204 0.3182 5.89957 -0.59825 0.29081 1.01604 2.45967 -2.89649 -0.01523 -0.1259 -1.6302 -2.34277 0 0 0 0 0 0.00915 -0.03938 0.023 0 4.3119 -0.18486 0 -0.18838 -0.31501 0.14577 0.26562
ILE_892 -8.93813 1.0293 3.80903 -0.50693 0.32829 0.10018 2.67391 -2.93421 -0.02414 -0.25829 -2.15504 -0.0228 0 0 0 0 0 0.00638 0.01244 0.12128 0.55543 0 -0.48777 0 0.73287 -0.13092 0.35505 -5.73408
ALA_893 -6.41124 0.33917 4.2498 -0.02217 0 0 2.75718 -3.0797 -0.00826 -0.06338 -2.64203 -0.36602 0 0 0 0 0 0.01726 -0.00432 0 0 0 -0.31849 0 1.8394 -0.25035 0.39793 -3.56521
ASN_894 -5.49023 0.31931 6.33115 -0.17279 0.02131 0.25249 2.82077 -3.05913 -0.01241 -0.14907 -2.38914 -0.30327 0 0 0 0 0 0.01305 0.04291 0.00136 0 1.44634 0.51235 0 -0.93687 -0.17044 0.26933 -0.65297
GLN_895 -7.00236 0.47995 7.44756 -0.27079 0.06065 0.20059 4.19846 -3.54487 -0.01161 -0.15527 -4.18799 -0.55851 0 0 -1.37369 0 0 0.00837 0.10234 0.00558 0 2.78674 -0.11195 0 -0.18838 -0.02528 0.40168 -1.73877
PHE_896 -10.0248 0.86043 2.96784 -0.82163 0.03516 0.28693 2.84045 -2.9201 -0 -0 -2.55699 -0.04383 0 0 0 0 0 0.01422 0.01046 0.00719 0 1.79649 -0.44045 0 1.0402 -0.10865 0.38166 -6.67541
ASN_897 -6.84998 0.28707 7.20257 -0.17996 0.0262 0.2603 3.77553 -3.5839 -0.01409 -0.15945 -3.89843 -0.27035 0 0 -1.8905 0 0 0.00454 0.09365 0.1211 0 1.42991 0.43894 0 -0.93687 0.07393 0.31508 -3.7547
LYS_898 -4.94442 0.36084 5.82557 -0.29984 0.02495 0.13076 2.81695 -2.69449 -0 -0 -2.38252 -0.03479 0 0 0 0 0 0.00395 0.02764 0.02441 1.79169 0 -0.00148 0 -1.5107 -0.09674 0.27501 -0.68323
ALA_899 -5.89569 0.65834 4.51877 -0.022 0 0 2.81562 -2.85431 -0.00964 -0.07761 -2.55039 -0.36897 0 0 0 0 0 0.00907 0.10573 0 0 0 -0.29126 0 1.8394 -0.40756 0.28539 -2.24512
ILE_900 -7.75541 0.64674 4.14735 -0.66904 0.5447 0.1558 2.77947 -2.70978 -0 -0 -2.38051 0.15261 0 0 0 0 0 0.01033 0.0185 0.01383 0.58428 0 -0.3441 0 0.73287 -0.31151 0.62326 -3.76061
SER_901 -4.15976 0.23633 5.11832 -0.02869 0 0.06686 2.53728 -2.4351 -0.01091 -0.12016 -2.2894 -0.52309 0 0 0 0 0 0.00439 0.04188 6e-05 0.895 0 0.31859 0.60273 -0.77834 -0.02147 0.5499 0.00441
GLN_902 -5.08795 0.38224 5.68789 -0.26696 0.05207 0.2069 2.66441 -2.78016 -0.00964 -0.07761 -2.64958 -0.47997 0 0 0 0 0 0.00201 0.09792 0.07506 0 2.7534 -0.19427 0 -0.18838 -0.14165 0.29292 0.33866
ILE_903 -7.81972 0.57717 4.53904 -0.63479 0.38617 0.1365 2.91569 -2.85731 -0 -0 -2.36839 0.27267 0 0 0 0 0 0.00928 -0.04084 0.00969 0.57863 0 -0.40726 0 0.73287 -0.15202 0.63575 -3.48686
GLN_904 -8.15566 0.79876 6.83099 -0.2975 0.05941 0.2287 3.67765 -3.46528 -0.0295 -0.2584 -3.61547 -0.47191 0 0 0 -1.05521 0 0.01109 0.00194 0.01621 0 2.65131 -0.0497 0 -0.18838 -0.0724 0.77179 -2.61157
GLU_905 -4.2732 0.14592 5.36936 -0.33611 0.07301 0.39336 2.68215 -2.50796 -0 -0 -2.22735 -0.6292 0 0 0 0 0 0.00891 -0.02007 0.00265 0 3.28031 -0.15108 0 -2.7348 -0.30238 0.40215 -0.82435
SER_906 -4.21259 0.32831 5.64625 -0.02681 0 0.06208 2.77227 -2.57114 -0.00554 -0.0293 -2.87682 -0.62671 0 0 0 0 0 0.00729 0.03271 0.00092 0.59129 0 0.35459 0.60116 -0.77834 -0.01803 0.1555 -0.59292
LEU_907 -6.69667 0.67121 3.46421 -0.48379 0.20151 0.12243 2.12236 -2.29742 -0 -0 -1.36649 0.20275 0 0 0 0 0 0.03015 -0.01115 0.02154 0.28741 0 -0.31326 0 0.18072 0.00283 0.25605 -3.60562
THR_908 -4.53887 0.17558 4.96588 -0.20696 0.14085 0.07507 2.60142 -2.40748 -0 -0 -3.63773 -0.10411 0 0 -0.53651 0 0 0.14745 0.00342 0.00023 0.09202 0 -0.02058 2.30571 -1.0874 -0.14083 0.41206 -1.76078
THR_909 -2.82579 0.09417 3.27532 -0.12493 0.10734 0.06474 1.47554 -1.6485 -0.00628 -0.05921 -1.00278 -0.90087 0 0 0 0 0 0.27687 -0.04175 0.13682 0.18923 0 -0.46668 2.25935 -1.0874 -0.10189 0.56204 0.17536
THR_910 -3.97457 0.32254 4.12324 -0.17312 0.09511 0.06174 2.26207 -2.12398 -0.0117 -0.08821 -1.18566 -0.02322 0 0 0 0 0 1.0924 -0.05087 0.03013 0.10796 0 -0.02562 2.2797 -1.0874 -0.11467 0.46433 1.9802
SER_911 -1.66726 0.11389 1.48951 -0.02869 0.00015 0.04525 0.57057 -0.85316 -0.00811 -0.13548 0.46876 -1.13448 0 0 0 0 0 0.16154 -0.02216 0.00238 0.46119 0 -0.07249 0.64836 -0.77834 -0.01119 0.37196 -0.37783
THR_912 -2.36935 0.20308 2.18769 -0.12566 0.07847 0.06945 0.98685 -1.27184 -0.00321 -0.06644 -0.44464 -1.29812 0 0 0 0 0 0.02575 0.03805 0.01801 0.02702 0 -0.30004 2.26661 -1.0874 -0.31533 0.45821 -0.92282
ALA_913 -2.65883 0.16351 1.35646 -0.02305 0 0 1.24705 -1.12542 -0 -0 0.48343 -0.3651 0 0 0 0 0 0.04629 -0.06703 0 0 0 -0.40564 0 1.8394 -0.55946 0.26155 0.19314
LEU_914 -6.98508 0.99545 1.29329 -0.52707 0.31385 0.16084 2.02118 -1.87258 -0.00033 -0.00349 -1.99036 0.01689 0 0 0 0 0 0.01128 -0.04685 0.05939 0.40916 0 0.0845 0 0.18072 -0.1794 0.25797 -5.80064
GLY_915 -2.85677 0.21517 3.77052 -4e-05 0 0 2.23304 -1.80001 -0 -0 -2.38295 -0.42479 0 0 0 0 0 0.00551 -0.11431 0 0 0 0.35144 0 0.83697 0.33496 0.27248 0.44122
LYS_916 -4.16855 0.32806 3.86411 -0.3171 0.02857 0.15061 1.06398 -1.72287 -0.00234 -0.03832 -0.55836 -0.03556 0 0 0 0 0 0.00805 -0.08574 0.05663 1.79419 0 -0.0512 0 -1.5107 -0.10332 0.20174 -1.09813
LEU_917 -9.00432 0.756 2.87056 -0.47009 0.18006 0.10352 3.05071 -2.72892 -0 -0 -1.84806 0.1631 0 0 0 0 0 0.0173 0.02158 0.06064 0.32527 0 -0.2784 0 0.18072 -0.30577 0.26416 -6.64195
GLN_918 -7.67828 0.37592 7.34377 -0.83145 0.1272 0.88221 4.42164 -3.73441 -0.0111 -0.0894 -3.93873 -0.92241 0 0 -2.05774 -0.72497 0 0.01081 0.00912 0.0172 0 2.83208 -0.2437 0 -0.18838 -0.1654 0.35259 -4.21345
ASP_919 -5.19546 0.38754 6.6648 -0.22372 0.00123 0.72984 2.7083 -3.07366 -0.00493 -0.04791 -3.45887 -0.02049 0 0 0 0 0 0.01214 -0.036 0.00045 0 3.32286 0.10045 0 -2.3716 -0.38173 0.31489 -0.57188
VAL_920 -6.33396 0.45882 4.43516 -0.30461 0.18892 0.06884 2.50721 -2.6726 -0.01439 -0.165 -1.7686 -0.0916 0 0 0 0 0 0.01631 -0.06595 0.00347 0.06036 0 -0.32958 0 1.9342 -0.23098 0.22534 -2.07863
VAL_921 -7.44044 0.65776 4.25076 -0.31878 0.37466 0.07354 3.04339 -3.00535 -0.01867 -0.15148 -1.93141 -0.12356 0 0 0 0 0 0.01224 -0.01098 0.00997 0.05383 0 -0.29143 0 1.9342 -0.08112 0.3624 -2.60048
ASN_922 -6.45529 0.44158 6.68122 -0.17821 0.01432 0.26513 3.35513 -3.37569 -0 -0 -2.91201 -0.28921 0 0 0 -0.72497 0 0.00808 -0.02019 0.19467 0 1.5077 0.54176 0 -0.93687 0.06914 0.39906 -1.41465
GLN_923 -6.033 0.27003 7.08578 -0.27526 0.05079 0.21251 2.69036 -3.28216 -0.02829 -0.3078 -3.53143 -0.50652 0 0 0 0 0 0.03117 0.02958 0.08939 0 2.78423 -0.08249 0 -0.18838 -0.00536 0.31646 -0.68037
ASN_924 -5.64506 0.36919 5.36983 -0.3139 0.00696 0.60626 2.6666 -2.98399 -0.03623 -0.31604 -2.26655 -0.1155 0 0 0 0 0 0.03185 -0.0037 0.01194 0 2.48614 0.56272 0 -0.93687 0.26468 0.23992 -0.00175
ALA_925 -4.76474 0.16924 4.75385 -0.02224 0 0 2.67607 -2.72768 -0 -0 -2.63463 -0.3632 0 0 0 0 0 0.02088 -0.02911 0 0 0 -0.2603 0 1.8394 0.15859 0.15724 -1.02663
GLN_926 -5.39583 0.36277 6.18482 -0.27375 0.06524 0.22356 2.94301 -2.98935 -0.01136 -0.13309 -3.54951 -0.53661 0 0 0 0 0 0.00677 -0.00346 0.18719 0 2.73271 -0.05231 0 -0.18838 -0.31205 0.20595 -0.53369
ALA_927 -4.98774 0.17999 4.1207 -0.02136 0 0 2.39577 -2.51691 -0 -0 -2.4217 -0.35918 0 0 0 0 0 0.01706 -0.01108 0 0 0 -0.22554 0 1.8394 -0.26983 0.21407 -2.04635
LEU_928 -8.55834 0.51948 4.4685 -0.48759 0.21963 0.12154 2.68428 -3.03307 -0 -0 -1.90279 0.19925 0 0 0 0 0 0.02029 0.04754 0.13673 0.38905 0 -0.26185 0 0.18072 -0.25146 0.28673 -5.22137
ASN_929 -6.61138 0.311 6.88162 -0.17796 0.02557 0.25936 3.30066 -3.3986 -0 -0 -3.16724 -0.32984 0 0 0 -0.44604 0 0.01225 0.07106 0.00059 0 1.46283 0.30292 0 -0.93687 -0.04512 0.28557 -2.1996
THR_930 -5.52456 0.47477 6.27776 -0.19642 0.10759 0.06837 2.99319 -2.99243 -0 -0 -3.46927 -0.07227 0 0 0 0 0 0.01268 -0.02183 0.00283 0.07233 0 -0.02773 2.27432 -1.0874 0.12132 0.29115 -0.69559
LEU_931 -9.23601 0.8376 3.16892 -0.65717 0.21593 0.23662 2.47265 -2.79145 -0.00746 -0.05806 -2.18816 0.07165 0 0 -0.67701 0 0 0.00936 0.17548 0.05944 1.02789 0 -0.23878 0 0.18072 -0.02958 0.53967 -6.88775
VAL_932 -6.68209 0.66258 3.95587 -0.3059 0.21655 0.07029 2.49545 -2.66653 -0.00757 -0.03237 -1.86531 -0.13354 0 0 0 0 0 0.01711 -0.04502 0.01176 0.08653 0 -0.39836 0 1.9342 -0.1118 0.54095 -2.2572
LYS_933 -4.32036 0.32209 5.11904 -0.30669 0.02922 0.13974 2.87784 -2.31856 -0 -0 -2.91802 -0.0075 0 0 0 0 0 0.01901 -0.03436 0.02508 1.70061 0 -0.07647 0 -1.5107 -0.26124 0.3678 -1.15349
GLN_934 -5.99022 0.59006 5.71195 -0.26002 0.03462 0.20042 2.67416 -2.8263 -0.03619 -0.30654 -2.4213 -0.47711 0 0 0 0 0 0.01094 -0.08322 0.17725 0 2.889 -0.10635 0 -0.18838 -0.47259 0.32267 -0.55715
LEU_935 -7.01377 0.73109 4.10056 -0.49246 0.21653 0.13088 3.21806 -2.62888 -0.0196 -0.10971 -1.76971 0.17017 0 0 -0.75807 0 0 0.02933 -0.07772 0.23687 0.2963 0 -0.23477 0 0.18072 -0.3846 0.28131 -3.89748
SER_936 -2.59503 0.23449 3.59943 -0.03962 0.00122 0.05312 1.73516 -1.63946 -0.00757 -0.03237 -2.22138 -0.34343 0 0 0 0 0 0.00442 0.0149 0.00375 0.21046 0 -0.30412 1.75897 -0.77834 -0.53708 0.32277 -0.5597
SER_937 -4.31948 0.36228 4.3658 -0.02777 0 0.0456 2.14847 -2.20981 -0.0554 -0.39314 -0.74847 -1.00048 0 0 -0.80812 0 0 0.02063 -0.02868 0.02279 1.05408 0 0.01233 0.60472 -0.77834 -0.5491 0.416 -1.86609
ASN_938 -5.94548 0.49623 4.98788 -0.32889 0.06185 0.63529 2.42613 -2.83218 -0 -0 -1.83072 -1.71518 0 0 -0.85785 0 0 0.36405 -0.02517 0.03884 0 3.25976 -0.00114 0 -0.93687 -0.40526 0.43651 -2.1722
PHE_939 -7.48593 0.74781 3.4675 -0.64655 0.05842 0.38356 1.80012 -2.43963 -0 -0 -0.54316 -0.39594 0 0 -0.80812 0 0 0.02135 -0.00631 0.00221 0 1.89562 0.20299 0 1.0402 -0.10008 0.43402 -2.37193
GLY_940 -2.25768 0.18875 2.69106 -6e-05 0 0 0.8502 -1.32406 -0.00815 -0.08232 -0.81371 -0.38071 0 0 -0.35827 0 0 0.00677 -0.14699 0 0 0 -1.50032 0 0.83697 -0.37859 0.29683 -2.38029
ALA_941 -5.73739 0.55955 3.07991 -0.02021 0 0 2.81202 -2.38052 -0 -0 -2.0161 -0.14539 0 0 -0.85785 0 0 0.0028 0.00686 0 0 0 0.0198 0 1.8394 -0.55981 0.20478 -3.19215
ILE_942 -4.6375 0.56164 1.36853 -0.50355 0.25843 0.10131 0.65839 -1.1161 -0 -0 -0.6982 0.42465 0 0 -0.58479 0 0 0.07055 -0.07726 0.03231 0.91428 0 0.20988 0 0.73287 -0.22608 0.38181 -2.12884
SER_943 -4.48816 0.54044 3.98763 -0.02775 0 0.04827 2.2939 -2.00946 -0.01799 -0.24024 -0.8247 -1.11974 0 0 -0.9512 -0.749 0 0.03996 -0.01212 0.0449 0.68074 0 -0.40561 0.62157 -0.77834 -0.10505 0.47305 -2.99889
SER_944 -4.45111 0.26374 3.47054 -0.02993 0.00011 0.04887 1.18551 -1.87474 -0.03088 -0.26081 -1.41513 -1.08204 0 0 -0.4546 0 0 0.02293 -0.04744 0.01153 0.20684 0 -0.33184 0.61565 -0.77834 -0.29684 0.31499 -4.91301
VAL_945 -5.3854 0.60122 4.84939 -0.28848 0.20093 0.06613 2.85456 -2.57845 -0.02605 -0.15502 -1.6027 -0.32082 0 0 -0.9512 0 0 0.03311 -0.04198 0.00042 0.13608 0 -0.46929 0 1.9342 -0.50205 0.35185 -1.29356
LEU_946 -6.7787 0.62367 2.54497 -0.49166 0.23928 0.1254 2.0404 -2.09624 -0 -0 -1.18439 0.21652 0 0 0 0 0 0.02676 -0.00656 0.12467 0.27172 0 -0.29321 0 0.18072 -0.35676 0.36045 -4.45294
ASN_947 -3.5298 0.32682 3.63832 -0.18621 0.03283 0.28364 1.68992 -1.88666 -0.00526 -0.08802 -1.52201 -0.32087 0 0 0 0 0 0.01547 -0.04109 0.02993 0 1.46342 0.07723 0 -0.93687 -0.24942 0.26831 -0.94033
ASP_948 -5.50364 0.34816 6.71363 -0.10247 0.00156 0.3019 3.07961 -2.95201 -0.02605 -0.15502 -3.1444 -0.32015 0 0 0 -0.749 0 0.0392 -0.03136 0.00798 0 1.96677 -0.03312 0 -2.3716 -0.12549 0.56837 -2.48713
ILE_949 -9.45792 0.76083 3.84948 -0.49807 0.41407 0.09796 2.95731 -2.9918 -0.00205 -0.00828 -1.88373 0.08745 0 0 0 0 0 0.01596 -0.05778 0.0219 0.46296 0 -0.45691 0 0.73287 0.00409 0.57497 -5.37667
LEU_950 -5.03163 0.1736 3.402 -0.4832 0.25544 0.12515 1.55586 -2.04334 -0 -0 -0.8232 0.20647 0 0 0 0 0 0.03861 0.0722 0.03145 0.29234 0 -0.30984 0 0.18072 -0.1071 0.43288 -2.0316
SER_951 -2.68455 0.09145 3.5616 -0.03152 1e-05 0.02219 1.59595 -1.63053 -0 -0 -1.5231 -0.01909 0 0 0 0 0 0.00672 -0.03897 0.00173 0.47749 0 0.30646 1.76437 -0.77834 -0.18758 0.44685 1.38114
ARG_952 -3.87644 0.27727 3.11689 -0.67571 0.11008 0.42582 1.21049 -1.61146 -0.00605 -0.08653 -1.12558 0.38531 0 0 0 0 0 0.01837 0.06963 0.04065 2.22272 0 -0.1132 0 -1.2888 0.0327 0.61839 -0.25547
LEU_953 -6.96555 0.90103 2.70374 -0.49013 0.24423 0.09586 1.80238 -2.08834 -0.00444 -0.04683 -1.39108 0.26048 0 0 0 0 0 0.01213 0.00442 0.34685 1.73464 0 -0.35014 0 0.18072 -0.1045 0.74383 -2.4107
ASP_954 -4.11578 0.30428 5.88907 -0.12434 0.0215 0.37698 3.25345 -2.59263 -0.02201 -0.15374 -4.89344 -1.35334 0 0 -1.41798 0 0 0.07234 0.08902 0.0065 0 3.89412 0.0599 0 -2.3716 -0.19518 0.47029 -2.80258
LYS_955 -4.10442 0.41563 5.69619 -0.42496 0.06008 0.23954 2.98132 -2.51373 -0 -0 -4.28705 0.17814 0 0 -0.57451 -0.63131 0 0.05555 0.00546 0.03577 2.00274 0 -0.02036 0 -1.5107 0.25163 0.44152 -1.70347
VAL_956 -3.65729 0.22978 3.16779 -0.2638 0.14692 0.04285 0.85383 -1.69451 -0.01974 -0.15887 -0.24387 0.37727 0 0 0 0 0 0.01484 -0.02521 0.0004 0.71558 0 0.1112 0 1.9342 0.18387 0.41013 2.12538
GLU_957 -6.106 0.55795 6.03381 -0.2053 0.04216 0.30362 3.00564 -2.79713 -0.02853 -0.24596 -2.92236 -0.54491 0 0 -0.84347 0 0 0.03748 -0.0388 0.10049 0 3.35375 -0.18425 0 -2.7348 -0.16699 0.34037 -3.0432
ALA_958 -6.78782 0.48823 4.32832 -0.02162 0 0 3.08405 -3.08815 -0 -0 -3.09322 -0.35209 0 0 0 0 0 0.01743 -0.04399 0 0 0 -0.23898 0 1.8394 -0.27279 0.35656 -3.78467
GLU_959 -6.62601 0.45689 7.61496 -0.21664 0.03026 0.31499 3.411 -3.47982 -0.03935 -0.27406 -4.00596 -0.61188 0 0 0 -0.63131 0 0.00778 -0.01822 0.17118 0 3.05616 -0.31613 0 -2.7348 -0.56595 0.27599 -4.18093
VAL_960 -4.99009 0.3273 4.92036 -0.30176 0.18904 0.06749 2.35039 -2.53494 -0 -0 -1.59539 -0.09672 0 0 0 0 0 0.00832 -0.06265 0.0023 0.04318 0 -0.36468 0 1.9342 -0.33236 0.21395 -0.22206
GLN_961 -9.23502 0.71942 6.10958 -0.6982 0.12565 0.78266 3.35941 -3.40584 -0.04338 -0.37191 -3.09838 -0.30458 0 0 -0.58479 0 0 0.01366 -0.00987 0.21388 0 2.81738 -0.23166 0 -0.18838 -0.17166 0.26672 -3.93532
ILE_962 -9.36145 0.97762 3.94221 -0.49949 0.35617 0.10115 2.71624 -3.06315 -0 -0 -2.77186 -0.06496 0 0 0 0 0 0.00966 0.00572 0.04046 0.587 0 -0.48168 0 0.73287 -0.1639 0.51422 -6.42316
ASP_963 -6.11828 0.24337 7.65497 -0.11061 0.02352 0.34417 3.52143 -3.52691 -0.00078 -0.01408 -4.13486 -0.32387 0 0 0 -0.2971 0 0.01651 0.10584 0.34151 0 1.85373 0.07607 0 -2.3716 -0.14627 0.57966 -2.2836
ARG_964 -7.34137 0.34297 7.41137 -0.41143 0.02571 0.19092 3.1333 -3.46396 -0.00604 -0.04103 -3.34887 0.30676 0 0 -0.35827 0 0 0.01851 0.00897 0.13808 2.11194 0 -0.05451 0 -1.2888 -0.29145 0.58073 -2.33649
LEU_965 -9.93896 0.96922 5.29837 -0.49274 0.24812 0.11939 3.19548 -3.64835 -0 -0 -2.50215 0.23491 0 0 0 0 0 0.01544 -0.01034 0.07902 0.36424 0 -0.28199 0 0.18072 -0.26017 0.602 -5.82778
ILE_966 -10.4981 1.13676 3.70089 -0.49184 0.45841 0.09818 3.17273 -3.20157 -0 -0 -2.97642 0.02627 0 0 0 0 0 0.00538 -0.06243 0.01177 0.49744 0 -0.44981 0 0.73287 -0.09336 0.54534 -7.38747
THR_967 -5.35175 0.39257 5.61901 -0.20422 0.14204 0.07447 2.63241 -2.80297 -0.00869 -0.07576 -3.04165 -0.12807 0 0 0 0 0 0.00719 0.01528 6e-05 0.06605 0 0.02192 2.29078 -1.0874 0.10463 0.3823 -0.95178
GLY_968 -4.97874 0.4591 4.53617 -4e-05 0 0 2.26001 -2.54054 -0.01194 -0.09917 -1.93182 -0.40036 0 0 0 0 0 0.03406 -0.08066 0 0 0 0.312 0 0.83697 0.57326 0.17177 -0.85992
ARG_969 -11.3148 0.88287 9.39377 -0.74147 0.26378 0.44236 4.8682 -4.57858 -0.04749 -0.46066 -4.75495 0.30561 0 0 -1.21267 0 0 0.04798 0.07355 0.21608 4.22172 0 -0.09996 0 -1.2888 0.29048 0.56396 -2.92904
LEU_970 -9.37388 1.72835 3.74076 -0.45996 0.15312 0.09627 2.99365 -2.96107 -0 -0 -3.0788 0.23403 0 0 0 0 0 0.03358 0.03013 0.0784 0.42816 0 -0.24876 0 0.18072 -0.34375 1.05459 -5.71445
GLN_971 -5.39842 0.35923 6.02826 -0.26475 0.05122 0.20851 2.89614 -2.92908 -0.01194 -0.09917 -3.55914 -0.47826 0 0 0 0 0 0.03161 0.09637 0.11594 0 2.71113 -0.13068 0 -0.18838 -0.27265 0.73567 -0.09839
SER_972 -5.76678 0.30364 6.15608 -0.02306 0 0.02113 2.97306 -2.92387 -0.00357 -0.03624 -2.42915 -0.40851 0 0 0 0 0 0.02915 0.06716 0.00127 0.49951 0 0.31526 0.60418 -0.77834 -0.11553 0.29476 -1.21983
LEU_973 -9.48108 1.14135 3.08829 -0.49721 0.24728 0.12063 2.87583 -2.83841 -0 -0 -2.39368 0.2359 0 0 0 0 0 0.00823 0.01205 0.03424 0.36317 0 -0.27775 0 0.18072 -0.11477 0.33893 -6.95628
GLN_974 -6.07782 0.29927 5.96157 -0.77474 0.0662 0.79167 2.99713 -2.97875 -0 -0 -3.74858 -0.82095 0 0 0 0 0 0.03046 -0.01057 0.03123 0 2.83432 -0.14929 0 -0.18838 -0.29344 0.37672 -1.65396
THR_975 -5.02917 0.31304 6.06141 -0.19871 0.10886 0.07027 2.9362 -2.82451 -0 -0 -3.38932 -0.05019 0 0 0 0 0 0.00679 0.04818 0.0063 0.05539 0 -0.02335 2.29783 -1.0874 -0.03601 0.27347 -0.46092
TYR_976 -9.85103 0.6254 4.66948 -0.90163 0.03905 0.31776 3.09755 -3.24254 -0.0236 -0.27538 -3.12724 -0.30569 0 0 0 -0.64381 0 0.02418 -0.00472 0.13188 0 1.74844 -0.43421 0.02241 1.2797 0.18203 0.18265 -6.48934
VAL_977 -7.42201 0.65445 3.88248 -0.32076 0.20512 0.07356 2.58186 -2.73242 -0 -0 -2.38054 -0.28307 0 0 0 0 0 0.02328 -0.0434 0.00173 0.15927 0 -0.22891 0 1.9342 -0.03636 0.35573 -3.5758
THR_978 -5.10217 0.22007 5.81927 -0.19991 0.10295 0.07127 3.06804 -2.77245 -0 -0 -3.4129 -0.04316 0 0 0 0 0 0.0095 0.0113 0.01286 0.06551 0 0.00809 2.29341 -1.0874 -0.04834 0.40847 -0.57558
GLN_979 -7.02531 0.61007 7.30968 -0.26903 0.02969 0.1888 3.46079 -3.52077 -0.01189 -0.14323 -3.72792 -0.47139 0 0 0 -0.83408 0 0.00669 -0.01155 0.00286 0 2.83743 -0.11796 0 -0.18838 -0.08175 0.46664 -1.49061
GLN_980 -7.93163 0.41069 6.64373 -0.60073 0.08225 0.62988 3.5545 -3.47667 -0.04869 -0.41534 -3.59307 -0.28343 0 0 0 -0.64487 0 0.01018 0.04671 0.0359 0 4.33081 -0.22276 0 -0.18838 -0.31661 0.52992 -1.44761
LEU_981 -5.23549 0.32716 4.46734 -0.67771 0.24139 0.25408 2.61992 -2.60133 -0.01052 -0.0857 -2.20065 0.0772 0 0 0 0 0 0.00609 0.13313 0.02222 1.02104 0 -0.27395 0 0.18072 -0.31634 0.3951 -1.65629
ILE_982 -5.28825 0.30736 5.01113 -0.49045 0.31476 0.09891 2.72079 -2.68613 -0 -0 -1.60419 0.02018 0 0 0 0 0 0.00424 -0.02917 0.02619 0.50484 0 -0.46202 0 0.73287 -0.10542 0.36319 -0.56116
ARG_983 -9.23901 0.65013 8.7335 -0.48907 0.05288 0.25865 3.82017 -4.131 -0.01969 -0.1607 -4.42215 0.22501 0 0 0 -1.47895 0 0.01077 0.03238 0.20145 1.91881 0 -0.15055 0 -1.2888 -0.22399 0.80973 -4.89041
ALA_984 -6.47234 1.01419 4.50851 -0.02169 0 0 3.27205 -3.21203 -0 -0 -2.4992 -0.36715 0 0 0 0 0 0.05055 0.06404 0 0 0 -0.22573 0 1.8394 -0.44267 0.83749 -1.65458
ALA_985 -4.75756 0.38466 4.81985 -0.02126 0 0 2.49327 -2.76224 -0 -0 -2.02827 -0.3737 0 0 0 0 0 0.01993 -0.00013 0 0 0 -0.24082 0 1.8394 -0.3901 0.3218 -0.69518
GLU_986 -4.39964 0.22452 5.09263 -0.213 0.0318 0.29993 2.32196 -2.5222 -0.01969 -0.1607 -2.08229 -0.5893 0 0 0 0 0 0.00963 -0.03866 0.00846 0 3.02556 -0.23323 0 -2.7348 -0.44021 0.31628 -2.10296
ILE_987 -9.3219 1.0642 5.40049 -0.68411 0.46854 0.2301 3.04224 -3.53258 -0 -0 -2.33632 0.27028 0 0 0 0 0 0.01736 0.0099 0.33728 1.0256 0 -0.1256 0 0.73287 -0.28097 0.80451 -2.87812
ARG_988 -8.13597 0.66511 8.73599 -0.73033 0.06752 0.45773 3.81394 -4.3184 -0.01052 -0.0857 -3.85768 0.30015 0 0 0 -0.66917 0 0.0115 0.00065 0.04196 1.44568 0 -0.06248 0 -1.2888 -0.20694 0.95698 -2.86878
ALA_989 -3.85947 0.17767 4.3284 -0.02117 0 0 2.24349 -2.3521 -0 -0 -2.11794 -0.35939 0 0 0 0 0 0.00442 0.03921 0 0 0 -0.24117 0 1.8394 -0.35646 0.44625 -0.22886
SER_990 -5.28202 0.21774 6.02443 -0.03194 0 0.06366 3.32561 -2.85802 -0 -0 -3.51192 -0.42054 0 0 -0.69846 0 0 0.01115 0.01218 0.04491 0.72888 0 0.33127 1.72101 -0.77834 -0.06535 0.38766 -0.77809
ALA_991 -6.3731 0.26799 3.65453 -0.02251 0 0 3.43298 -3.04691 -0 -0 -2.75105 -0.36233 0 0 0 0 0 0.00498 -0.02061 0 0 0 -0.31405 0 1.8394 -0.15256 0.39742 -3.44582
ASN_992 -4.89002 0.20385 5.66634 -0.17562 0.02294 0.25414 2.92448 -2.90386 -0 -0 -3.4133 -0.31924 0 0 0 0 0 0.00289 0.11683 0.00619 0 1.44004 0.50878 0 -0.93687 -0.1843 0.2533 -1.42343
LEU_993 -6.23495 0.3152 5.77367 -0.69908 0.24119 0.28645 2.75188 -2.76488 -0 -0 -2.44964 0.06832 0 0 0 0 0 0.00511 -0.00582 0.00481 0.88818 0 -0.24018 0 0.18072 0.01719 0.30682 -1.55501
ALA_994 -6.83868 0.42135 3.36822 -0.02185 0 0 2.8355 -2.81808 -0 -0 -2.45514 -0.35854 0 0 0 0 0 0.00708 0.05986 0 0 0 -0.21723 0 1.8394 -0.25696 0.27377 -4.16131
ALA_995 -6.17503 0.4549 4.63333 -0.0219 0 0 2.95568 -3.05847 -0 -8e-05 -2.94508 -0.36533 0 0 0 0 0 0.00841 0.02422 0 0 0 -0.18916 0 1.8394 -0.37795 0.20556 -3.0115
THR_996 -5.84214 0.35561 6.34644 -0.20152 0.12319 0.07242 3.24611 -3.07344 -0 -0 -3.27968 -0.08471 0 0 0 0 0 0.00567 0.10019 0.0054 0.05589 0 -0.02124 2.29875 -1.0874 -0.1009 0.21042 -0.87095
LYS_997 -10.5574 1.12866 10.1769 -0.34495 0.0804 0.16434 5.27637 -4.47841 -0 -0 -7.66696 -0.06075 0 0 0 -0.75965 0 0.01364 0.10043 0.71077 1.74451 0 -0.0482 0 -1.5107 -0.17282 0.88704 -5.31677
MET_998 -10.5673 0.92251 5.63739 -0.5181 0.08613 0.24367 3.72635 -3.28228 -0 -0 -3.5742 -0.06864 0 0 0 0 0 0.01988 -0.01577 0.3239 1.87484 0 0.08135 0 0.60916 -0.10687 1.08726 -3.52074
SER_999 -4.48898 0.2181 4.82588 -0.03091 0 0.07088 1.96395 -2.33653 -0.03355 -0.12847 -0.93643 -0.45974 0 0 0 0 0 0.0058 -0.02777 0.00617 0.88327 0 0.3132 0.60582 -0.77834 0.18304 0.46941 0.32479
GLU_1000 -5.73284 0.20368 6.32938 -0.20992 0.03463 0.30496 2.39366 -2.90335 -0 -0 -2.1424 -0.51851 0 0 0 -0.83169 0 0.00309 -0.05106 0.0025 0 3.47815 -0.18479 0 -2.7348 -0.02106 0.52176 -2.05859
CYS:disulfide_1001 -7.43985 0.47718 5.2582 -0.03983 0.00018 0.01652 2.27521 -2.74229 -0.00629 -0.02694 -1.76238 -0.28042 0 0 0 0 -0.74144 0.00938 -0.05238 0.07383 0.27739 0 0.04357 0 3.6196 0.34986 0.54454 -0.14634
VAL_1002 -7.44267 0.76297 2.98052 -0.29732 0.18232 0.06813 2.61823 -2.30748 -0 -0 -0.33744 -0.34592 0 0 0 0 0 0.00768 -0.02188 0.00115 0.30294 0 -0.45446 0 1.9342 0.46101 0.33776 -1.55027
LEU_1003 -6.36159 0.46801 1.64996 -0.51747 0.3399 0.15445 1.37044 -1.71976 -0.00285 -0.01298 -1.07622 -0.11327 0 0 0 0 0 0.02413 -0.04015 0.1604 2.4993 0 0.01958 0 0.18072 0.16283 0.46011 -2.35444
GLY_1004 -2.63879 0.25774 3.00516 -0.00195 0 0 1.19812 -1.55146 -0 -0 0.14626 -0.3829 0 0 0 0 0 0.00818 -0.09459 0 0 0 -1.38889 0 0.83697 0.31318 0.30801 0.01506
GLN_1005 -5.0919 0.20175 4.28598 -0.33533 0.04152 0.193 1.93274 -2.14533 -0 -0 -2.39981 -0.21014 0 0 -2.00372 0 0 0.00407 -0.02166 0.00223 0 2.9092 0.31256 0 -0.18838 0.30528 0.18908 -2.01885
SER_1006 -4.2402 0.27001 4.134 -0.0293 0 0.04954 1.99676 -1.72883 -0.00779 -0.04723 -0.9803 -1.06813 0 0 -2.01841 0 0 0.01712 -0.0043 0.00662 1.24116 0 0.12158 0.61338 -0.77834 0.13394 0.30036 -2.01837
LYS_1007 -1.7067 0.16583 2.5822 -0.40019 0.08491 0.27284 0.70864 -1.10211 -0 -0 -1.65175 0.03811 0 0 0 0 0 0.01227 -0.05706 0.05169 2.22843 0 0.03471 0 -1.5107 -0.0782 0.25158 -0.0755
ARG_1008 -5.05846 0.33311 4.82492 -0.58805 0.08204 0.33403 2.03843 -2.14039 -0.0111 -0.06013 -2.71084 0.47536 0 0 -0.9053 -0.83169 0 0.01442 0.08597 0.07343 2.55124 0 -0.02726 0 -1.2888 -0.23983 0.30593 -2.74296
VAL_1009 -2.03348 0.34347 2.02909 -0.28162 0.18102 0.05975 0.5015 -1.04673 -0 -0 0.00811 0.25509 0 0 0 0 0 0.01508 -0.08969 0.00189 0.09226 0 -0.23917 0 1.9342 -0.27578 0.5147 1.96968
ASP_1010 -3.96457 0.36061 4.41101 -0.12211 0.02652 0.403 0.90348 -2.08492 -0.02931 -0.2187 -2.14512 -0.89149 0 0 0 0 0 0.05465 0.07012 0.02707 0 2.40668 -0.25614 0 -2.3716 0.18431 0.59368 -2.64283
PHE_1011 -8.78572 1.24296 4.97609 -0.86302 0.03767 0.26981 1.86611 -2.67447 -0.0068 -0.03965 -1.22153 -0.03366 0 0 0 0 0 0.01365 -0.01398 0.00513 0 1.9368 -0.3267 0 1.0402 0.33004 0.46862 -1.77847
CYS:disulfide_1012 -6.51936 0.84361 3.63262 -0.05203 0.03193 0.02453 0.64163 -2.00413 -0.01783 -0.08498 -0.57807 -0.42522 0 0 0 0 -0.74144 0.02001 -0.0122 0.07231 0.22771 0 -0.07584 0 3.6196 0.47536 0.43258 -0.48921
GLY_1013 -3.00715 0.24111 3.20806 -0.00036 0 0 1.07298 -1.69037 -0.01973 -0.08828 -0.81837 -0.16785 0 0 0 0 0 0.03321 -0.09705 0 0 0 -1.51996 0 0.83697 0.60879 0.24405 -1.16396
LYS_1014 -2.42012 0.12162 2.64163 -0.3043 0.03166 0.13946 0.54433 -1.15704 -0.01124 -0.11781 -1.79243 0.08467 0 0 -0.5266 0 0 0.02695 0.03599 0.00332 2.03378 0 -0.05043 0 -1.5107 -0.07488 0.09167 -2.21047
GLY_1015 -2.14394 0.05904 1.77087 -0.0006 0 0 0.67988 -1.00466 -0.02002 -0.16959 -0.4034 -0.22565 0 0 0 0 0 0.01336 -0.04722 0 0 0 -1.53292 0 0.83697 0.00552 0.18945 -1.99292
TYR_1016 -6.86087 0.84812 4.12871 -0.56234 0.01904 0.24488 3.15737 -2.35443 -0.00925 -0.05101 -3.35049 -0.1615 0 0 0 -0.69229 0 0.00723 0.05916 0.05012 0 2.35103 -0.02074 0.50508 1.2797 0.03717 0.55584 -0.81946
HIS_1017 -9.60207 0.63489 7.75012 -0.60475 0.01527 0.49785 3.58553 -3.99076 -0.03186 -0.28535 -2.95943 -0.53686 0 0 -2.01006 -0.86314 0 0.02713 0.18495 0.00635 0 3.38113 0.0266 0 -0.45461 -0.19238 0.62306 -4.79837
LEU_1018 -8.80232 0.64676 2.6016 -0.43234 0.11661 0.09152 1.43942 -2.25041 -0.01433 -0.09476 -0.87082 0.14938 0 0 0 0 0 0.0283 -0.03453 0.0385 0.65423 0 -0.21288 0 0.18072 0.23518 0.40216 -6.12802
MET_1019 -9.10257 0.83725 4.33537 -0.33031 0.05855 0.16781 2.27532 -2.38289 -0.01433 -0.09476 -2.14668 -0.51963 0 0 0 0 0 0.01647 0.02005 0.10438 2.00561 0 0.16888 0 0.60916 0.62348 0.36969 -2.99916
SER_1020 -6.21977 0.42509 4.92058 -0.02428 0 0.02155 2.49713 -2.51503 -0.01376 -0.11766 -1.84309 0.38356 0 0 0 -1.58045 0 0.02877 -0.001 0.01717 1.06853 0 -0.2708 0.99457 -0.77834 0.31601 0.3403 -2.35093
PHE_1021 -8.25181 0.96442 1.57914 -0.60994 0.05995 0.34258 2.25056 -1.90887 -0 -0 -1.91847 0.0766 0 0 0 0 0 0.03654 0.02398 0.00537 0 2.06391 -0.05595 0 1.0402 0.30743 0.86732 -3.12705
PRO_1022 -6.33242 0.72014 1.47079 -0.21603 0.01992 0.16013 0.95471 -0.99277 -0 -0 -1.23616 -0.11296 0 0 -0.9175 0 0 0.00947 0.38887 0.02306 0.24949 0 -0.55975 0 -2.4119 0.31341 1.1291 -7.34038
GLN_1023 -8.54051 0.49854 6.24323 -0.53719 0.07965 0.50708 4.05142 -3.24992 -0.00094 -0.00718 -5.07938 -0.68727 0 0 -1.83095 -0.63297 0 0.02467 -0.00651 0.04295 0 3.98994 -0.0551 0 -0.18838 -0.05818 0.72873 -4.70825
ALA_1024 -4.64359 0.31326 2.109 -0.02412 0 0 1.78547 -1.68578 -0.01945 -0.16282 -1.9937 -0.21464 0 0 -1.16966 0 0 0.02272 0.03098 0 0 0 -0.04909 0 1.8394 -0.23299 0.49649 -3.59852
ALA_1025 -4.99398 0.56769 1.53716 -0.01944 0 0 1.4532 -1.8368 -0 -0 -1.31892 -0.40416 0 0 0 0 0 0.01776 -0.00939 0 0 0 -0.4822 0 1.8394 -0.13219 1.16087 -2.62102
PRO_1026 -5.99279 1.29482 1.98442 -0.13699 0.00654 0.09831 0.93243 -1.13912 -0 -0 -0.25481 0.18583 0 0 0 0 0 0.01335 -0.1109 0.00479 0.14629 0 -0.82159 0 -2.4119 -0.24799 1.23326 -5.21606
HIS_D_1027 -6.55436 0.33656 4.36503 -0.42299 0.05771 0.55841 2.54519 -2.55608 -0.00758 -0.0521 -3.19686 -0.47013 0 0 0 0 0 0.02014 0.00875 0.06613 0 1.51053 -0.2468 0 -0.45461 -0.07893 0.75162 -3.82035
GLY_1028 -4.36054 0.50201 2.77159 -0.00096 0 0 2.02543 -1.95035 -0.00094 -0.00718 -1.70961 -0.3136 0 0 0 0 0 0.01183 -0.08756 0 0 0 -1.39491 0 0.83697 0.52931 0.74992 -2.39858
VAL_1029 -7.28131 0.65318 1.03988 -0.36272 0.29546 0.08695 2.23922 -2.06567 -0 -0 -2.45223 -0.15551 0 0 0 0 0 0.02936 -0.06334 0.04261 0.77008 0 -0.70501 0 1.9342 0.14318 0.44419 -5.40749
VAL_1030 -7.45262 0.77802 1.4168 -0.26788 0.17405 0.0527 2.56595 -2.23025 -0.0121 -0.04059 -2.41362 -0.29794 0 0 0 0 0 0.02346 -0.06749 2e-05 0.2794 0 -0.78559 0 1.9342 -0.3626 0.41977 -6.28629
PHE_1031 -10.1615 0.9378 2.74723 -0.53535 0.02123 0.24305 2.7377 -2.62607 -0 -0 -2.6515 0.04407 0 0 0 0 0 0.01169 0.10355 0.02944 0 2.07931 -0.14822 0 1.0402 -0.3289 0.47581 -5.98045
LEU_1032 -6.83321 0.28686 2.12867 -0.47998 0.20104 0.11698 2.65349 -2.09345 -0.01246 -0.04152 -2.63846 0.00739 0 0 0 0 0 0.01857 -0.02228 0.02321 1.06312 0 -0.26145 0 0.18072 -0.01809 0.43024 -5.29061
HIS_1033 -9.78339 0.57347 8.36258 -0.36922 0.00594 0.42182 4.27282 -4.19507 -0.01753 -0.15605 -4.86148 -0.29629 0 0 0 -1.64618 0 0.01159 -0.03998 0.01689 0 2.54561 -0.01497 0 -0.45461 0.16975 0.47168 -4.98264
VAL_1034 -7.68084 0.6103 2.95946 -0.28471 0.19129 0.06133 2.99473 -2.47496 -0.01301 -0.07003 -3.74961 -0.22237 0 0 0 0 0 0.00497 -0.06105 0.11784 0.15596 0 -0.54066 0 1.9342 -0.09396 0.53401 -5.6271
THR_1035 -7.26628 0.52895 5.18481 -0.10372 0.04561 0.08168 3.01521 -3.14247 -0.01302 -0.10877 -3.366 -0.50835 0 0 -0.5266 0 0 0.03752 -0.00172 0.03459 0.16028 0 -0.32975 2.2921 -1.0874 -0.38305 0.58721 -4.86918
TYR_1036 -10.9219 1.31295 2.18646 -0.70475 0.0855 0.22913 2.98731 -2.43513 -0 -0 -3.86179 -0.51701 0 0 -0.35325 0 0 0.00414 -0.07002 0.14435 0 3.11898 0.04788 0.11007 1.2797 -0.24079 0.90028 -6.69792
VAL_1037 -4.98328 0.44496 4.15269 -0.28676 0.1992 0.06688 2.74813 -2.27543 -0.00049 -0.00127 -2.69287 -0.45231 0 0 0 0 0 0.01305 0.00232 0.00187 0.2009 0 -0.54444 0 1.9342 -0.1095 1.29808 -0.28407
PRO_1038 -4.3377 0.66831 1.22445 -0.13202 0.00086 0.09657 0.48423 -0.6551 -0.00634 -0.047 -0.71085 0.2037 0 0 0 0 0 0.01578 -0.0579 0.02999 0.20215 0 -1.08422 0 -2.4119 -0.49313 0.98526 -6.02485
SER_1039 -4.72257 0.23297 5.23225 -0.01964 0 0.03252 2.36921 -2.39246 -0.01346 -0.12256 -2.38127 -1.10128 0 0 0 0 0 0.02175 -0.01789 0.00015 1.88817 0 -0.57502 0.60032 -0.77834 -0.37569 0.45789 -1.66493
GLN_1040 -4.99676 0.26017 5.01893 -0.2699 0.04047 0.23299 2.0479 -2.22188 -0.02434 -0.22681 -2.37949 -0.67368 0 0 0 -0.50962 0 0.01132 -0.02158 0.05497 0 2.85635 -0.28273 0 -0.18838 0.07017 0.39964 -0.80227
GLU_1041 -4.9116 0.49378 3.62501 -0.22033 0.02974 0.32094 0.54445 -1.71327 -0 -0 -1.31861 -0.46257 0 0 -0.44866 0 0 0.00406 0.03968 0.01192 0 3.22402 -0.02445 0 -2.7348 -0.18096 0.34191 -3.37974
ARG_1042 -5.53047 0.3461 5.18773 -0.88936 0.22661 0.63439 2.55088 -2.58066 -0.00152 -0.0068 -2.47221 -0.01548 0 0 -0.44866 0 0 0.00219 0.01141 0.00203 1.89055 0 -0.23871 0 -1.2888 -0.34401 0.32533 -2.63946
ASN_1043 -3.42519 0.22909 1.50532 -0.17971 0.0511 0.25537 0.52106 -1.24238 -0.01908 -0.13222 -0.44267 -0.48879 0 0 0 0 0 0.00638 -0.05491 0.1266 0 2.10427 0.20185 0 -0.93687 -0.08836 0.3774 -1.63172
PHE_1044 -8.95257 0.69778 2.97274 -0.6414 0.04682 0.38055 2.84199 -2.59755 -0.01915 -0.12963 -2.55956 0.28487 0 0 0 0 0 0.02737 -0.00267 0.13188 0 1.99171 -0.32582 0 1.0402 -0.11382 0.35717 -4.56908
THR_1045 -5.1256 0.60747 3.55239 -0.157 0.0709 0.05311 2.62123 -2.11989 -0 -0 -2.64023 -0.18687 0 0 0 0 0 0.02686 -0.01095 0.06965 0.16403 0 0.03236 2.37484 -1.0874 -0.1327 0.41525 -1.47257
THR_1046 -5.99701 0.64878 3.57749 -0.19771 0.09042 0.07075 2.19366 -2.23786 -0.00916 -0.03873 -3.28943 -0.93116 0 0 -0.49265 0 0 0.02546 -0.00873 0.0503 1.12476 0 -0.78658 2.31596 -1.0874 -0.01181 0.55317 -4.43747
ALA_1047 -3.92536 0.65973 1.65901 -0.02386 0.0002 0 1.38656 -1.39395 -0.00117 -0.00315 -0.43112 -0.45444 0 0 0 0 0 0.01756 -9e-05 0 0 0 -0.2277 0 1.8394 0.33822 0.91454 0.35438
PRO_1048 -3.24275 0.81548 1.3263 -0.08571 0.00012 0.05315 0.60926 -0.72409 -0 -0 -0.22692 0.6829 0 0 0 0 0 0.02364 -0.10292 0.01442 0.46735 0 -0.17863 0 -2.4119 0.1575 0.95197 -1.87085
ALA_1049 -5.77945 0.99042 1.12266 -0.01852 0 0 1.62735 -1.77025 -0.01678 -0.13028 -1.59536 -0.41486 0 0 0 0 0 0.01983 0.03509 0 0 0 -0.49113 0 1.8394 -0.12029 0.52597 -4.1762
ILE_1050 -8.87071 1.01481 2.99519 -0.48083 0.46416 0.10245 3.13245 -2.63715 -0 -0 -2.74711 0.08832 0 0 0 0 0 0.07314 0.04122 0.40901 0.49239 0 -0.75534 0 0.73287 -0.1161 0.63058 -5.43065
CYS:disulfide_1051 -6.10206 0.75302 4.06507 -0.06155 0.0036 0.04353 2.46238 -2.31623 -0 -0 -1.52108 -0.43772 0 0 0 0 0.21202 0.08946 -0.059 0.15689 0.33847 0 0.02789 0 3.6196 -0.11717 0.64371 1.80083
HIS_1052 -6.8457 0.92607 5.20766 -0.51299 0.00151 0.46757 2.6635 -2.6946 -0.00577 -0.03144 -0.85112 -0.35906 0 0 -0.74833 0 0 0.60796 0.0867 0.06377 0 1.92915 -0.14659 0 -0.45461 1.16904 0.76254 1.23528
GLU_1053 -3.07155 0.44589 3.27932 -0.24086 0.04995 0.39144 1.051 -1.29953 -0.00577 -0.03144 0.05259 -0.47313 0 0 0 0 0 0.03367 0.09737 0.00498 0 2.97089 0.26996 0 -2.7348 1.18436 0.84109 2.81542
GLY_1054 -2.93445 0.20735 2.61496 -7e-05 0 0 1.29059 -1.3795 -0.01286 -0.05324 -1.84396 -0.41465 0 0 0 0 0 0.03048 -0.1777 0 0 0 -1.52579 0 0.83697 -0.20673 0.49638 -3.07222
LYS_1055 -5.82442 0.42982 4.81963 -0.32573 0.04833 0.16841 2.43366 -2.32005 -0.01279 -0.05203 -1.91726 0.04755 0 0 0 0 0 0.03154 -0.02743 0.0756 2.07032 0 -0.01473 0 -1.5107 -0.46606 0.43972 -1.9066
ALA_1056 -5.87728 0.26202 2.55508 -0.02805 0.00293 0 1.90197 -2.42862 -0.00535 -0.01672 -2.63422 -0.36585 0 0 0 0 0 0.02991 0.02865 0 0 0 0.54612 0 1.8394 0.15327 0.31312 -3.72362
TYR_1057 -10.2879 1.21493 3.37535 -0.5713 0.05001 0.24404 3.02285 -2.871 -0 -0 -3.39483 -0.18612 0 0 0 0 0 0.00901 -0.01479 0.31112 0 2.3362 -0.06083 0.01656 1.2797 0.22165 0.38822 -4.91716
PHE_1058 -8.74974 1.16685 3.42927 -0.61173 0.09288 0.32447 3.18029 -2.84128 -0.00535 -0.01672 -3.47972 0.14707 0 0 0 0 0 0.00225 0.00377 0.01619 0 1.90449 -0.33494 0 1.0402 -0.08474 1.07857 -3.7379
PRO_1059 -5.96189 0.90408 2.0189 -0.20953 0.02463 0.15773 0.49637 -1.22446 -0 -0 -0.456 -0.1624 0 0 0 0 0 0.00554 0.01765 0.01849 0.64891 0 -0.76079 0 -2.4119 -0.24658 1.28161 -5.85963
ARG_1060 -6.51321 0.27849 6.77122 -0.46178 0.05609 0.23796 2.08702 -3.05192 -0.00226 -0.03313 -3.30677 0.25926 0 0 -0.65024 0 0 0.01899 0.05183 0.46769 2.01336 0 -0.14614 0 -1.2888 -0.3346 0.94958 -2.59735
GLU_1061 -2.27765 0.12214 2.74659 -0.26495 0.02691 0.28213 0.86486 -1.21467 -0.0242 -0.17856 -0.70731 -0.38837 0 0 0 -0.59167 0 0.0682 -0.02696 0.01688 0 3.55784 -0.18758 0 -2.7348 0.15648 0.72461 -0.03008
GLY_1062 -2.80132 0.30442 1.55957 -0.00043 0 0 0.4188 -0.98384 -0 -0 -0.42972 -0.23171 0 0 0 0 0 0.05729 -0.0296 0 0 0 -1.53154 0 0.83697 0.41627 0.3091 -2.10575
VAL_1063 -6.1917 0.48064 3.03227 -0.31143 0.23024 0.06635 2.43926 -2.27904 -0.00037 -0.001 -1.96593 -0.48838 0 0 0 0 0 0.01354 0.02431 0.04148 0.16389 0 -0.38043 0 1.9342 -0.07897 0.249 -3.02207
PHE_1064 -10.0527 0.85001 1.599 -0.53866 0.12549 0.24783 1.74487 -2.11275 -0.00117 -0.00315 -2.27024 0.16665 0 0 -0.49265 0 0 0.08785 -0.02813 0.01952 0 3.17465 -0.20562 0 1.0402 -0.36879 0.29415 -6.72365
VAL_1065 -7.88247 1.01717 2.63068 -0.33012 0.33359 0.07304 2.74603 -2.5294 -0.00037 -0.001 -2.83852 -0.64758 0 0 0 0 0 0.02023 -0.0195 0.0084 0.29145 0 -0.32813 0 1.9342 -0.34794 0.45552 -5.41471
PHE_1066 -9.76647 1.32753 4.76201 -0.63841 0.03021 0.06809 2.76245 -3.36129 -0 -0 -1.999 -0.38183 0 0 0 0 0 0.04839 -0.02952 0.01786 0 2.58836 -0.10617 0 1.0402 -0.19069 0.8573 -2.97099
ASN_1067 -3.95993 0.16442 4.03288 -0.38357 0.22278 0.74539 2.56454 -2.05219 -0 -0 -1.562 -1.21026 0 0 -1.37769 0 0 0.05112 -0.0755 0.00187 0 2.28126 -0.55597 0 -0.93687 -0.30601 0.71479 -1.64092
GLY_1068 -2.57251 0.42336 1.79962 -7e-05 0 0 0.97729 -1.22642 -0 -0 -0.16525 -0.37816 0 0 0 0 0 0.04448 -0.12955 0 0 0 -1.52082 0 0.83697 -0.57418 0.26119 -2.22405
THR_1069 -2.56717 0.15199 2.45382 -0.10953 0.05462 0.06066 1.03727 -1.3253 -0.02661 -0.15576 0.14626 -1.17592 0 0 -0.62484 0 0 0.01707 -0.01164 0.0048 0.21527 0 -0.65204 2.28099 -1.0874 -0.16631 0.26048 -1.2193
SER_1070 -4.41471 0.28959 3.97782 -0.02452 0 0.04121 2.01655 -2.14334 -0.0275 -0.15842 -0.55198 -1.0635 0 0 -0.75285 0 0 0.02293 -0.02077 0.00953 0.72564 0 -0.36998 0.61484 -0.77834 0.06843 0.35011 -2.18926
TRP_1071 -10.6223 1.47453 2.12125 -0.85747 0.02054 0.28728 0.67588 -2.62067 -0.03402 -0.26229 -0.4916 -0.16712 0 0 0 0 0 0.04343 -0.02785 0.09273 0 1.48596 -0.18545 0 1.6906 -0.08553 0.52812 -6.93398
PHE_1072 -8.8955 0.96976 4.21766 -0.59436 0.06581 0.31483 2.72196 -2.99783 -0.00342 -0.01223 -2.78724 0.1656 0 0 0 0 0 0.00931 0.03082 0 0 2.26917 -0.4028 0 1.0402 -0.146 0.50288 -3.53137
ILE_1073 -8.61216 0.84066 3.5608 -0.52516 0.23845 0.10638 2.64488 -2.68772 -0.00076 -0.01323 -2.66899 0.10458 0 0 0 0 0 0.0279 -0.05393 0.02542 1.54403 0 -0.75352 0 0.73287 -0.27986 0.67985 -5.08952
THR_1074 -6.80146 0.828 3.51786 -0.12076 0.04988 0.08758 2.82261 -2.44132 -0.00252 -0.00958 -2.83971 -0.57431 0 0 0 0 0 0.03139 0.12256 0.03645 0.13177 0 -0.36897 2.30486 -1.0874 -0.4578 0.95419 -3.81668
GLN_1075 -4.92096 0.20158 5.50448 -0.22017 0.0107 0.12983 2.8615 -2.53585 -0.0002 -0.00198 -3.17103 -0.32472 0 0 -1.15957 -1.04998 0 0.02118 0.12191 0.08386 0 3.07749 -0.02594 0 -0.18838 -0.42021 0.68616 -1.3203
ARG_1076 -3.29187 0.14903 2.16597 -0.60924 0.09608 0.34603 0.6081 -1.23946 -0 -0 0.45787 0.25522 0 0 0 0 0 0.0255 -0.07405 0.02078 2.43945 0 -0.19223 0 -1.2888 -0.44213 0.40513 -0.16864
ASN_1077 -4.46486 0.28569 3.11697 -0.20198 0.05613 0.3272 1.53484 -1.70006 -0 -0 -2.14431 -0.48207 0 0 -0.35325 -0.69229 0 0.02266 -0.02794 0.01075 0 2.06282 -0.45744 0 -0.93687 -0.66656 0.4366 -4.27397
PHE_1078 -6.4729 0.24522 2.76515 -0.78388 0.05263 0.12327 1.74845 -2.15471 -0 -0 -1.75576 -0.56274 0 0 0 0 0 0.01831 -0.05356 0.14526 0 1.84476 -0.23599 0 1.0402 0.22577 0.59176 -3.21874
PHE_1079 -8.38137 1.35049 0.17415 -0.86797 0.17562 0.30578 1.02845 -1.29185 -0 -0 -0.58171 -0.61848 0 0 0 0 0 0.05242 0.48896 0.11619 0 2.47051 0.00785 0 1.0402 0.85157 0.6623 -3.01689
SER_1080 -3.16431 0.46051 3.20607 -0.03819 0.0094 0.07371 1.46119 -1.55662 -0.0002 -0.00198 -0.64647 -0.45321 0 0 -0.56195 0 0 0.04779 -0.04387 0 0.23894 0 0.16238 0.6093 -0.77834 0.65384 0.9524 0.63038
PRO_1081 -4.91928 1.19024 1.24491 -0.12663 0.01917 0.09083 0.13284 -0.82954 -0 -0 -0.19325 0.21401 0 0 0 0 0 0.07083 0.06147 0.00355 0.18585 0 -0.66496 0 -2.4119 0.21951 1.08878 -4.62356
GLN_1082 -5.38775 0.33124 5.36338 -0.61431 0.09492 0.6738 3.13364 -2.66283 -0.0093 -0.10534 -3.55735 -0.69054 0 0 -0.56195 0 0 0.02778 0.02448 0.2944 0 2.45974 0.01318 0 -0.18838 -0.28657 0.61943 -1.02833
ILE_1083 -3.54927 0.26602 1.63177 -0.60212 0.39385 0.1051 0.66852 -1.28372 -0.01576 -0.13791 -0.93475 0.68024 0 0 -0.38512 0 0 0.03595 -0.09492 0.00335 0.95101 0 -0.21206 0 0.73287 -0.3458 0.37577 -1.71699
ILE_1084 -7.98528 0.83722 1.30396 -0.49994 0.39859 0.11429 1.30809 -2.03736 -0.01441 -0.09538 -1.18474 0.10763 0 0 0 0 0 0.04513 -0.09036 0.00736 0.33215 0 -0.3736 0 0.73287 -0.45487 0.45948 -7.08919
THR_1085 -7.5974 0.93867 5.92202 -0.11972 0.09872 0.08983 3.7739 -3.24272 -0.02554 -0.22377 -2.29089 -0.94726 0 0 -0.66725 0 0 0.01435 -0.01871 0.38575 0.12811 0 -0.592 2.37919 -1.0874 -0.39046 0.60208 -2.8705
THR_1086 -4.66603 0.19942 4.48818 -0.12869 0.06741 0.06834 2.35479 -2.29984 -7e-05 -0.00039 -1.02808 -0.75618 0 0 0 0 0 0.03967 0.02629 0.00019 0.04404 0 0.02601 2.271 -1.0874 -0.20026 0.50502 -0.0766
ASP_1087 -3.64207 0.29567 4.75804 -0.11382 0.00972 0.3534 1.03131 -2.05924 -0.01204 -0.11899 -1.31781 -0.20374 0 0 -0.66725 0 0 0.00272 -0.03914 0.00168 0 2.10788 -0.17766 0 -2.3716 -0.11777 0.24644 -2.03426
ASN_1088 -5.98136 0.25898 5.72867 -0.17204 0.01875 0.26618 3.06983 -2.87467 -0.03783 -0.3103 -2.73844 -0.31611 0 0 -0.38512 0 0 0.00527 -0.03503 0.00274 0 1.86676 -0.05929 0 -0.93687 0.04816 0.44428 -2.13743
THR_1089 -7.72332 0.90587 4.91371 -0.10806 0.09009 0.07085 2.97023 -2.86883 -0.01364 -0.13173 -1.54963 -0.91458 0 0 -0.65024 0 0 0.00851 0.00839 0.00169 0.13873 0 -0.7094 2.29521 -1.0874 0.05067 0.48815 -3.81472
PHE_1090 -7.14511 0.74091 4.16061 -1.05849 0.10589 0.60262 2.60701 -2.53741 -0.01018 -0.03413 -2.67802 -0.13493 0 0 0 0 0 0.0149 0.06277 0.05787 0 1.5891 -0.55048 0 1.0402 -0.2524 0.25166 -3.16761
VAL_1091 -4.74846 0.73935 0.52703 -0.27944 0.22972 0.05737 0.38833 -1.15499 -0 -0 -0.3366 -0.04371 0 0 0 0 0 0.01177 0.07053 0.00039 0.37365 0 -0.6678 0 1.9342 -0.27046 0.35275 -2.81636
SER_1092 -2.67975 0.28852 2.09111 -0.03493 0.00267 0.06783 1.0977 -1.2052 -0.01018 -0.03413 -0.84277 -0.62197 0 0 0 0 0 0.03563 -0.05214 0.00018 0.06573 0 -0.05274 0.60141 -0.77834 0.43824 0.3322 -1.29093
GLY_1093 -1.7349 0.01554 1.88125 -0.00023 0 0 0.91641 -1.0553 -0 -0 -1.23269 -0.16937 0 0 0 0 0 0.08836 -0.04259 0 0 0 -1.49956 0 0.83697 0.61608 0.21479 -1.16525
ASN_1094 -3.01421 0.10329 2.4485 -0.1682 0.01686 0.23627 1.37261 -1.46743 -0.02004 -0.11505 -0.91798 -0.26156 0 0 0 0 0 1.19295 0.51089 0.02084 0 1.70559 0.08553 0 -0.93687 0.09359 0.54847 1.43405
CYS:disulfide_1095 -5.54704 1.36564 3.74197 -0.05552 0.00173 0.03249 1.95218 -2.17274 -0 -0 -0.75521 -0.42545 0 0 0 0 0.21202 1.31227 0.08187 7e-05 0.46979 0 0.23424 0 3.6196 -0.16879 2.13782 6.03695
ASP_1096 -1.62812 0.05471 2.00703 -0.11678 0.01219 0.35955 0.37075 -1.00121 -7e-05 -0.00121 -0.07732 -0.46646 0 0 0 0 0 0.50938 -0.09836 0.00336 0 1.85072 -0.03314 0 -2.3716 -0.34773 1.88913 0.91483
VAL_1097 -2.84231 0.41299 2.35146 -0.32465 0.33629 0.07532 1.31866 -1.35984 -0 -0 -0.65316 -0.32173 0 0 0 0 0 0.23511 0.10483 0.00319 0.27182 0 -0.24624 0 1.9342 -0.20694 0.60306 1.69205
VAL_1098 -5.84829 0.82992 1.84953 -0.23431 0.16357 0.04112 0.9993 -1.75856 -0.02004 -0.11505 -0.17026 0.15949 0 0 0 0 0 2.14693 2.22292 0.01918 0.1322 0 -0.49173 0 1.9342 -0.27903 16.7201 18.3012
ILE_1099 -1.928 0.20785 1.70869 -0.47915 0.4269 0.10045 0.4866 -0.89707 -0 -0 0.40287 0.80598 0 0 0 0 0 1.66607 -0.00797 0.00879 0.46085 0 -0.22373 0 0.73287 -0.38755 17.0371 20.1216
GLY_1100 -2.38456 0.20407 1.8331 -6e-05 0 0 0.44968 -1.06011 -0.01678 -0.13028 -0.04609 -0.44793 0 0 0 0 0 2.09755 0.00176 0 0 0 -1.34924 0 0.83697 -0.63847 1.16508 0.51469
ILE_1101 -8.505 1.92734 2.48983 -0.53714 0.61608 0.10395 0.86431 -2.35129 -0.00836 -0.02976 -0.39881 0.03488 0 0 0 0 0 0.68727 -0.06649 0.29273 1.64487 0 -0.20521 0 0.73287 -0.61043 1.56074 -1.75763
ILE_1102 -5.89667 0.66285 3.60026 -0.59995 0.40544 0.10631 2.29885 -2.2726 -0 -0 -2.17995 0.3646 0 0 0 0 0 0.2298 0.03564 0.01629 0.94798 0 -0.69322 0 0.73287 -0.35528 1.42288 -1.1739
ASN_1103 -2.68881 0.27653 1.67643 -0.17632 0.00566 0.27392 0.64197 -1.01569 -0.00836 -0.02976 -0.56726 -0.2968 0 0 0 0 0 0.03021 -0.044 0.07001 0 2.31414 0.07763 0 -0.93687 -0.20743 0.46394 -0.14086
ASN_1104 -5.04804 0.9574 4.35139 -0.17751 0.02869 0.2693 1.89983 -2.25176 -0.0374 -0.30903 -0.77868 -0.66156 0 0 -0.24307 0 0 0.04831 0.13381 0.50306 0 1.96575 -0.1825 0 -0.93687 -0.02699 0.52431 0.02843
THR_1105 -2.74782 0.36261 2.0262 -0.17864 0.10388 0.06667 0.6416 -1.21168 -0.01853 -0.20786 -0.5716 -0.29064 0 0 -0.24307 0 0 0.11291 0.0703 0.00172 0.11652 0 -0.0775 2.31938 -1.0874 0.04712 0.45789 -0.30794
VAL_1106 -7.03475 0.46592 1.16542 -0.26874 0.13939 0.05418 1.21023 -1.91352 -0.01107 -0.0365 -1.07924 -0.12061 0 0 -0.74833 0 0 0.02288 -0.04315 0.00265 0.195 0 -0.61143 0 1.9342 -0.15454 0.19982 -6.63217
TYR_1107 -6.63561 0.92782 3.47664 -0.81218 0.03767 0.12434 2.3696 -2.14909 -0.01855 -0.1366 -2.5532 -0.34292 0 0 0 0 0 0.02324 0.01997 0.06716 0 2.39047 -0.05057 0.00881 1.2797 -0.38936 0.2909 -2.07177
ASP_1108 -5.10094 0.56987 5.59197 -0.23094 0.10395 0.74449 2.74445 -2.51943 -0.01521 -0.12608 -2.36615 -1.38956 0 0 -0.57745 0 0 0.0233 -0.03729 0.01351 0 2.02059 -0.50225 0 -2.3716 -0.28033 0.88048 -2.82463
PRO_1109 -4.73988 0.81555 2.96297 -0.0768 0 0.04721 1.04614 -1.15268 -0 -0 -0.12791 0.5902 0 0 0 0 0 0.0269 -0.14393 0.00768 0.41047 0 -0.58534 0 -2.4119 -0.23877 0.93609 -2.63399
LEU_1110 -4.83762 0.50097 4.85281 -0.51212 0.23789 0.14327 2.77297 -2.17366 -0.01976 -0.16719 -3.67912 0.17997 0 0 -0.57745 0 0 0.28393 0.52696 0.00227 0.31812 0 -0.28224 0 0.18072 -0.2838 0.6344 -1.89869
GLN_1111 -5.34476 0.70146 6.45697 -0.84615 0.13905 0.91302 3.09935 -2.80108 -0 -0 -3.05638 -0.87984 0 0 0 -0.67852 0 0.23319 0.21838 0.02094 0 2.89504 -0.06711 0 -0.18838 5.54536 1.6877 8.04824
PRO_1112 -4.48831 0.73384 3.4383 -0.07541 0 0.04516 1.23385 -1.49588 -0 -0 -1.51703 0.61918 0 0 0 0 0 0.4427 -0.13094 0.00813 0.53252 0 -0.28063 0 -2.4119 5.43499 1.59048 3.67908
GLU_1113 -4.32244 0.27455 4.98743 -0.2063 0.02677 0.28335 2.53539 -2.3234 -0.01511 -0.12349 -1.98076 -0.60198 0 0 0 0 0 0.16731 0.12716 0.01672 0 3.13783 -0.17417 0 -2.7348 -0.26178 0.50381 -0.68392
LEU_1114 -5.26478 0.25015 4.95426 -0.46616 0.18551 0.10095 2.25962 -2.45439 -0 -0 -1.86528 0.20956 0 0 0 0 0 0.08257 0.03265 0.07021 0.34436 0 -0.28064 0 0.18072 -0.16277 0.4267 -1.39675
ASP_1115 -5.14732 0.24562 6.945 -0.1083 0.00644 0.32734 2.9545 -3.09872 -0.00465 -0.0437 -3.25144 -0.34343 0 0 0 -0.67852 0 0.02402 0.05825 0.00026 0 1.7592 0.22059 0 -2.3716 -0.25597 0.43391 -2.32852
SER_1116 -4.09304 0.18161 5.45049 -0.02757 0 0.06368 2.6228 -2.51622 -0 -0 -1.9317 -0.58674 0 0 0 0 0 0.00953 0.12452 0.00146 0.70771 0 0.33694 0.60002 -0.77834 -0.00605 0.25731 0.4164
PHE_1117 -5.4131 0.36838 5.06733 -1.07924 0.11298 0.44657 2.5611 -2.64046 -0.00287 -0.04731 -2.49606 0.01714 0 0 0 0 0 0.02386 -0.01304 0.16 0 1.81444 -0.46073 0 1.0402 0.11288 0.25685 -0.17108
LYS_1118 -5.61993 0.28347 7.62209 -0.80968 0.12428 0.81637 3.75715 -3.3427 -0 -0 -5.16096 -0.00482 0 0 0 -0.7269 0 0.03018 0.0646 0.07441 3.04507 0 0.00215 0 -1.5107 -0.17775 0.42495 -1.10871
GLU_1119 -5.16749 0.3012 7.0164 -0.33684 0.08121 0.38595 2.95728 -2.9759 -0 -0 -3.71793 -0.56055 0 0 0 0 0 0.01408 0.01696 0.01565 0 3.22308 -0.09216 0 -2.7348 -0.33542 0.39694 -1.51232
GLU_1120 -5.37626 0.33154 5.88208 -0.21415 0.0212 0.27949 2.69391 -2.80011 -0.00287 -0.04731 -2.65522 -0.58051 0 0 0 0 0 0.01387 -0.03356 0.11597 0 3.00168 -0.2512 0 -2.7348 -0.42049 0.31989 -2.45685
LEU_1121 -5.864 0.33156 5.16338 -0.67877 0.19971 0.24478 2.65716 -2.66926 -0 -0 -2.70899 0.10071 0 0 0 0 0 0.02638 0.03673 0.01371 0.88564 0 -0.22361 0 0.18072 -0.34118 0.29534 -2.34999
ASP_1122 -5.54461 0.26894 8.20263 -0.10389 0.00605 0.31324 3.76082 -3.45883 -0 -0 -5.83168 -0.33861 0 0 0 -0.7269 0 0.03378 0.05565 0.03047 0 1.7136 0.25352 0 -2.3716 -0.16215 0.31254 -3.58703
LYS_1123 -5.41264 0.24089 6.92875 -0.30624 0.02955 0.13759 2.95871 -2.9847 -0 -0 -3.48523 -0.04312 0 0 -0.76114 0 0 0.01931 0.02723 0.02707 1.75585 0 -0.01993 0 -1.5107 -0.32058 0.38335 -2.33597
TYR_1124 -4.95627 0.35176 5.06585 -0.54724 0.09011 0.24994 2.31323 -2.577 -0 -0 -2.06888 -0.28355 0 0 0 0 0 0.00579 -0.01542 1e-05 0 3.02783 -0.01045 0.0045 1.2797 -0.2803 0.33798 1.98759
PHE_1125 -4.10329 0.33117 4.49514 -0.94839 0.06119 0.31401 2.15972 -2.16682 -0.0213 -0.16497 -1.91938 -0.02536 0 0 0 0 0 0.00085 -0.00975 0.03518 0 1.76587 -0.47776 0 1.0402 -0.02834 0.18818 0.52614
LYS_1126 -3.92927 0.19079 4.02283 -0.32404 0.03554 0.16857 1.32536 -1.86544 -0 -0 -0.82832 -0.06827 0 0 0 0 0 0.02907 -0.10635 0.02284 1.8397 0 -0.02703 0 -1.5107 -0.16693 0.34044 -0.85123
ASN_1127 -2.96033 0.24847 3.87565 -0.20784 0.02537 0.32594 1.83176 -1.83588 -0.00138 -0.03364 -1.9038 -0.6616 0 0 -0.76114 0 0 0.04296 0.00392 0.08427 0 2.27282 -0.53143 0 -0.93687 -0.44915 0.44095 -1.13096
HIS_D_1128 -3.11273 0.15775 4.47419 -0.45124 0.01591 0.31697 2.11935 -2.0026 -0.02287 -0.17358 -2.00568 -0.25751 0 0 -0.87661 0 0 0.01307 -0.02702 0.09533 0 1.61949 -0.08877 0 -0.45461 -0.48383 0.34368 -0.8013
THR_1129 -1.92958 0.18399 2.15282 -0.16048 0.07983 0.05778 0.77214 -1.02996 -0.00138 -0.03364 -1.18965 -0.1391 0 0 -0.87661 0 0 0.00529 -0.09304 0.00051 0.07112 0 0.05106 2.29797 -1.0874 -0.41462 0.23441 -1.04857
SER_1130 -1.9288 0.35942 1.94324 -0.02887 0 0.06772 0.6366 -0.88098 -0.00157 -0.00861 0.52149 -0.32068 0 0 0 0 0 0.0066 0.26127 0.00588 0.06078 0 -0.51607 0.60411 -0.77834 -0.14316 0.78419 0.64422
PRO_1131 -3.64126 0.70267 3.81182 -0.11867 0.0002 0.08738 1.39133 -1.51968 -0 -0 -0.98273 0.27165 0 0 0 0 0 0.0231 -0.04221 0.03414 0.17698 0 -1.14531 0 -2.4119 -0.32919 0.89691 -2.79478
ASP_1132 -1.78572 0.06964 2.03192 -0.20854 0.08754 0.6745 0.51741 -1.02948 -0 -0 -0.57495 -3.13962 0 0 0 0 0 0.04342 -0.12075 0.23428 0 3.57773 -0.08038 0 -2.3716 -0.24943 0.45772 -1.8663
VAL_1133 -2.5891 0.3713 2.39439 -0.31286 0.22401 0.06658 0.51264 -1.29289 -0 -0 -0.20652 -0.16913 0 0 0 0 0 0.01891 -0.06546 0.00027 0.15228 0 0.04047 0 1.9342 0.11349 0.41714 1.60972
ASP:CtermProteinFull_1134 -2.81751 0.19785 3.6313 -0.12228 0.03327 0.43839 1.06807 -1.37302 -0 -0 -1.37252 0.24732 0 0 0 0 0 0.0694 0 0.0885 0 2.35883 0 0 -2.3716 -0.00261 0.43232 0.50572
VRT_1135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 144.832 0 0 0 0 0 0 0 0 0 144.832
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642327 MODEL 2 2024-12-14_00000209_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 911.47 tmscore: 0.75077 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.02  
SSBOND     CYS A  115    CYS A  146                                       2.03  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.04  
SSBOND     CYS A  353    CYS A  406                                       2.08  
SSBOND     CYS A  365    CYS A  498                                       2.03  
SSBOND     CYS A  454    CYS A  461                                       2.03  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.08  
SSBOND     CYS A  635    CYS A  644                                       2.04  
SSBOND     CYS A  707    CYS A  729                                       2.02  
SSBOND     CYS A  712    CYS A  718                                       2.04  
SSBOND     CYS A  809    CYS A  820                                       2.06  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1      45.827 -10.329 -45.380  1.00  7.100          N  
ATOM      2  CA  SER A   1      44.507  -9.725 -45.359  1.00  6.440          C  
ATOM      3  C   SER A   1      44.562  -8.223 -45.148  1.00  5.410          C  
ATOM      4  O   SER A   1      44.893  -7.727 -44.068  1.00  5.010          O  
ATOM      5  CB  SER A   1      43.658 -10.360 -44.284  1.00  9.280          C  
ATOM      6  OG  SER A   1      43.395 -11.699 -44.595  1.00  9.280          O  
ATOM      7 1H   SER A   1      45.743 -11.328 -45.264  1.00  8.520          H  
ATOM      8 2H   SER A   1      46.302 -10.120 -46.244  1.00  8.520          H  
ATOM      9 3H   SER A   1      46.350  -9.953 -44.605  1.00  8.520          H  
ATOM     10  HA  SER A   1      44.034  -9.910 -46.323  1.00  7.730          H  
ATOM     11 1HB  SER A   1      44.184 -10.301 -43.328  1.00 11.140          H  
ATOM     12 2HB  SER A   1      42.722  -9.810 -44.182  1.00 11.140          H  
ATOM     13  HG  SER A   1      42.853 -12.036 -43.874  1.00 11.140          H  
ATOM     14  N   ASP A   2      44.213  -7.490 -46.195  1.00  5.240          N  
ATOM     15  CA  ASP A   2      44.200  -6.041 -46.143  1.00  4.490          C  
ATOM     16  C   ASP A   2      43.210  -5.623 -45.073  1.00  3.810          C  
ATOM     17  O   ASP A   2      42.167  -6.254 -44.922  1.00  3.880          O  
ATOM     18  CB  ASP A   2      43.776  -5.475 -47.497  1.00  6.590          C  
ATOM     19  CG  ASP A   2      44.810  -5.707 -48.601  1.00  6.590          C  
ATOM     20  OD1 ASP A   2      45.930  -6.053 -48.306  1.00  6.590          O  
ATOM     21  OD2 ASP A   2      44.447  -5.568 -49.737  1.00  6.590          O  
ATOM     22  H   ASP A   2      43.958  -7.945 -47.062  1.00  6.290          H  
ATOM     23  HA  ASP A   2      45.193  -5.676 -45.877  1.00  5.390          H  
ATOM     24 1HB  ASP A   2      42.828  -5.920 -47.801  1.00  7.900          H  
ATOM     25 2HB  ASP A   2      43.617  -4.399 -47.408  1.00  7.900          H  
ATOM     26  N   LEU A   3      43.502  -4.541 -44.351  1.00  3.550          N  
ATOM     27  CA  LEU A   3      42.576  -4.094 -43.312  1.00  3.240          C  
ATOM     28  C   LEU A   3      41.679  -2.958 -43.805  1.00  2.490          C  
ATOM     29  O   LEU A   3      40.847  -2.426 -43.065  1.00  2.640          O  
ATOM     30  CB  LEU A   3      43.351  -3.648 -42.086  1.00  4.660          C  
ATOM     31  CG  LEU A   3      44.308  -4.679 -41.461  1.00  4.660          C  
ATOM     32  CD1 LEU A   3      44.950  -4.030 -40.219  1.00  4.660          C  
ATOM     33  CD2 LEU A   3      43.586  -5.997 -41.141  1.00  4.660          C  
ATOM     34  H   LEU A   3      44.375  -4.050 -44.505  1.00  4.260          H  
ATOM     35  HA  LEU A   3      41.916  -4.918 -43.043  1.00  3.890          H  
ATOM     36 1HB  LEU A   3      43.922  -2.754 -42.337  1.00  5.590          H  
ATOM     37 2HB  LEU A   3      42.640  -3.398 -41.344  1.00  5.590          H  
ATOM     38  HG  LEU A   3      45.106  -4.897 -42.171  1.00  5.590          H  
ATOM     39 1HD1 LEU A   3      45.665  -4.721 -39.777  1.00  5.590          H  
ATOM     40 2HD1 LEU A   3      45.465  -3.114 -40.510  1.00  5.590          H  
ATOM     41 3HD1 LEU A   3      44.174  -3.791 -39.491  1.00  5.590          H  
ATOM     42 1HD2 LEU A   3      44.299  -6.701 -40.725  1.00  5.590          H  
ATOM     43 2HD2 LEU A   3      42.797  -5.822 -40.433  1.00  5.590          H  
ATOM     44 3HD2 LEU A   3      43.170  -6.435 -42.047  1.00  5.590          H  
ATOM     45  N   ASP A   4      41.800  -2.676 -45.113  1.00  1.920          N  
ATOM     46  CA  ASP A   4      41.074  -1.647 -45.887  1.00  1.370          C  
ATOM     47  C   ASP A   4      39.587  -1.942 -45.934  1.00  0.740          C  
ATOM     48  O   ASP A   4      38.769  -1.101 -46.307  1.00  1.250          O  
ATOM     49  CB  ASP A   4      41.629  -1.564 -47.309  1.00  2.140          C  
ATOM     50  CG  ASP A   4      43.042  -0.955 -47.378  1.00  2.140          C  
ATOM     51  OD1 ASP A   4      43.484  -0.366 -46.422  1.00  2.140          O  
ATOM     52  OD2 ASP A   4      43.665  -1.113 -48.393  1.00  2.140          O  
ATOM     53  H   ASP A   4      42.506  -3.204 -45.603  1.00  2.300          H  
ATOM     54  HA  ASP A   4      41.218  -0.681 -45.399  1.00  1.640          H  
ATOM     55 1HB  ASP A   4      41.656  -2.562 -47.745  1.00  2.570          H  
ATOM     56 2HB  ASP A   4      40.960  -0.961 -47.922  1.00  2.570          H  
ATOM     57  N   ARG A   5      39.259  -3.156 -45.589  1.00  0.770          N  
ATOM     58  CA  ARG A   5      37.913  -3.627 -45.482  1.00  1.050          C  
ATOM     59  C   ARG A   5      37.885  -4.324 -44.153  1.00  0.800          C  
ATOM     60  O   ARG A   5      38.818  -5.046 -43.808  1.00  0.780          O  
ATOM     61  CB  ARG A   5      37.534  -4.576 -46.609  1.00  1.360          C  
ATOM     62  CG  ARG A   5      37.548  -3.953 -48.002  1.00  1.360          C  
ATOM     63  CD  ARG A   5      36.439  -2.969 -48.187  1.00  1.360          C  
ATOM     64  NE  ARG A   5      36.426  -2.429 -49.532  1.00  1.360          N  
ATOM     65  CZ  ARG A   5      37.134  -1.351 -49.951  1.00  1.360          C  
ATOM     66  NH1 ARG A   5      37.929  -0.680 -49.129  1.00  1.360          N  
ATOM     67  NH2 ARG A   5      37.025  -0.963 -51.215  1.00  1.360          N  
ATOM     68  H   ARG A   5      40.009  -3.778 -45.323  1.00  0.920          H  
ATOM     69  HA  ARG A   5      37.214  -2.791 -45.439  1.00  1.260          H  
ATOM     70 1HB  ARG A   5      38.219  -5.421 -46.614  1.00  1.630          H  
ATOM     71 2HB  ARG A   5      36.531  -4.966 -46.427  1.00  1.630          H  
ATOM     72 1HG  ARG A   5      38.494  -3.444 -48.168  1.00  1.630          H  
ATOM     73 2HG  ARG A   5      37.430  -4.737 -48.747  1.00  1.630          H  
ATOM     74 1HD  ARG A   5      35.484  -3.468 -48.012  1.00  1.630          H  
ATOM     75 2HD  ARG A   5      36.534  -2.143 -47.490  1.00  1.630          H  
ATOM     76  HE  ARG A   5      35.838  -2.894 -50.211  1.00  1.630          H  
ATOM     77 1HH1 ARG A   5      38.045  -0.949 -48.134  1.00  1.630          H  
ATOM     78 2HH1 ARG A   5      38.439   0.119 -49.469  1.00  1.630          H  
ATOM     79 1HH2 ARG A   5      36.421  -1.470 -51.850  1.00  1.630          H  
ATOM     80 2HH2 ARG A   5      37.543  -0.164 -51.548  1.00  1.630          H  
ATOM     81  N   CYS A   6      36.835  -4.115 -43.395  1.00  0.750          N  
ATOM     82  CA  CYS A   6      36.801  -4.767 -42.092  1.00  0.670          C  
ATOM     83  C   CYS A   6      36.857  -6.290 -42.242  1.00  0.720          C  
ATOM     84  O   CYS A   6      36.141  -6.878 -43.050  1.00  0.850          O  
ATOM     85  CB  CYS A   6      35.563  -4.360 -41.318  1.00  0.970          C  
ATOM     86  SG  CYS A   6      35.507  -5.045 -39.652  1.00  0.970          S  
ATOM     87  H   CYS A   6      36.075  -3.500 -43.694  1.00  0.900          H  
ATOM     88  HA  CYS A   6      37.666  -4.438 -41.530  1.00  0.800          H  
ATOM     89 1HB  CYS A   6      35.520  -3.272 -41.241  1.00  1.160          H  
ATOM     90 2HB  CYS A   6      34.674  -4.685 -41.857  1.00  1.160          H  
ATOM     91  N   THR A   7      37.742  -6.919 -41.467  1.00  0.720          N  
ATOM     92  CA  THR A   7      37.949  -8.358 -41.490  1.00  0.790          C  
ATOM     93  C   THR A   7      37.305  -9.055 -40.293  1.00  0.740          C  
ATOM     94  O   THR A   7      36.907  -8.419 -39.322  1.00  0.800          O  
ATOM     95  CB  THR A   7      39.462  -8.694 -41.493  1.00  1.080          C  
ATOM     96  OG1 THR A   7      40.050  -8.264 -40.254  1.00  1.080          O  
ATOM     97  CG2 THR A   7      40.175  -7.959 -42.650  1.00  1.080          C  
ATOM     98  H   THR A   7      38.301  -6.369 -40.839  1.00  0.860          H  
ATOM     99  HA  THR A   7      37.500  -8.757 -42.399  1.00  0.950          H  
ATOM    100  HB  THR A   7      39.600  -9.767 -41.606  1.00  1.290          H  
ATOM    101  HG1 THR A   7      39.693  -8.789 -39.525  1.00  1.290          H  
ATOM    102 1HG2 THR A   7      41.238  -8.197 -42.643  1.00  1.290          H  
ATOM    103 2HG2 THR A   7      39.745  -8.267 -43.602  1.00  1.290          H  
ATOM    104 3HG2 THR A   7      40.056  -6.885 -42.542  1.00  1.290          H  
ATOM    105  N   THR A   8      37.250 -10.382 -40.361  1.00  0.720          N  
ATOM    106  CA  THR A   8      36.704 -11.233 -39.303  1.00  0.710          C  
ATOM    107  C   THR A   8      37.788 -12.073 -38.658  1.00  0.770          C  
ATOM    108  O   THR A   8      38.654 -12.615 -39.345  1.00  1.000          O  
ATOM    109  CB  THR A   8      35.585 -12.149 -39.855  1.00  1.000          C  
ATOM    110  OG1 THR A   8      34.513 -11.330 -40.337  1.00  1.000          O  
ATOM    111  CG2 THR A   8      35.057 -13.108 -38.775  1.00  1.000          C  
ATOM    112  H   THR A   8      37.603 -10.831 -41.194  1.00  0.860          H  
ATOM    113  HA  THR A   8      36.271 -10.595 -38.532  1.00  0.850          H  
ATOM    114  HB  THR A   8      35.975 -12.736 -40.684  1.00  1.200          H  
ATOM    115  HG1 THR A   8      34.807 -10.847 -41.115  1.00  1.200          H  
ATOM    116 1HG2 THR A   8      34.269 -13.723 -39.204  1.00  1.200          H  
ATOM    117 2HG2 THR A   8      35.852 -13.760 -38.419  1.00  1.200          H  
ATOM    118 3HG2 THR A   8      34.662 -12.545 -37.944  1.00  1.200          H  
ATOM    119  N   PHE A   9      37.756 -12.163 -37.335  1.00  0.710          N  
ATOM    120  CA  PHE A   9      38.714 -12.983 -36.619  1.00  0.760          C  
ATOM    121  C   PHE A   9      38.202 -14.408 -36.539  1.00  0.750          C  
ATOM    122  O   PHE A   9      37.139 -14.659 -35.974  1.00  0.840          O  
ATOM    123  CB  PHE A   9      38.876 -12.486 -35.179  1.00  1.040          C  
ATOM    124  CG  PHE A   9      39.500 -11.131 -34.971  1.00  1.040          C  
ATOM    125  CD1 PHE A   9      40.280 -10.520 -35.932  1.00  1.040          C  
ATOM    126  CD2 PHE A   9      39.290 -10.455 -33.759  1.00  1.040          C  
ATOM    127  CE1 PHE A   9      40.816  -9.305 -35.695  1.00  1.040          C  
ATOM    128  CE2 PHE A   9      39.847  -9.222 -33.538  1.00  1.040          C  
ATOM    129  CZ  PHE A   9      40.609  -8.660 -34.517  1.00  1.040          C  
ATOM    130  H   PHE A   9      37.038 -11.673 -36.820  1.00  0.850          H  
ATOM    131  HA  PHE A   9      39.665 -12.995 -37.147  1.00  0.910          H  
ATOM    132 1HB  PHE A   9      37.896 -12.460 -34.720  1.00  1.250          H  
ATOM    133 2HB  PHE A   9      39.471 -13.215 -34.628  1.00  1.250          H  
ATOM    134  HD1 PHE A   9      40.469 -10.999 -36.886  1.00  1.250          H  
ATOM    135  HD2 PHE A   9      38.675 -10.919 -32.983  1.00  1.250          H  
ATOM    136  HE1 PHE A   9      41.423  -8.832 -36.459  1.00  1.250          H  
ATOM    137  HE2 PHE A   9      39.680  -8.695 -32.592  1.00  1.250          H  
ATOM    138  HZ  PHE A   9      41.051  -7.694 -34.381  1.00  1.250          H  
ATOM    139  N   ASP A  10      38.928 -15.347 -37.124  1.00  0.940          N  
ATOM    140  CA  ASP A  10      38.469 -16.716 -37.046  1.00  1.120          C  
ATOM    141  C   ASP A  10      39.057 -17.279 -35.769  1.00  1.120          C  
ATOM    142  O   ASP A  10      39.804 -16.588 -35.076  1.00  2.040          O  
ATOM    143  CB  ASP A  10      38.913 -17.513 -38.283  1.00  1.500          C  
ATOM    144  CG  ASP A  10      38.034 -18.742 -38.579  1.00  1.500          C  
ATOM    145  OD1 ASP A  10      37.389 -19.219 -37.661  1.00  1.500          O  
ATOM    146  OD2 ASP A  10      38.011 -19.177 -39.704  1.00  1.500          O  
ATOM    147  H   ASP A  10      39.783 -15.109 -37.605  1.00  1.130          H  
ATOM    148  HA  ASP A  10      37.381 -16.739 -36.979  1.00  1.340          H  
ATOM    149 1HB  ASP A  10      38.908 -16.861 -39.156  1.00  1.800          H  
ATOM    150 2HB  ASP A  10      39.941 -17.860 -38.135  1.00  1.800          H  
ATOM    151  N   ASP A  11      38.767 -18.521 -35.468  1.00  0.890          N  
ATOM    152  CA  ASP A  11      39.285 -19.192 -34.276  1.00  0.850          C  
ATOM    153  C   ASP A  11      39.076 -18.406 -32.974  1.00  0.690          C  
ATOM    154  O   ASP A  11      39.919 -18.451 -32.074  1.00  0.710          O  
ATOM    155  CB  ASP A  11      40.777 -19.516 -34.439  1.00  1.210          C  
ATOM    156  CG  ASP A  11      41.068 -20.549 -35.539  1.00  1.210          C  
ATOM    157  OD1 ASP A  11      40.326 -21.505 -35.653  1.00  1.210          O  
ATOM    158  OD2 ASP A  11      42.035 -20.378 -36.250  1.00  1.210          O  
ATOM    159  H   ASP A  11      38.144 -19.022 -36.106  1.00  1.070          H  
ATOM    160  HA  ASP A  11      38.751 -20.139 -34.174  1.00  1.020          H  
ATOM    161 1HB  ASP A  11      41.330 -18.602 -34.660  1.00  1.450          H  
ATOM    162 2HB  ASP A  11      41.166 -19.906 -33.499  1.00  1.450          H  
ATOM    163  N   VAL A  12      37.929 -17.750 -32.838  1.00  0.710          N  
ATOM    164  CA  VAL A  12      37.607 -16.998 -31.633  1.00  0.610          C  
ATOM    165  C   VAL A  12      36.743 -17.872 -30.759  1.00  0.620          C  
ATOM    166  O   VAL A  12      35.806 -18.509 -31.245  1.00  0.690          O  
ATOM    167  CB  VAL A  12      36.900 -15.665 -31.957  1.00  0.890          C  
ATOM    168  CG1 VAL A  12      36.511 -14.914 -30.656  1.00  0.890          C  
ATOM    169  CG2 VAL A  12      37.827 -14.816 -32.772  1.00  0.890          C  
ATOM    170  H   VAL A  12      37.259 -17.774 -33.597  1.00  0.850          H  
ATOM    171  HA  VAL A  12      38.530 -16.772 -31.094  1.00  0.730          H  
ATOM    172  HB  VAL A  12      35.990 -15.864 -32.520  1.00  1.070          H  
ATOM    173 1HG1 VAL A  12      36.019 -13.973 -30.910  1.00  1.070          H  
ATOM    174 2HG1 VAL A  12      35.828 -15.517 -30.063  1.00  1.070          H  
ATOM    175 3HG1 VAL A  12      37.413 -14.710 -30.080  1.00  1.070          H  
ATOM    176 1HG2 VAL A  12      37.331 -13.885 -33.010  1.00  1.070          H  
ATOM    177 2HG2 VAL A  12      38.736 -14.616 -32.208  1.00  1.070          H  
ATOM    178 3HG2 VAL A  12      38.083 -15.335 -33.685  1.00  1.070          H  
ATOM    179  N   GLN A  13      37.068 -17.932 -29.482  1.00  0.590          N  
ATOM    180  CA  GLN A  13      36.313 -18.779 -28.582  1.00  0.620          C  
ATOM    181  C   GLN A  13      35.024 -18.088 -28.177  1.00  0.650          C  
ATOM    182  O   GLN A  13      34.973 -16.862 -28.106  1.00  0.720          O  
ATOM    183  CB  GLN A  13      37.162 -19.105 -27.364  1.00  0.860          C  
ATOM    184  CG  GLN A  13      38.468 -19.788 -27.727  1.00  0.860          C  
ATOM    185  CD  GLN A  13      38.239 -21.073 -28.455  1.00  0.860          C  
ATOM    186  OE1 GLN A  13      37.565 -21.969 -27.942  1.00  0.860          O  
ATOM    187  NE2 GLN A  13      38.775 -21.177 -29.663  1.00  0.860          N  
ATOM    188  H   GLN A  13      37.852 -17.362 -29.148  1.00  0.710          H  
ATOM    189  HA  GLN A  13      36.052 -19.702 -29.100  1.00  0.740          H  
ATOM    190 1HB  GLN A  13      37.397 -18.188 -26.838  1.00  1.030          H  
ATOM    191 2HB  GLN A  13      36.603 -19.743 -26.682  1.00  1.030          H  
ATOM    192 1HG  GLN A  13      39.050 -19.127 -28.373  1.00  1.030          H  
ATOM    193 2HG  GLN A  13      39.022 -20.001 -26.815  1.00  1.030          H  
ATOM    194 1HE2 GLN A  13      38.646 -22.012 -30.200  1.00  1.030          H  
ATOM    195 2HE2 GLN A  13      39.306 -20.410 -30.050  1.00  1.030          H  
ATOM    196  N   ALA A  14      33.960 -18.865 -27.995  1.00  0.650          N  
ATOM    197  CA  ALA A  14      32.689 -18.296 -27.576  1.00  0.690          C  
ATOM    198  C   ALA A  14      32.826 -17.708 -26.174  1.00  0.690          C  
ATOM    199  O   ALA A  14      33.494 -18.320 -25.341  1.00  0.680          O  
ATOM    200  CB  ALA A  14      31.600 -19.354 -27.591  1.00  0.950          C  
ATOM    201  H   ALA A  14      34.055 -19.865 -28.115  1.00  0.780          H  
ATOM    202  HA  ALA A  14      32.440 -17.517 -28.287  1.00  0.830          H  
ATOM    203 1HB  ALA A  14      30.650 -18.911 -27.293  1.00  1.140          H  
ATOM    204 2HB  ALA A  14      31.509 -19.766 -28.596  1.00  1.140          H  
ATOM    205 3HB  ALA A  14      31.858 -20.150 -26.894  1.00  1.140          H  
ATOM    206  N   PRO A  15      32.196 -16.560 -25.871  1.00  0.760          N  
ATOM    207  CA  PRO A  15      32.183 -15.935 -24.564  1.00  0.760          C  
ATOM    208  C   PRO A  15      31.320 -16.680 -23.556  1.00  0.700          C  
ATOM    209  O   PRO A  15      30.298 -17.272 -23.909  1.00  0.720          O  
ATOM    210  CB  PRO A  15      31.608 -14.550 -24.867  1.00  1.140          C  
ATOM    211  CG  PRO A  15      30.756 -14.760 -26.094  1.00  1.140          C  
ATOM    212  CD  PRO A  15      31.470 -15.808 -26.905  1.00  1.140          C  
ATOM    213  HA  PRO A  15      33.219 -15.859 -24.200  1.00  0.910          H  
ATOM    214 1HB  PRO A  15      31.018 -14.197 -24.004  1.00  1.370          H  
ATOM    215 2HB  PRO A  15      32.426 -13.830 -25.019  1.00  1.370          H  
ATOM    216 1HG  PRO A  15      29.772 -15.120 -25.788  1.00  1.370          H  
ATOM    217 2HG  PRO A  15      30.599 -13.810 -26.630  1.00  1.370          H  
ATOM    218 1HD  PRO A  15      30.713 -16.433 -27.400  1.00  1.370          H  
ATOM    219 2HD  PRO A  15      32.176 -15.340 -27.615  1.00  1.370          H  
ATOM    220  N   ASN A  16      31.696 -16.552 -22.288  1.00  0.670          N  
ATOM    221  CA  ASN A  16      30.942 -17.074 -21.157  1.00  0.620          C  
ATOM    222  C   ASN A  16      30.329 -15.900 -20.397  1.00  0.620          C  
ATOM    223  O   ASN A  16      31.029 -15.171 -19.678  1.00  0.690          O  
ATOM    224  CB  ASN A  16      31.831 -17.913 -20.254  1.00  0.890          C  
ATOM    225  CG  ASN A  16      31.076 -18.580 -19.131  1.00  0.890          C  
ATOM    226  OD1 ASN A  16      29.863 -18.396 -18.986  1.00  0.890          O  
ATOM    227  ND2 ASN A  16      31.775 -19.357 -18.336  1.00  0.890          N  
ATOM    228  H   ASN A  16      32.561 -16.067 -22.099  1.00  0.800          H  
ATOM    229  HA  ASN A  16      30.124 -17.693 -21.528  1.00  0.740          H  
ATOM    230 1HB  ASN A  16      32.327 -18.681 -20.851  1.00  1.070          H  
ATOM    231 2HB  ASN A  16      32.608 -17.282 -19.824  1.00  1.070          H  
ATOM    232 1HD2 ASN A  16      31.327 -19.826 -17.572  1.00  1.070          H  
ATOM    233 2HD2 ASN A  16      32.755 -19.477 -18.488  1.00  1.070          H  
ATOM    234  N   TYR A  17      29.030 -15.702 -20.555  1.00  0.570          N  
ATOM    235  CA  TYR A  17      28.366 -14.524 -20.000  1.00  0.600          C  
ATOM    236  C   TYR A  17      28.139 -14.620 -18.497  1.00  0.610          C  
ATOM    237  O   TYR A  17      27.038 -14.905 -18.025  1.00  0.950          O  
ATOM    238  CB  TYR A  17      27.046 -14.318 -20.722  1.00  0.830          C  
ATOM    239  CG  TYR A  17      27.247 -14.030 -22.165  1.00  0.830          C  
ATOM    240  CD1 TYR A  17      27.004 -15.022 -23.099  1.00  0.830          C  
ATOM    241  CD2 TYR A  17      27.705 -12.794 -22.568  1.00  0.830          C  
ATOM    242  CE1 TYR A  17      27.198 -14.767 -24.429  1.00  0.830          C  
ATOM    243  CE2 TYR A  17      27.901 -12.551 -23.895  1.00  0.830          C  
ATOM    244  CZ  TYR A  17      27.646 -13.520 -24.824  1.00  0.830          C  
ATOM    245  OH  TYR A  17      27.839 -13.258 -26.159  1.00  0.830          O  
ATOM    246  H   TYR A  17      28.506 -16.361 -21.116  1.00  0.680          H  
ATOM    247  HA  TYR A  17      29.005 -13.654 -20.173  1.00  0.720          H  
ATOM    248 1HB  TYR A  17      26.433 -15.214 -20.630  1.00  0.990          H  
ATOM    249 2HB  TYR A  17      26.499 -13.501 -20.280  1.00  0.990          H  
ATOM    250  HD1 TYR A  17      26.652 -16.003 -22.781  1.00  0.990          H  
ATOM    251  HD2 TYR A  17      27.914 -12.013 -21.833  1.00  0.990          H  
ATOM    252  HE1 TYR A  17      27.003 -15.543 -25.167  1.00  0.990          H  
ATOM    253  HE2 TYR A  17      28.260 -11.596 -24.212  1.00  0.990          H  
ATOM    254  HH  TYR A  17      27.624 -14.043 -26.670  1.00  0.990          H  
ATOM    255  N   THR A  18      29.215 -14.388 -17.767  1.00  0.460          N  
ATOM    256  CA  THR A  18      29.284 -14.485 -16.312  1.00  0.420          C  
ATOM    257  C   THR A  18      28.362 -13.507 -15.577  1.00  0.360          C  
ATOM    258  O   THR A  18      28.298 -12.316 -15.893  1.00  0.380          O  
ATOM    259  CB  THR A  18      30.743 -14.304 -15.835  1.00  0.600          C  
ATOM    260  OG1 THR A  18      31.563 -15.328 -16.431  1.00  0.600          O  
ATOM    261  CG2 THR A  18      30.839 -14.420 -14.307  1.00  0.600          C  
ATOM    262  H   THR A  18      30.057 -14.189 -18.305  1.00  0.550          H  
ATOM    263  HA  THR A  18      28.977 -15.493 -16.035  1.00  0.500          H  
ATOM    264  HB  THR A  18      31.110 -13.323 -16.147  1.00  0.720          H  
ATOM    265  HG1 THR A  18      31.620 -15.174 -17.387  1.00  0.720          H  
ATOM    266 1HG2 THR A  18      31.878 -14.298 -14.007  1.00  0.720          H  
ATOM    267 2HG2 THR A  18      30.244 -13.650 -13.822  1.00  0.720          H  
ATOM    268 3HG2 THR A  18      30.486 -15.398 -13.991  1.00  0.720          H  
ATOM    269  N   GLN A  19      27.649 -14.027 -14.576  1.00  0.410          N  
ATOM    270  CA  GLN A  19      26.766 -13.222 -13.737  1.00  0.370          C  
ATOM    271  C   GLN A  19      27.522 -12.561 -12.585  1.00  0.370          C  
ATOM    272  O   GLN A  19      28.250 -13.227 -11.847  1.00  0.460          O  
ATOM    273  CB  GLN A  19      25.654 -14.102 -13.158  1.00  0.530          C  
ATOM    274  CG  GLN A  19      24.615 -13.369 -12.307  1.00  0.530          C  
ATOM    275  CD  GLN A  19      23.548 -14.314 -11.821  1.00  0.530          C  
ATOM    276  OE1 GLN A  19      23.421 -15.426 -12.340  1.00  0.530          O  
ATOM    277  NE2 GLN A  19      22.785 -13.903 -10.827  1.00  0.530          N  
ATOM    278  H   GLN A  19      27.737 -15.016 -14.389  1.00  0.490          H  
ATOM    279  HA  GLN A  19      26.323 -12.433 -14.349  1.00  0.440          H  
ATOM    280 1HB  GLN A  19      25.130 -14.595 -13.975  1.00  0.640          H  
ATOM    281 2HB  GLN A  19      26.098 -14.880 -12.537  1.00  0.640          H  
ATOM    282 1HG  GLN A  19      25.093 -12.922 -11.434  1.00  0.640          H  
ATOM    283 2HG  GLN A  19      24.142 -12.592 -12.908  1.00  0.640          H  
ATOM    284 1HE2 GLN A  19      22.066 -14.498 -10.469  1.00  0.640          H  
ATOM    285 2HE2 GLN A  19      22.916 -12.977 -10.427  1.00  0.640          H  
ATOM    286  N   HIS A  20      27.295 -11.266 -12.407  1.00  0.330          N  
ATOM    287  CA  HIS A  20      27.886 -10.472 -11.336  1.00  0.350          C  
ATOM    288  C   HIS A  20      26.793  -9.608 -10.741  1.00  0.370          C  
ATOM    289  O   HIS A  20      25.776  -9.379 -11.391  1.00  0.450          O  
ATOM    290  CB  HIS A  20      28.987  -9.551 -11.869  1.00  0.480          C  
ATOM    291  CG  HIS A  20      30.151 -10.216 -12.480  1.00  0.480          C  
ATOM    292  ND1 HIS A  20      31.263 -10.608 -11.760  1.00  0.480          N  
ATOM    293  CD2 HIS A  20      30.381 -10.557 -13.755  1.00  0.480          C  
ATOM    294  CE1 HIS A  20      32.141 -11.147 -12.583  1.00  0.480          C  
ATOM    295  NE2 HIS A  20      31.635 -11.121 -13.808  1.00  0.480          N  
ATOM    296  H   HIS A  20      26.704 -10.777 -13.088  1.00  0.400          H  
ATOM    297  HA  HIS A  20      28.292 -11.116 -10.557  1.00  0.420          H  
ATOM    298 1HB  HIS A  20      28.567  -8.920 -12.624  1.00  0.580          H  
ATOM    299 2HB  HIS A  20      29.342  -8.903 -11.068  1.00  0.580          H  
ATOM    300  HD1 HIS A  20      31.313 -10.742 -10.767  1.00  0.580          H  
ATOM    301  HD2 HIS A  20      29.783 -10.445 -14.650  1.00  0.580          H  
ATOM    302  HE1 HIS A  20      33.101 -11.515 -12.203  1.00  0.580          H  
ATOM    303  N   THR A  21      26.976  -9.105  -9.531  1.00  0.390          N  
ATOM    304  CA  THR A  21      25.979  -8.172  -9.031  1.00  0.480          C  
ATOM    305  C   THR A  21      26.574  -6.805  -8.828  1.00  0.380          C  
ATOM    306  O   THR A  21      27.752  -6.663  -8.490  1.00  0.400          O  
ATOM    307  CB  THR A  21      25.366  -8.654  -7.710  1.00  0.640          C  
ATOM    308  OG1 THR A  21      26.414  -8.832  -6.739  1.00  0.640          O  
ATOM    309  CG2 THR A  21      24.624  -9.942  -7.931  1.00  0.640          C  
ATOM    310  H   THR A  21      27.791  -9.329  -8.974  1.00  0.470          H  
ATOM    311  HA  THR A  21      25.178  -8.074  -9.759  1.00  0.580          H  
ATOM    312  HB  THR A  21      24.665  -7.897  -7.340  1.00  0.760          H  
ATOM    313  HG1 THR A  21      26.805  -7.973  -6.528  1.00  0.760          H  
ATOM    314 1HG2 THR A  21      24.183 -10.274  -6.994  1.00  0.760          H  
ATOM    315 2HG2 THR A  21      23.839  -9.767  -8.662  1.00  0.760          H  
ATOM    316 3HG2 THR A  21      25.303 -10.704  -8.301  1.00  0.760          H  
ATOM    317  N   SER A  22      25.734  -5.808  -9.007  1.00  0.330          N  
ATOM    318  CA  SER A  22      26.081  -4.436  -8.739  1.00  0.370          C  
ATOM    319  C   SER A  22      26.059  -4.244  -7.243  1.00  0.590          C  
ATOM    320  O   SER A  22      25.232  -4.839  -6.562  1.00  1.500          O  
ATOM    321  CB  SER A  22      25.092  -3.507  -9.395  1.00  0.500          C  
ATOM    322  OG  SER A  22      25.338  -2.185  -9.015  1.00  0.500          O  
ATOM    323  H   SER A  22      24.786  -6.036  -9.327  1.00  0.400          H  
ATOM    324  HA  SER A  22      27.085  -4.235  -9.116  1.00  0.440          H  
ATOM    325 1HB  SER A  22      25.167  -3.602 -10.477  1.00  0.600          H  
ATOM    326 2HB  SER A  22      24.074  -3.792  -9.115  1.00  0.600          H  
ATOM    327  HG  SER A  22      24.677  -1.656  -9.483  1.00  0.600          H  
ATOM    328  N   SER A  23      26.954  -3.468  -6.686  1.00  0.420          N  
ATOM    329  CA  SER A  23      26.836  -3.199  -5.262  1.00  0.340          C  
ATOM    330  C   SER A  23      27.098  -1.730  -5.030  1.00  0.660          C  
ATOM    331  O   SER A  23      28.243  -1.281  -4.973  1.00  1.750          O  
ATOM    332  CB  SER A  23      27.784  -4.082  -4.482  1.00  0.510          C  
ATOM    333  OG  SER A  23      27.716  -3.817  -3.105  1.00  0.510          O  
ATOM    334  H   SER A  23      27.679  -3.041  -7.241  1.00  0.500          H  
ATOM    335  HA  SER A  23      25.819  -3.414  -4.934  1.00  0.410          H  
ATOM    336 1HB  SER A  23      27.525  -5.126  -4.664  1.00  0.610          H  
ATOM    337 2HB  SER A  23      28.789  -3.932  -4.843  1.00  0.610          H  
ATOM    338  HG  SER A  23      28.253  -4.488  -2.677  1.00  0.610          H  
ATOM    339  N   MET A  24      26.006  -0.987  -4.881  1.00  0.430          N  
ATOM    340  CA  MET A  24      25.961   0.470  -4.748  1.00  0.300          C  
ATOM    341  C   MET A  24      26.478   1.256  -5.972  1.00  0.300          C  
ATOM    342  O   MET A  24      26.912   2.391  -5.821  1.00  0.480          O  
ATOM    343  CB  MET A  24      26.769   0.913  -3.533  1.00  0.470          C  
ATOM    344  CG  MET A  24      26.318   0.351  -2.201  1.00  0.470          C  
ATOM    345  SD  MET A  24      24.646   0.811  -1.749  1.00  0.470          S  
ATOM    346  CE  MET A  24      24.799   2.581  -1.403  1.00  0.470          C  
ATOM    347  H   MET A  24      25.126  -1.477  -4.908  1.00  0.520          H  
ATOM    348  HA  MET A  24      24.930   0.750  -4.584  1.00  0.360          H  
ATOM    349 1HB  MET A  24      27.814   0.672  -3.666  1.00  0.570          H  
ATOM    350 2HB  MET A  24      26.714   1.967  -3.464  1.00  0.570          H  
ATOM    351 1HG  MET A  24      26.377  -0.739  -2.235  1.00  0.570          H  
ATOM    352 2HG  MET A  24      26.993   0.698  -1.423  1.00  0.570          H  
ATOM    353 1HE  MET A  24      23.831   2.975  -1.093  1.00  0.570          H  
ATOM    354 2HE  MET A  24      25.519   2.743  -0.601  1.00  0.570          H  
ATOM    355 3HE  MET A  24      25.121   3.107  -2.287  1.00  0.570          H  
ATOM    356  N   ARG A  25      26.389   0.701  -7.186  1.00  0.300          N  
ATOM    357  CA  ARG A  25      26.878   1.365  -8.409  1.00  0.280          C  
ATOM    358  C   ARG A  25      25.752   1.964  -9.262  1.00  0.250          C  
ATOM    359  O   ARG A  25      24.579   1.681  -9.036  1.00  0.280          O  
ATOM    360  CB  ARG A  25      27.674   0.381  -9.279  1.00  0.400          C  
ATOM    361  CG  ARG A  25      28.956  -0.242  -8.638  1.00  0.400          C  
ATOM    362  CD  ARG A  25      30.111   0.711  -8.681  1.00  0.400          C  
ATOM    363  NE  ARG A  25      31.337   0.160  -8.130  1.00  0.400          N  
ATOM    364  CZ  ARG A  25      32.477   0.849  -7.965  1.00  0.400          C  
ATOM    365  NH1 ARG A  25      32.633   2.111  -8.336  1.00  0.400          N  
ATOM    366  NH2 ARG A  25      33.467   0.231  -7.415  1.00  0.400          N  
ATOM    367  H   ARG A  25      25.975  -0.215  -7.282  1.00  0.360          H  
ATOM    368  HA  ARG A  25      27.546   2.173  -8.112  1.00  0.340          H  
ATOM    369 1HB  ARG A  25      27.035  -0.426  -9.602  1.00  0.480          H  
ATOM    370 2HB  ARG A  25      28.002   0.901 -10.174  1.00  0.480          H  
ATOM    371 1HG  ARG A  25      28.767  -0.479  -7.588  1.00  0.480          H  
ATOM    372 2HG  ARG A  25      29.239  -1.148  -9.176  1.00  0.480          H  
ATOM    373 1HD  ARG A  25      30.300   0.973  -9.713  1.00  0.480          H  
ATOM    374 2HD  ARG A  25      29.862   1.607  -8.114  1.00  0.480          H  
ATOM    375  HE  ARG A  25      31.363  -0.830  -7.817  1.00  0.480          H  
ATOM    376 1HH1 ARG A  25      31.894   2.638  -8.824  1.00  0.480          H  
ATOM    377 2HH1 ARG A  25      33.547   2.545  -8.173  1.00  0.480          H  
ATOM    378 1HH2 ARG A  25      33.326  -0.758  -7.164  1.00  0.480          H  
ATOM    379 2HH2 ARG A  25      34.341   0.737  -7.270  1.00  0.480          H  
ATOM    380  N   GLY A  26      26.110   2.822 -10.231  1.00  0.260          N  
ATOM    381  CA  GLY A  26      25.138   3.365 -11.197  1.00  0.250          C  
ATOM    382  C   GLY A  26      24.441   4.685 -10.848  1.00  0.250          C  
ATOM    383  O   GLY A  26      23.707   5.224 -11.674  1.00  0.300          O  
ATOM    384  H   GLY A  26      27.093   3.054 -10.357  1.00  0.310          H  
ATOM    385 1HA  GLY A  26      25.652   3.506 -12.145  1.00  0.300          H  
ATOM    386 2HA  GLY A  26      24.380   2.608 -11.385  1.00  0.300          H  
ATOM    387  N   VAL A  27      24.640   5.199  -9.645  1.00  0.270          N  
ATOM    388  CA  VAL A  27      24.019   6.456  -9.235  1.00  0.270          C  
ATOM    389  C   VAL A  27      24.655   7.633  -9.960  1.00  0.260          C  
ATOM    390  O   VAL A  27      25.856   7.653 -10.231  1.00  0.280          O  
ATOM    391  CB  VAL A  27      23.999   6.612  -7.696  1.00  0.380          C  
ATOM    392  CG1 VAL A  27      23.525   8.029  -7.252  1.00  0.380          C  
ATOM    393  CG2 VAL A  27      22.994   5.569  -7.150  1.00  0.380          C  
ATOM    394  H   VAL A  27      25.254   4.709  -9.007  1.00  0.320          H  
ATOM    395  HA  VAL A  27      22.973   6.422  -9.542  1.00  0.320          H  
ATOM    396  HB  VAL A  27      25.005   6.440  -7.293  1.00  0.450          H  
ATOM    397 1HG1 VAL A  27      23.504   8.078  -6.167  1.00  0.450          H  
ATOM    398 2HG1 VAL A  27      24.207   8.786  -7.618  1.00  0.450          H  
ATOM    399 3HG1 VAL A  27      22.526   8.225  -7.637  1.00  0.450          H  
ATOM    400 1HG2 VAL A  27      22.937   5.626  -6.076  1.00  0.450          H  
ATOM    401 2HG2 VAL A  27      22.003   5.757  -7.567  1.00  0.450          H  
ATOM    402 3HG2 VAL A  27      23.321   4.580  -7.448  1.00  0.450          H  
ATOM    403  N   TYR A  28      23.808   8.559 -10.357  1.00  0.260          N  
ATOM    404  CA  TYR A  28      24.193   9.739 -11.094  1.00  0.270          C  
ATOM    405  C   TYR A  28      23.406  10.948 -10.628  1.00  0.280          C  
ATOM    406  O   TYR A  28      22.352  10.801 -10.007  1.00  0.270          O  
ATOM    407  CB  TYR A  28      23.973   9.493 -12.576  1.00  0.370          C  
ATOM    408  CG  TYR A  28      22.543   9.227 -12.951  1.00  0.370          C  
ATOM    409  CD1 TYR A  28      21.682  10.263 -13.201  1.00  0.370          C  
ATOM    410  CD2 TYR A  28      22.102   7.926 -13.078  1.00  0.370          C  
ATOM    411  CE1 TYR A  28      20.394  10.026 -13.555  1.00  0.370          C  
ATOM    412  CE2 TYR A  28      20.803   7.678 -13.438  1.00  0.370          C  
ATOM    413  CZ  TYR A  28      19.949   8.738 -13.672  1.00  0.370          C  
ATOM    414  OH  TYR A  28      18.659   8.527 -14.031  1.00  0.370          O  
ATOM    415  H   TYR A  28      22.835   8.442 -10.116  1.00  0.310          H  
ATOM    416  HA  TYR A  28      25.245   9.941 -10.931  1.00  0.320          H  
ATOM    417 1HB  TYR A  28      24.314  10.338 -13.103  1.00  0.450          H  
ATOM    418 2HB  TYR A  28      24.565   8.640 -12.894  1.00  0.450          H  
ATOM    419  HD1 TYR A  28      22.025  11.273 -13.115  1.00  0.450          H  
ATOM    420  HD2 TYR A  28      22.782   7.102 -12.892  1.00  0.450          H  
ATOM    421  HE1 TYR A  28      19.718  10.854 -13.750  1.00  0.450          H  
ATOM    422  HE2 TYR A  28      20.447   6.654 -13.539  1.00  0.450          H  
ATOM    423  HH  TYR A  28      18.498   7.574 -14.124  1.00  0.450          H  
ATOM    424  N   TYR A  29      23.886  12.141 -10.970  1.00  0.300          N  
ATOM    425  CA  TYR A  29      23.158  13.363 -10.623  1.00  0.310          C  
ATOM    426  C   TYR A  29      21.959  13.545 -11.571  1.00  0.310          C  
ATOM    427  O   TYR A  29      22.156  13.745 -12.770  1.00  0.310          O  
ATOM    428  CB  TYR A  29      24.069  14.588 -10.737  1.00  0.430          C  
ATOM    429  CG  TYR A  29      25.131  14.638  -9.693  1.00  0.430          C  
ATOM    430  CD1 TYR A  29      26.335  14.058  -9.950  1.00  0.430          C  
ATOM    431  CD2 TYR A  29      24.905  15.257  -8.482  1.00  0.430          C  
ATOM    432  CE1 TYR A  29      27.319  14.053  -9.012  1.00  0.430          C  
ATOM    433  CE2 TYR A  29      25.904  15.263  -7.537  1.00  0.430          C  
ATOM    434  CZ  TYR A  29      27.098  14.646  -7.806  1.00  0.430          C  
ATOM    435  OH  TYR A  29      28.063  14.615  -6.869  1.00  0.430          O  
ATOM    436  H   TYR A  29      24.790  12.167 -11.449  1.00  0.360          H  
ATOM    437  HA  TYR A  29      22.846  13.269  -9.593  1.00  0.370          H  
ATOM    438 1HB  TYR A  29      24.550  14.592 -11.714  1.00  0.520          H  
ATOM    439 2HB  TYR A  29      23.471  15.499 -10.662  1.00  0.520          H  
ATOM    440  HD1 TYR A  29      26.504  13.591 -10.895  1.00  0.520          H  
ATOM    441  HD2 TYR A  29      23.946  15.732  -8.269  1.00  0.520          H  
ATOM    442  HE1 TYR A  29      28.271  13.568  -9.227  1.00  0.520          H  
ATOM    443  HE2 TYR A  29      25.741  15.746  -6.570  1.00  0.520          H  
ATOM    444  HH  TYR A  29      28.806  14.097  -7.198  1.00  0.520          H  
ATOM    445  N   PRO A  30      20.709  13.539 -11.071  1.00  0.300          N  
ATOM    446  CA  PRO A  30      19.485  13.609 -11.859  1.00  0.300          C  
ATOM    447  C   PRO A  30      19.160  14.985 -12.447  1.00  0.310          C  
ATOM    448  O   PRO A  30      18.253  15.103 -13.265  1.00  0.310          O  
ATOM    449  CB  PRO A  30      18.423  13.220 -10.825  1.00  0.450          C  
ATOM    450  CG  PRO A  30      18.995  13.682  -9.501  1.00  0.450          C  
ATOM    451  CD  PRO A  30      20.478  13.464  -9.610  1.00  0.450          C  
ATOM    452  HA  PRO A  30      19.534  12.860 -12.659  1.00  0.360          H  
ATOM    453 1HB  PRO A  30      17.466  13.710 -11.072  1.00  0.540          H  
ATOM    454 2HB  PRO A  30      18.244  12.132 -10.864  1.00  0.540          H  
ATOM    455 1HG  PRO A  30      18.735  14.738  -9.324  1.00  0.540          H  
ATOM    456 2HG  PRO A  30      18.555  13.113  -8.686  1.00  0.540          H  
ATOM    457 1HD  PRO A  30      20.992  14.281  -9.076  1.00  0.540          H  
ATOM    458 2HD  PRO A  30      20.737  12.467  -9.217  1.00  0.540          H  
ATOM    459  N   ASP A  31      19.837  16.024 -11.970  1.00  0.320          N  
ATOM    460  CA  ASP A  31      19.510  17.391 -12.353  1.00  0.320          C  
ATOM    461  C   ASP A  31      20.720  18.316 -12.219  1.00  0.350          C  
ATOM    462  O   ASP A  31      21.676  18.014 -11.506  1.00  0.410          O  
ATOM    463  CB  ASP A  31      18.284  17.899 -11.573  1.00  0.450          C  
ATOM    464  CG  ASP A  31      17.538  19.063 -12.295  1.00  0.450          C  
ATOM    465  OD1 ASP A  31      18.104  19.624 -13.220  1.00  0.450          O  
ATOM    466  OD2 ASP A  31      16.428  19.364 -11.927  1.00  0.450          O  
ATOM    467  H   ASP A  31      20.599  15.874 -11.328  1.00  0.380          H  
ATOM    468  HA  ASP A  31      19.228  17.384 -13.407  1.00  0.380          H  
ATOM    469 1HB  ASP A  31      17.581  17.076 -11.429  1.00  0.540          H  
ATOM    470 2HB  ASP A  31      18.596  18.238 -10.587  1.00  0.540          H  
ATOM    471  N   GLU A  32      20.678  19.434 -12.929  1.00  0.340          N  
ATOM    472  CA  GLU A  32      21.724  20.466 -12.918  1.00  0.370          C  
ATOM    473  C   GLU A  32      21.599  21.446 -11.737  1.00  0.390          C  
ATOM    474  O   GLU A  32      22.375  22.395 -11.619  1.00  0.620          O  
ATOM    475  CB  GLU A  32      21.688  21.255 -14.225  1.00  0.510          C  
ATOM    476  CG  GLU A  32      22.036  20.438 -15.450  1.00  0.510          C  
ATOM    477  CD  GLU A  32      21.925  21.220 -16.721  1.00  0.510          C  
ATOM    478  OE1 GLU A  32      21.617  22.384 -16.670  1.00  0.510          O  
ATOM    479  OE2 GLU A  32      22.123  20.632 -17.765  1.00  0.510          O  
ATOM    480  H   GLU A  32      19.819  19.591 -13.462  1.00  0.410          H  
ATOM    481  HA  GLU A  32      22.690  19.968 -12.838  1.00  0.440          H  
ATOM    482 1HB  GLU A  32      20.690  21.671 -14.366  1.00  0.610          H  
ATOM    483 2HB  GLU A  32      22.386  22.089 -14.166  1.00  0.610          H  
ATOM    484 1HG  GLU A  32      23.057  20.073 -15.348  1.00  0.610          H  
ATOM    485 2HG  GLU A  32      21.375  19.574 -15.498  1.00  0.610          H  
ATOM    486  N   ILE A  33      20.603  21.234 -10.890  1.00  0.440          N  
ATOM    487  CA  ILE A  33      20.360  22.079  -9.727  1.00  0.430          C  
ATOM    488  C   ILE A  33      21.295  21.752  -8.576  1.00  0.430          C  
ATOM    489  O   ILE A  33      21.368  20.609  -8.125  1.00  0.440          O  
ATOM    490  CB  ILE A  33      18.904  21.925  -9.234  1.00  0.610          C  
ATOM    491  CG1 ILE A  33      17.944  22.422 -10.328  1.00  0.610          C  
ATOM    492  CG2 ILE A  33      18.689  22.646  -7.869  1.00  0.610          C  
ATOM    493  CD1 ILE A  33      16.488  22.094 -10.074  1.00  0.610          C  
ATOM    494  H   ILE A  33      20.009  20.438 -11.070  1.00  0.530          H  
ATOM    495  HA  ILE A  33      20.525  23.117 -10.014  1.00  0.520          H  
ATOM    496  HB  ILE A  33      18.697  20.869  -9.102  1.00  0.730          H  
ATOM    497 1HG1 ILE A  33      18.047  23.499 -10.428  1.00  0.730          H  
ATOM    498 2HG1 ILE A  33      18.224  21.958 -11.277  1.00  0.730          H  
ATOM    499 1HG2 ILE A  33      17.673  22.507  -7.525  1.00  0.730          H  
ATOM    500 2HG2 ILE A  33      19.356  22.241  -7.111  1.00  0.730          H  
ATOM    501 3HG2 ILE A  33      18.885  23.711  -7.981  1.00  0.730          H  
ATOM    502 1HD1 ILE A  33      15.891  22.464 -10.907  1.00  0.730          H  
ATOM    503 2HD1 ILE A  33      16.369  21.011 -10.005  1.00  0.730          H  
ATOM    504 3HD1 ILE A  33      16.138  22.554  -9.160  1.00  0.730          H  
ATOM    505  N   PHE A  34      21.990  22.770  -8.078  1.00  0.430          N  
ATOM    506  CA  PHE A  34      22.885  22.581  -6.951  1.00  0.440          C  
ATOM    507  C   PHE A  34      22.106  22.398  -5.663  1.00  0.430          C  
ATOM    508  O   PHE A  34      21.201  23.177  -5.355  1.00  0.430          O  
ATOM    509  CB  PHE A  34      23.817  23.772  -6.769  1.00  0.610          C  
ATOM    510  CG  PHE A  34      24.780  23.586  -5.625  1.00  0.610          C  
ATOM    511  CD1 PHE A  34      25.926  22.821  -5.770  1.00  0.610          C  
ATOM    512  CD2 PHE A  34      24.525  24.161  -4.387  1.00  0.610          C  
ATOM    513  CE1 PHE A  34      26.791  22.652  -4.717  1.00  0.610          C  
ATOM    514  CE2 PHE A  34      25.390  23.983  -3.338  1.00  0.610          C  
ATOM    515  CZ  PHE A  34      26.527  23.228  -3.506  1.00  0.610          C  
ATOM    516  H   PHE A  34      21.894  23.681  -8.501  1.00  0.520          H  
ATOM    517  HA  PHE A  34      23.479  21.683  -7.125  1.00  0.530          H  
ATOM    518 1HB  PHE A  34      24.391  23.935  -7.681  1.00  0.730          H  
ATOM    519 2HB  PHE A  34      23.231  24.669  -6.580  1.00  0.730          H  
ATOM    520  HD1 PHE A  34      26.145  22.352  -6.729  1.00  0.730          H  
ATOM    521  HD2 PHE A  34      23.619  24.757  -4.252  1.00  0.730          H  
ATOM    522  HE1 PHE A  34      27.697  22.046  -4.843  1.00  0.730          H  
ATOM    523  HE2 PHE A  34      25.175  24.437  -2.371  1.00  0.730          H  
ATOM    524  HZ  PHE A  34      27.219  23.082  -2.674  1.00  0.730          H  
ATOM    525  N   ARG A  35      22.473  21.377  -4.911  1.00  0.420          N  
ATOM    526  CA  ARG A  35      21.892  21.086  -3.615  1.00  0.420          C  
ATOM    527  C   ARG A  35      23.033  20.754  -2.689  1.00  0.430          C  
ATOM    528  O   ARG A  35      24.029  20.229  -3.162  1.00  0.430          O  
ATOM    529  CB  ARG A  35      20.931  19.907  -3.691  1.00  0.590          C  
ATOM    530  CG  ARG A  35      19.678  20.134  -4.521  1.00  0.590          C  
ATOM    531  CD  ARG A  35      18.778  18.947  -4.496  1.00  0.590          C  
ATOM    532  NE  ARG A  35      17.493  19.224  -5.144  1.00  0.590          N  
ATOM    533  CZ  ARG A  35      17.196  19.069  -6.457  1.00  0.590          C  
ATOM    534  NH1 ARG A  35      18.078  18.625  -7.324  1.00  0.590          N  
ATOM    535  NH2 ARG A  35      15.974  19.364  -6.872  1.00  0.590          N  
ATOM    536  H   ARG A  35      23.213  20.780  -5.253  1.00  0.500          H  
ATOM    537  HA  ARG A  35      21.369  21.965  -3.242  1.00  0.500          H  
ATOM    538 1HB  ARG A  35      21.446  19.056  -4.121  1.00  0.710          H  
ATOM    539 2HB  ARG A  35      20.626  19.627  -2.696  1.00  0.710          H  
ATOM    540 1HG  ARG A  35      19.137  21.000  -4.145  1.00  0.710          H  
ATOM    541 2HG  ARG A  35      19.968  20.313  -5.559  1.00  0.710          H  
ATOM    542 1HD  ARG A  35      19.254  18.107  -5.003  1.00  0.710          H  
ATOM    543 2HD  ARG A  35      18.582  18.668  -3.460  1.00  0.710          H  
ATOM    544  HE  ARG A  35      16.751  19.566  -4.545  1.00  0.710          H  
ATOM    545 1HH1 ARG A  35      19.020  18.401  -7.042  1.00  0.710          H  
ATOM    546 2HH1 ARG A  35      17.804  18.502  -8.289  1.00  0.710          H  
ATOM    547 1HH2 ARG A  35      15.286  19.702  -6.214  1.00  0.710          H  
ATOM    548 2HH2 ARG A  35      15.721  19.237  -7.842  1.00  0.710          H  
ATOM    549  N   SER A  36      22.894  21.025  -1.397  1.00  0.460          N  
ATOM    550  CA  SER A  36      23.923  20.650  -0.423  1.00  0.470          C  
ATOM    551  C   SER A  36      23.315  20.435   0.944  1.00  0.490          C  
ATOM    552  O   SER A  36      22.211  20.918   1.217  1.00  0.510          O  
ATOM    553  CB  SER A  36      25.006  21.708  -0.354  1.00  0.650          C  
ATOM    554  OG  SER A  36      24.507  22.929   0.127  1.00  0.650          O  
ATOM    555  H   SER A  36      22.063  21.494  -1.070  1.00  0.550          H  
ATOM    556  HA  SER A  36      24.378  19.713  -0.729  1.00  0.560          H  
ATOM    557 1HB  SER A  36      25.806  21.359   0.301  1.00  0.780          H  
ATOM    558 2HB  SER A  36      25.432  21.840  -1.332  1.00  0.780          H  
ATOM    559  HG  SER A  36      25.260  23.523   0.155  1.00  0.780          H  
ATOM    560  N   ASP A  37      24.020  19.681   1.793  1.00  0.480          N  
ATOM    561  CA  ASP A  37      23.562  19.413   3.164  1.00  0.520          C  
ATOM    562  C   ASP A  37      22.107  18.941   3.186  1.00  0.500          C  
ATOM    563  O   ASP A  37      21.285  19.455   3.952  1.00  0.520          O  
ATOM    564  CB  ASP A  37      23.752  20.647   4.065  1.00  0.710          C  
ATOM    565  CG  ASP A  37      25.226  20.943   4.358  1.00  0.710          C  
ATOM    566  OD1 ASP A  37      25.938  20.005   4.610  1.00  0.710          O  
ATOM    567  OD2 ASP A  37      25.637  22.086   4.360  1.00  0.710          O  
ATOM    568  H   ASP A  37      24.923  19.321   1.471  1.00  0.580          H  
ATOM    569  HA  ASP A  37      24.176  18.606   3.567  1.00  0.620          H  
ATOM    570 1HB  ASP A  37      23.300  21.528   3.593  1.00  0.850          H  
ATOM    571 2HB  ASP A  37      23.233  20.490   5.010  1.00  0.850          H  
ATOM    572  N   THR A  38      21.769  17.977   2.329  1.00  0.450          N  
ATOM    573  CA  THR A  38      20.368  17.595   2.228  1.00  0.430          C  
ATOM    574  C   THR A  38      20.021  16.243   1.635  1.00  0.410          C  
ATOM    575  O   THR A  38      20.805  15.587   0.940  1.00  0.400          O  
ATOM    576  CB  THR A  38      19.581  18.623   1.404  1.00  0.610          C  
ATOM    577  OG1 THR A  38      18.189  18.301   1.499  1.00  0.610          O  
ATOM    578  CG2 THR A  38      20.021  18.575  -0.081  1.00  0.610          C  
ATOM    579  H   THR A  38      22.508  17.528   1.785  1.00  0.540          H  
ATOM    580  HA  THR A  38      19.963  17.606   3.239  1.00  0.520          H  
ATOM    581  HB  THR A  38      19.751  19.625   1.803  1.00  0.730          H  
ATOM    582  HG1 THR A  38      17.671  19.011   1.110  1.00  0.730          H  
ATOM    583 1HG2 THR A  38      19.444  19.304  -0.638  1.00  0.730          H  
ATOM    584 2HG2 THR A  38      21.076  18.817  -0.151  1.00  0.730          H  
ATOM    585 3HG2 THR A  38      19.849  17.586  -0.504  1.00  0.730          H  
ATOM    586  N   LEU A  39      18.801  15.832   1.942  1.00  0.420          N  
ATOM    587  CA  LEU A  39      18.169  14.665   1.359  1.00  0.410          C  
ATOM    588  C   LEU A  39      17.198  15.029   0.267  1.00  0.390          C  
ATOM    589  O   LEU A  39      16.240  15.776   0.480  1.00  0.390          O  
ATOM    590  CB  LEU A  39      17.411  13.846   2.404  1.00  0.580          C  
ATOM    591  CG  LEU A  39      16.442  12.746   1.824  1.00  0.580          C  
ATOM    592  CD1 LEU A  39      17.155  11.670   1.058  1.00  0.580          C  
ATOM    593  CD2 LEU A  39      15.718  12.143   2.953  1.00  0.580          C  
ATOM    594  H   LEU A  39      18.252  16.442   2.539  1.00  0.500          H  
ATOM    595  HA  LEU A  39      18.948  14.039   0.922  1.00  0.490          H  
ATOM    596 1HB  LEU A  39      18.130  13.353   3.050  1.00  0.690          H  
ATOM    597 2HB  LEU A  39      16.814  14.527   3.010  1.00  0.690          H  
ATOM    598  HG  LEU A  39      15.725  13.220   1.154  1.00  0.690          H  
ATOM    599 1HD1 LEU A  39      16.414  10.968   0.704  1.00  0.690          H  
ATOM    600 2HD1 LEU A  39      17.697  12.056   0.211  1.00  0.690          H  
ATOM    601 3HD1 LEU A  39      17.823  11.189   1.706  1.00  0.690          H  
ATOM    602 1HD2 LEU A  39      15.013  11.417   2.568  1.00  0.690          H  
ATOM    603 2HD2 LEU A  39      16.419  11.657   3.635  1.00  0.690          H  
ATOM    604 3HD2 LEU A  39      15.190  12.928   3.480  1.00  0.690          H  
ATOM    605  N   TYR A  40      17.418  14.438  -0.886  1.00  0.370          N  
ATOM    606  CA  TYR A  40      16.552  14.620  -2.025  1.00  0.350          C  
ATOM    607  C   TYR A  40      16.014  13.278  -2.493  1.00  0.340          C  
ATOM    608  O   TYR A  40      16.772  12.334  -2.710  1.00  0.330          O  
ATOM    609  CB  TYR A  40      17.322  15.347  -3.114  1.00  0.500          C  
ATOM    610  CG  TYR A  40      16.606  15.512  -4.407  1.00  0.500          C  
ATOM    611  CD1 TYR A  40      15.440  16.245  -4.474  1.00  0.500          C  
ATOM    612  CD2 TYR A  40      17.145  14.955  -5.547  1.00  0.500          C  
ATOM    613  CE1 TYR A  40      14.805  16.404  -5.680  1.00  0.500          C  
ATOM    614  CE2 TYR A  40      16.520  15.123  -6.752  1.00  0.500          C  
ATOM    615  CZ  TYR A  40      15.350  15.843  -6.824  1.00  0.500          C  
ATOM    616  OH  TYR A  40      14.722  16.022  -8.035  1.00  0.500          O  
ATOM    617  H   TYR A  40      18.263  13.864  -0.969  1.00  0.440          H  
ATOM    618  HA  TYR A  40      15.701  15.231  -1.723  1.00  0.420          H  
ATOM    619 1HB  TYR A  40      17.619  16.333  -2.753  1.00  0.600          H  
ATOM    620 2HB  TYR A  40      18.219  14.791  -3.299  1.00  0.600          H  
ATOM    621  HD1 TYR A  40      15.020  16.694  -3.576  1.00  0.600          H  
ATOM    622  HD2 TYR A  40      18.068  14.390  -5.484  1.00  0.600          H  
ATOM    623  HE1 TYR A  40      13.882  16.979  -5.736  1.00  0.600          H  
ATOM    624  HE2 TYR A  40      16.941  14.691  -7.651  1.00  0.600          H  
ATOM    625  HH  TYR A  40      13.894  16.492  -7.898  1.00  0.600          H  
ATOM    626  N   LEU A  41      14.695  13.152  -2.584  1.00  0.340          N  
ATOM    627  CA  LEU A  41      14.113  11.888  -3.018  1.00  0.350          C  
ATOM    628  C   LEU A  41      13.628  12.065  -4.451  1.00  0.320          C  
ATOM    629  O   LEU A  41      12.919  13.030  -4.753  1.00  0.340          O  
ATOM    630  CB  LEU A  41      12.954  11.480  -2.073  1.00  0.490          C  
ATOM    631  CG  LEU A  41      12.235  10.098  -2.335  1.00  0.490          C  
ATOM    632  CD1 LEU A  41      13.182   8.970  -2.043  1.00  0.490          C  
ATOM    633  CD2 LEU A  41      11.035   9.946  -1.436  1.00  0.490          C  
ATOM    634  H   LEU A  41      14.097  13.942  -2.376  1.00  0.410          H  
ATOM    635  HA  LEU A  41      14.882  11.119  -3.011  1.00  0.420          H  
ATOM    636 1HB  LEU A  41      13.343  11.456  -1.055  1.00  0.580          H  
ATOM    637 2HB  LEU A  41      12.189  12.254  -2.124  1.00  0.580          H  
ATOM    638  HG  LEU A  41      11.923  10.039  -3.380  1.00  0.580          H  
ATOM    639 1HD1 LEU A  41      12.675   8.044  -2.211  1.00  0.580          H  
ATOM    640 2HD1 LEU A  41      14.029   9.029  -2.667  1.00  0.580          H  
ATOM    641 3HD1 LEU A  41      13.485   9.020  -1.011  1.00  0.580          H  
ATOM    642 1HD2 LEU A  41      10.555   8.983  -1.631  1.00  0.580          H  
ATOM    643 2HD2 LEU A  41      11.361   9.979  -0.400  1.00  0.580          H  
ATOM    644 3HD2 LEU A  41      10.329  10.750  -1.632  1.00  0.580          H  
ATOM    645  N   THR A  42      13.984  11.137  -5.335  1.00  0.280          N  
ATOM    646  CA  THR A  42      13.552  11.285  -6.721  1.00  0.290          C  
ATOM    647  C   THR A  42      13.324   9.990  -7.492  1.00  0.300          C  
ATOM    648  O   THR A  42      13.923   8.944  -7.212  1.00  0.430          O  
ATOM    649  CB  THR A  42      14.550  12.141  -7.496  1.00  0.400          C  
ATOM    650  OG1 THR A  42      14.019  12.396  -8.794  1.00  0.400          O  
ATOM    651  CG2 THR A  42      15.903  11.422  -7.610  1.00  0.400          C  
ATOM    652  H   THR A  42      14.588  10.368  -5.032  1.00  0.340          H  
ATOM    653  HA  THR A  42      12.603  11.820  -6.715  1.00  0.350          H  
ATOM    654  HB  THR A  42      14.673  13.073  -6.980  1.00  0.480          H  
ATOM    655  HG1 THR A  42      14.556  13.059  -9.241  1.00  0.480          H  
ATOM    656 1HG2 THR A  42      16.589  12.047  -8.158  1.00  0.480          H  
ATOM    657 2HG2 THR A  42      16.301  11.232  -6.609  1.00  0.480          H  
ATOM    658 3HG2 THR A  42      15.785  10.480  -8.133  1.00  0.480          H  
ATOM    659  N   GLN A  43      12.438  10.068  -8.487  1.00  0.300          N  
ATOM    660  CA  GLN A  43      12.144   8.930  -9.352  1.00  0.310          C  
ATOM    661  C   GLN A  43      12.699   9.143 -10.751  1.00  0.320          C  
ATOM    662  O   GLN A  43      12.469  10.185 -11.369  1.00  0.330          O  
ATOM    663  CB  GLN A  43      10.638   8.671  -9.421  1.00  0.430          C  
ATOM    664  CG  GLN A  43      10.249   7.451 -10.262  1.00  0.430          C  
ATOM    665  CD  GLN A  43       8.767   7.199 -10.252  1.00  0.430          C  
ATOM    666  OE1 GLN A  43       7.972   8.134 -10.131  1.00  0.430          O  
ATOM    667  NE2 GLN A  43       8.372   5.938 -10.376  1.00  0.430          N  
ATOM    668  H   GLN A  43      11.991  10.960  -8.660  1.00  0.360          H  
ATOM    669  HA  GLN A  43      12.623   8.050  -8.940  1.00  0.370          H  
ATOM    670 1HB  GLN A  43      10.253   8.511  -8.412  1.00  0.520          H  
ATOM    671 2HB  GLN A  43      10.137   9.545  -9.832  1.00  0.520          H  
ATOM    672 1HG  GLN A  43      10.556   7.605 -11.295  1.00  0.520          H  
ATOM    673 2HG  GLN A  43      10.745   6.572  -9.852  1.00  0.520          H  
ATOM    674 1HE2 GLN A  43       7.395   5.718 -10.374  1.00  0.520          H  
ATOM    675 2HE2 GLN A  43       9.046   5.198 -10.473  1.00  0.520          H  
ATOM    676  N   ASP A  44      13.451   8.153 -11.224  1.00  0.320          N  
ATOM    677  CA  ASP A  44      14.080   8.197 -12.550  1.00  0.340          C  
ATOM    678  C   ASP A  44      14.590   6.810 -12.931  1.00  0.350          C  
ATOM    679  O   ASP A  44      14.446   5.848 -12.171  1.00  0.360          O  
ATOM    680  CB  ASP A  44      15.222   9.247 -12.601  1.00  0.470          C  
ATOM    681  CG  ASP A  44      15.505   9.871 -14.027  1.00  0.470          C  
ATOM    682  OD1 ASP A  44      15.329   9.175 -15.031  1.00  0.470          O  
ATOM    683  OD2 ASP A  44      15.874  11.018 -14.085  1.00  0.470          O  
ATOM    684  H   ASP A  44      13.548   7.327 -10.622  1.00  0.380          H  
ATOM    685  HA  ASP A  44      13.323   8.489 -13.278  1.00  0.410          H  
ATOM    686 1HB  ASP A  44      15.026  10.053 -11.892  1.00  0.560          H  
ATOM    687 2HB  ASP A  44      16.147   8.766 -12.297  1.00  0.560          H  
ATOM    688  N   LEU A  45      15.191   6.697 -14.101  1.00  0.360          N  
ATOM    689  CA  LEU A  45      15.789   5.440 -14.497  1.00  0.360          C  
ATOM    690  C   LEU A  45      17.155   5.260 -13.856  1.00  0.340          C  
ATOM    691  O   LEU A  45      18.121   5.939 -14.198  1.00  0.400          O  
ATOM    692  CB  LEU A  45      15.950   5.382 -16.016  1.00  0.500          C  
ATOM    693  CG  LEU A  45      14.704   5.341 -16.883  1.00  0.500          C  
ATOM    694  CD1 LEU A  45      15.149   5.459 -18.307  1.00  0.500          C  
ATOM    695  CD2 LEU A  45      13.977   4.007 -16.675  1.00  0.500          C  
ATOM    696  H   LEU A  45      15.252   7.517 -14.699  1.00  0.430          H  
ATOM    697  HA  LEU A  45      15.152   4.642 -14.166  1.00  0.430          H  
ATOM    698 1HB  LEU A  45      16.529   6.251 -16.323  1.00  0.600          H  
ATOM    699 2HB  LEU A  45      16.506   4.519 -16.265  1.00  0.600          H  
ATOM    700  HG  LEU A  45      14.040   6.171 -16.647  1.00  0.600          H  
ATOM    701 1HD1 LEU A  45      14.293   5.419 -18.979  1.00  0.600          H  
ATOM    702 2HD1 LEU A  45      15.670   6.393 -18.442  1.00  0.600          H  
ATOM    703 3HD1 LEU A  45      15.816   4.642 -18.516  1.00  0.600          H  
ATOM    704 1HD2 LEU A  45      13.100   3.962 -17.319  1.00  0.600          H  
ATOM    705 2HD2 LEU A  45      14.644   3.173 -16.916  1.00  0.600          H  
ATOM    706 3HD2 LEU A  45      13.670   3.937 -15.667  1.00  0.600          H  
ATOM    707  N   PHE A  46      17.229   4.327 -12.925  1.00  0.300          N  
ATOM    708  CA  PHE A  46      18.441   4.059 -12.162  1.00  0.270          C  
ATOM    709  C   PHE A  46      18.757   2.583 -12.161  1.00  0.250          C  
ATOM    710  O   PHE A  46      17.877   1.753 -12.377  1.00  0.270          O  
ATOM    711  CB  PHE A  46      18.337   4.504 -10.706  1.00  0.390          C  
ATOM    712  CG  PHE A  46      18.198   5.984 -10.382  1.00  0.390          C  
ATOM    713  CD1 PHE A  46      16.954   6.555 -10.148  1.00  0.390          C  
ATOM    714  CD2 PHE A  46      19.333   6.796 -10.266  1.00  0.390          C  
ATOM    715  CE1 PHE A  46      16.843   7.890  -9.805  1.00  0.390          C  
ATOM    716  CE2 PHE A  46      19.220   8.140  -9.935  1.00  0.390          C  
ATOM    717  CZ  PHE A  46      17.974   8.682  -9.704  1.00  0.390          C  
ATOM    718  H   PHE A  46      16.368   3.808 -12.732  1.00  0.360          H  
ATOM    719  HA  PHE A  46      19.271   4.588 -12.626  1.00  0.320          H  
ATOM    720 1HB  PHE A  46      17.459   4.023 -10.312  1.00  0.470          H  
ATOM    721 2HB  PHE A  46      19.193   4.114 -10.149  1.00  0.470          H  
ATOM    722  HD1 PHE A  46      16.054   5.932 -10.224  1.00  0.470          H  
ATOM    723  HD2 PHE A  46      20.322   6.366 -10.440  1.00  0.470          H  
ATOM    724  HE1 PHE A  46      15.857   8.322  -9.617  1.00  0.470          H  
ATOM    725  HE2 PHE A  46      20.114   8.771  -9.853  1.00  0.470          H  
ATOM    726  HZ  PHE A  46      17.884   9.735  -9.441  1.00  0.470          H  
ATOM    727  N   LEU A  47      20.017   2.239 -11.934  1.00  0.230          N  
ATOM    728  CA  LEU A  47      20.380   0.838 -11.811  1.00  0.220          C  
ATOM    729  C   LEU A  47      19.921   0.427 -10.409  1.00  0.220          C  
ATOM    730  O   LEU A  47      20.321   1.098  -9.462  1.00  0.240          O  
ATOM    731  CB  LEU A  47      21.910   0.700 -11.900  1.00  0.310          C  
ATOM    732  CG  LEU A  47      22.525  -0.726 -11.869  1.00  0.310          C  
ATOM    733  CD1 LEU A  47      22.149  -1.494 -13.147  1.00  0.310          C  
ATOM    734  CD2 LEU A  47      24.030  -0.594 -11.715  1.00  0.310          C  
ATOM    735  H   LEU A  47      20.724   2.954 -11.803  1.00  0.280          H  
ATOM    736  HA  LEU A  47      19.900   0.270 -12.596  1.00  0.260          H  
ATOM    737 1HB  LEU A  47      22.241   1.175 -12.823  1.00  0.370          H  
ATOM    738 2HB  LEU A  47      22.346   1.252 -11.063  1.00  0.370          H  
ATOM    739  HG  LEU A  47      22.123  -1.288 -11.013  1.00  0.370          H  
ATOM    740 1HD1 LEU A  47      22.590  -2.492 -13.106  1.00  0.370          H  
ATOM    741 2HD1 LEU A  47      21.074  -1.587 -13.225  1.00  0.370          H  
ATOM    742 3HD1 LEU A  47      22.521  -0.971 -14.013  1.00  0.370          H  
ATOM    743 1HD2 LEU A  47      24.490  -1.575 -11.692  1.00  0.370          H  
ATOM    744 2HD2 LEU A  47      24.419  -0.041 -12.532  1.00  0.370          H  
ATOM    745 3HD2 LEU A  47      24.249  -0.071 -10.796  1.00  0.370          H  
ATOM    746  N   PRO A  48      19.061  -0.588 -10.216  1.00  0.210          N  
ATOM    747  CA  PRO A  48      18.614  -1.016  -8.904  1.00  0.210          C  
ATOM    748  C   PRO A  48      19.813  -1.486  -8.108  1.00  0.200          C  
ATOM    749  O   PRO A  48      20.755  -2.066  -8.673  1.00  0.210          O  
ATOM    750  CB  PRO A  48      17.660  -2.172  -9.207  1.00  0.320          C  
ATOM    751  CG  PRO A  48      17.231  -1.953 -10.646  1.00  0.320          C  
ATOM    752  CD  PRO A  48      18.441  -1.330 -11.337  1.00  0.320          C  
ATOM    753  HA  PRO A  48      18.100  -0.188  -8.388  1.00  0.250          H  
ATOM    754 1HB  PRO A  48      18.143  -3.120  -9.004  1.00  0.380          H  
ATOM    755 2HB  PRO A  48      16.806  -2.113  -8.507  1.00  0.380          H  
ATOM    756 1HG  PRO A  48      16.930  -2.905 -11.106  1.00  0.380          H  
ATOM    757 2HG  PRO A  48      16.354  -1.297 -10.669  1.00  0.380          H  
ATOM    758 1HD  PRO A  48      19.126  -2.093 -11.727  1.00  0.380          H  
ATOM    759 2HD  PRO A  48      18.056  -0.672 -12.126  1.00  0.380          H  
ATOM    760  N   PHE A  49      19.788  -1.289  -6.808  1.00  0.210          N  
ATOM    761  CA  PHE A  49      20.913  -1.785  -6.054  1.00  0.210          C  
ATOM    762  C   PHE A  49      20.826  -3.291  -5.951  1.00  0.240          C  
ATOM    763  O   PHE A  49      19.749  -3.867  -5.807  1.00  0.250          O  
ATOM    764  CB  PHE A  49      21.048  -1.110  -4.684  1.00  0.290          C  
ATOM    765  CG  PHE A  49      21.619   0.330  -4.671  1.00  0.290          C  
ATOM    766  CD1 PHE A  49      21.468   1.109  -3.534  1.00  0.290          C  
ATOM    767  CD2 PHE A  49      22.334   0.897  -5.757  1.00  0.290          C  
ATOM    768  CE1 PHE A  49      22.007   2.382  -3.468  1.00  0.290          C  
ATOM    769  CE2 PHE A  49      22.862   2.153  -5.671  1.00  0.290          C  
ATOM    770  CZ  PHE A  49      22.709   2.893  -4.533  1.00  0.290          C  
ATOM    771  H   PHE A  49      18.980  -0.824  -6.367  1.00  0.250          H  
ATOM    772  HA  PHE A  49      21.821  -1.589  -6.613  1.00  0.250          H  
ATOM    773 1HB  PHE A  49      20.071  -1.097  -4.193  1.00  0.350          H  
ATOM    774 2HB  PHE A  49      21.694  -1.697  -4.076  1.00  0.350          H  
ATOM    775  HD1 PHE A  49      20.928   0.695  -2.675  1.00  0.350          H  
ATOM    776  HD2 PHE A  49      22.494   0.359  -6.684  1.00  0.350          H  
ATOM    777  HE1 PHE A  49      21.885   2.972  -2.563  1.00  0.350          H  
ATOM    778  HE2 PHE A  49      23.417   2.548  -6.521  1.00  0.350          H  
ATOM    779  HZ  PHE A  49      23.140   3.873  -4.478  1.00  0.350          H  
ATOM    780  N   TYR A  50      21.991  -3.910  -6.041  1.00  0.280          N  
ATOM    781  CA  TYR A  50      22.191  -5.351  -5.968  1.00  0.340          C  
ATOM    782  C   TYR A  50      21.555  -6.105  -7.131  1.00  0.360          C  
ATOM    783  O   TYR A  50      21.306  -7.309  -7.027  1.00  0.550          O  
ATOM    784  CB  TYR A  50      21.748  -5.856  -4.594  1.00  0.450          C  
ATOM    785  CG  TYR A  50      22.497  -5.087  -3.519  1.00  0.450          C  
ATOM    786  CD1 TYR A  50      21.866  -4.078  -2.823  1.00  0.450          C  
ATOM    787  CD2 TYR A  50      23.838  -5.358  -3.274  1.00  0.450          C  
ATOM    788  CE1 TYR A  50      22.565  -3.336  -1.902  1.00  0.450          C  
ATOM    789  CE2 TYR A  50      24.526  -4.618  -2.337  1.00  0.450          C  
ATOM    790  CZ  TYR A  50      23.889  -3.605  -1.661  1.00  0.450          C  
ATOM    791  OH  TYR A  50      24.560  -2.852  -0.733  1.00  0.450          O  
ATOM    792  H   TYR A  50      22.797  -3.322  -6.159  1.00  0.340          H  
ATOM    793  HA  TYR A  50      23.235  -5.563  -6.024  1.00  0.410          H  
ATOM    794 1HB  TYR A  50      20.678  -5.729  -4.449  1.00  0.540          H  
ATOM    795 2HB  TYR A  50      21.981  -6.915  -4.492  1.00  0.540          H  
ATOM    796  HD1 TYR A  50      20.818  -3.854  -3.019  1.00  0.540          H  
ATOM    797  HD2 TYR A  50      24.350  -6.150  -3.825  1.00  0.540          H  
ATOM    798  HE1 TYR A  50      22.074  -2.530  -1.366  1.00  0.540          H  
ATOM    799  HE2 TYR A  50      25.577  -4.827  -2.144  1.00  0.540          H  
ATOM    800  HH  TYR A  50      25.413  -3.257  -0.544  1.00  0.540          H  
ATOM    801  N   SER A  51      21.354  -5.415  -8.267  1.00  0.260          N  
ATOM    802  CA  SER A  51      20.844  -6.062  -9.462  1.00  0.250          C  
ATOM    803  C   SER A  51      21.917  -6.889 -10.146  1.00  0.260          C  
ATOM    804  O   SER A  51      23.122  -6.715  -9.918  1.00  0.310          O  
ATOM    805  CB  SER A  51      20.315  -5.040 -10.451  1.00  0.350          C  
ATOM    806  OG  SER A  51      21.345  -4.260 -10.991  1.00  0.350          O  
ATOM    807  H   SER A  51      21.513  -4.404  -8.301  1.00  0.310          H  
ATOM    808  HA  SER A  51      20.029  -6.726  -9.174  1.00  0.300          H  
ATOM    809 1HB  SER A  51      19.783  -5.548 -11.253  1.00  0.420          H  
ATOM    810 2HB  SER A  51      19.619  -4.405  -9.954  1.00  0.420          H  
ATOM    811  HG  SER A  51      20.918  -3.652 -11.600  1.00  0.420          H  
ATOM    812  N   ASN A  52      21.478  -7.775 -11.033  1.00  0.260          N  
ATOM    813  CA  ASN A  52      22.407  -8.582 -11.805  1.00  0.280          C  
ATOM    814  C   ASN A  52      22.902  -7.847 -13.027  1.00  0.250          C  
ATOM    815  O   ASN A  52      22.128  -7.180 -13.718  1.00  0.250          O  
ATOM    816  CB  ASN A  52      21.764  -9.889 -12.219  1.00  0.380          C  
ATOM    817  CG  ASN A  52      21.561 -10.805 -11.075  1.00  0.380          C  
ATOM    818  OD1 ASN A  52      22.537 -11.122 -10.382  1.00  0.380          O  
ATOM    819  ND2 ASN A  52      20.342 -11.237 -10.854  1.00  0.380          N  
ATOM    820  H   ASN A  52      20.484  -7.878 -11.174  1.00  0.310          H  
ATOM    821  HA  ASN A  52      23.277  -8.802 -11.185  1.00  0.340          H  
ATOM    822 1HB  ASN A  52      20.805  -9.692 -12.693  1.00  0.460          H  
ATOM    823 2HB  ASN A  52      22.401 -10.383 -12.955  1.00  0.460          H  
ATOM    824 1HD2 ASN A  52      20.159 -11.858 -10.090  1.00  0.460          H  
ATOM    825 2HD2 ASN A  52      19.590 -10.951 -11.450  1.00  0.460          H  
ATOM    826  N   VAL A  53      24.186  -8.011 -13.311  1.00  0.280          N  
ATOM    827  CA  VAL A  53      24.776  -7.443 -14.508  1.00  0.320          C  
ATOM    828  C   VAL A  53      25.519  -8.568 -15.230  1.00  0.290          C  
ATOM    829  O   VAL A  53      25.910  -9.569 -14.614  1.00  0.330          O  
ATOM    830  CB  VAL A  53      25.736  -6.258 -14.174  1.00  0.430          C  
ATOM    831  CG1 VAL A  53      24.957  -5.154 -13.409  1.00  0.430          C  
ATOM    832  CG2 VAL A  53      26.948  -6.727 -13.383  1.00  0.430          C  
ATOM    833  H   VAL A  53      24.741  -8.570 -12.661  1.00  0.340          H  
ATOM    834  HA  VAL A  53      23.988  -7.073 -15.163  1.00  0.380          H  
ATOM    835  HB  VAL A  53      26.074  -5.819 -15.112  1.00  0.520          H  
ATOM    836 1HG1 VAL A  53      25.609  -4.305 -13.216  1.00  0.520          H  
ATOM    837 2HG1 VAL A  53      24.117  -4.839 -14.000  1.00  0.520          H  
ATOM    838 3HG1 VAL A  53      24.593  -5.552 -12.459  1.00  0.520          H  
ATOM    839 1HG2 VAL A  53      27.607  -5.883 -13.182  1.00  0.520          H  
ATOM    840 2HG2 VAL A  53      26.620  -7.160 -12.442  1.00  0.520          H  
ATOM    841 3HG2 VAL A  53      27.486  -7.469 -13.965  1.00  0.520          H  
ATOM    842  N   THR A  54      25.765  -8.382 -16.519  1.00  0.310          N  
ATOM    843  CA  THR A  54      26.492  -9.393 -17.283  1.00  0.320          C  
ATOM    844  C   THR A  54      27.921  -8.980 -17.535  1.00  0.330          C  
ATOM    845  O   THR A  54      28.186  -7.851 -17.949  1.00  0.340          O  
ATOM    846  CB  THR A  54      25.793  -9.684 -18.632  1.00  0.440          C  
ATOM    847  OG1 THR A  54      24.473 -10.192 -18.382  1.00  0.440          O  
ATOM    848  CG2 THR A  54      26.586 -10.731 -19.438  1.00  0.440          C  
ATOM    849  H   THR A  54      25.407  -7.533 -16.969  1.00  0.370          H  
ATOM    850  HA  THR A  54      26.513 -10.322 -16.710  1.00  0.380          H  
ATOM    851  HB  THR A  54      25.716  -8.764 -19.209  1.00  0.530          H  
ATOM    852  HG1 THR A  54      23.938  -9.505 -17.975  1.00  0.530          H  
ATOM    853 1HG2 THR A  54      26.070 -10.929 -20.373  1.00  0.530          H  
ATOM    854 2HG2 THR A  54      27.590 -10.374 -19.661  1.00  0.530          H  
ATOM    855 3HG2 THR A  54      26.656 -11.649 -18.855  1.00  0.530          H  
ATOM    856  N   GLY A  55      28.857  -9.883 -17.244  1.00  0.340          N  
ATOM    857  CA  GLY A  55      30.260  -9.614 -17.507  1.00  0.360          C  
ATOM    858  C   GLY A  55      30.640 -10.121 -18.885  1.00  0.370          C  
ATOM    859  O   GLY A  55      30.223 -11.203 -19.309  1.00  0.390          O  
ATOM    860  H   GLY A  55      28.584 -10.783 -16.844  1.00  0.410          H  
ATOM    861 1HA  GLY A  55      30.456  -8.546 -17.443  1.00  0.430          H  
ATOM    862 2HA  GLY A  55      30.878 -10.101 -16.755  1.00  0.430          H  
ATOM    863  N   PHE A  56      31.507  -9.373 -19.540  1.00  0.380          N  
ATOM    864  CA  PHE A  56      32.019  -9.698 -20.854  1.00  0.390          C  
ATOM    865  C   PHE A  56      33.531  -9.645 -20.758  1.00  0.420          C  
ATOM    866  O   PHE A  56      34.081  -8.772 -20.080  1.00  0.420          O  
ATOM    867  CB  PHE A  56      31.523  -8.657 -21.853  1.00  0.540          C  
ATOM    868  CG  PHE A  56      30.016  -8.566 -21.969  1.00  0.540          C  
ATOM    869  CD1 PHE A  56      29.317  -7.808 -21.054  1.00  0.540          C  
ATOM    870  CD2 PHE A  56      29.304  -9.184 -22.976  1.00  0.540          C  
ATOM    871  CE1 PHE A  56      27.976  -7.687 -21.114  1.00  0.540          C  
ATOM    872  CE2 PHE A  56      27.924  -9.048 -23.036  1.00  0.540          C  
ATOM    873  CZ  PHE A  56      27.268  -8.300 -22.095  1.00  0.540          C  
ATOM    874  H   PHE A  56      31.791  -8.490 -19.116  1.00  0.460          H  
ATOM    875  HA  PHE A  56      31.701 -10.699 -21.143  1.00  0.470          H  
ATOM    876 1HB  PHE A  56      31.887  -7.693 -21.533  1.00  0.650          H  
ATOM    877 2HB  PHE A  56      31.937  -8.857 -22.837  1.00  0.650          H  
ATOM    878  HD1 PHE A  56      29.861  -7.301 -20.252  1.00  0.650          H  
ATOM    879  HD2 PHE A  56      29.830  -9.779 -23.725  1.00  0.650          H  
ATOM    880  HE1 PHE A  56      27.480  -7.101 -20.362  1.00  0.650          H  
ATOM    881  HE2 PHE A  56      27.353  -9.532 -23.825  1.00  0.650          H  
ATOM    882  HZ  PHE A  56      26.184  -8.195 -22.136  1.00  0.650          H  
ATOM    883  N   HIS A  57      34.224 -10.523 -21.470  1.00  0.490          N  
ATOM    884  CA  HIS A  57      35.680 -10.509 -21.379  1.00  0.530          C  
ATOM    885  C   HIS A  57      36.395 -10.566 -22.710  1.00  0.550          C  
ATOM    886  O   HIS A  57      35.919 -11.171 -23.686  1.00  0.580          O  
ATOM    887  CB  HIS A  57      36.155 -11.681 -20.508  1.00  0.730          C  
ATOM    888  CG  HIS A  57      35.730 -11.569 -19.072  1.00  0.730          C  
ATOM    889  ND1 HIS A  57      36.514 -10.972 -18.112  1.00  0.730          N  
ATOM    890  CD2 HIS A  57      34.590 -11.946 -18.442  1.00  0.730          C  
ATOM    891  CE1 HIS A  57      35.878 -10.988 -16.954  1.00  0.730          C  
ATOM    892  NE2 HIS A  57      34.713 -11.574 -17.130  1.00  0.730          N  
ATOM    893  H   HIS A  57      33.752 -11.217 -22.030  1.00  0.590          H  
ATOM    894  HA  HIS A  57      36.004  -9.591 -20.892  1.00  0.640          H  
ATOM    895 1HB  HIS A  57      35.768 -12.615 -20.910  1.00  0.870          H  
ATOM    896 2HB  HIS A  57      37.245 -11.736 -20.539  1.00  0.870          H  
ATOM    897  HD2 HIS A  57      33.729 -12.445 -18.894  1.00  0.870          H  
ATOM    898  HE1 HIS A  57      36.251 -10.581 -16.009  1.00  0.870          H  
ATOM    899  HE2 HIS A  57      34.020 -11.718 -16.413  1.00  0.870          H  
ATOM    900  N   THR A  58      37.560  -9.933 -22.708  1.00  0.550          N  
ATOM    901  CA  THR A  58      38.514  -9.974 -23.793  1.00  0.550          C  
ATOM    902  C   THR A  58      39.833 -10.466 -23.216  1.00  0.560          C  
ATOM    903  O   THR A  58      40.378  -9.850 -22.295  1.00  0.580          O  
ATOM    904  CB  THR A  58      38.637  -8.576 -24.424  1.00  0.770          C  
ATOM    905  OG1 THR A  58      37.369  -8.196 -24.920  1.00  0.770          O  
ATOM    906  CG2 THR A  58      39.612  -8.566 -25.521  1.00  0.770          C  
ATOM    907  H   THR A  58      37.822  -9.402 -21.871  1.00  0.660          H  
ATOM    908  HA  THR A  58      38.176 -10.681 -24.545  1.00  0.660          H  
ATOM    909  HB  THR A  58      38.948  -7.861 -23.666  1.00  0.920          H  
ATOM    910  HG1 THR A  58      36.781  -8.028 -24.180  1.00  0.920          H  
ATOM    911 1HG2 THR A  58      39.675  -7.570 -25.959  1.00  0.920          H  
ATOM    912 2HG2 THR A  58      40.568  -8.839 -25.114  1.00  0.920          H  
ATOM    913 3HG2 THR A  58      39.306  -9.280 -26.274  1.00  0.920          H  
ATOM    914  N   ILE A  59      40.303 -11.616 -23.690  1.00  0.530          N  
ATOM    915  CA  ILE A  59      41.541 -12.198 -23.175  1.00  0.540          C  
ATOM    916  C   ILE A  59      42.030 -13.334 -24.070  1.00  0.530          C  
ATOM    917  O   ILE A  59      41.221 -14.147 -24.528  1.00  0.530          O  
ATOM    918  CB  ILE A  59      41.337 -12.679 -21.710  1.00  0.750          C  
ATOM    919  CG1 ILE A  59      42.698 -13.092 -21.085  1.00  0.750          C  
ATOM    920  CG2 ILE A  59      40.296 -13.821 -21.677  1.00  0.750          C  
ATOM    921  CD1 ILE A  59      42.688 -13.240 -19.574  1.00  0.750          C  
ATOM    922  H   ILE A  59      39.810 -12.049 -24.476  1.00  0.640          H  
ATOM    923  HA  ILE A  59      42.306 -11.424 -23.181  1.00  0.650          H  
ATOM    924  HB  ILE A  59      40.960 -11.858 -21.110  1.00  0.900          H  
ATOM    925 1HG1 ILE A  59      42.999 -14.035 -21.498  1.00  0.900          H  
ATOM    926 2HG1 ILE A  59      43.444 -12.337 -21.350  1.00  0.900          H  
ATOM    927 1HG2 ILE A  59      40.123 -14.134 -20.657  1.00  0.900          H  
ATOM    928 2HG2 ILE A  59      39.359 -13.462 -22.103  1.00  0.900          H  
ATOM    929 3HG2 ILE A  59      40.644 -14.674 -22.249  1.00  0.900          H  
ATOM    930 1HD1 ILE A  59      43.685 -13.525 -19.235  1.00  0.900          H  
ATOM    931 2HD1 ILE A  59      42.409 -12.286 -19.121  1.00  0.900          H  
ATOM    932 3HD1 ILE A  59      41.979 -14.002 -19.275  1.00  0.900          H  
ATOM    933  N   ASN A  60      43.343 -13.480 -24.229  1.00  0.560          N  
ATOM    934  CA  ASN A  60      43.875 -14.608 -24.989  1.00  0.570          C  
ATOM    935  C   ASN A  60      43.245 -14.718 -26.387  1.00  0.560          C  
ATOM    936  O   ASN A  60      43.613 -13.965 -27.298  1.00  0.570          O  
ATOM    937  CB  ASN A  60      43.742 -15.903 -24.197  1.00  0.790          C  
ATOM    938  CG  ASN A  60      44.542 -15.879 -22.926  1.00  0.790          C  
ATOM    939  OD1 ASN A  60      45.548 -15.167 -22.814  1.00  0.790          O  
ATOM    940  ND2 ASN A  60      44.115 -16.652 -21.958  1.00  0.790          N  
ATOM    941  H   ASN A  60      43.968 -12.778 -23.842  1.00  0.670          H  
ATOM    942  HA  ASN A  60      44.940 -14.433 -25.146  1.00  0.680          H  
ATOM    943 1HB  ASN A  60      42.703 -16.088 -23.935  1.00  0.950          H  
ATOM    944 2HB  ASN A  60      44.085 -16.740 -24.809  1.00  0.950          H  
ATOM    945 1HD2 ASN A  60      44.608 -16.680 -21.086  1.00  0.950          H  
ATOM    946 2HD2 ASN A  60      43.298 -17.212 -22.085  1.00  0.950          H  
ATOM    947  N   HIS A  61      42.378 -15.722 -26.576  1.00  0.550          N  
ATOM    948  CA  HIS A  61      41.737 -15.990 -27.858  1.00  0.560          C  
ATOM    949  C   HIS A  61      40.217 -15.741 -27.819  1.00  0.530          C  
ATOM    950  O   HIS A  61      39.468 -16.234 -28.672  1.00  0.530          O  
ATOM    951  CB  HIS A  61      42.034 -17.424 -28.290  1.00  0.780          C  
ATOM    952  CG  HIS A  61      43.497 -17.663 -28.476  1.00  0.780          C  
ATOM    953  ND1 HIS A  61      44.208 -17.143 -29.536  1.00  0.780          N  
ATOM    954  CD2 HIS A  61      44.387 -18.352 -27.726  1.00  0.780          C  
ATOM    955  CE1 HIS A  61      45.473 -17.505 -29.431  1.00  0.780          C  
ATOM    956  NE2 HIS A  61      45.607 -18.240 -28.341  1.00  0.780          N  
ATOM    957  H   HIS A  61      42.120 -16.290 -25.786  1.00  0.660          H  
ATOM    958  HA  HIS A  61      42.155 -15.324 -28.612  1.00  0.670          H  
ATOM    959 1HB  HIS A  61      41.654 -18.119 -27.541  1.00  0.940          H  
ATOM    960 2HB  HIS A  61      41.526 -17.640 -29.233  1.00  0.940          H  
ATOM    961  HD1 HIS A  61      43.833 -16.618 -30.305  1.00  0.940          H  
ATOM    962  HD2 HIS A  61      44.292 -18.921 -26.802  1.00  0.940          H  
ATOM    963  HE1 HIS A  61      46.202 -17.190 -30.177  1.00  0.940          H  
ATOM    964  N   THR A  62      39.757 -14.994 -26.815  1.00  0.510          N  
ATOM    965  CA  THR A  62      38.340 -14.657 -26.685  1.00  0.470          C  
ATOM    966  C   THR A  62      38.163 -13.152 -26.868  1.00  0.480          C  
ATOM    967  O   THR A  62      38.793 -12.343 -26.182  1.00  0.490          O  
ATOM    968  CB  THR A  62      37.770 -15.050 -25.293  1.00  0.670          C  
ATOM    969  OG1 THR A  62      37.920 -16.454 -25.086  1.00  0.670          O  
ATOM    970  CG2 THR A  62      36.250 -14.715 -25.225  1.00  0.670          C  
ATOM    971  H   THR A  62      40.413 -14.638 -26.117  1.00  0.610          H  
ATOM    972  HA  THR A  62      37.769 -15.171 -27.458  1.00  0.560          H  
ATOM    973  HB  THR A  62      38.305 -14.509 -24.509  1.00  0.810          H  
ATOM    974  HG1 THR A  62      38.847 -16.656 -24.955  1.00  0.810          H  
ATOM    975 1HG2 THR A  62      35.863 -15.005 -24.252  1.00  0.810          H  
ATOM    976 2HG2 THR A  62      36.089 -13.644 -25.365  1.00  0.810          H  
ATOM    977 3HG2 THR A  62      35.718 -15.267 -26.006  1.00  0.810          H  
ATOM    978  N   PHE A  63      37.287 -12.761 -27.777  1.00  0.490          N  
ATOM    979  CA  PHE A  63      37.027 -11.347 -28.003  1.00  0.500          C  
ATOM    980  C   PHE A  63      35.518 -11.162 -28.015  1.00  0.460          C  
ATOM    981  O   PHE A  63      34.889 -11.279 -29.070  1.00  0.490          O  
ATOM    982  CB  PHE A  63      37.650 -10.937 -29.359  1.00  0.700          C  
ATOM    983  CG  PHE A  63      37.764  -9.428 -29.702  1.00  0.700          C  
ATOM    984  CD1 PHE A  63      38.807  -8.646 -29.185  1.00  0.700          C  
ATOM    985  CD2 PHE A  63      36.861  -8.812 -30.564  1.00  0.700          C  
ATOM    986  CE1 PHE A  63      38.945  -7.312 -29.517  1.00  0.700          C  
ATOM    987  CE2 PHE A  63      37.003  -7.465 -30.899  1.00  0.700          C  
ATOM    988  CZ  PHE A  63      38.050  -6.723 -30.375  1.00  0.700          C  
ATOM    989  H   PHE A  63      36.799 -13.467 -28.310  1.00  0.590          H  
ATOM    990  HA  PHE A  63      37.449 -10.751 -27.192  1.00  0.600          H  
ATOM    991 1HB  PHE A  63      38.651 -11.358 -29.416  1.00  0.840          H  
ATOM    992 2HB  PHE A  63      37.078 -11.408 -30.158  1.00  0.840          H  
ATOM    993  HD1 PHE A  63      39.525  -9.095 -28.518  1.00  0.840          H  
ATOM    994  HD2 PHE A  63      36.036  -9.402 -30.982  1.00  0.840          H  
ATOM    995  HE1 PHE A  63      39.771  -6.727 -29.098  1.00  0.840          H  
ATOM    996  HE2 PHE A  63      36.292  -6.989 -31.582  1.00  0.840          H  
ATOM    997  HZ  PHE A  63      38.162  -5.668 -30.642  1.00  0.840          H  
ATOM    998  N   GLY A  64      34.907 -10.902 -26.858  1.00  0.480          N  
ATOM    999  CA  GLY A  64      33.459 -10.771 -26.863  1.00  0.570          C  
ATOM   1000  C   GLY A  64      33.045  -9.447 -27.497  1.00  0.570          C  
ATOM   1001  O   GLY A  64      33.493  -8.381 -27.079  1.00  0.770          O  
ATOM   1002  H   GLY A  64      35.418 -10.843 -25.968  1.00  0.580          H  
ATOM   1003 1HA  GLY A  64      33.017 -11.602 -27.413  1.00  0.680          H  
ATOM   1004 2HA  GLY A  64      33.086 -10.824 -25.842  1.00  0.680          H  
ATOM   1005  N   ASN A  65      32.153  -9.516 -28.477  1.00  0.580          N  
ATOM   1006  CA  ASN A  65      31.643  -8.343 -29.171  1.00  0.540          C  
ATOM   1007  C   ASN A  65      30.169  -8.461 -29.639  1.00  0.540          C  
ATOM   1008  O   ASN A  65      29.857  -8.027 -30.755  1.00  0.620          O  
ATOM   1009  CB  ASN A  65      32.562  -8.034 -30.332  1.00  0.770          C  
ATOM   1010  CG  ASN A  65      32.599  -9.150 -31.331  1.00  0.770          C  
ATOM   1011  OD1 ASN A  65      32.046 -10.241 -31.107  1.00  0.770          O  
ATOM   1012  ND2 ASN A  65      33.242  -8.892 -32.433  1.00  0.770          N  
ATOM   1013  H   ASN A  65      31.857 -10.431 -28.794  1.00  0.700          H  
ATOM   1014  HA  ASN A  65      31.689  -7.497 -28.479  1.00  0.650          H  
ATOM   1015 1HB  ASN A  65      32.239  -7.120 -30.831  1.00  0.930          H  
ATOM   1016 2HB  ASN A  65      33.576  -7.864 -29.957  1.00  0.930          H  
ATOM   1017 1HD2 ASN A  65      33.292  -9.584 -33.177  1.00  0.930          H  
ATOM   1018 2HD2 ASN A  65      33.663  -7.998 -32.551  1.00  0.930          H  
ATOM   1019  N   PRO A  66      29.246  -9.049 -28.846  1.00  0.480          N  
ATOM   1020  CA  PRO A  66      27.857  -9.300 -29.196  1.00  0.500          C  
ATOM   1021  C   PRO A  66      27.039  -8.034 -29.257  1.00  0.480          C  
ATOM   1022  O   PRO A  66      27.432  -7.014 -28.690  1.00  0.470          O  
ATOM   1023  CB  PRO A  66      27.361 -10.142 -28.020  1.00  0.750          C  
ATOM   1024  CG  PRO A  66      28.206  -9.683 -26.859  1.00  0.750          C  
ATOM   1025  CD  PRO A  66      29.561  -9.425 -27.441  1.00  0.750          C  
ATOM   1026  HA  PRO A  66      27.807  -9.854 -30.145  1.00  0.600          H  
ATOM   1027 1HB  PRO A  66      26.282  -9.956 -27.858  1.00  0.900          H  
ATOM   1028 2HB  PRO A  66      27.475 -11.213 -28.242  1.00  0.900          H  
ATOM   1029 1HG  PRO A  66      27.764  -8.787 -26.402  1.00  0.900          H  
ATOM   1030 2HG  PRO A  66      28.219 -10.454 -26.097  1.00  0.900          H  
ATOM   1031 1HD  PRO A  66      30.067  -8.603 -26.905  1.00  0.900          H  
ATOM   1032 2HD  PRO A  66      30.088 -10.380 -27.375  1.00  0.900          H  
ATOM   1033  N   VAL A  67      25.884  -8.120 -29.899  1.00  0.490          N  
ATOM   1034  CA  VAL A  67      24.972  -6.994 -29.882  1.00  0.480          C  
ATOM   1035  C   VAL A  67      24.071  -7.219 -28.684  1.00  0.500          C  
ATOM   1036  O   VAL A  67      23.503  -8.297 -28.500  1.00  0.540          O  
ATOM   1037  CB  VAL A  67      24.204  -6.840 -31.213  1.00  0.680          C  
ATOM   1038  CG1 VAL A  67      23.345  -8.069 -31.516  1.00  0.680          C  
ATOM   1039  CG2 VAL A  67      23.354  -5.589 -31.144  1.00  0.680          C  
ATOM   1040  H   VAL A  67      25.633  -8.977 -30.367  1.00  0.590          H  
ATOM   1041  HA  VAL A  67      25.526  -6.081 -29.695  1.00  0.580          H  
ATOM   1042  HB  VAL A  67      24.928  -6.742 -32.023  1.00  0.810          H  
ATOM   1043 1HG1 VAL A  67      22.839  -7.924 -32.470  1.00  0.810          H  
ATOM   1044 2HG1 VAL A  67      23.969  -8.953 -31.576  1.00  0.810          H  
ATOM   1045 3HG1 VAL A  67      22.596  -8.211 -30.743  1.00  0.810          H  
ATOM   1046 1HG2 VAL A  67      22.825  -5.452 -32.082  1.00  0.810          H  
ATOM   1047 2HG2 VAL A  67      22.640  -5.707 -30.338  1.00  0.810          H  
ATOM   1048 3HG2 VAL A  67      23.983  -4.720 -30.951  1.00  0.810          H  
ATOM   1049  N   ILE A  68      24.026  -6.209 -27.838  1.00  0.490          N  
ATOM   1050  CA  ILE A  68      23.368  -6.238 -26.557  1.00  0.510          C  
ATOM   1051  C   ILE A  68      22.129  -5.335 -26.568  1.00  0.490          C  
ATOM   1052  O   ILE A  68      22.177  -4.260 -27.148  1.00  0.470          O  
ATOM   1053  CB  ILE A  68      24.382  -5.740 -25.507  1.00  0.710          C  
ATOM   1054  CG1 ILE A  68      25.646  -6.658 -25.528  1.00  0.710          C  
ATOM   1055  CG2 ILE A  68      23.745  -5.740 -24.109  1.00  0.710          C  
ATOM   1056  CD1 ILE A  68      26.844  -6.093 -24.790  1.00  0.710          C  
ATOM   1057  H   ILE A  68      24.517  -5.348 -28.104  1.00  0.590          H  
ATOM   1058  HA  ILE A  68      23.123  -7.265 -26.333  1.00  0.610          H  
ATOM   1059  HB  ILE A  68      24.705  -4.735 -25.777  1.00  0.850          H  
ATOM   1060 1HG1 ILE A  68      25.391  -7.624 -25.100  1.00  0.850          H  
ATOM   1061 2HG1 ILE A  68      25.956  -6.812 -26.555  1.00  0.850          H  
ATOM   1062 1HG2 ILE A  68      24.454  -5.390 -23.388  1.00  0.850          H  
ATOM   1063 2HG2 ILE A  68      22.881  -5.089 -24.092  1.00  0.850          H  
ATOM   1064 3HG2 ILE A  68      23.436  -6.747 -23.845  1.00  0.850          H  
ATOM   1065 1HD1 ILE A  68      27.678  -6.785 -24.872  1.00  0.850          H  
ATOM   1066 2HD1 ILE A  68      27.123  -5.137 -25.237  1.00  0.850          H  
ATOM   1067 3HD1 ILE A  68      26.610  -5.949 -23.756  1.00  0.850          H  
ATOM   1068  N   PRO A  69      20.954  -5.777 -26.104  1.00  0.510          N  
ATOM   1069  CA  PRO A  69      19.751  -4.962 -26.014  1.00  0.510          C  
ATOM   1070  C   PRO A  69      20.000  -3.710 -25.189  1.00  0.480          C  
ATOM   1071  O   PRO A  69      20.703  -3.766 -24.184  1.00  0.490          O  
ATOM   1072  CB  PRO A  69      18.770  -5.900 -25.308  1.00  0.770          C  
ATOM   1073  CG  PRO A  69      19.250  -7.291 -25.657  1.00  0.770          C  
ATOM   1074  CD  PRO A  69      20.761  -7.187 -25.701  1.00  0.770          C  
ATOM   1075  HA  PRO A  69      19.389  -4.696 -27.015  1.00  0.610          H  
ATOM   1076 1HB  PRO A  69      18.794  -5.706 -24.230  1.00  0.920          H  
ATOM   1077 2HB  PRO A  69      17.744  -5.697 -25.649  1.00  0.920          H  
ATOM   1078 1HG  PRO A  69      18.899  -8.011 -24.900  1.00  0.920          H  
ATOM   1079 2HG  PRO A  69      18.822  -7.612 -26.620  1.00  0.920          H  
ATOM   1080 1HD  PRO A  69      21.200  -7.383 -24.709  1.00  0.920          H  
ATOM   1081 2HD  PRO A  69      21.112  -7.887 -26.477  1.00  0.920          H  
ATOM   1082  N   PHE A  70      19.395  -2.599 -25.591  1.00  0.470          N  
ATOM   1083  CA  PHE A  70      19.504  -1.317 -24.885  1.00  0.430          C  
ATOM   1084  C   PHE A  70      18.379  -1.197 -23.855  1.00  0.420          C  
ATOM   1085  O   PHE A  70      18.561  -0.696 -22.741  1.00  0.470          O  
ATOM   1086  CB  PHE A  70      19.430  -0.159 -25.870  1.00  0.620          C  
ATOM   1087  CG  PHE A  70      19.654   1.204 -25.285  1.00  0.620          C  
ATOM   1088  CD1 PHE A  70      20.934   1.640 -24.970  1.00  0.620          C  
ATOM   1089  CD2 PHE A  70      18.589   2.063 -25.067  1.00  0.620          C  
ATOM   1090  CE1 PHE A  70      21.140   2.909 -24.450  1.00  0.620          C  
ATOM   1091  CE2 PHE A  70      18.795   3.323 -24.552  1.00  0.620          C  
ATOM   1092  CZ  PHE A  70      20.072   3.749 -24.246  1.00  0.620          C  
ATOM   1093  H   PHE A  70      18.838  -2.632 -26.445  1.00  0.560          H  
ATOM   1094  HA  PHE A  70      20.460  -1.279 -24.378  1.00  0.520          H  
ATOM   1095 1HB  PHE A  70      20.165  -0.315 -26.655  1.00  0.740          H  
ATOM   1096 2HB  PHE A  70      18.449  -0.155 -26.340  1.00  0.740          H  
ATOM   1097  HD1 PHE A  70      21.780   0.972 -25.139  1.00  0.740          H  
ATOM   1098  HD2 PHE A  70      17.568   1.729 -25.311  1.00  0.740          H  
ATOM   1099  HE1 PHE A  70      22.143   3.244 -24.207  1.00  0.740          H  
ATOM   1100  HE2 PHE A  70      17.945   3.975 -24.389  1.00  0.740          H  
ATOM   1101  HZ  PHE A  70      20.236   4.747 -23.838  1.00  0.740          H  
ATOM   1102  N   LYS A  71      17.205  -1.651 -24.275  1.00  0.450          N  
ATOM   1103  CA  LYS A  71      15.964  -1.597 -23.517  1.00  0.470          C  
ATOM   1104  C   LYS A  71      15.655  -0.187 -23.018  1.00  0.460          C  
ATOM   1105  O   LYS A  71      15.526   0.729 -23.826  1.00  0.500          O  
ATOM   1106  CB  LYS A  71      15.998  -2.608 -22.370  1.00  0.650          C  
ATOM   1107  CG  LYS A  71      16.191  -4.049 -22.831  1.00  0.650          C  
ATOM   1108  CD  LYS A  71      16.031  -5.046 -21.681  1.00  0.650          C  
ATOM   1109  CE  LYS A  71      16.280  -6.480 -22.148  1.00  0.650          C  
ATOM   1110  NZ  LYS A  71      16.065  -7.479 -21.054  1.00  0.650          N  
ATOM   1111  H   LYS A  71      17.175  -2.055 -25.202  1.00  0.540          H  
ATOM   1112  HA  LYS A  71      15.150  -1.884 -24.184  1.00  0.560          H  
ATOM   1113 1HB  LYS A  71      16.800  -2.365 -21.690  1.00  0.780          H  
ATOM   1114 2HB  LYS A  71      15.059  -2.564 -21.815  1.00  0.780          H  
ATOM   1115 1HG  LYS A  71      15.468  -4.280 -23.613  1.00  0.780          H  
ATOM   1116 2HG  LYS A  71      17.189  -4.149 -23.248  1.00  0.780          H  
ATOM   1117 1HD  LYS A  71      16.735  -4.805 -20.889  1.00  0.780          H  
ATOM   1118 2HD  LYS A  71      15.021  -4.975 -21.279  1.00  0.780          H  
ATOM   1119 1HE  LYS A  71      15.609  -6.709 -22.974  1.00  0.780          H  
ATOM   1120 2HE  LYS A  71      17.310  -6.562 -22.496  1.00  0.780          H  
ATOM   1121 1HZ  LYS A  71      16.244  -8.409 -21.407  1.00  0.780          H  
ATOM   1122 2HZ  LYS A  71      16.691  -7.289 -20.283  1.00  0.780          H  
ATOM   1123 3HZ  LYS A  71      15.110  -7.423 -20.730  1.00  0.780          H  
ATOM   1124  N   ASP A  72      15.530   0.003 -21.703  1.00  0.440          N  
ATOM   1125  CA  ASP A  72      15.169   1.316 -21.171  1.00  0.450          C  
ATOM   1126  C   ASP A  72      16.357   2.207 -20.848  1.00  0.430          C  
ATOM   1127  O   ASP A  72      16.173   3.343 -20.425  1.00  0.480          O  
ATOM   1128  CB  ASP A  72      14.329   1.159 -19.897  1.00  0.630          C  
ATOM   1129  CG  ASP A  72      12.949   0.532 -20.141  1.00  0.630          C  
ATOM   1130  OD1 ASP A  72      12.398   0.704 -21.203  1.00  0.630          O  
ATOM   1131  OD2 ASP A  72      12.468  -0.136 -19.258  1.00  0.630          O  
ATOM   1132  H   ASP A  72      15.656  -0.765 -21.063  1.00  0.530          H  
ATOM   1133  HA  ASP A  72      14.564   1.827 -21.920  1.00  0.540          H  
ATOM   1134 1HB  ASP A  72      14.879   0.549 -19.171  1.00  0.750          H  
ATOM   1135 2HB  ASP A  72      14.185   2.141 -19.442  1.00  0.750          H  
ATOM   1136  N   GLY A  73      17.566   1.733 -21.077  1.00  0.390          N  
ATOM   1137  CA  GLY A  73      18.750   2.502 -20.737  1.00  0.360          C  
ATOM   1138  C   GLY A  73      19.802   1.574 -20.172  1.00  0.340          C  
ATOM   1139  O   GLY A  73      19.492   0.517 -19.603  1.00  0.360          O  
ATOM   1140  H   GLY A  73      17.694   0.811 -21.508  1.00  0.470          H  
ATOM   1141 1HA  GLY A  73      19.138   2.995 -21.624  1.00  0.430          H  
ATOM   1142 2HA  GLY A  73      18.501   3.274 -20.021  1.00  0.430          H  
ATOM   1143  N   ILE A  74      21.052   1.993 -20.312  1.00  0.330          N  
ATOM   1144  CA  ILE A  74      22.201   1.182 -19.944  1.00  0.360          C  
ATOM   1145  C   ILE A  74      23.213   1.675 -18.944  1.00  0.350          C  
ATOM   1146  O   ILE A  74      23.699   2.807 -18.982  1.00  0.400          O  
ATOM   1147  CB  ILE A  74      22.979   0.828 -21.255  1.00  0.490          C  
ATOM   1148  CG1 ILE A  74      22.117  -0.034 -22.178  1.00  0.490          C  
ATOM   1149  CG2 ILE A  74      24.385   0.208 -21.012  1.00  0.490          C  
ATOM   1150  CD1 ILE A  74      21.772  -1.411 -21.650  1.00  0.490          C  
ATOM   1151  H   ILE A  74      21.196   2.922 -20.717  1.00  0.400          H  
ATOM   1152  HA  ILE A  74      21.813   0.269 -19.508  1.00  0.430          H  
ATOM   1153  HB  ILE A  74      23.129   1.745 -21.803  1.00  0.590          H  
ATOM   1154 1HG1 ILE A  74      21.183   0.478 -22.375  1.00  0.590          H  
ATOM   1155 2HG1 ILE A  74      22.645  -0.146 -23.108  1.00  0.590          H  
ATOM   1156 1HG2 ILE A  74      24.868   0.025 -21.971  1.00  0.590          H  
ATOM   1157 2HG2 ILE A  74      25.004   0.890 -20.441  1.00  0.590          H  
ATOM   1158 3HG2 ILE A  74      24.296  -0.721 -20.472  1.00  0.590          H  
ATOM   1159 1HD1 ILE A  74      21.179  -1.921 -22.380  1.00  0.590          H  
ATOM   1160 2HD1 ILE A  74      22.665  -1.986 -21.465  1.00  0.590          H  
ATOM   1161 3HD1 ILE A  74      21.202  -1.349 -20.738  1.00  0.590          H  
ATOM   1162  N   TYR A  75      23.553   0.757 -18.052  1.00  0.300          N  
ATOM   1163  CA  TYR A  75      24.655   0.947 -17.131  1.00  0.300          C  
ATOM   1164  C   TYR A  75      25.846   0.215 -17.722  1.00  0.270          C  
ATOM   1165  O   TYR A  75      25.776  -0.989 -17.978  1.00  0.270          O  
ATOM   1166  CB  TYR A  75      24.365   0.413 -15.749  1.00  0.420          C  
ATOM   1167  CG  TYR A  75      25.600   0.426 -14.889  1.00  0.420          C  
ATOM   1168  CD1 TYR A  75      26.099   1.615 -14.377  1.00  0.420          C  
ATOM   1169  CD2 TYR A  75      26.252  -0.783 -14.620  1.00  0.420          C  
ATOM   1170  CE1 TYR A  75      27.235   1.597 -13.597  1.00  0.420          C  
ATOM   1171  CE2 TYR A  75      27.381  -0.791 -13.840  1.00  0.420          C  
ATOM   1172  CZ  TYR A  75      27.869   0.394 -13.326  1.00  0.420          C  
ATOM   1173  OH  TYR A  75      28.991   0.383 -12.541  1.00  0.420          O  
ATOM   1174  H   TYR A  75      23.052  -0.139 -18.073  1.00  0.360          H  
ATOM   1175  HA  TYR A  75      24.906   2.007 -17.069  1.00  0.360          H  
ATOM   1176 1HB  TYR A  75      23.594   1.017 -15.267  1.00  0.500          H  
ATOM   1177 2HB  TYR A  75      24.002  -0.604 -15.820  1.00  0.500          H  
ATOM   1178  HD1 TYR A  75      25.600   2.557 -14.591  1.00  0.500          H  
ATOM   1179  HD2 TYR A  75      25.863  -1.717 -15.029  1.00  0.500          H  
ATOM   1180  HE1 TYR A  75      27.638   2.526 -13.189  1.00  0.500          H  
ATOM   1181  HE2 TYR A  75      27.890  -1.730 -13.627  1.00  0.500          H  
ATOM   1182  HH  TYR A  75      29.149   1.285 -12.176  1.00  0.500          H  
ATOM   1183  N   PHE A  76      26.947   0.911 -17.914  1.00  0.270          N  
ATOM   1184  CA  PHE A  76      28.123   0.294 -18.502  1.00  0.260          C  
ATOM   1185  C   PHE A  76      29.343   0.535 -17.637  1.00  0.280          C  
ATOM   1186  O   PHE A  76      29.583   1.646 -17.162  1.00  0.330          O  
ATOM   1187  CB  PHE A  76      28.391   0.863 -19.900  1.00  0.370          C  
ATOM   1188  CG  PHE A  76      29.561   0.229 -20.616  1.00  0.370          C  
ATOM   1189  CD1 PHE A  76      29.356  -0.871 -21.434  1.00  0.370          C  
ATOM   1190  CD2 PHE A  76      30.865   0.705 -20.457  1.00  0.370          C  
ATOM   1191  CE1 PHE A  76      30.405  -1.467 -22.086  1.00  0.370          C  
ATOM   1192  CE2 PHE A  76      31.921   0.095 -21.106  1.00  0.370          C  
ATOM   1193  CZ  PHE A  76      31.685  -0.991 -21.924  1.00  0.370          C  
ATOM   1194  H   PHE A  76      26.954   1.903 -17.675  1.00  0.320          H  
ATOM   1195  HA  PHE A  76      27.964  -0.781 -18.576  1.00  0.310          H  
ATOM   1196 1HB  PHE A  76      27.507   0.723 -20.514  1.00  0.440          H  
ATOM   1197 2HB  PHE A  76      28.564   1.923 -19.828  1.00  0.440          H  
ATOM   1198  HD1 PHE A  76      28.344  -1.255 -21.563  1.00  0.440          H  
ATOM   1199  HD2 PHE A  76      31.046   1.560 -19.808  1.00  0.440          H  
ATOM   1200  HE1 PHE A  76      30.223  -2.320 -22.732  1.00  0.440          H  
ATOM   1201  HE2 PHE A  76      32.938   0.472 -20.974  1.00  0.440          H  
ATOM   1202  HZ  PHE A  76      32.508  -1.478 -22.443  1.00  0.440          H  
ATOM   1203  N   ALA A  77      30.149  -0.487 -17.451  1.00  0.290          N  
ATOM   1204  CA  ALA A  77      31.366  -0.275 -16.690  1.00  0.310          C  
ATOM   1205  C   ALA A  77      32.479  -1.133 -17.219  1.00  0.350          C  
ATOM   1206  O   ALA A  77      32.247  -2.196 -17.783  1.00  0.340          O  
ATOM   1207  CB  ALA A  77      31.135  -0.566 -15.217  1.00  0.430          C  
ATOM   1208  H   ALA A  77      29.888  -1.400 -17.835  1.00  0.350          H  
ATOM   1209  HA  ALA A  77      31.664   0.761 -16.810  1.00  0.370          H  
ATOM   1210 1HB  ALA A  77      32.051  -0.373 -14.671  1.00  0.510          H  
ATOM   1211 2HB  ALA A  77      30.350   0.086 -14.845  1.00  0.510          H  
ATOM   1212 3HB  ALA A  77      30.841  -1.601 -15.084  1.00  0.510          H  
ATOM   1213  N   ALA A  78      33.709  -0.701 -17.015  1.00  0.380          N  
ATOM   1214  CA  ALA A  78      34.806  -1.542 -17.456  1.00  0.410          C  
ATOM   1215  C   ALA A  78      36.053  -1.382 -16.624  1.00  0.460          C  
ATOM   1216  O   ALA A  78      36.368  -0.304 -16.110  1.00  0.520          O  
ATOM   1217  CB  ALA A  78      35.120  -1.247 -18.919  1.00  0.560          C  
ATOM   1218  H   ALA A  78      33.850   0.210 -16.569  1.00  0.460          H  
ATOM   1219  HA  ALA A  78      34.499  -2.572 -17.349  1.00  0.490          H  
ATOM   1220 1HB  ALA A  78      35.921  -1.913 -19.260  1.00  0.670          H  
ATOM   1221 2HB  ALA A  78      34.230  -1.413 -19.521  1.00  0.670          H  
ATOM   1222 3HB  ALA A  78      35.440  -0.216 -19.020  1.00  0.670          H  
ATOM   1223  N   THR A  79      36.786  -2.484 -16.529  1.00  0.460          N  
ATOM   1224  CA  THR A  79      38.057  -2.539 -15.836  1.00  0.530          C  
ATOM   1225  C   THR A  79      39.100  -2.578 -16.926  1.00  0.630          C  
ATOM   1226  O   THR A  79      39.072  -3.438 -17.828  1.00  0.790          O  
ATOM   1227  CB  THR A  79      38.138  -3.767 -14.921  1.00  0.710          C  
ATOM   1228  OG1 THR A  79      37.950  -4.929 -15.714  1.00  0.710          O  
ATOM   1229  CG2 THR A  79      37.037  -3.689 -13.850  1.00  0.710          C  
ATOM   1230  H   THR A  79      36.458  -3.321 -17.018  1.00  0.550          H  
ATOM   1231  HA  THR A  79      38.202  -1.635 -15.244  1.00  0.640          H  
ATOM   1232  HB  THR A  79      39.100  -3.812 -14.439  1.00  0.860          H  
ATOM   1233  HG1 THR A  79      38.738  -5.064 -16.269  1.00  0.860          H  
ATOM   1234 1HG2 THR A  79      37.083  -4.571 -13.207  1.00  0.860          H  
ATOM   1235 2HG2 THR A  79      37.180  -2.794 -13.249  1.00  0.860          H  
ATOM   1236 3HG2 THR A  79      36.069  -3.642 -14.325  1.00  0.860          H  
ATOM   1237  N   GLU A  80      40.050  -1.665 -16.808  1.00  0.550          N  
ATOM   1238  CA  GLU A  80      41.021  -1.447 -17.849  1.00  0.620          C  
ATOM   1239  C   GLU A  80      42.452  -1.216 -17.369  1.00  0.570          C  
ATOM   1240  O   GLU A  80      42.712  -0.854 -16.206  1.00  0.540          O  
ATOM   1241  CB  GLU A  80      40.509  -0.210 -18.612  1.00  0.840          C  
ATOM   1242  CG  GLU A  80      41.232   0.179 -19.842  1.00  0.840          C  
ATOM   1243  CD  GLU A  80      41.160  -0.877 -20.839  1.00  0.840          C  
ATOM   1244  OE1 GLU A  80      40.201  -0.877 -21.605  1.00  0.840          O  
ATOM   1245  OE2 GLU A  80      42.089  -1.682 -20.876  1.00  0.840          O  
ATOM   1246  H   GLU A  80      39.993  -1.006 -16.029  1.00  0.660          H  
ATOM   1247  HA  GLU A  80      41.020  -2.321 -18.505  1.00  0.740          H  
ATOM   1248 1HB  GLU A  80      39.465  -0.372 -18.887  1.00  1.010          H  
ATOM   1249 2HB  GLU A  80      40.531   0.649 -17.942  1.00  1.010          H  
ATOM   1250 1HG  GLU A  80      40.740   1.064 -20.255  1.00  1.010          H  
ATOM   1251 2HG  GLU A  80      42.257   0.455 -19.632  1.00  1.010          H  
ATOM   1252  N   LYS A  81      43.397  -1.505 -18.266  1.00  0.590          N  
ATOM   1253  CA  LYS A  81      44.797  -1.210 -18.020  1.00  0.520          C  
ATOM   1254  C   LYS A  81      45.506  -0.714 -19.280  1.00  0.530          C  
ATOM   1255  O   LYS A  81      46.588  -0.147 -19.194  1.00  1.130          O  
ATOM   1256  CB  LYS A  81      45.500  -2.420 -17.397  1.00  0.760          C  
ATOM   1257  CG  LYS A  81      45.572  -3.642 -18.271  1.00  0.760          C  
ATOM   1258  CD  LYS A  81      46.207  -4.823 -17.552  1.00  0.760          C  
ATOM   1259  CE  LYS A  81      46.259  -6.037 -18.466  1.00  0.760          C  
ATOM   1260  NZ  LYS A  81      46.850  -7.225 -17.787  1.00  0.760          N  
ATOM   1261  H   LYS A  81      43.090  -1.828 -19.194  1.00  0.710          H  
ATOM   1262  HA  LYS A  81      44.850  -0.399 -17.293  1.00  0.620          H  
ATOM   1263 1HB  LYS A  81      46.525  -2.145 -17.140  1.00  0.910          H  
ATOM   1264 2HB  LYS A  81      45.016  -2.684 -16.485  1.00  0.910          H  
ATOM   1265 1HG  LYS A  81      44.572  -3.918 -18.607  1.00  0.910          H  
ATOM   1266 2HG  LYS A  81      46.177  -3.423 -19.128  1.00  0.910          H  
ATOM   1267 1HD  LYS A  81      47.228  -4.567 -17.242  1.00  0.910          H  
ATOM   1268 2HD  LYS A  81      45.631  -5.074 -16.657  1.00  0.910          H  
ATOM   1269 1HE  LYS A  81      45.249  -6.273 -18.785  1.00  0.910          H  
ATOM   1270 2HE  LYS A  81      46.863  -5.797 -19.345  1.00  0.910          H  
ATOM   1271 1HZ  LYS A  81      46.881  -8.016 -18.410  1.00  0.910          H  
ATOM   1272 2HZ  LYS A  81      47.802  -7.012 -17.497  1.00  0.910          H  
ATOM   1273 3HZ  LYS A  81      46.289  -7.458 -16.969  1.00  0.910          H  
ATOM   1274  N   SER A  82      44.913  -0.956 -20.455  1.00  0.830          N  
ATOM   1275  CA  SER A  82      45.585  -0.654 -21.731  1.00  0.810          C  
ATOM   1276  C   SER A  82      44.667   0.036 -22.743  1.00  0.730          C  
ATOM   1277  O   SER A  82      44.860  -0.102 -23.951  1.00  0.710          O  
ATOM   1278  CB  SER A  82      46.125  -1.935 -22.361  1.00  1.140          C  
ATOM   1279  OG  SER A  82      47.061  -2.576 -21.520  1.00  1.140          O  
ATOM   1280  H   SER A  82      43.979  -1.377 -20.490  1.00  1.000          H  
ATOM   1281  HA  SER A  82      46.425   0.013 -21.531  1.00  0.970          H  
ATOM   1282 1HB  SER A  82      45.304  -2.611 -22.571  1.00  1.370          H  
ATOM   1283 2HB  SER A  82      46.600  -1.690 -23.313  1.00  1.370          H  
ATOM   1284  HG  SER A  82      46.540  -2.922 -20.799  1.00  1.370          H  
ATOM   1285  N   ASN A  83      43.624   0.710 -22.264  1.00  0.710          N  
ATOM   1286  CA  ASN A  83      42.674   1.396 -23.144  1.00  0.680          C  
ATOM   1287  C   ASN A  83      42.132   0.496 -24.272  1.00  0.660          C  
ATOM   1288  O   ASN A  83      42.119   0.883 -25.441  1.00  0.650          O  
ATOM   1289  CB  ASN A  83      43.308   2.685 -23.641  1.00  0.960          C  
ATOM   1290  CG  ASN A  83      43.503   3.646 -22.474  1.00  0.960          C  
ATOM   1291  OD1 ASN A  83      42.546   3.891 -21.724  1.00  0.960          O  
ATOM   1292  ND2 ASN A  83      44.687   4.168 -22.282  1.00  0.960          N  
ATOM   1293  H   ASN A  83      43.544   0.811 -21.264  1.00  0.850          H  
ATOM   1294  HA  ASN A  83      41.808   1.676 -22.543  1.00  0.820          H  
ATOM   1295 1HB  ASN A  83      44.277   2.485 -24.106  1.00  1.160          H  
ATOM   1296 2HB  ASN A  83      42.671   3.153 -24.391  1.00  1.160          H  
ATOM   1297 1HD2 ASN A  83      44.835   4.788 -21.513  1.00  1.160          H  
ATOM   1298 2HD2 ASN A  83      45.464   3.937 -22.893  1.00  1.160          H  
ATOM   1299  N   VAL A  84      41.718  -0.721 -23.924  1.00  0.650          N  
ATOM   1300  CA  VAL A  84      41.189  -1.678 -24.883  1.00  0.620          C  
ATOM   1301  C   VAL A  84      39.778  -1.284 -25.324  1.00  0.570          C  
ATOM   1302  O   VAL A  84      39.441  -1.361 -26.508  1.00  0.580          O  
ATOM   1303  CB  VAL A  84      41.150  -3.088 -24.279  1.00  0.880          C  
ATOM   1304  CG1 VAL A  84      40.488  -4.083 -25.281  1.00  0.880          C  
ATOM   1305  CG2 VAL A  84      42.567  -3.509 -23.870  1.00  0.880          C  
ATOM   1306  H   VAL A  84      41.754  -0.979 -22.940  1.00  0.780          H  
ATOM   1307  HA  VAL A  84      41.849  -1.686 -25.746  1.00  0.740          H  
ATOM   1308  HB  VAL A  84      40.523  -3.063 -23.395  1.00  1.060          H  
ATOM   1309 1HG1 VAL A  84      40.446  -5.074 -24.831  1.00  1.060          H  
ATOM   1310 2HG1 VAL A  84      39.483  -3.766 -25.519  1.00  1.060          H  
ATOM   1311 3HG1 VAL A  84      41.074  -4.134 -26.201  1.00  1.060          H  
ATOM   1312 1HG2 VAL A  84      42.545  -4.499 -23.413  1.00  1.060          H  
ATOM   1313 2HG2 VAL A  84      43.206  -3.527 -24.719  1.00  1.060          H  
ATOM   1314 3HG2 VAL A  84      42.955  -2.795 -23.149  1.00  1.060          H  
ATOM   1315  N   VAL A  85      38.918  -0.935 -24.364  1.00  0.530          N  
ATOM   1316  CA  VAL A  85      37.545  -0.553 -24.733  1.00  0.490          C  
ATOM   1317  C   VAL A  85      37.564   0.919 -25.167  1.00  0.510          C  
ATOM   1318  O   VAL A  85      37.938   1.791 -24.378  1.00  0.550          O  
ATOM   1319  CB  VAL A  85      36.563  -0.762 -23.544  1.00  0.700          C  
ATOM   1320  CG1 VAL A  85      35.149  -0.298 -23.939  1.00  0.700          C  
ATOM   1321  CG2 VAL A  85      36.550  -2.249 -23.109  1.00  0.700          C  
ATOM   1322  H   VAL A  85      39.260  -0.903 -23.390  1.00  0.640          H  
ATOM   1323  HA  VAL A  85      37.211  -1.155 -25.575  1.00  0.590          H  
ATOM   1324  HB  VAL A  85      36.890  -0.155 -22.710  1.00  0.840          H  
ATOM   1325 1HG1 VAL A  85      34.484  -0.430 -23.098  1.00  0.840          H  
ATOM   1326 2HG1 VAL A  85      35.159   0.758 -24.220  1.00  0.840          H  
ATOM   1327 3HG1 VAL A  85      34.793  -0.894 -24.784  1.00  0.840          H  
ATOM   1328 1HG2 VAL A  85      35.873  -2.379 -22.263  1.00  0.840          H  
ATOM   1329 2HG2 VAL A  85      36.216  -2.860 -23.924  1.00  0.840          H  
ATOM   1330 3HG2 VAL A  85      37.557  -2.552 -22.815  1.00  0.840          H  
ATOM   1331  N   ARG A  86      37.132   1.203 -26.403  1.00  0.490          N  
ATOM   1332  CA  ARG A  86      37.191   2.568 -26.927  1.00  0.500          C  
ATOM   1333  C   ARG A  86      35.850   3.220 -27.184  1.00  0.470          C  
ATOM   1334  O   ARG A  86      35.752   4.448 -27.249  1.00  0.570          O  
ATOM   1335  CB  ARG A  86      37.944   2.605 -28.223  1.00  0.700          C  
ATOM   1336  CG  ARG A  86      39.362   2.158 -28.182  1.00  0.700          C  
ATOM   1337  CD  ARG A  86      40.238   2.984 -27.315  1.00  0.700          C  
ATOM   1338  NE  ARG A  86      41.575   2.567 -27.511  1.00  0.700          N  
ATOM   1339  CZ  ARG A  86      42.379   3.009 -28.502  1.00  0.700          C  
ATOM   1340  NH1 ARG A  86      41.974   3.956 -29.354  1.00  0.700          N  
ATOM   1341  NH2 ARG A  86      43.581   2.490 -28.634  1.00  0.700          N  
ATOM   1342  H   ARG A  86      36.789   0.446 -27.002  1.00  0.590          H  
ATOM   1343  HA  ARG A  86      37.716   3.183 -26.200  1.00  0.600          H  
ATOM   1344 1HB  ARG A  86      37.438   1.936 -28.900  1.00  0.840          H  
ATOM   1345 2HB  ARG A  86      37.910   3.606 -28.652  1.00  0.840          H  
ATOM   1346 1HG  ARG A  86      39.398   1.138 -27.804  1.00  0.840          H  
ATOM   1347 2HG  ARG A  86      39.776   2.180 -29.180  1.00  0.840          H  
ATOM   1348 1HD  ARG A  86      40.156   4.034 -27.517  1.00  0.840          H  
ATOM   1349 2HD  ARG A  86      39.993   2.796 -26.269  1.00  0.840          H  
ATOM   1350  HE  ARG A  86      41.925   1.846 -26.871  1.00  0.840          H  
ATOM   1351 1HH1 ARG A  86      41.037   4.403 -29.257  1.00  0.840          H  
ATOM   1352 2HH1 ARG A  86      42.612   4.252 -30.101  1.00  0.840          H  
ATOM   1353 1HH2 ARG A  86      43.899   1.764 -27.998  1.00  0.840          H  
ATOM   1354 2HH2 ARG A  86      44.181   2.811 -29.387  1.00  0.840          H  
ATOM   1355  N   GLY A  87      34.812   2.436 -27.383  1.00  0.450          N  
ATOM   1356  CA  GLY A  87      33.567   3.109 -27.710  1.00  0.420          C  
ATOM   1357  C   GLY A  87      32.340   2.248 -27.836  1.00  0.440          C  
ATOM   1358  O   GLY A  87      32.306   1.094 -27.395  1.00  0.470          O  
ATOM   1359  H   GLY A  87      34.919   1.424 -27.365  1.00  0.540          H  
ATOM   1360 1HA  GLY A  87      33.377   3.887 -26.971  1.00  0.500          H  
ATOM   1361 2HA  GLY A  87      33.708   3.622 -28.649  1.00  0.500          H  
ATOM   1362  N   TRP A  88      31.291   2.871 -28.366  1.00  0.430          N  
ATOM   1363  CA  TRP A  88      29.998   2.228 -28.512  1.00  0.440          C  
ATOM   1364  C   TRP A  88      29.304   2.528 -29.834  1.00  0.450          C  
ATOM   1365  O   TRP A  88      29.475   3.593 -30.439  1.00  0.460          O  
ATOM   1366  CB  TRP A  88      29.041   2.680 -27.412  1.00  0.610          C  
ATOM   1367  CG  TRP A  88      29.521   2.460 -26.029  1.00  0.610          C  
ATOM   1368  CD1 TRP A  88      29.280   1.395 -25.217  1.00  0.610          C  
ATOM   1369  CD2 TRP A  88      30.342   3.367 -25.267  1.00  0.610          C  
ATOM   1370  NE1 TRP A  88      29.907   1.574 -24.017  1.00  0.610          N  
ATOM   1371  CE2 TRP A  88      30.561   2.774 -24.031  1.00  0.610          C  
ATOM   1372  CE3 TRP A  88      30.907   4.624 -25.540  1.00  0.610          C  
ATOM   1373  CZ2 TRP A  88      31.327   3.385 -23.058  1.00  0.610          C  
ATOM   1374  CZ3 TRP A  88      31.673   5.232 -24.567  1.00  0.610          C  
ATOM   1375  CH2 TRP A  88      31.876   4.626 -23.361  1.00  0.610          C  
ATOM   1376  H   TRP A  88      31.438   3.831 -28.687  1.00  0.520          H  
ATOM   1377  HA  TRP A  88      30.148   1.156 -28.439  1.00  0.530          H  
ATOM   1378 1HB  TRP A  88      28.845   3.736 -27.540  1.00  0.730          H  
ATOM   1379 2HB  TRP A  88      28.093   2.147 -27.530  1.00  0.730          H  
ATOM   1380  HD1 TRP A  88      28.685   0.525 -25.489  1.00  0.730          H  
ATOM   1381  HE1 TRP A  88      29.899   0.920 -23.235  1.00  0.730          H  
ATOM   1382  HE3 TRP A  88      30.754   5.107 -26.501  1.00  0.730          H  
ATOM   1383  HZ2 TRP A  88      31.506   2.932 -22.090  1.00  0.730          H  
ATOM   1384  HZ3 TRP A  88      32.113   6.204 -24.786  1.00  0.730          H  
ATOM   1385  HH2 TRP A  88      32.482   5.130 -22.623  1.00  0.730          H  
ATOM   1386  N   VAL A  89      28.453   1.603 -30.238  1.00  0.450          N  
ATOM   1387  CA  VAL A  89      27.578   1.803 -31.376  1.00  0.470          C  
ATOM   1388  C   VAL A  89      26.161   1.627 -30.876  1.00  0.460          C  
ATOM   1389  O   VAL A  89      25.859   0.600 -30.278  1.00  0.460          O  
ATOM   1390  CB  VAL A  89      27.777   0.743 -32.469  1.00  0.650          C  
ATOM   1391  CG1 VAL A  89      26.847   1.062 -33.644  1.00  0.650          C  
ATOM   1392  CG2 VAL A  89      29.205   0.650 -32.853  1.00  0.650          C  
ATOM   1393  H   VAL A  89      28.426   0.729 -29.711  1.00  0.540          H  
ATOM   1394  HA  VAL A  89      27.705   2.806 -31.779  1.00  0.560          H  
ATOM   1395  HB  VAL A  89      27.464  -0.221 -32.087  1.00  0.780          H  
ATOM   1396 1HG1 VAL A  89      26.965   0.319 -34.388  1.00  0.780          H  
ATOM   1397 2HG1 VAL A  89      25.810   1.078 -33.328  1.00  0.780          H  
ATOM   1398 3HG1 VAL A  89      27.099   2.028 -34.062  1.00  0.780          H  
ATOM   1399 1HG2 VAL A  89      29.328  -0.112 -33.593  1.00  0.780          H  
ATOM   1400 2HG2 VAL A  89      29.541   1.594 -33.238  1.00  0.780          H  
ATOM   1401 3HG2 VAL A  89      29.780   0.383 -31.973  1.00  0.780          H  
ATOM   1402  N   PHE A  90      25.286   2.594 -31.113  1.00  0.470          N  
ATOM   1403  CA  PHE A  90      23.893   2.440 -30.688  1.00  0.470          C  
ATOM   1404  C   PHE A  90      22.941   2.592 -31.882  1.00  0.490          C  
ATOM   1405  O   PHE A  90      23.111   3.488 -32.713  1.00  0.500          O  
ATOM   1406  CB  PHE A  90      23.521   3.484 -29.628  1.00  0.660          C  
ATOM   1407  CG  PHE A  90      24.239   3.432 -28.291  1.00  0.660          C  
ATOM   1408  CD1 PHE A  90      25.395   4.141 -28.080  1.00  0.660          C  
ATOM   1409  CD2 PHE A  90      23.737   2.691 -27.240  1.00  0.660          C  
ATOM   1410  CE1 PHE A  90      26.031   4.099 -26.852  1.00  0.660          C  
ATOM   1411  CE2 PHE A  90      24.382   2.640 -26.020  1.00  0.660          C  
ATOM   1412  CZ  PHE A  90      25.527   3.342 -25.836  1.00  0.660          C  
ATOM   1413  H   PHE A  90      25.606   3.437 -31.599  1.00  0.560          H  
ATOM   1414  HA  PHE A  90      23.751   1.447 -30.266  1.00  0.560          H  
ATOM   1415 1HB  PHE A  90      23.653   4.456 -30.030  1.00  0.790          H  
ATOM   1416 2HB  PHE A  90      22.499   3.378 -29.435  1.00  0.790          H  
ATOM   1417  HD1 PHE A  90      25.802   4.737 -28.894  1.00  0.790          H  
ATOM   1418  HD2 PHE A  90      22.822   2.131 -27.381  1.00  0.790          H  
ATOM   1419  HE1 PHE A  90      26.943   4.661 -26.684  1.00  0.790          H  
ATOM   1420  HE2 PHE A  90      23.982   2.037 -25.205  1.00  0.790          H  
ATOM   1421  HZ  PHE A  90      26.043   3.306 -24.878  1.00  0.790          H  
ATOM   1422  N   GLY A  91      21.884   1.775 -31.939  1.00  0.500          N  
ATOM   1423  CA  GLY A  91      20.905   1.904 -33.032  1.00  0.520          C  
ATOM   1424  C   GLY A  91      19.808   0.826 -33.039  1.00  0.540          C  
ATOM   1425  O   GLY A  91      19.615   0.090 -32.063  1.00  0.540          O  
ATOM   1426  H   GLY A  91      21.780   1.037 -31.233  1.00  0.600          H  
ATOM   1427 1HA  GLY A  91      20.433   2.887 -32.972  1.00  0.620          H  
ATOM   1428 2HA  GLY A  91      21.434   1.877 -33.983  1.00  0.620          H  
ATOM   1429  N   SER A  92      19.035   0.767 -34.139  1.00  0.550          N  
ATOM   1430  CA  SER A  92      17.918  -0.189 -34.251  1.00  0.570          C  
ATOM   1431  C   SER A  92      18.161  -1.358 -35.215  1.00  0.590          C  
ATOM   1432  O   SER A  92      17.513  -2.402 -35.114  1.00  0.610          O  
ATOM   1433  CB  SER A  92      16.678   0.547 -34.717  1.00  0.790          C  
ATOM   1434  OG  SER A  92      16.857   1.078 -36.016  1.00  0.790          O  
ATOM   1435  H   SER A  92      19.205   1.407 -34.906  1.00  0.660          H  
ATOM   1436  HA  SER A  92      17.729  -0.601 -33.266  1.00  0.680          H  
ATOM   1437 1HB  SER A  92      15.829  -0.135 -34.711  1.00  0.950          H  
ATOM   1438 2HB  SER A  92      16.451   1.348 -34.021  1.00  0.950          H  
ATOM   1439  HG  SER A  92      16.100   1.659 -36.157  1.00  0.950          H  
ATOM   1440  N   THR A  93      19.091  -1.190 -36.151  1.00  0.600          N  
ATOM   1441  CA  THR A  93      19.350  -2.219 -37.159  1.00  0.620          C  
ATOM   1442  C   THR A  93      20.793  -2.673 -37.219  1.00  0.600          C  
ATOM   1443  O   THR A  93      21.073  -3.785 -37.669  1.00  0.630          O  
ATOM   1444  CB  THR A  93      19.039  -1.671 -38.547  1.00  0.860          C  
ATOM   1445  OG1 THR A  93      19.923  -0.545 -38.779  1.00  0.860          O  
ATOM   1446  CG2 THR A  93      17.592  -1.250 -38.653  1.00  0.860          C  
ATOM   1447  H   THR A  93      19.577  -0.313 -36.205  1.00  0.720          H  
ATOM   1448  HA  THR A  93      18.724  -3.085 -36.948  1.00  0.740          H  
ATOM   1449  HB  THR A  93      19.239  -2.432 -39.291  1.00  1.030          H  
ATOM   1450  HG1 THR A  93      19.772  -0.209 -39.674  1.00  1.030          H  
ATOM   1451 1HG2 THR A  93      17.400  -0.854 -39.647  1.00  1.030          H  
ATOM   1452 2HG2 THR A  93      16.955  -2.114 -38.476  1.00  1.030          H  
ATOM   1453 3HG2 THR A  93      17.370  -0.499 -37.926  1.00  1.030          H  
ATOM   1454  N   MET A  94      21.698  -1.827 -36.725  1.00  0.600          N  
ATOM   1455  CA  MET A  94      23.140  -2.031 -36.821  1.00  0.610          C  
ATOM   1456  C   MET A  94      23.616  -2.197 -38.262  1.00  0.620          C  
ATOM   1457  O   MET A  94      24.529  -2.979 -38.537  1.00  0.630          O  
ATOM   1458  CB  MET A  94      23.563  -3.235 -35.969  1.00  0.850          C  
ATOM   1459  CG  MET A  94      23.377  -3.022 -34.500  1.00  0.850          C  
ATOM   1460  SD  MET A  94      24.435  -1.712 -33.905  1.00  0.850          S  
ATOM   1461  CE  MET A  94      23.695  -1.344 -32.386  1.00  0.850          C  
ATOM   1462  H   MET A  94      21.368  -0.967 -36.327  1.00  0.720          H  
ATOM   1463  HA  MET A  94      23.632  -1.143 -36.430  1.00  0.730          H  
ATOM   1464 1HB  MET A  94      22.998  -4.116 -36.250  1.00  1.020          H  
ATOM   1465 2HB  MET A  94      24.599  -3.465 -36.144  1.00  1.020          H  
ATOM   1466 1HG  MET A  94      22.339  -2.761 -34.290  1.00  1.020          H  
ATOM   1467 2HG  MET A  94      23.620  -3.937 -33.964  1.00  1.020          H  
ATOM   1468 1HE  MET A  94      24.245  -0.542 -31.918  1.00  1.020          H  
ATOM   1469 2HE  MET A  94      22.663  -1.030 -32.544  1.00  1.020          H  
ATOM   1470 3HE  MET A  94      23.708  -2.225 -31.751  1.00  1.020          H  
ATOM   1471  N   ASN A  95      22.980  -1.474 -39.187  1.00  0.670          N  
ATOM   1472  CA  ASN A  95      23.351  -1.512 -40.592  1.00  0.800          C  
ATOM   1473  C   ASN A  95      22.810  -0.273 -41.309  1.00  0.930          C  
ATOM   1474  O   ASN A  95      22.273   0.647 -40.679  1.00  1.610          O  
ATOM   1475  CB  ASN A  95      22.914  -2.818 -41.238  1.00  1.070          C  
ATOM   1476  CG  ASN A  95      21.462  -3.058 -41.190  1.00  1.070          C  
ATOM   1477  OD1 ASN A  95      20.649  -2.207 -41.584  1.00  1.070          O  
ATOM   1478  ND2 ASN A  95      21.094  -4.222 -40.710  1.00  1.070          N  
ATOM   1479  H   ASN A  95      22.207  -0.861 -38.915  1.00  0.800          H  
ATOM   1480  HA  ASN A  95      24.439  -1.461 -40.662  1.00  0.960          H  
ATOM   1481 1HB  ASN A  95      23.236  -2.842 -42.274  1.00  1.280          H  
ATOM   1482 2HB  ASN A  95      23.410  -3.648 -40.738  1.00  1.280          H  
ATOM   1483 1HD2 ASN A  95      20.127  -4.458 -40.638  1.00  1.280          H  
ATOM   1484 2HD2 ASN A  95      21.787  -4.874 -40.388  1.00  1.280          H  
ATOM   1485  N   ASN A  96      22.944  -0.252 -42.626  1.00  0.700          N  
ATOM   1486  CA  ASN A  96      22.566   0.881 -43.451  1.00  0.710          C  
ATOM   1487  C   ASN A  96      21.064   1.103 -43.636  1.00  0.680          C  
ATOM   1488  O   ASN A  96      20.662   2.030 -44.338  1.00  0.750          O  
ATOM   1489  CB  ASN A  96      23.230   0.707 -44.786  1.00  0.990          C  
ATOM   1490  CG  ASN A  96      22.811  -0.569 -45.414  1.00  0.990          C  
ATOM   1491  OD1 ASN A  96      22.836  -1.600 -44.720  1.00  0.990          O  
ATOM   1492  ND2 ASN A  96      22.428  -0.554 -46.663  1.00  0.990          N  
ATOM   1493  H   ASN A  96      23.356  -1.055 -43.095  1.00  0.840          H  
ATOM   1494  HA  ASN A  96      22.968   1.781 -42.979  1.00  0.850          H  
ATOM   1495 1HB  ASN A  96      22.931   1.498 -45.434  1.00  1.190          H  
ATOM   1496 2HB  ASN A  96      24.307   0.744 -44.673  1.00  1.190          H  
ATOM   1497 1HD2 ASN A  96      22.138  -1.403 -47.106  1.00  1.190          H  
ATOM   1498 2HD2 ASN A  96      22.421   0.300 -47.183  1.00  1.190          H  
ATOM   1499  N   LYS A  97      20.225   0.276 -43.012  1.00  0.660          N  
ATOM   1500  CA  LYS A  97      18.784   0.457 -43.124  1.00  0.640          C  
ATOM   1501  C   LYS A  97      18.245   1.559 -42.209  1.00  0.640          C  
ATOM   1502  O   LYS A  97      17.098   1.981 -42.377  1.00  0.660          O  
ATOM   1503  CB  LYS A  97      18.047  -0.846 -42.831  1.00  0.900          C  
ATOM   1504  CG  LYS A  97      18.271  -1.935 -43.867  1.00  0.900          C  
ATOM   1505  CD  LYS A  97      17.531  -3.213 -43.490  1.00  0.900          C  
ATOM   1506  CE  LYS A  97      17.751  -4.313 -44.523  1.00  0.900          C  
ATOM   1507  NZ  LYS A  97      17.063  -5.581 -44.143  1.00  0.900          N  
ATOM   1508  H   LYS A  97      20.585  -0.508 -42.465  1.00  0.790          H  
ATOM   1509  HA  LYS A  97      18.561   0.748 -44.150  1.00  0.770          H  
ATOM   1510 1HB  LYS A  97      18.352  -1.225 -41.864  1.00  1.080          H  
ATOM   1511 2HB  LYS A  97      16.977  -0.649 -42.777  1.00  1.080          H  
ATOM   1512 1HG  LYS A  97      17.918  -1.584 -44.836  1.00  1.080          H  
ATOM   1513 2HG  LYS A  97      19.339  -2.143 -43.946  1.00  1.080          H  
ATOM   1514 1HD  LYS A  97      17.889  -3.560 -42.517  1.00  1.080          H  
ATOM   1515 2HD  LYS A  97      16.464  -3.005 -43.413  1.00  1.080          H  
ATOM   1516 1HE  LYS A  97      17.369  -3.979 -45.486  1.00  1.080          H  
ATOM   1517 2HE  LYS A  97      18.821  -4.505 -44.614  1.00  1.080          H  
ATOM   1518 1HZ  LYS A  97      17.234  -6.284 -44.850  1.00  1.080          H  
ATOM   1519 2HZ  LYS A  97      17.420  -5.905 -43.254  1.00  1.080          H  
ATOM   1520 3HZ  LYS A  97      16.069  -5.418 -44.066  1.00  1.080          H  
ATOM   1521  N   SER A  98      19.037   2.015 -41.233  1.00  0.620          N  
ATOM   1522  CA  SER A  98      18.561   3.085 -40.354  1.00  0.610          C  
ATOM   1523  C   SER A  98      19.730   3.852 -39.767  1.00  0.600          C  
ATOM   1524  O   SER A  98      20.849   3.347 -39.696  1.00  0.620          O  
ATOM   1525  CB  SER A  98      17.660   2.562 -39.242  1.00  0.860          C  
ATOM   1526  OG  SER A  98      18.358   1.776 -38.324  1.00  0.860          O  
ATOM   1527  H   SER A  98      19.986   1.643 -41.112  1.00  0.740          H  
ATOM   1528  HA  SER A  98      17.979   3.785 -40.954  1.00  0.730          H  
ATOM   1529 1HB  SER A  98      17.204   3.402 -38.723  1.00  1.030          H  
ATOM   1530 2HB  SER A  98      16.853   1.976 -39.677  1.00  1.030          H  
ATOM   1531  HG  SER A  98      17.698   1.446 -37.691  1.00  1.030          H  
ATOM   1532  N   GLN A  99      19.468   5.077 -39.326  1.00  0.600          N  
ATOM   1533  CA  GLN A  99      20.521   5.885 -38.740  1.00  0.590          C  
ATOM   1534  C   GLN A  99      20.924   5.352 -37.380  1.00  0.550          C  
ATOM   1535  O   GLN A  99      20.065   5.040 -36.551  1.00  0.520          O  
ATOM   1536  CB  GLN A  99      20.093   7.348 -38.620  1.00  0.830          C  
ATOM   1537  CG  GLN A  99      21.225   8.249 -38.218  1.00  0.830          C  
ATOM   1538  CD  GLN A  99      20.884   9.682 -38.162  1.00  0.830          C  
ATOM   1539  OE1 GLN A  99      20.033  10.107 -37.383  1.00  0.830          O  
ATOM   1540  NE2 GLN A  99      21.544  10.464 -38.997  1.00  0.830          N  
ATOM   1541  H   GLN A  99      18.532   5.443 -39.412  1.00  0.720          H  
ATOM   1542  HA  GLN A  99      21.392   5.833 -39.391  1.00  0.710          H  
ATOM   1543 1HB  GLN A  99      19.703   7.696 -39.576  1.00  1.000          H  
ATOM   1544 2HB  GLN A  99      19.304   7.438 -37.878  1.00  1.000          H  
ATOM   1545 1HG  GLN A  99      21.604   7.957 -37.252  1.00  1.000          H  
ATOM   1546 2HG  GLN A  99      21.993   8.140 -38.956  1.00  1.000          H  
ATOM   1547 1HE2 GLN A  99      21.380  11.458 -38.991  1.00  1.000          H  
ATOM   1548 2HE2 GLN A  99      22.212  10.082 -39.639  1.00  1.000          H  
ATOM   1549  N   SER A 100      22.227   5.312 -37.136  1.00  0.560          N  
ATOM   1550  CA  SER A 100      22.783   4.858 -35.871  1.00  0.540          C  
ATOM   1551  C   SER A 100      23.893   5.801 -35.435  1.00  0.540          C  
ATOM   1552  O   SER A 100      24.373   6.641 -36.207  1.00  0.540          O  
ATOM   1553  CB  SER A 100      23.307   3.432 -35.994  1.00  0.760          C  
ATOM   1554  OG  SER A 100      24.392   3.351 -36.866  1.00  0.760          O  
ATOM   1555  H   SER A 100      22.861   5.574 -37.890  1.00  0.670          H  
ATOM   1556  HA  SER A 100      22.001   4.873 -35.112  1.00  0.650          H  
ATOM   1557 1HB  SER A 100      23.609   3.066 -35.028  1.00  0.920          H  
ATOM   1558 2HB  SER A 100      22.504   2.786 -36.352  1.00  0.920          H  
ATOM   1559  HG  SER A 100      24.651   2.429 -36.881  1.00  0.920          H  
ATOM   1560  N   VAL A 101      24.283   5.708 -34.167  1.00  0.520          N  
ATOM   1561  CA  VAL A 101      25.329   6.596 -33.672  1.00  0.510          C  
ATOM   1562  C   VAL A 101      26.551   5.857 -33.162  1.00  0.500          C  
ATOM   1563  O   VAL A 101      26.459   4.891 -32.400  1.00  0.480          O  
ATOM   1564  CB  VAL A 101      24.775   7.551 -32.569  1.00  0.720          C  
ATOM   1565  CG1 VAL A 101      24.214   6.753 -31.390  1.00  0.720          C  
ATOM   1566  CG2 VAL A 101      25.872   8.536 -32.098  1.00  0.720          C  
ATOM   1567  H   VAL A 101      23.857   4.990 -33.576  1.00  0.620          H  
ATOM   1568  HA  VAL A 101      25.648   7.217 -34.498  1.00  0.610          H  
ATOM   1569  HB  VAL A 101      23.971   8.120 -32.988  1.00  0.860          H  
ATOM   1570 1HG1 VAL A 101      23.811   7.421 -30.645  1.00  0.860          H  
ATOM   1571 2HG1 VAL A 101      23.423   6.094 -31.745  1.00  0.860          H  
ATOM   1572 3HG1 VAL A 101      24.999   6.166 -30.934  1.00  0.860          H  
ATOM   1573 1HG2 VAL A 101      25.455   9.209 -31.355  1.00  0.860          H  
ATOM   1574 2HG2 VAL A 101      26.704   8.001 -31.658  1.00  0.860          H  
ATOM   1575 3HG2 VAL A 101      26.230   9.117 -32.943  1.00  0.860          H  
ATOM   1576  N   ILE A 102      27.709   6.336 -33.590  1.00  0.510          N  
ATOM   1577  CA  ILE A 102      28.976   5.769 -33.157  1.00  0.500          C  
ATOM   1578  C   ILE A 102      29.750   6.770 -32.312  1.00  0.490          C  
ATOM   1579  O   ILE A 102      29.961   7.915 -32.720  1.00  0.500          O  
ATOM   1580  CB  ILE A 102      29.837   5.275 -34.354  1.00  0.700          C  
ATOM   1581  CG1 ILE A 102      29.054   4.165 -35.111  1.00  0.700          C  
ATOM   1582  CG2 ILE A 102      31.226   4.765 -33.860  1.00  0.700          C  
ATOM   1583  CD1 ILE A 102      29.675   3.690 -36.399  1.00  0.700          C  
ATOM   1584  H   ILE A 102      27.671   7.136 -34.233  1.00  0.610          H  
ATOM   1585  HA  ILE A 102      28.771   4.905 -32.527  1.00  0.600          H  
ATOM   1586  HB  ILE A 102      29.983   6.100 -35.054  1.00  0.840          H  
ATOM   1587 1HG1 ILE A 102      28.936   3.333 -34.458  1.00  0.840          H  
ATOM   1588 2HG1 ILE A 102      28.067   4.552 -35.355  1.00  0.840          H  
ATOM   1589 1HG2 ILE A 102      31.830   4.431 -34.693  1.00  0.840          H  
ATOM   1590 2HG2 ILE A 102      31.756   5.571 -33.355  1.00  0.840          H  
ATOM   1591 3HG2 ILE A 102      31.078   3.940 -33.165  1.00  0.840          H  
ATOM   1592 1HD1 ILE A 102      29.037   2.934 -36.850  1.00  0.840          H  
ATOM   1593 2HD1 ILE A 102      29.777   4.522 -37.079  1.00  0.840          H  
ATOM   1594 3HD1 ILE A 102      30.637   3.268 -36.218  1.00  0.840          H  
ATOM   1595  N   ILE A 103      30.141   6.329 -31.113  1.00  0.470          N  
ATOM   1596  CA  ILE A 103      30.899   7.138 -30.161  1.00  0.470          C  
ATOM   1597  C   ILE A 103      32.250   6.510 -29.870  1.00  0.450          C  
ATOM   1598  O   ILE A 103      32.330   5.492 -29.176  1.00  0.430          O  
ATOM   1599  CB  ILE A 103      30.147   7.262 -28.802  1.00  0.660          C  
ATOM   1600  CG1 ILE A 103      28.747   7.884 -29.011  1.00  0.660          C  
ATOM   1601  CG2 ILE A 103      30.994   8.055 -27.746  1.00  0.660          C  
ATOM   1602  CD1 ILE A 103      27.618   6.867 -29.083  1.00  0.660          C  
ATOM   1603  H   ILE A 103      29.897   5.362 -30.878  1.00  0.560          H  
ATOM   1604  HA  ILE A 103      31.067   8.126 -30.584  1.00  0.560          H  
ATOM   1605  HB  ILE A 103      29.975   6.261 -28.419  1.00  0.790          H  
ATOM   1606 1HG1 ILE A 103      28.542   8.580 -28.200  1.00  0.790          H  
ATOM   1607 2HG1 ILE A 103      28.756   8.424 -29.939  1.00  0.790          H  
ATOM   1608 1HG2 ILE A 103      30.451   8.093 -26.804  1.00  0.790          H  
ATOM   1609 2HG2 ILE A 103      31.951   7.559 -27.580  1.00  0.790          H  
ATOM   1610 3HG2 ILE A 103      31.183   9.062 -28.086  1.00  0.790          H  
ATOM   1611 1HD1 ILE A 103      26.673   7.386 -29.236  1.00  0.790          H  
ATOM   1612 2HD1 ILE A 103      27.772   6.166 -29.902  1.00  0.790          H  
ATOM   1613 3HD1 ILE A 103      27.583   6.323 -28.152  1.00  0.790          H  
ATOM   1614  N   ILE A 104      33.328   7.106 -30.382  1.00  0.480          N  
ATOM   1615  CA  ILE A 104      34.643   6.500 -30.158  1.00  0.490          C  
ATOM   1616  C   ILE A 104      35.761   7.391 -29.657  1.00  0.490          C  
ATOM   1617  O   ILE A 104      35.983   8.510 -30.124  1.00  0.510          O  
ATOM   1618  CB  ILE A 104      35.155   5.767 -31.407  1.00  0.680          C  
ATOM   1619  CG1 ILE A 104      35.128   6.718 -32.625  1.00  0.680          C  
ATOM   1620  CG2 ILE A 104      34.389   4.507 -31.614  1.00  0.680          C  
ATOM   1621  CD1 ILE A 104      35.782   6.210 -33.899  1.00  0.680          C  
ATOM   1622  H   ILE A 104      33.201   7.965 -30.929  1.00  0.580          H  
ATOM   1623  HA  ILE A 104      34.520   5.740 -29.393  1.00  0.590          H  
ATOM   1624  HB  ILE A 104      36.197   5.522 -31.236  1.00  0.820          H  
ATOM   1625 1HG1 ILE A 104      34.089   6.963 -32.847  1.00  0.820          H  
ATOM   1626 2HG1 ILE A 104      35.639   7.617 -32.352  1.00  0.820          H  
ATOM   1627 1HG2 ILE A 104      34.773   3.979 -32.450  1.00  0.820          H  
ATOM   1628 2HG2 ILE A 104      34.490   3.890 -30.737  1.00  0.820          H  
ATOM   1629 3HG2 ILE A 104      33.348   4.733 -31.776  1.00  0.820          H  
ATOM   1630 1HD1 ILE A 104      35.699   6.981 -34.664  1.00  0.820          H  
ATOM   1631 2HD1 ILE A 104      36.831   6.001 -33.719  1.00  0.820          H  
ATOM   1632 3HD1 ILE A 104      35.286   5.323 -34.241  1.00  0.820          H  
ATOM   1633  N   ASN A 105      36.521   6.807 -28.737  1.00  0.480          N  
ATOM   1634  CA  ASN A 105      37.709   7.417 -28.182  1.00  0.500          C  
ATOM   1635  C   ASN A 105      38.917   6.947 -28.998  1.00  0.520          C  
ATOM   1636  O   ASN A 105      39.337   5.784 -28.917  1.00  0.520          O  
ATOM   1637  CB  ASN A 105      37.794   7.063 -26.697  1.00  0.690          C  
ATOM   1638  CG  ASN A 105      38.898   7.736 -25.939  1.00  0.690          C  
ATOM   1639  OD1 ASN A 105      39.977   7.970 -26.453  1.00  0.690          O  
ATOM   1640  ND2 ASN A 105      38.626   8.071 -24.698  1.00  0.690          N  
ATOM   1641  H   ASN A 105      36.231   5.897 -28.371  1.00  0.580          H  
ATOM   1642  HA  ASN A 105      37.651   8.494 -28.296  1.00  0.600          H  
ATOM   1643 1HB  ASN A 105      36.846   7.310 -26.222  1.00  0.830          H  
ATOM   1644 2HB  ASN A 105      37.926   5.983 -26.603  1.00  0.830          H  
ATOM   1645 1HD2 ASN A 105      39.321   8.532 -24.137  1.00  0.830          H  
ATOM   1646 2HD2 ASN A 105      37.726   7.868 -24.309  1.00  0.830          H  
ATOM   1647  N   ASN A 106      39.386   7.812 -29.879  1.00  0.520          N  
ATOM   1648  CA  ASN A 106      40.493   7.481 -30.750  1.00  0.540          C  
ATOM   1649  C   ASN A 106      41.730   7.934 -29.978  1.00  0.710          C  
ATOM   1650  O   ASN A 106      41.615   8.355 -28.829  1.00  1.660          O  
ATOM   1651  CB  ASN A 106      40.283   8.061 -32.152  1.00  0.750          C  
ATOM   1652  CG  ASN A 106      40.280   9.539 -32.203  1.00  0.750          C  
ATOM   1653  OD1 ASN A 106      41.112  10.181 -31.544  1.00  0.750          O  
ATOM   1654  ND2 ASN A 106      39.353  10.108 -32.951  1.00  0.750          N  
ATOM   1655  H   ASN A 106      39.008   8.768 -29.887  1.00  0.620          H  
ATOM   1656  HA  ASN A 106      40.560   6.399 -30.855  1.00  0.650          H  
ATOM   1657 1HB  ASN A 106      41.061   7.688 -32.818  1.00  0.900          H  
ATOM   1658 2HB  ASN A 106      39.327   7.702 -32.539  1.00  0.900          H  
ATOM   1659 1HD2 ASN A 106      39.278  11.119 -32.974  1.00  0.900          H  
ATOM   1660 2HD2 ASN A 106      38.696   9.550 -33.460  1.00  0.900          H  
ATOM   1661  N   SER A 107      42.909   7.864 -30.544  1.00  0.930          N  
ATOM   1662  CA  SER A 107      44.083   8.203 -29.752  1.00  0.880          C  
ATOM   1663  C   SER A 107      44.261   9.702 -29.438  1.00  0.700          C  
ATOM   1664  O   SER A 107      45.128  10.062 -28.627  1.00  0.660          O  
ATOM   1665  CB  SER A 107      45.322   7.686 -30.452  1.00  1.250          C  
ATOM   1666  OG  SER A 107      45.534   8.372 -31.658  1.00  1.250          O  
ATOM   1667  H   SER A 107      43.027   7.569 -31.502  1.00  1.120          H  
ATOM   1668  HA  SER A 107      43.991   7.679 -28.806  1.00  1.060          H  
ATOM   1669 1HB  SER A 107      46.185   7.815 -29.797  1.00  1.500          H  
ATOM   1670 2HB  SER A 107      45.213   6.617 -30.646  1.00  1.500          H  
ATOM   1671  HG  SER A 107      46.360   8.029 -32.016  1.00  1.500          H  
ATOM   1672  N   THR A 108      43.483  10.575 -30.101  1.00  0.660          N  
ATOM   1673  CA  THR A 108      43.605  12.030 -29.930  1.00  0.580          C  
ATOM   1674  C   THR A 108      42.357  12.746 -29.397  1.00  0.610          C  
ATOM   1675  O   THR A 108      42.472  13.748 -28.698  1.00  0.720          O  
ATOM   1676  CB  THR A 108      44.021  12.702 -31.264  1.00  0.840          C  
ATOM   1677  OG1 THR A 108      45.286  12.174 -31.683  1.00  0.840          O  
ATOM   1678  CG2 THR A 108      44.142  14.236 -31.103  1.00  0.840          C  
ATOM   1679  H   THR A 108      42.755  10.203 -30.701  1.00  0.790          H  
ATOM   1680  HA  THR A 108      44.403  12.206 -29.215  1.00  0.700          H  
ATOM   1681  HB  THR A 108      43.274  12.479 -32.029  1.00  1.010          H  
ATOM   1682  HG1 THR A 108      45.176  11.252 -31.929  1.00  1.010          H  
ATOM   1683 1HG2 THR A 108      44.447  14.670 -32.052  1.00  1.010          H  
ATOM   1684 2HG2 THR A 108      43.194  14.675 -30.812  1.00  1.010          H  
ATOM   1685 3HG2 THR A 108      44.892  14.458 -30.343  1.00  1.010          H  
ATOM   1686  N   ASN A 109      41.165  12.273 -29.732  1.00  0.540          N  
ATOM   1687  CA  ASN A 109      39.935  12.938 -29.321  1.00  0.550          C  
ATOM   1688  C   ASN A 109      38.752  11.961 -29.281  1.00  0.520          C  
ATOM   1689  O   ASN A 109      38.893  10.780 -29.618  1.00  0.510          O  
ATOM   1690  CB  ASN A 109      39.684  14.125 -30.233  1.00  0.770          C  
ATOM   1691  CG  ASN A 109      39.609  13.741 -31.694  1.00  0.770          C  
ATOM   1692  OD1 ASN A 109      38.923  12.783 -32.078  1.00  0.770          O  
ATOM   1693  ND2 ASN A 109      40.310  14.488 -32.523  1.00  0.770          N  
ATOM   1694  H   ASN A 109      41.104  11.457 -30.324  1.00  0.650          H  
ATOM   1695  HA  ASN A 109      40.071  13.342 -28.328  1.00  0.660          H  
ATOM   1696 1HB  ASN A 109      38.744  14.605 -29.949  1.00  0.920          H  
ATOM   1697 2HB  ASN A 109      40.471  14.864 -30.097  1.00  0.920          H  
ATOM   1698 1HD2 ASN A 109      40.303  14.294 -33.506  1.00  0.920          H  
ATOM   1699 2HD2 ASN A 109      40.843  15.260 -32.170  1.00  0.920          H  
ATOM   1700  N   VAL A 110      37.578  12.446 -28.890  1.00  0.530          N  
ATOM   1701  CA  VAL A 110      36.399  11.599 -28.921  1.00  0.520          C  
ATOM   1702  C   VAL A 110      35.476  12.124 -29.992  1.00  0.510          C  
ATOM   1703  O   VAL A 110      35.124  13.307 -30.018  1.00  0.510          O  
ATOM   1704  CB  VAL A 110      35.658  11.534 -27.564  1.00  0.730          C  
ATOM   1705  CG1 VAL A 110      34.382  10.631 -27.683  1.00  0.730          C  
ATOM   1706  CG2 VAL A 110      36.611  10.993 -26.506  1.00  0.730          C  
ATOM   1707  H   VAL A 110      37.494  13.412 -28.583  1.00  0.640          H  
ATOM   1708  HA  VAL A 110      36.696  10.592 -29.190  1.00  0.620          H  
ATOM   1709  HB  VAL A 110      35.322  12.521 -27.289  1.00  0.880          H  
ATOM   1710 1HG1 VAL A 110      33.869  10.600 -26.726  1.00  0.880          H  
ATOM   1711 2HG1 VAL A 110      33.701  11.031 -28.435  1.00  0.880          H  
ATOM   1712 3HG1 VAL A 110      34.674   9.619 -27.967  1.00  0.880          H  
ATOM   1713 1HG2 VAL A 110      36.108  10.948 -25.545  1.00  0.880          H  
ATOM   1714 2HG2 VAL A 110      36.933  10.009 -26.784  1.00  0.880          H  
ATOM   1715 3HG2 VAL A 110      37.467  11.638 -26.432  1.00  0.880          H  
ATOM   1716  N   VAL A 111      35.105  11.246 -30.902  1.00  0.510          N  
ATOM   1717  CA  VAL A 111      34.239  11.650 -31.994  1.00  0.510          C  
ATOM   1718  C   VAL A 111      32.921  10.898 -31.985  1.00  0.500          C  
ATOM   1719  O   VAL A 111      32.866   9.676 -31.804  1.00  0.510          O  
ATOM   1720  CB  VAL A 111      34.968  11.538 -33.362  1.00  0.710          C  
ATOM   1721  CG1 VAL A 111      35.500  10.148 -33.583  1.00  0.710          C  
ATOM   1722  CG2 VAL A 111      33.988  11.923 -34.525  1.00  0.710          C  
ATOM   1723  H   VAL A 111      35.439  10.282 -30.794  1.00  0.610          H  
ATOM   1724  HA  VAL A 111      34.010  12.702 -31.863  1.00  0.610          H  
ATOM   1725  HB  VAL A 111      35.818  12.224 -33.354  1.00  0.860          H  
ATOM   1726 1HG1 VAL A 111      36.023  10.105 -34.536  1.00  0.860          H  
ATOM   1727 2HG1 VAL A 111      36.193   9.892 -32.779  1.00  0.860          H  
ATOM   1728 3HG1 VAL A 111      34.675   9.444 -33.595  1.00  0.860          H  
ATOM   1729 1HG2 VAL A 111      34.517  11.871 -35.474  1.00  0.860          H  
ATOM   1730 2HG2 VAL A 111      33.141  11.236 -34.558  1.00  0.860          H  
ATOM   1731 3HG2 VAL A 111      33.615  12.938 -34.378  1.00  0.860          H  
ATOM   1732  N   ILE A 112      31.855  11.672 -32.142  1.00  0.500          N  
ATOM   1733  CA  ILE A 112      30.496  11.170 -32.183  1.00  0.500          C  
ATOM   1734  C   ILE A 112      29.846  11.485 -33.521  1.00  0.520          C  
ATOM   1735  O   ILE A 112      29.810  12.641 -33.943  1.00  0.530          O  
ATOM   1736  CB  ILE A 112      29.649  11.764 -31.040  1.00  0.700          C  
ATOM   1737  CG1 ILE A 112      30.282  11.366 -29.696  1.00  0.700          C  
ATOM   1738  CG2 ILE A 112      28.181  11.280 -31.157  1.00  0.700          C  
ATOM   1739  CD1 ILE A 112      29.699  12.014 -28.474  1.00  0.700          C  
ATOM   1740  H   ILE A 112      32.038  12.675 -32.250  1.00  0.600          H  
ATOM   1741  HA  ILE A 112      30.524  10.096 -32.062  1.00  0.600          H  
ATOM   1742  HB  ILE A 112      29.678  12.838 -31.098  1.00  0.840          H  
ATOM   1743 1HG1 ILE A 112      30.199  10.311 -29.605  1.00  0.840          H  
ATOM   1744 2HG1 ILE A 112      31.336  11.625 -29.718  1.00  0.840          H  
ATOM   1745 1HG2 ILE A 112      27.590  11.701 -30.368  1.00  0.840          H  
ATOM   1746 2HG2 ILE A 112      27.753  11.587 -32.106  1.00  0.840          H  
ATOM   1747 3HG2 ILE A 112      28.152  10.207 -31.097  1.00  0.840          H  
ATOM   1748 1HD1 ILE A 112      30.230  11.654 -27.600  1.00  0.840          H  
ATOM   1749 2HD1 ILE A 112      29.799  13.093 -28.534  1.00  0.840          H  
ATOM   1750 3HD1 ILE A 112      28.663  11.761 -28.378  1.00  0.840          H  
ATOM   1751  N   ARG A 113      29.318  10.462 -34.192  1.00  0.530          N  
ATOM   1752  CA  ARG A 113      28.650  10.705 -35.467  1.00  0.550          C  
ATOM   1753  C   ARG A 113      27.346   9.912 -35.628  1.00  0.550          C  
ATOM   1754  O   ARG A 113      27.273   8.729 -35.292  1.00  0.570          O  
ATOM   1755  CB  ARG A 113      29.591  10.403 -36.629  1.00  0.760          C  
ATOM   1756  CG  ARG A 113      29.014  10.673 -38.039  1.00  0.760          C  
ATOM   1757  CD  ARG A 113      29.982  10.363 -39.121  1.00  0.760          C  
ATOM   1758  NE  ARG A 113      31.121  11.288 -39.142  1.00  0.760          N  
ATOM   1759  CZ  ARG A 113      32.218  11.146 -39.922  1.00  0.760          C  
ATOM   1760  NH1 ARG A 113      32.323  10.116 -40.745  1.00  0.760          N  
ATOM   1761  NH2 ARG A 113      33.195  12.040 -39.868  1.00  0.760          N  
ATOM   1762  H   ARG A 113      29.415   9.520 -33.796  1.00  0.640          H  
ATOM   1763  HA  ARG A 113      28.403  11.758 -35.511  1.00  0.660          H  
ATOM   1764 1HB  ARG A 113      30.482  11.021 -36.521  1.00  0.910          H  
ATOM   1765 2HB  ARG A 113      29.913   9.366 -36.578  1.00  0.910          H  
ATOM   1766 1HG  ARG A 113      28.128  10.073 -38.212  1.00  0.910          H  
ATOM   1767 2HG  ARG A 113      28.751  11.730 -38.122  1.00  0.910          H  
ATOM   1768 1HD  ARG A 113      30.362   9.356 -38.971  1.00  0.910          H  
ATOM   1769 2HD  ARG A 113      29.470  10.421 -40.078  1.00  0.910          H  
ATOM   1770  HE  ARG A 113      31.083  12.101 -38.528  1.00  0.910          H  
ATOM   1771 1HH1 ARG A 113      31.586   9.433 -40.799  1.00  0.910          H  
ATOM   1772 2HH1 ARG A 113      33.145  10.016 -41.327  1.00  0.910          H  
ATOM   1773 1HH2 ARG A 113      33.132  12.861 -39.239  1.00  0.910          H  
ATOM   1774 2HH2 ARG A 113      34.009  11.938 -40.450  1.00  0.910          H  
ATOM   1775  N   ALA A 114      26.310  10.581 -36.160  1.00  0.550          N  
ATOM   1776  CA  ALA A 114      25.008   9.953 -36.457  1.00  0.560          C  
ATOM   1777  C   ALA A 114      24.833   9.831 -37.944  1.00  0.600          C  
ATOM   1778  O   ALA A 114      24.755  10.861 -38.653  1.00  0.650          O  
ATOM   1779  CB  ALA A 114      23.838  10.735 -35.916  1.00  0.780          C  
ATOM   1780  H   ALA A 114      26.464  11.566 -36.399  1.00  0.660          H  
ATOM   1781  HA  ALA A 114      25.007   8.961 -36.016  1.00  0.670          H  
ATOM   1782 1HB  ALA A 114      22.937  10.227 -36.166  1.00  0.940          H  
ATOM   1783 2HB  ALA A 114      23.923  10.834 -34.853  1.00  0.940          H  
ATOM   1784 3HB  ALA A 114      23.804  11.690 -36.384  1.00  0.940          H  
ATOM   1785  N   CYS A 115      24.780   8.595 -38.437  1.00  0.590          N  
ATOM   1786  CA  CYS A 115      24.728   8.370 -39.875  1.00  0.650          C  
ATOM   1787  C   CYS A 115      24.186   6.977 -40.207  1.00  0.600          C  
ATOM   1788  O   CYS A 115      23.929   6.172 -39.314  1.00  0.580          O  
ATOM   1789  CB  CYS A 115      26.138   8.526 -40.438  1.00  0.890          C  
ATOM   1790  SG  CYS A 115      26.225   8.774 -42.157  1.00  0.890          S  
ATOM   1791  H   CYS A 115      24.785   7.816 -37.776  1.00  0.710          H  
ATOM   1792  HA  CYS A 115      24.070   9.103 -40.320  1.00  0.780          H  
ATOM   1793 1HB  CYS A 115      26.632   9.363 -39.944  1.00  1.060          H  
ATOM   1794 2HB  CYS A 115      26.704   7.637 -40.216  1.00  1.060          H  
ATOM   1795  N   ASN A 116      24.014   6.667 -41.490  1.00  0.630          N  
ATOM   1796  CA  ASN A 116      23.607   5.323 -41.869  1.00  0.640          C  
ATOM   1797  C   ASN A 116      24.883   4.561 -42.151  1.00  0.640          C  
ATOM   1798  O   ASN A 116      25.508   4.752 -43.194  1.00  0.620          O  
ATOM   1799  CB  ASN A 116      22.704   5.370 -43.064  1.00  0.890          C  
ATOM   1800  CG  ASN A 116      21.405   6.049 -42.787  1.00  0.890          C  
ATOM   1801  OD1 ASN A 116      20.460   5.481 -42.236  1.00  0.890          O  
ATOM   1802  ND2 ASN A 116      21.350   7.294 -43.137  1.00  0.890          N  
ATOM   1803  H   ASN A 116      24.171   7.358 -42.235  1.00  0.760          H  
ATOM   1804  HA  ASN A 116      23.093   4.835 -41.038  1.00  0.770          H  
ATOM   1805 1HB  ASN A 116      23.206   5.892 -43.869  1.00  1.070          H  
ATOM   1806 2HB  ASN A 116      22.501   4.354 -43.397  1.00  1.070          H  
ATOM   1807 1HD2 ASN A 116      20.523   7.832 -42.975  1.00  1.070          H  
ATOM   1808 2HD2 ASN A 116      22.165   7.738 -43.562  1.00  1.070          H  
ATOM   1809  N   PHE A 117      25.333   3.772 -41.185  1.00  0.660          N  
ATOM   1810  CA  PHE A 117      26.641   3.147 -41.306  1.00  0.660          C  
ATOM   1811  C   PHE A 117      26.580   1.692 -41.712  1.00  0.670          C  
ATOM   1812  O   PHE A 117      25.876   0.885 -41.092  1.00  0.670          O  
ATOM   1813  CB  PHE A 117      27.369   3.162 -39.960  1.00  0.920          C  
ATOM   1814  CG  PHE A 117      27.731   4.497 -39.387  1.00  0.920          C  
ATOM   1815  CD1 PHE A 117      26.962   5.067 -38.405  1.00  0.920          C  
ATOM   1816  CD2 PHE A 117      28.839   5.163 -39.795  1.00  0.920          C  
ATOM   1817  CE1 PHE A 117      27.309   6.255 -37.838  1.00  0.920          C  
ATOM   1818  CE2 PHE A 117      29.193   6.370 -39.239  1.00  0.920          C  
ATOM   1819  CZ  PHE A 117      28.422   6.906 -38.247  1.00  0.920          C  
ATOM   1820  H   PHE A 117      24.767   3.632 -40.354  1.00  0.790          H  
ATOM   1821  HA  PHE A 117      27.226   3.690 -42.049  1.00  0.790          H  
ATOM   1822 1HB  PHE A 117      26.757   2.644 -39.226  1.00  1.110          H  
ATOM   1823 2HB  PHE A 117      28.290   2.589 -40.060  1.00  1.110          H  
ATOM   1824  HD1 PHE A 117      26.069   4.562 -38.061  1.00  1.110          H  
ATOM   1825  HD2 PHE A 117      29.447   4.719 -40.561  1.00  1.110          H  
ATOM   1826  HE1 PHE A 117      26.689   6.682 -37.049  1.00  1.110          H  
ATOM   1827  HE2 PHE A 117      30.087   6.883 -39.577  1.00  1.110          H  
ATOM   1828  HZ  PHE A 117      28.681   7.835 -37.784  1.00  1.110          H  
ATOM   1829  N   GLU A 118      27.464   1.307 -42.621  1.00  0.690          N  
ATOM   1830  CA  GLU A 118      27.617  -0.089 -43.007  1.00  0.700          C  
ATOM   1831  C   GLU A 118      28.561  -0.730 -42.017  1.00  0.670          C  
ATOM   1832  O   GLU A 118      29.740  -0.999 -42.294  1.00  0.680          O  
ATOM   1833  CB  GLU A 118      28.130  -0.259 -44.435  1.00  0.980          C  
ATOM   1834  CG  GLU A 118      27.188   0.229 -45.514  1.00  0.980          C  
ATOM   1835  CD  GLU A 118      27.740   0.005 -46.887  1.00  0.980          C  
ATOM   1836  OE1 GLU A 118      28.865  -0.448 -46.980  1.00  0.980          O  
ATOM   1837  OE2 GLU A 118      27.062   0.291 -47.841  1.00  0.980          O  
ATOM   1838  H   GLU A 118      28.032   2.026 -43.076  1.00  0.830          H  
ATOM   1839  HA  GLU A 118      26.648  -0.588 -42.930  1.00  0.840          H  
ATOM   1840 1HB  GLU A 118      29.065   0.286 -44.546  1.00  1.170          H  
ATOM   1841 2HB  GLU A 118      28.344  -1.311 -44.623  1.00  1.170          H  
ATOM   1842 1HG  GLU A 118      26.251  -0.312 -45.425  1.00  1.170          H  
ATOM   1843 2HG  GLU A 118      26.988   1.292 -45.365  1.00  1.170          H  
ATOM   1844  N   LEU A 119      28.025  -0.904 -40.828  1.00  0.640          N  
ATOM   1845  CA  LEU A 119      28.721  -1.383 -39.662  1.00  0.610          C  
ATOM   1846  C   LEU A 119      29.282  -2.773 -39.881  1.00  0.640          C  
ATOM   1847  O   LEU A 119      28.600  -3.650 -40.417  1.00  0.660          O  
ATOM   1848  CB  LEU A 119      27.752  -1.384 -38.480  1.00  0.870          C  
ATOM   1849  CG  LEU A 119      28.340  -1.585 -37.091  1.00  0.870          C  
ATOM   1850  CD1 LEU A 119      29.172  -0.348 -36.702  1.00  0.870          C  
ATOM   1851  CD2 LEU A 119      27.211  -1.825 -36.135  1.00  0.870          C  
ATOM   1852  H   LEU A 119      27.046  -0.612 -40.745  1.00  0.770          H  
ATOM   1853  HA  LEU A 119      29.551  -0.719 -39.467  1.00  0.730          H  
ATOM   1854 1HB  LEU A 119      27.214  -0.438 -38.482  1.00  1.040          H  
ATOM   1855 2HB  LEU A 119      27.024  -2.183 -38.646  1.00  1.040          H  
ATOM   1856  HG  LEU A 119      29.009  -2.453 -37.084  1.00  1.040          H  
ATOM   1857 1HD1 LEU A 119      29.589  -0.500 -35.728  1.00  1.040          H  
ATOM   1858 2HD1 LEU A 119      29.980  -0.200 -37.398  1.00  1.040          H  
ATOM   1859 3HD1 LEU A 119      28.535   0.535 -36.695  1.00  1.040          H  
ATOM   1860 1HD2 LEU A 119      27.599  -1.971 -35.134  1.00  1.040          H  
ATOM   1861 2HD2 LEU A 119      26.535  -0.977 -36.151  1.00  1.040          H  
ATOM   1862 3HD2 LEU A 119      26.678  -2.714 -36.454  1.00  1.040          H  
ATOM   1863  N   CYS A 120      30.535  -2.972 -39.490  1.00  0.640          N  
ATOM   1864  CA  CYS A 120      31.209  -4.251 -39.588  1.00  0.670          C  
ATOM   1865  C   CYS A 120      30.639  -5.290 -38.631  1.00  0.670          C  
ATOM   1866  O   CYS A 120      30.309  -4.968 -37.488  1.00  0.680          O  
ATOM   1867  CB  CYS A 120      32.686  -4.106 -39.303  1.00  0.930          C  
ATOM   1868  SG  CYS A 120      33.581  -5.646 -39.493  1.00  0.930          S  
ATOM   1869  H   CYS A 120      31.076  -2.201 -39.080  1.00  0.770          H  
ATOM   1870  HA  CYS A 120      31.090  -4.615 -40.610  1.00  0.800          H  
ATOM   1871 1HB  CYS A 120      33.114  -3.356 -39.967  1.00  1.110          H  
ATOM   1872 2HB  CYS A 120      32.826  -3.753 -38.286  1.00  1.110          H  
ATOM   1873  N   ASP A 121      30.574  -6.551 -39.072  1.00  0.670          N  
ATOM   1874  CA  ASP A 121      30.133  -7.648 -38.205  1.00  0.680          C  
ATOM   1875  C   ASP A 121      31.000  -7.772 -36.947  1.00  0.690          C  
ATOM   1876  O   ASP A 121      30.505  -8.141 -35.883  1.00  0.720          O  
ATOM   1877  CB  ASP A 121      30.198  -8.989 -38.942  1.00  0.950          C  
ATOM   1878  CG  ASP A 121      29.137  -9.184 -40.014  1.00  0.950          C  
ATOM   1879  OD1 ASP A 121      28.183  -8.452 -40.048  1.00  0.950          O  
ATOM   1880  OD2 ASP A 121      29.309 -10.073 -40.805  1.00  0.950          O  
ATOM   1881  H   ASP A 121      30.826  -6.745 -40.034  1.00  0.800          H  
ATOM   1882  HA  ASP A 121      29.104  -7.454 -37.903  1.00  0.820          H  
ATOM   1883 1HB  ASP A 121      31.179  -9.096 -39.406  1.00  1.140          H  
ATOM   1884 2HB  ASP A 121      30.103  -9.796 -38.215  1.00  1.140          H  
ATOM   1885  N   ASN A 122      32.292  -7.487 -37.073  1.00  0.670          N  
ATOM   1886  CA  ASN A 122      33.252  -7.559 -35.983  1.00  0.680          C  
ATOM   1887  C   ASN A 122      34.156  -6.325 -36.007  1.00  0.660          C  
ATOM   1888  O   ASN A 122      35.297  -6.434 -36.435  1.00  0.690          O  
ATOM   1889  CB  ASN A 122      34.095  -8.813 -36.118  1.00  0.950          C  
ATOM   1890  CG  ASN A 122      33.299 -10.080 -35.968  1.00  0.950          C  
ATOM   1891  OD1 ASN A 122      33.030 -10.522 -34.840  1.00  0.950          O  
ATOM   1892  ND2 ASN A 122      32.902 -10.666 -37.070  1.00  0.950          N  
ATOM   1893  H   ASN A 122      32.644  -7.217 -37.985  1.00  0.800          H  
ATOM   1894  HA  ASN A 122      32.717  -7.606 -35.041  1.00  0.820          H  
ATOM   1895 1HB  ASN A 122      34.575  -8.818 -37.102  1.00  1.140          H  
ATOM   1896 2HB  ASN A 122      34.889  -8.804 -35.369  1.00  1.140          H  
ATOM   1897 1HD2 ASN A 122      32.361 -11.508 -37.023  1.00  1.140          H  
ATOM   1898 2HD2 ASN A 122      33.133 -10.267 -37.961  1.00  1.140          H  
ATOM   1899  N   PRO A 123      33.678  -5.150 -35.563  1.00  0.640          N  
ATOM   1900  CA  PRO A 123      34.376  -3.886 -35.645  1.00  0.630          C  
ATOM   1901  C   PRO A 123      35.511  -3.859 -34.646  1.00  0.620          C  
ATOM   1902  O   PRO A 123      35.369  -4.426 -33.561  1.00  0.600          O  
ATOM   1903  CB  PRO A 123      33.278  -2.887 -35.261  1.00  0.950          C  
ATOM   1904  CG  PRO A 123      32.363  -3.659 -34.341  1.00  0.950          C  
ATOM   1905  CD  PRO A 123      32.405  -5.092 -34.840  1.00  0.950          C  
ATOM   1906  HA  PRO A 123      34.738  -3.739 -36.670  1.00  0.760          H  
ATOM   1907 1HB  PRO A 123      33.724  -2.007 -34.775  1.00  1.130          H  
ATOM   1908 2HB  PRO A 123      32.756  -2.534 -36.164  1.00  1.130          H  
ATOM   1909 1HG  PRO A 123      32.706  -3.565 -33.294  1.00  1.130          H  
ATOM   1910 2HG  PRO A 123      31.347  -3.234 -34.382  1.00  1.130          H  
ATOM   1911 1HD  PRO A 123      32.420  -5.748 -33.959  1.00  1.130          H  
ATOM   1912 2HD  PRO A 123      31.572  -5.296 -35.495  1.00  1.130          H  
ATOM   1913  N   PHE A 124      36.583  -3.155 -34.960  1.00  0.630          N  
ATOM   1914  CA  PHE A 124      37.664  -2.980 -33.978  1.00  0.620          C  
ATOM   1915  C   PHE A 124      38.685  -1.905 -34.334  1.00  0.640          C  
ATOM   1916  O   PHE A 124      38.702  -1.363 -35.446  1.00  0.690          O  
ATOM   1917  CB  PHE A 124      38.400  -4.309 -33.684  1.00  0.870          C  
ATOM   1918  CG  PHE A 124      39.065  -4.983 -34.840  1.00  0.870          C  
ATOM   1919  CD1 PHE A 124      40.383  -4.724 -35.141  1.00  0.870          C  
ATOM   1920  CD2 PHE A 124      38.384  -5.893 -35.610  1.00  0.870          C  
ATOM   1921  CE1 PHE A 124      40.999  -5.348 -36.169  1.00  0.870          C  
ATOM   1922  CE2 PHE A 124      38.994  -6.524 -36.656  1.00  0.870          C  
ATOM   1923  CZ  PHE A 124      40.315  -6.251 -36.934  1.00  0.870          C  
ATOM   1924  H   PHE A 124      36.627  -2.758 -35.903  1.00  0.760          H  
ATOM   1925  HA  PHE A 124      37.199  -2.673 -33.039  1.00  0.740          H  
ATOM   1926 1HB  PHE A 124      39.170  -4.125 -32.936  1.00  1.050          H  
ATOM   1927 2HB  PHE A 124      37.715  -5.018 -33.235  1.00  1.050          H  
ATOM   1928  HD1 PHE A 124      40.932  -4.018 -34.546  1.00  1.050          H  
ATOM   1929  HD2 PHE A 124      37.346  -6.108 -35.380  1.00  1.050          H  
ATOM   1930  HE1 PHE A 124      42.025  -5.127 -36.387  1.00  1.050          H  
ATOM   1931  HE2 PHE A 124      38.431  -7.246 -37.264  1.00  1.050          H  
ATOM   1932  HZ  PHE A 124      40.814  -6.751 -37.764  1.00  1.050          H  
ATOM   1933  N   PHE A 125      39.539  -1.605 -33.364  1.00  0.630          N  
ATOM   1934  CA  PHE A 125      40.689  -0.733 -33.613  1.00  0.650          C  
ATOM   1935  C   PHE A 125      41.945  -1.578 -33.719  1.00  0.670          C  
ATOM   1936  O   PHE A 125      42.095  -2.571 -33.013  1.00  0.680          O  
ATOM   1937  CB  PHE A 125      40.864   0.322 -32.527  1.00  0.900          C  
ATOM   1938  CG  PHE A 125      39.820   1.369 -32.526  1.00  0.900          C  
ATOM   1939  CD1 PHE A 125      38.743   1.319 -31.673  1.00  0.900          C  
ATOM   1940  CD2 PHE A 125      39.918   2.426 -33.398  1.00  0.900          C  
ATOM   1941  CE1 PHE A 125      37.803   2.332 -31.699  1.00  0.900          C  
ATOM   1942  CE2 PHE A 125      38.988   3.417 -33.413  1.00  0.900          C  
ATOM   1943  CZ  PHE A 125      37.942   3.365 -32.561  1.00  0.900          C  
ATOM   1944  H   PHE A 125      39.379  -2.042 -32.450  1.00  0.760          H  
ATOM   1945  HA  PHE A 125      40.547  -0.221 -34.566  1.00  0.780          H  
ATOM   1946 1HB  PHE A 125      40.863  -0.145 -31.555  1.00  1.080          H  
ATOM   1947 2HB  PHE A 125      41.834   0.807 -32.648  1.00  1.080          H  
ATOM   1948  HD1 PHE A 125      38.645   0.481 -30.974  1.00  1.080          H  
ATOM   1949  HD2 PHE A 125      40.758   2.469 -34.090  1.00  1.080          H  
ATOM   1950  HE1 PHE A 125      36.947   2.313 -31.032  1.00  1.080          H  
ATOM   1951  HE2 PHE A 125      39.085   4.250 -34.116  1.00  1.080          H  
ATOM   1952  HZ  PHE A 125      37.216   4.137 -32.579  1.00  1.080          H  
ATOM   1953  N   ALA A 126      42.846  -1.206 -34.613  1.00  0.690          N  
ATOM   1954  CA  ALA A 126      44.086  -1.944 -34.786  1.00  0.710          C  
ATOM   1955  C   ALA A 126      45.311  -1.253 -34.198  1.00  0.720          C  
ATOM   1956  O   ALA A 126      45.703  -0.162 -34.647  1.00  0.730          O  
ATOM   1957  CB  ALA A 126      44.325  -2.151 -36.269  1.00  0.990          C  
ATOM   1958  H   ALA A 126      42.662  -0.402 -35.214  1.00  0.830          H  
ATOM   1959  HA  ALA A 126      43.978  -2.908 -34.289  1.00  0.850          H  
ATOM   1960 1HB  ALA A 126      45.242  -2.710 -36.400  1.00  1.180          H  
ATOM   1961 2HB  ALA A 126      43.482  -2.682 -36.712  1.00  1.180          H  
ATOM   1962 3HB  ALA A 126      44.430  -1.185 -36.735  1.00  1.180          H  
ATOM   1963  N   VAL A 127      45.961  -1.947 -33.254  1.00  0.710          N  
ATOM   1964  CA  VAL A 127      47.198  -1.510 -32.599  1.00  0.730          C  
ATOM   1965  C   VAL A 127      48.330  -2.496 -32.869  1.00  0.750          C  
ATOM   1966  O   VAL A 127      48.139  -3.715 -32.793  1.00  0.730          O  
ATOM   1967  CB  VAL A 127      46.984  -1.291 -31.077  1.00  1.010          C  
ATOM   1968  CG1 VAL A 127      48.321  -0.982 -30.339  1.00  1.010          C  
ATOM   1969  CG2 VAL A 127      46.077  -0.079 -30.882  1.00  1.010          C  
ATOM   1970  H   VAL A 127      45.537  -2.823 -32.916  1.00  0.850          H  
ATOM   1971  HA  VAL A 127      47.496  -0.560 -33.028  1.00  0.880          H  
ATOM   1972  HB  VAL A 127      46.528  -2.185 -30.647  1.00  1.220          H  
ATOM   1973 1HG1 VAL A 127      48.121  -0.816 -29.279  1.00  1.220          H  
ATOM   1974 2HG1 VAL A 127      49.012  -1.817 -30.439  1.00  1.220          H  
ATOM   1975 3HG1 VAL A 127      48.776  -0.094 -30.750  1.00  1.220          H  
ATOM   1976 1HG2 VAL A 127      45.912   0.080 -29.822  1.00  1.220          H  
ATOM   1977 2HG2 VAL A 127      46.552   0.787 -31.293  1.00  1.220          H  
ATOM   1978 3HG2 VAL A 127      45.130  -0.240 -31.381  1.00  1.220          H  
ATOM   1979  N   SER A 128      49.482  -1.946 -33.243  1.00  0.790          N  
ATOM   1980  CA  SER A 128      50.686  -2.706 -33.542  1.00  0.830          C  
ATOM   1981  C   SER A 128      51.493  -2.926 -32.270  1.00  0.840          C  
ATOM   1982  O   SER A 128      52.037  -1.977 -31.675  1.00  0.900          O  
ATOM   1983  CB  SER A 128      51.501  -1.963 -34.585  1.00  1.150          C  
ATOM   1984  OG  SER A 128      52.723  -2.597 -34.826  1.00  1.150          O  
ATOM   1985  H   SER A 128      49.517  -0.926 -33.281  1.00  0.950          H  
ATOM   1986  HA  SER A 128      50.400  -3.682 -33.942  1.00  1.000          H  
ATOM   1987 1HB  SER A 128      50.932  -1.908 -35.512  1.00  1.380          H  
ATOM   1988 2HB  SER A 128      51.671  -0.940 -34.252  1.00  1.380          H  
ATOM   1989  HG  SER A 128      53.162  -2.071 -35.506  1.00  1.380          H  
ATOM   1990  N   LYS A 129      51.550  -4.182 -31.819  1.00  0.810          N  
ATOM   1991  CA  LYS A 129      52.201  -4.495 -30.553  1.00  0.830          C  
ATOM   1992  C   LYS A 129      53.691  -4.128 -30.509  1.00  0.850          C  
ATOM   1993  O   LYS A 129      54.122  -3.560 -29.507  1.00  0.870          O  
ATOM   1994  CB  LYS A 129      51.991  -5.972 -30.174  1.00  1.150          C  
ATOM   1995  CG  LYS A 129      50.605  -6.295 -29.734  1.00  1.150          C  
ATOM   1996  CD  LYS A 129      50.370  -7.824 -29.544  1.00  1.150          C  
ATOM   1997  CE  LYS A 129      51.173  -8.441 -28.391  1.00  1.150          C  
ATOM   1998  NZ  LYS A 129      50.774  -7.883 -27.091  1.00  1.150          N  
ATOM   1999  H   LYS A 129      51.118  -4.931 -32.374  1.00  0.970          H  
ATOM   2000  HA  LYS A 129      51.709  -3.902 -29.782  1.00  1.000          H  
ATOM   2001 1HB  LYS A 129      52.173  -6.625 -30.993  1.00  1.380          H  
ATOM   2002 2HB  LYS A 129      52.687  -6.230 -29.385  1.00  1.380          H  
ATOM   2003 1HG  LYS A 129      50.385  -5.764 -28.810  1.00  1.380          H  
ATOM   2004 2HG  LYS A 129      49.922  -5.936 -30.503  1.00  1.380          H  
ATOM   2005 1HD  LYS A 129      49.313  -8.014 -29.372  1.00  1.380          H  
ATOM   2006 2HD  LYS A 129      50.648  -8.331 -30.451  1.00  1.380          H  
ATOM   2007 1HE  LYS A 129      50.989  -9.514 -28.381  1.00  1.380          H  
ATOM   2008 2HE  LYS A 129      52.233  -8.275 -28.541  1.00  1.380          H  
ATOM   2009 1HZ  LYS A 129      51.292  -8.295 -26.330  1.00  1.380          H  
ATOM   2010 2HZ  LYS A 129      50.955  -6.885 -27.097  1.00  1.380          H  
ATOM   2011 3HZ  LYS A 129      49.786  -8.035 -26.916  1.00  1.380          H  
ATOM   2012  N   PRO A 130      54.510  -4.396 -31.559  1.00  0.880          N  
ATOM   2013  CA  PRO A 130      55.920  -4.048 -31.637  1.00  0.930          C  
ATOM   2014  C   PRO A 130      56.186  -2.542 -31.621  1.00  0.930          C  
ATOM   2015  O   PRO A 130      57.318  -2.117 -31.401  1.00  1.020          O  
ATOM   2016  CB  PRO A 130      56.353  -4.644 -32.989  1.00  1.400          C  
ATOM   2017  CG  PRO A 130      55.334  -5.712 -33.296  1.00  1.400          C  
ATOM   2018  CD  PRO A 130      54.050  -5.163 -32.763  1.00  1.400          C  
ATOM   2019  HA  PRO A 130      56.451  -4.537 -30.808  1.00  1.120          H  
ATOM   2020 1HB  PRO A 130      56.379  -3.850 -33.751  1.00  1.670          H  
ATOM   2021 2HB  PRO A 130      57.377  -5.041 -32.909  1.00  1.670          H  
ATOM   2022 1HG  PRO A 130      55.289  -5.904 -34.382  1.00  1.670          H  
ATOM   2023 2HG  PRO A 130      55.613  -6.664 -32.822  1.00  1.670          H  
ATOM   2024 1HD  PRO A 130      53.619  -4.498 -33.511  1.00  1.670          H  
ATOM   2025 2HD  PRO A 130      53.416  -5.988 -32.546  1.00  1.670          H  
ATOM   2026  N   MET A 131      55.168  -1.737 -31.927  1.00  0.860          N  
ATOM   2027  CA  MET A 131      55.344  -0.304 -32.013  1.00  0.910          C  
ATOM   2028  C   MET A 131      54.708   0.417 -30.837  1.00  0.900          C  
ATOM   2029  O   MET A 131      55.190   1.473 -30.424  1.00  0.930          O  
ATOM   2030  CB  MET A 131      54.756   0.198 -33.312  1.00  1.250          C  
ATOM   2031  CG  MET A 131      55.447  -0.300 -34.561  1.00  1.250          C  
ATOM   2032  SD  MET A 131      54.626   0.255 -36.081  1.00  1.250          S  
ATOM   2033  CE  MET A 131      55.061   1.995 -36.159  1.00  1.250          C  
ATOM   2034  H   MET A 131      54.226  -2.097 -32.045  1.00  1.030          H  
ATOM   2035  HA  MET A 131      56.409  -0.082 -31.999  1.00  1.090          H  
ATOM   2036 1HB  MET A 131      53.723  -0.122 -33.363  1.00  1.500          H  
ATOM   2037 2HB  MET A 131      54.778   1.279 -33.304  1.00  1.500          H  
ATOM   2038 1HG  MET A 131      56.477   0.053 -34.569  1.00  1.500          H  
ATOM   2039 2HG  MET A 131      55.464  -1.389 -34.554  1.00  1.500          H  
ATOM   2040 1HE  MET A 131      54.617   2.439 -37.051  1.00  1.500          H  
ATOM   2041 2HE  MET A 131      54.694   2.513 -35.283  1.00  1.500          H  
ATOM   2042 3HE  MET A 131      56.145   2.096 -36.209  1.00  1.500          H  
ATOM   2043  N   GLY A 132      53.605  -0.130 -30.312  1.00  0.870          N  
ATOM   2044  CA  GLY A 132      52.873   0.526 -29.246  1.00  0.870          C  
ATOM   2045  C   GLY A 132      52.034   1.651 -29.816  1.00  0.880          C  
ATOM   2046  O   GLY A 132      51.848   2.690 -29.179  1.00  0.920          O  
ATOM   2047  H   GLY A 132      53.230  -0.995 -30.690  1.00  1.040          H  
ATOM   2048 1HA  GLY A 132      52.228  -0.202 -28.752  1.00  1.040          H  
ATOM   2049 2HA  GLY A 132      53.566   0.913 -28.501  1.00  1.040          H  
ATOM   2050  N   THR A 133      51.569   1.471 -31.054  1.00  0.870          N  
ATOM   2051  CA  THR A 133      50.789   2.545 -31.663  1.00  0.890          C  
ATOM   2052  C   THR A 133      49.603   2.045 -32.461  1.00  0.860          C  
ATOM   2053  O   THR A 133      49.576   0.909 -32.947  1.00  0.850          O  
ATOM   2054  CB  THR A 133      51.646   3.439 -32.570  1.00  1.240          C  
ATOM   2055  OG1 THR A 133      50.889   4.595 -32.912  1.00  1.240          O  
ATOM   2056  CG2 THR A 133      51.990   2.705 -33.863  1.00  1.240          C  
ATOM   2057  H   THR A 133      51.735   0.564 -31.496  1.00  1.040          H  
ATOM   2058  HA  THR A 133      50.396   3.175 -30.867  1.00  1.070          H  
ATOM   2059  HB  THR A 133      52.557   3.728 -32.044  1.00  1.490          H  
ATOM   2060  HG1 THR A 133      51.461   5.236 -33.344  1.00  1.490          H  
ATOM   2061 1HG2 THR A 133      52.587   3.354 -34.494  1.00  1.490          H  
ATOM   2062 2HG2 THR A 133      52.537   1.824 -33.630  1.00  1.490          H  
ATOM   2063 3HG2 THR A 133      51.089   2.431 -34.403  1.00  1.490          H  
ATOM   2064  N   GLN A 134      48.618   2.917 -32.589  1.00  0.860          N  
ATOM   2065  CA  GLN A 134      47.411   2.645 -33.348  1.00  0.850          C  
ATOM   2066  C   GLN A 134      47.634   2.920 -34.817  1.00  0.860          C  
ATOM   2067  O   GLN A 134      48.132   3.988 -35.184  1.00  0.880          O  
ATOM   2068  CB  GLN A 134      46.263   3.459 -32.750  1.00  1.190          C  
ATOM   2069  CG  GLN A 134      44.915   3.206 -33.351  1.00  1.190          C  
ATOM   2070  CD  GLN A 134      43.825   3.874 -32.552  1.00  1.190          C  
ATOM   2071  OE1 GLN A 134      43.997   4.178 -31.358  1.00  1.190          O  
ATOM   2072  NE2 GLN A 134      42.706   4.124 -33.188  1.00  1.190          N  
ATOM   2073  H   GLN A 134      48.746   3.826 -32.162  1.00  1.030          H  
ATOM   2074  HA  GLN A 134      47.164   1.597 -33.265  1.00  1.020          H  
ATOM   2075 1HB  GLN A 134      46.201   3.251 -31.684  1.00  1.430          H  
ATOM   2076 2HB  GLN A 134      46.484   4.521 -32.860  1.00  1.430          H  
ATOM   2077 1HG  GLN A 134      44.889   3.599 -34.369  1.00  1.430          H  
ATOM   2078 2HG  GLN A 134      44.728   2.129 -33.357  1.00  1.430          H  
ATOM   2079 1HE2 GLN A 134      41.949   4.574 -32.712  1.00  1.430          H  
ATOM   2080 2HE2 GLN A 134      42.610   3.870 -34.154  1.00  1.430          H  
ATOM   2081  N   THR A 135      47.252   1.972 -35.670  1.00  0.860          N  
ATOM   2082  CA  THR A 135      47.481   2.151 -37.090  1.00  0.900          C  
ATOM   2083  C   THR A 135      46.216   2.174 -37.943  1.00  0.890          C  
ATOM   2084  O   THR A 135      46.246   2.717 -39.049  1.00  0.970          O  
ATOM   2085  CB  THR A 135      48.387   1.027 -37.629  1.00  1.240          C  
ATOM   2086  OG1 THR A 135      47.700  -0.230 -37.510  1.00  1.240          O  
ATOM   2087  CG2 THR A 135      49.690   0.964 -36.788  1.00  1.240          C  
ATOM   2088  H   THR A 135      46.830   1.113 -35.315  1.00  1.030          H  
ATOM   2089  HA  THR A 135      47.991   3.102 -37.236  1.00  1.080          H  
ATOM   2090  HB  THR A 135      48.624   1.216 -38.674  1.00  1.490          H  
ATOM   2091  HG1 THR A 135      48.198  -0.910 -37.975  1.00  1.490          H  
ATOM   2092 1HG2 THR A 135      50.328   0.168 -37.165  1.00  1.490          H  
ATOM   2093 2HG2 THR A 135      50.216   1.917 -36.864  1.00  1.490          H  
ATOM   2094 3HG2 THR A 135      49.453   0.767 -35.744  1.00  1.490          H  
ATOM   2095  N   HIS A 136      45.098   1.636 -37.443  1.00  0.830          N  
ATOM   2096  CA  HIS A 136      43.920   1.574 -38.320  1.00  0.820          C  
ATOM   2097  C   HIS A 136      42.545   1.393 -37.635  1.00  0.760          C  
ATOM   2098  O   HIS A 136      42.408   0.709 -36.616  1.00  0.740          O  
ATOM   2099  CB  HIS A 136      44.182   0.494 -39.372  1.00  1.150          C  
ATOM   2100  CG  HIS A 136      43.218   0.413 -40.434  1.00  1.150          C  
ATOM   2101  ND1 HIS A 136      43.013   1.406 -41.370  1.00  1.150          N  
ATOM   2102  CD2 HIS A 136      42.434  -0.572 -40.756  1.00  1.150          C  
ATOM   2103  CE1 HIS A 136      42.094   0.991 -42.224  1.00  1.150          C  
ATOM   2104  NE2 HIS A 136      41.735  -0.207 -41.862  1.00  1.150          N  
ATOM   2105  H   HIS A 136      45.140   1.210 -36.517  1.00  1.000          H  
ATOM   2106  HA  HIS A 136      43.858   2.516 -38.864  1.00  0.980          H  
ATOM   2107 1HB  HIS A 136      45.154   0.644 -39.832  1.00  1.380          H  
ATOM   2108 2HB  HIS A 136      44.211  -0.475 -38.895  1.00  1.380          H  
ATOM   2109  HD2 HIS A 136      42.385  -1.495 -40.228  1.00  1.380          H  
ATOM   2110  HE1 HIS A 136      41.710   1.542 -43.082  1.00  1.380          H  
ATOM   2111  HE2 HIS A 136      41.056  -0.824 -42.311  1.00  1.380          H  
ATOM   2112  N   THR A 137      41.508   2.041 -38.191  1.00  0.760          N  
ATOM   2113  CA  THR A 137      40.132   1.903 -37.673  1.00  0.740          C  
ATOM   2114  C   THR A 137      39.248   1.088 -38.622  1.00  0.730          C  
ATOM   2115  O   THR A 137      39.092   1.422 -39.797  1.00  0.710          O  
ATOM   2116  CB  THR A 137      39.494   3.287 -37.418  1.00  1.040          C  
ATOM   2117  OG1 THR A 137      40.273   3.987 -36.443  1.00  1.040          O  
ATOM   2118  CG2 THR A 137      38.068   3.123 -36.888  1.00  1.040          C  
ATOM   2119  H   THR A 137      41.670   2.625 -39.006  1.00  0.910          H  
ATOM   2120  HA  THR A 137      40.169   1.371 -36.721  1.00  0.890          H  
ATOM   2121  HB  THR A 137      39.477   3.863 -38.342  1.00  1.250          H  
ATOM   2122  HG1 THR A 137      41.112   4.232 -36.839  1.00  1.250          H  
ATOM   2123 1HG2 THR A 137      37.640   4.104 -36.695  1.00  1.250          H  
ATOM   2124 2HG2 THR A 137      37.450   2.605 -37.615  1.00  1.250          H  
ATOM   2125 3HG2 THR A 137      38.090   2.550 -35.967  1.00  1.250          H  
ATOM   2126  N   MET A 138      38.639   0.033 -38.079  1.00  0.730          N  
ATOM   2127  CA  MET A 138      37.817  -0.936 -38.798  1.00  0.720          C  
ATOM   2128  C   MET A 138      36.382  -1.039 -38.276  1.00  0.740          C  
ATOM   2129  O   MET A 138      35.967  -2.124 -37.895  1.00  0.990          O  
ATOM   2130  CB  MET A 138      38.512  -2.288 -38.698  1.00  1.010          C  
ATOM   2131  CG  MET A 138      39.876  -2.256 -39.341  1.00  1.010          C  
ATOM   2132  SD  MET A 138      40.856  -3.715 -39.146  1.00  1.010          S  
ATOM   2133  CE  MET A 138      40.014  -4.869 -40.143  1.00  1.010          C  
ATOM   2134  H   MET A 138      38.794  -0.172 -37.085  1.00  0.880          H  
ATOM   2135  HA  MET A 138      37.767  -0.636 -39.845  1.00  0.860          H  
ATOM   2136 1HB  MET A 138      38.630  -2.577 -37.655  1.00  1.210          H  
ATOM   2137 2HB  MET A 138      37.905  -3.043 -39.184  1.00  1.210          H  
ATOM   2138 1HG  MET A 138      39.761  -2.055 -40.407  1.00  1.210          H  
ATOM   2139 2HG  MET A 138      40.433  -1.441 -38.901  1.00  1.210          H  
ATOM   2140 1HE  MET A 138      40.530  -5.814 -40.111  1.00  1.210          H  
ATOM   2141 2HE  MET A 138      39.015  -4.997 -39.749  1.00  1.210          H  
ATOM   2142 3HE  MET A 138      39.982  -4.507 -41.180  1.00  1.210          H  
ATOM   2143  N   ILE A 139      35.673   0.069 -38.096  1.00  0.570          N  
ATOM   2144  CA  ILE A 139      34.341  -0.005 -37.484  1.00  0.610          C  
ATOM   2145  C   ILE A 139      33.239  -0.227 -38.515  1.00  0.610          C  
ATOM   2146  O   ILE A 139      32.303  -0.997 -38.283  1.00  0.640          O  
ATOM   2147  CB  ILE A 139      34.064   1.238 -36.642  1.00  0.840          C  
ATOM   2148  CG1 ILE A 139      35.073   1.274 -35.513  1.00  0.840          C  
ATOM   2149  CG2 ILE A 139      32.623   1.152 -36.041  1.00  0.840          C  
ATOM   2150  CD1 ILE A 139      35.126   2.560 -34.828  1.00  0.840          C  
ATOM   2151  H   ILE A 139      36.021   0.958 -38.427  1.00  0.680          H  
ATOM   2152  HA  ILE A 139      34.340  -0.851 -36.812  1.00  0.730          H  
ATOM   2153  HB  ILE A 139      34.175   2.138 -37.245  1.00  1.010          H  
ATOM   2154 1HG1 ILE A 139      34.811   0.507 -34.784  1.00  1.010          H  
ATOM   2155 2HG1 ILE A 139      36.064   1.049 -35.898  1.00  1.010          H  
ATOM   2156 1HG2 ILE A 139      32.414   2.008 -35.424  1.00  1.010          H  
ATOM   2157 2HG2 ILE A 139      31.888   1.114 -36.830  1.00  1.010          H  
ATOM   2158 3HG2 ILE A 139      32.535   0.251 -35.434  1.00  1.010          H  
ATOM   2159 1HD1 ILE A 139      35.855   2.493 -34.050  1.00  1.010          H  
ATOM   2160 2HD1 ILE A 139      35.415   3.331 -35.535  1.00  1.010          H  
ATOM   2161 3HD1 ILE A 139      34.175   2.814 -34.404  1.00  1.010          H  
ATOM   2162  N   PHE A 140      33.313   0.497 -39.616  1.00  0.600          N  
ATOM   2163  CA  PHE A 140      32.322   0.426 -40.680  1.00  0.610          C  
ATOM   2164  C   PHE A 140      33.039   0.664 -41.992  1.00  0.650          C  
ATOM   2165  O   PHE A 140      34.125   1.250 -42.002  1.00  0.660          O  
ATOM   2166  CB  PHE A 140      31.209   1.462 -40.449  1.00  0.850          C  
ATOM   2167  CG  PHE A 140      31.673   2.867 -40.425  1.00  0.850          C  
ATOM   2168  CD1 PHE A 140      31.740   3.622 -41.579  1.00  0.850          C  
ATOM   2169  CD2 PHE A 140      32.032   3.452 -39.224  1.00  0.850          C  
ATOM   2170  CE1 PHE A 140      32.165   4.926 -41.541  1.00  0.850          C  
ATOM   2171  CE2 PHE A 140      32.454   4.749 -39.172  1.00  0.850          C  
ATOM   2172  CZ  PHE A 140      32.525   5.495 -40.336  1.00  0.850          C  
ATOM   2173  H   PHE A 140      34.104   1.113 -39.740  1.00  0.720          H  
ATOM   2174  HA  PHE A 140      31.883  -0.573 -40.710  1.00  0.730          H  
ATOM   2175 1HB  PHE A 140      30.459   1.369 -41.229  1.00  1.020          H  
ATOM   2176 2HB  PHE A 140      30.721   1.263 -39.502  1.00  1.020          H  
ATOM   2177  HD1 PHE A 140      31.459   3.177 -42.519  1.00  1.020          H  
ATOM   2178  HD2 PHE A 140      31.975   2.872 -38.315  1.00  1.020          H  
ATOM   2179  HE1 PHE A 140      32.217   5.506 -42.463  1.00  1.020          H  
ATOM   2180  HE2 PHE A 140      32.732   5.191 -38.214  1.00  1.020          H  
ATOM   2181  HZ  PHE A 140      32.862   6.527 -40.300  1.00  1.020          H  
ATOM   2182  N   ASP A 141      32.446   0.224 -43.105  1.00  0.680          N  
ATOM   2183  CA  ASP A 141      33.113   0.446 -44.390  1.00  0.740          C  
ATOM   2184  C   ASP A 141      32.635   1.707 -45.120  1.00  0.730          C  
ATOM   2185  O   ASP A 141      33.416   2.353 -45.816  1.00  0.840          O  
ATOM   2186  CB  ASP A 141      32.987  -0.791 -45.287  1.00  1.010          C  
ATOM   2187  CG  ASP A 141      33.703  -2.095 -44.702  1.00  1.010          C  
ATOM   2188  OD1 ASP A 141      34.888  -2.072 -44.359  1.00  1.010          O  
ATOM   2189  OD2 ASP A 141      33.045  -3.091 -44.637  1.00  1.010          O  
ATOM   2190  H   ASP A 141      31.550  -0.275 -43.033  1.00  0.820          H  
ATOM   2191  HA  ASP A 141      34.176   0.576 -44.195  1.00  0.890          H  
ATOM   2192 1HB  ASP A 141      31.926  -1.013 -45.441  1.00  1.210          H  
ATOM   2193 2HB  ASP A 141      33.411  -0.565 -46.266  1.00  1.210          H  
ATOM   2194  N   ASN A 142      31.364   2.056 -44.956  1.00  0.710          N  
ATOM   2195  CA  ASN A 142      30.755   3.215 -45.618  1.00  0.720          C  
ATOM   2196  C   ASN A 142      29.753   3.916 -44.719  1.00  0.690          C  
ATOM   2197  O   ASN A 142      29.200   3.312 -43.795  1.00  0.680          O  
ATOM   2198  CB  ASN A 142      30.054   2.834 -46.906  1.00  1.000          C  
ATOM   2199  CG  ASN A 142      30.960   2.427 -47.999  1.00  1.000          C  
ATOM   2200  OD1 ASN A 142      31.657   3.300 -48.528  1.00  1.000          O  
ATOM   2201  ND2 ASN A 142      30.954   1.171 -48.369  1.00  1.000          N  
ATOM   2202  H   ASN A 142      30.793   1.472 -44.367  1.00  0.850          H  
ATOM   2203  HA  ASN A 142      31.540   3.936 -45.848  1.00  0.860          H  
ATOM   2204 1HB  ASN A 142      29.395   2.035 -46.697  1.00  1.200          H  
ATOM   2205 2HB  ASN A 142      29.443   3.667 -47.249  1.00  1.200          H  
ATOM   2206 1HD2 ASN A 142      31.544   0.863 -49.111  1.00  1.200          H  
ATOM   2207 2HD2 ASN A 142      30.325   0.509 -47.905  1.00  1.200          H  
ATOM   2208  N   ALA A 143      29.470   5.179 -45.022  1.00  0.690          N  
ATOM   2209  CA  ALA A 143      28.431   5.885 -44.286  1.00  0.690          C  
ATOM   2210  C   ALA A 143      27.745   6.904 -45.191  1.00  0.700          C  
ATOM   2211  O   ALA A 143      28.397   7.533 -46.030  1.00  0.740          O  
ATOM   2212  CB  ALA A 143      29.042   6.545 -43.066  1.00  0.970          C  
ATOM   2213  H   ALA A 143      29.969   5.634 -45.780  1.00  0.830          H  
ATOM   2214  HA  ALA A 143      27.690   5.162 -43.969  1.00  0.830          H  
ATOM   2215 1HB  ALA A 143      28.293   7.025 -42.495  1.00  1.160          H  
ATOM   2216 2HB  ALA A 143      29.504   5.788 -42.471  1.00  1.160          H  
ATOM   2217 3HB  ALA A 143      29.783   7.271 -43.375  1.00  1.160          H  
ATOM   2218  N   PHE A 144      26.443   7.098 -45.002  1.00  0.670          N  
ATOM   2219  CA  PHE A 144      25.724   8.092 -45.799  1.00  0.670          C  
ATOM   2220  C   PHE A 144      24.548   8.781 -45.104  1.00  0.690          C  
ATOM   2221  O   PHE A 144      24.001   8.316 -44.093  1.00  0.710          O  
ATOM   2222  CB  PHE A 144      25.248   7.434 -47.090  1.00  0.940          C  
ATOM   2223  CG  PHE A 144      24.291   6.327 -46.844  1.00  0.940          C  
ATOM   2224  CD1 PHE A 144      22.931   6.540 -46.862  1.00  0.940          C  
ATOM   2225  CD2 PHE A 144      24.763   5.062 -46.568  1.00  0.940          C  
ATOM   2226  CE1 PHE A 144      22.054   5.514 -46.612  1.00  0.940          C  
ATOM   2227  CE2 PHE A 144      23.908   4.043 -46.317  1.00  0.940          C  
ATOM   2228  CZ  PHE A 144      22.540   4.261 -46.337  1.00  0.940          C  
ATOM   2229  H   PHE A 144      25.957   6.505 -44.321  1.00  0.800          H  
ATOM   2230  HA  PHE A 144      26.438   8.872 -46.064  1.00  0.800          H  
ATOM   2231 1HB  PHE A 144      24.765   8.171 -47.728  1.00  1.130          H  
ATOM   2232 2HB  PHE A 144      26.104   7.037 -47.631  1.00  1.130          H  
ATOM   2233  HD1 PHE A 144      22.563   7.526 -47.077  1.00  1.130          H  
ATOM   2234  HD2 PHE A 144      25.838   4.879 -46.547  1.00  1.130          H  
ATOM   2235  HE1 PHE A 144      20.978   5.690 -46.624  1.00  1.130          H  
ATOM   2236  HE2 PHE A 144      24.315   3.064 -46.101  1.00  1.130          H  
ATOM   2237  HZ  PHE A 144      21.843   3.445 -46.130  1.00  1.130          H  
ATOM   2238  N   ASN A 145      24.142   9.923 -45.679  1.00  0.700          N  
ATOM   2239  CA  ASN A 145      23.040  10.724 -45.144  1.00  0.720          C  
ATOM   2240  C   ASN A 145      23.260  11.023 -43.663  1.00  0.710          C  
ATOM   2241  O   ASN A 145      22.359  10.863 -42.836  1.00  0.720          O  
ATOM   2242  CB  ASN A 145      21.688  10.097 -45.428  1.00  1.000          C  
ATOM   2243  CG  ASN A 145      21.383  10.063 -46.899  1.00  1.000          C  
ATOM   2244  OD1 ASN A 145      21.933  10.854 -47.676  1.00  1.000          O  
ATOM   2245  ND2 ASN A 145      20.498   9.185 -47.304  1.00  1.000          N  
ATOM   2246  H   ASN A 145      24.619  10.251 -46.508  1.00  0.840          H  
ATOM   2247  HA  ASN A 145      23.049  11.690 -45.649  1.00  0.860          H  
ATOM   2248 1HB  ASN A 145      21.669   9.086 -45.061  1.00  1.200          H  
ATOM   2249 2HB  ASN A 145      20.906  10.652 -44.912  1.00  1.200          H  
ATOM   2250 1HD2 ASN A 145      20.252   9.134 -48.275  1.00  1.200          H  
ATOM   2251 2HD2 ASN A 145      20.060   8.570 -46.649  1.00  1.200          H  
ATOM   2252  N   CYS A 146      24.490  11.428 -43.349  1.00  0.700          N  
ATOM   2253  CA  CYS A 146      24.898  11.755 -41.995  1.00  0.680          C  
ATOM   2254  C   CYS A 146      24.222  13.040 -41.559  1.00  0.690          C  
ATOM   2255  O   CYS A 146      24.039  13.951 -42.372  1.00  0.740          O  
ATOM   2256  CB  CYS A 146      26.424  11.908 -41.917  1.00  0.960          C  
ATOM   2257  SG  CYS A 146      27.433  10.390 -42.384  1.00  0.960          S  
ATOM   2258  H   CYS A 146      25.163  11.512 -44.094  1.00  0.840          H  
ATOM   2259  HA  CYS A 146      24.571  10.977 -41.322  1.00  0.820          H  
ATOM   2260 1HB  CYS A 146      26.736  12.725 -42.564  1.00  1.150          H  
ATOM   2261 2HB  CYS A 146      26.698  12.181 -40.895  1.00  1.150          H  
ATOM   2262  N   THR A 147      23.835  13.114 -40.283  1.00  0.660          N  
ATOM   2263  CA  THR A 147      23.185  14.328 -39.774  1.00  0.680          C  
ATOM   2264  C   THR A 147      23.855  14.960 -38.557  1.00  0.630          C  
ATOM   2265  O   THR A 147      23.620  16.136 -38.267  1.00  0.670          O  
ATOM   2266  CB  THR A 147      21.706  14.081 -39.418  1.00  0.940          C  
ATOM   2267  OG1 THR A 147      21.614  13.108 -38.364  1.00  0.940          O  
ATOM   2268  CG2 THR A 147      20.957  13.579 -40.645  1.00  0.940          C  
ATOM   2269  H   THR A 147      24.034  12.320 -39.671  1.00  0.790          H  
ATOM   2270  HA  THR A 147      23.203  15.071 -40.571  1.00  0.820          H  
ATOM   2271  HB  THR A 147      21.254  15.012 -39.077  1.00  1.130          H  
ATOM   2272  HG1 THR A 147      20.738  13.175 -37.941  1.00  1.130          H  
ATOM   2273 1HG2 THR A 147      19.918  13.415 -40.384  1.00  1.130          H  
ATOM   2274 2HG2 THR A 147      21.020  14.321 -41.444  1.00  1.130          H  
ATOM   2275 3HG2 THR A 147      21.396  12.646 -40.991  1.00  1.130          H  
ATOM   2276  N   PHE A 148      24.697  14.218 -37.850  1.00  0.610          N  
ATOM   2277  CA  PHE A 148      25.301  14.762 -36.626  1.00  0.580          C  
ATOM   2278  C   PHE A 148      26.762  14.437 -36.538  1.00  0.560          C  
ATOM   2279  O   PHE A 148      27.157  13.290 -36.760  1.00  0.550          O  
ATOM   2280  CB  PHE A 148      24.651  14.196 -35.358  1.00  0.820          C  
ATOM   2281  CG  PHE A 148      25.199  14.708 -34.069  1.00  0.820          C  
ATOM   2282  CD1 PHE A 148      24.737  15.883 -33.513  1.00  0.820          C  
ATOM   2283  CD2 PHE A 148      26.199  13.997 -33.398  1.00  0.820          C  
ATOM   2284  CE1 PHE A 148      25.250  16.341 -32.322  1.00  0.820          C  
ATOM   2285  CE2 PHE A 148      26.708  14.463 -32.213  1.00  0.820          C  
ATOM   2286  CZ  PHE A 148      26.234  15.632 -31.674  1.00  0.820          C  
ATOM   2287  H   PHE A 148      24.869  13.263 -38.161  1.00  0.730          H  
ATOM   2288  HA  PHE A 148      25.195  15.847 -36.631  1.00  0.700          H  
ATOM   2289 1HB  PHE A 148      23.570  14.349 -35.376  1.00  0.990          H  
ATOM   2290 2HB  PHE A 148      24.838  13.170 -35.333  1.00  0.990          H  
ATOM   2291  HD1 PHE A 148      23.956  16.448 -34.026  1.00  0.990          H  
ATOM   2292  HD2 PHE A 148      26.583  13.065 -33.828  1.00  0.990          H  
ATOM   2293  HE1 PHE A 148      24.877  17.272 -31.894  1.00  0.990          H  
ATOM   2294  HE2 PHE A 148      27.488  13.918 -31.699  1.00  0.990          H  
ATOM   2295  HZ  PHE A 148      26.641  16.000 -30.733  1.00  0.990          H  
ATOM   2296  N   GLU A 149      27.564  15.426 -36.161  1.00  0.560          N  
ATOM   2297  CA  GLU A 149      28.969  15.178 -35.904  1.00  0.570          C  
ATOM   2298  C   GLU A 149      29.482  16.099 -34.804  1.00  0.560          C  
ATOM   2299  O   GLU A 149      29.279  17.314 -34.842  1.00  0.560          O  
ATOM   2300  CB  GLU A 149      29.824  15.357 -37.161  1.00  0.790          C  
ATOM   2301  CG  GLU A 149      31.303  14.957 -36.957  1.00  0.790          C  
ATOM   2302  CD  GLU A 149      32.133  15.072 -38.188  1.00  0.790          C  
ATOM   2303  OE1 GLU A 149      31.683  15.646 -39.144  1.00  0.790          O  
ATOM   2304  OE2 GLU A 149      33.209  14.523 -38.199  1.00  0.790          O  
ATOM   2305  H   GLU A 149      27.186  16.351 -36.016  1.00  0.670          H  
ATOM   2306  HA  GLU A 149      29.077  14.156 -35.569  1.00  0.680          H  
ATOM   2307 1HB  GLU A 149      29.417  14.745 -37.966  1.00  0.950          H  
ATOM   2308 2HB  GLU A 149      29.792  16.397 -37.481  1.00  0.950          H  
ATOM   2309 1HG  GLU A 149      31.749  15.597 -36.195  1.00  0.950          H  
ATOM   2310 2HG  GLU A 149      31.340  13.928 -36.591  1.00  0.950          H  
ATOM   2311  N   TYR A 150      30.205  15.507 -33.861  1.00  0.550          N  
ATOM   2312  CA  TYR A 150      30.832  16.210 -32.746  1.00  0.540          C  
ATOM   2313  C   TYR A 150      32.225  15.693 -32.405  1.00  0.520          C  
ATOM   2314  O   TYR A 150      32.460  14.484 -32.356  1.00  0.510          O  
ATOM   2315  CB  TYR A 150      29.955  16.095 -31.500  1.00  0.760          C  
ATOM   2316  CG  TYR A 150      30.645  16.555 -30.250  1.00  0.760          C  
ATOM   2317  CD1 TYR A 150      30.705  17.890 -29.920  1.00  0.760          C  
ATOM   2318  CD2 TYR A 150      31.262  15.608 -29.442  1.00  0.760          C  
ATOM   2319  CE1 TYR A 150      31.375  18.277 -28.779  1.00  0.760          C  
ATOM   2320  CE2 TYR A 150      31.928  15.990 -28.318  1.00  0.760          C  
ATOM   2321  CZ  TYR A 150      31.986  17.322 -27.977  1.00  0.760          C  
ATOM   2322  OH  TYR A 150      32.654  17.717 -26.841  1.00  0.760          O  
ATOM   2323  H   TYR A 150      30.274  14.488 -33.909  1.00  0.660          H  
ATOM   2324  HA  TYR A 150      30.929  17.261 -33.018  1.00  0.650          H  
ATOM   2325 1HB  TYR A 150      29.057  16.695 -31.635  1.00  0.910          H  
ATOM   2326 2HB  TYR A 150      29.647  15.074 -31.363  1.00  0.910          H  
ATOM   2327  HD1 TYR A 150      30.229  18.636 -30.557  1.00  0.910          H  
ATOM   2328  HD2 TYR A 150      31.224  14.554 -29.715  1.00  0.910          H  
ATOM   2329  HE1 TYR A 150      31.427  19.330 -28.510  1.00  0.910          H  
ATOM   2330  HE2 TYR A 150      32.414  15.242 -27.697  1.00  0.910          H  
ATOM   2331  HH  TYR A 150      32.595  18.675 -26.756  1.00  0.910          H  
ATOM   2332  N   ILE A 151      33.169  16.609 -32.162  1.00  0.540          N  
ATOM   2333  CA  ILE A 151      34.513  16.205 -31.753  1.00  0.540          C  
ATOM   2334  C   ILE A 151      34.939  16.924 -30.460  1.00  0.550          C  
ATOM   2335  O   ILE A 151      34.861  18.153 -30.375  1.00  0.570          O  
ATOM   2336  CB  ILE A 151      35.544  16.445 -32.882  1.00  0.760          C  
ATOM   2337  CG1 ILE A 151      35.111  15.652 -34.162  1.00  0.760          C  
ATOM   2338  CG2 ILE A 151      36.925  15.945 -32.405  1.00  0.760          C  
ATOM   2339  CD1 ILE A 151      35.892  15.953 -35.415  1.00  0.760          C  
ATOM   2340  H   ILE A 151      32.946  17.595 -32.234  1.00  0.650          H  
ATOM   2341  HA  ILE A 151      34.504  15.139 -31.537  1.00  0.650          H  
ATOM   2342  HB  ILE A 151      35.595  17.504 -33.128  1.00  0.910          H  
ATOM   2343 1HG1 ILE A 151      35.197  14.599 -33.951  1.00  0.910          H  
ATOM   2344 2HG1 ILE A 151      34.078  15.879 -34.387  1.00  0.910          H  
ATOM   2345 1HG2 ILE A 151      37.668  16.092 -33.174  1.00  0.910          H  
ATOM   2346 2HG2 ILE A 151      37.237  16.492 -31.521  1.00  0.910          H  
ATOM   2347 3HG2 ILE A 151      36.856  14.880 -32.165  1.00  0.910          H  
ATOM   2348 1HD1 ILE A 151      35.488  15.349 -36.236  1.00  0.910          H  
ATOM   2349 2HD1 ILE A 151      35.791  17.010 -35.663  1.00  0.910          H  
ATOM   2350 3HD1 ILE A 151      36.938  15.714 -35.282  1.00  0.910          H  
ATOM   2351  N   SER A 152      35.381  16.147 -29.467  1.00  0.540          N  
ATOM   2352  CA  SER A 152      35.840  16.643 -28.166  1.00  0.550          C  
ATOM   2353  C   SER A 152      37.269  17.198 -28.200  1.00  0.680          C  
ATOM   2354  O   SER A 152      37.968  17.104 -29.212  1.00  0.900          O  
ATOM   2355  CB  SER A 152      35.805  15.544 -27.127  1.00  0.770          C  
ATOM   2356  OG  SER A 152      36.821  14.599 -27.351  1.00  0.770          O  
ATOM   2357  H   SER A 152      35.383  15.136 -29.621  1.00  0.650          H  
ATOM   2358  HA  SER A 152      35.171  17.447 -27.856  1.00  0.660          H  
ATOM   2359 1HB  SER A 152      35.918  15.974 -26.136  1.00  0.920          H  
ATOM   2360 2HB  SER A 152      34.836  15.051 -27.159  1.00  0.920          H  
ATOM   2361  HG  SER A 152      36.765  13.987 -26.604  1.00  0.920          H  
ATOM   2362  N   ASP A 153      37.681  17.829 -27.093  1.00  0.670          N  
ATOM   2363  CA  ASP A 153      39.028  18.390 -26.927  1.00  0.800          C  
ATOM   2364  C   ASP A 153      40.132  17.334 -27.014  1.00  0.940          C  
ATOM   2365  O   ASP A 153      39.983  16.236 -26.482  1.00  1.080          O  
ATOM   2366  CB  ASP A 153      39.152  19.093 -25.576  1.00  1.070          C  
ATOM   2367  CG  ASP A 153      38.366  20.398 -25.472  1.00  1.070          C  
ATOM   2368  OD1 ASP A 153      37.898  20.899 -26.468  1.00  1.070          O  
ATOM   2369  OD2 ASP A 153      38.239  20.878 -24.376  1.00  1.070          O  
ATOM   2370  H   ASP A 153      37.036  17.912 -26.323  1.00  0.800          H  
ATOM   2371  HA  ASP A 153      39.192  19.118 -27.722  1.00  0.960          H  
ATOM   2372 1HB  ASP A 153      38.813  18.418 -24.791  1.00  1.280          H  
ATOM   2373 2HB  ASP A 153      40.207  19.304 -25.382  1.00  1.280          H  
ATOM   2374  N   ALA A 154      41.267  17.714 -27.629  1.00  1.590          N  
ATOM   2375  CA  ALA A 154      42.449  16.856 -27.805  1.00  1.950          C  
ATOM   2376  C   ALA A 154      43.155  16.420 -26.509  1.00  2.110          C  
ATOM   2377  O   ALA A 154      43.273  17.186 -25.548  1.00  2.500          O  
ATOM   2378  CB  ALA A 154      43.462  17.556 -28.688  1.00  2.590          C  
ATOM   2379  H   ALA A 154      41.291  18.643 -28.021  1.00  1.910          H  
ATOM   2380  HA  ALA A 154      42.108  15.966 -28.311  1.00  2.340          H  
ATOM   2381 1HB  ALA A 154      44.304  16.885 -28.866  1.00  3.100          H  
ATOM   2382 2HB  ALA A 154      42.997  17.817 -29.638  1.00  3.100          H  
ATOM   2383 3HB  ALA A 154      43.814  18.457 -28.193  1.00  3.100          H  
ATOM   2384  N   PHE A 155      43.700  15.203 -26.559  1.00  2.030          N  
ATOM   2385  CA  PHE A 155      44.474  14.533 -25.510  1.00  2.280          C  
ATOM   2386  C   PHE A 155      45.437  13.512 -26.104  1.00  2.200          C  
ATOM   2387  O   PHE A 155      45.435  13.293 -27.308  1.00  2.020          O  
ATOM   2388  CB  PHE A 155      43.550  13.821 -24.517  1.00  3.090          C  
ATOM   2389  CG  PHE A 155      42.599  12.815 -25.162  1.00  3.090          C  
ATOM   2390  CD1 PHE A 155      42.949  11.488 -25.479  1.00  3.090          C  
ATOM   2391  CD2 PHE A 155      41.307  13.212 -25.401  1.00  3.090          C  
ATOM   2392  CE1 PHE A 155      42.005  10.639 -26.054  1.00  3.090          C  
ATOM   2393  CE2 PHE A 155      40.394  12.369 -25.938  1.00  3.090          C  
ATOM   2394  CZ  PHE A 155      40.736  11.086 -26.280  1.00  3.090          C  
ATOM   2395  H   PHE A 155      43.498  14.656 -27.403  1.00  2.440          H  
ATOM   2396  HA  PHE A 155      45.054  15.285 -24.977  1.00  2.740          H  
ATOM   2397 1HB  PHE A 155      44.140  13.300 -23.770  1.00  3.710          H  
ATOM   2398 2HB  PHE A 155      42.950  14.568 -23.998  1.00  3.710          H  
ATOM   2399  HD1 PHE A 155      43.954  11.129 -25.296  1.00  3.710          H  
ATOM   2400  HD2 PHE A 155      41.010  14.240 -25.151  1.00  3.710          H  
ATOM   2401  HE1 PHE A 155      42.253   9.615 -26.332  1.00  3.710          H  
ATOM   2402  HE2 PHE A 155      39.389  12.730 -26.111  1.00  3.710          H  
ATOM   2403  HZ  PHE A 155      39.998  10.425 -26.733  1.00  3.710          H  
ATOM   2404  N   SER A 156      46.294  12.913 -25.273  1.00  2.490          N  
ATOM   2405  CA  SER A 156      47.177  11.848 -25.759  1.00  2.380          C  
ATOM   2406  C   SER A 156      46.911  10.550 -24.988  1.00  1.620          C  
ATOM   2407  O   SER A 156      47.200  10.453 -23.793  1.00  1.870          O  
ATOM   2408  CB  SER A 156      48.630  12.254 -25.610  1.00  3.380          C  
ATOM   2409  OG  SER A 156      49.485  11.215 -26.000  1.00  3.380          O  
ATOM   2410  H   SER A 156      46.308  13.157 -24.295  1.00  2.990          H  
ATOM   2411  HA  SER A 156      46.965  11.661 -26.815  1.00  2.860          H  
ATOM   2412 1HB  SER A 156      48.822  13.135 -26.222  1.00  4.050          H  
ATOM   2413 2HB  SER A 156      48.829  12.524 -24.574  1.00  4.050          H  
ATOM   2414  HG  SER A 156      50.377  11.561 -25.922  1.00  4.050          H  
ATOM   2415  N   LEU A 157      46.309   9.565 -25.666  1.00  1.180          N  
ATOM   2416  CA  LEU A 157      45.928   8.297 -25.052  1.00  0.610          C  
ATOM   2417  C   LEU A 157      47.122   7.339 -24.985  1.00  0.590          C  
ATOM   2418  O   LEU A 157      47.869   7.199 -25.953  1.00  0.620          O  
ATOM   2419  CB  LEU A 157      44.807   7.686 -25.907  1.00  1.080          C  
ATOM   2420  CG  LEU A 157      44.039   6.443 -25.405  1.00  1.080          C  
ATOM   2421  CD1 LEU A 157      43.222   6.811 -24.173  1.00  1.080          C  
ATOM   2422  CD2 LEU A 157      43.098   5.964 -26.526  1.00  1.080          C  
ATOM   2423  H   LEU A 157      46.079   9.719 -26.658  1.00  1.420          H  
ATOM   2424  HA  LEU A 157      45.579   8.497 -24.042  1.00  0.730          H  
ATOM   2425 1HB  LEU A 157      44.090   8.456 -26.117  1.00  1.300          H  
ATOM   2426 2HB  LEU A 157      45.259   7.402 -26.853  1.00  1.300          H  
ATOM   2427  HG  LEU A 157      44.738   5.644 -25.138  1.00  1.300          H  
ATOM   2428 1HD1 LEU A 157      42.666   5.945 -23.836  1.00  1.300          H  
ATOM   2429 2HD1 LEU A 157      43.869   7.148 -23.373  1.00  1.300          H  
ATOM   2430 3HD1 LEU A 157      42.519   7.607 -24.432  1.00  1.300          H  
ATOM   2431 1HD2 LEU A 157      42.543   5.092 -26.186  1.00  1.300          H  
ATOM   2432 2HD2 LEU A 157      42.393   6.760 -26.789  1.00  1.300          H  
ATOM   2433 3HD2 LEU A 157      43.681   5.698 -27.404  1.00  1.300          H  
ATOM   2434  N   ASP A 158      47.300   6.651 -23.863  1.00  0.610          N  
ATOM   2435  CA  ASP A 158      48.376   5.664 -23.781  1.00  0.630          C  
ATOM   2436  C   ASP A 158      47.896   4.337 -24.340  1.00  0.610          C  
ATOM   2437  O   ASP A 158      47.052   3.666 -23.745  1.00  0.750          O  
ATOM   2438  CB  ASP A 158      48.894   5.485 -22.360  1.00  0.870          C  
ATOM   2439  CG  ASP A 158      50.095   4.492 -22.280  1.00  0.870          C  
ATOM   2440  OD1 ASP A 158      50.370   3.759 -23.243  1.00  0.870          O  
ATOM   2441  OD2 ASP A 158      50.732   4.458 -21.225  1.00  0.870          O  
ATOM   2442  H   ASP A 158      46.693   6.816 -23.075  1.00  0.730          H  
ATOM   2443  HA  ASP A 158      49.208   6.009 -24.397  1.00  0.760          H  
ATOM   2444 1HB  ASP A 158      49.209   6.454 -21.969  1.00  1.050          H  
ATOM   2445 2HB  ASP A 158      48.087   5.119 -21.726  1.00  1.050          H  
ATOM   2446  N   VAL A 159      48.365   3.970 -25.523  1.00  0.620          N  
ATOM   2447  CA  VAL A 159      47.815   2.775 -26.146  1.00  0.570          C  
ATOM   2448  C   VAL A 159      48.767   1.591 -26.100  1.00  0.680          C  
ATOM   2449  O   VAL A 159      48.588   0.633 -26.859  1.00  1.380          O  
ATOM   2450  CB  VAL A 159      47.377   3.052 -27.604  1.00  0.820          C  
ATOM   2451  CG1 VAL A 159      46.296   4.144 -27.591  1.00  0.820          C  
ATOM   2452  CG2 VAL A 159      48.560   3.432 -28.484  1.00  0.820          C  
ATOM   2453  H   VAL A 159      49.078   4.529 -25.973  1.00  0.740          H  
ATOM   2454  HA  VAL A 159      46.916   2.486 -25.598  1.00  0.680          H  
ATOM   2455  HB  VAL A 159      46.918   2.148 -28.007  1.00  0.980          H  
ATOM   2456 1HG1 VAL A 159      45.942   4.326 -28.608  1.00  0.980          H  
ATOM   2457 2HG1 VAL A 159      45.466   3.817 -26.965  1.00  0.980          H  
ATOM   2458 3HG1 VAL A 159      46.710   5.067 -27.185  1.00  0.980          H  
ATOM   2459 1HG2 VAL A 159      48.208   3.602 -29.498  1.00  0.980          H  
ATOM   2460 2HG2 VAL A 159      49.029   4.337 -28.108  1.00  0.980          H  
ATOM   2461 3HG2 VAL A 159      49.293   2.623 -28.492  1.00  0.980          H  
ATOM   2462  N   SER A 160      49.811   1.683 -25.281  1.00  0.640          N  
ATOM   2463  CA  SER A 160      50.720   0.560 -25.147  1.00  0.570          C  
ATOM   2464  C   SER A 160      50.059  -0.491 -24.259  1.00  0.650          C  
ATOM   2465  O   SER A 160      49.161  -0.175 -23.478  1.00  0.870          O  
ATOM   2466  CB  SER A 160      52.047   1.016 -24.568  1.00  0.830          C  
ATOM   2467  OG  SER A 160      51.907   1.439 -23.234  1.00  0.830          O  
ATOM   2468  H   SER A 160      49.926   2.518 -24.687  1.00  0.770          H  
ATOM   2469  HA  SER A 160      50.896   0.128 -26.133  1.00  0.680          H  
ATOM   2470 1HB  SER A 160      52.756   0.194 -24.615  1.00  0.990          H  
ATOM   2471 2HB  SER A 160      52.446   1.831 -25.172  1.00  0.990          H  
ATOM   2472  HG  SER A 160      51.460   2.321 -23.263  1.00  0.990          H  
ATOM   2473  N   GLU A 161      50.528  -1.733 -24.338  1.00  0.550          N  
ATOM   2474  CA  GLU A 161      49.992  -2.787 -23.487  1.00  0.650          C  
ATOM   2475  C   GLU A 161      50.789  -2.882 -22.206  1.00  0.780          C  
ATOM   2476  O   GLU A 161      52.013  -2.996 -22.236  1.00  1.280          O  
ATOM   2477  CB  GLU A 161      50.003  -4.135 -24.209  1.00  0.870          C  
ATOM   2478  CG  GLU A 161      49.386  -5.291 -23.408  1.00  0.870          C  
ATOM   2479  CD  GLU A 161      49.421  -6.588 -24.143  1.00  0.870          C  
ATOM   2480  OE1 GLU A 161      49.957  -6.613 -25.223  1.00  0.870          O  
ATOM   2481  OE2 GLU A 161      48.913  -7.561 -23.651  1.00  0.870          O  
ATOM   2482  H   GLU A 161      51.267  -1.946 -24.990  1.00  0.660          H  
ATOM   2483  HA  GLU A 161      48.965  -2.540 -23.230  1.00  0.780          H  
ATOM   2484 1HB  GLU A 161      49.450  -4.047 -25.146  1.00  1.040          H  
ATOM   2485 2HB  GLU A 161      51.029  -4.407 -24.454  1.00  1.040          H  
ATOM   2486 1HG  GLU A 161      49.930  -5.414 -22.469  1.00  1.040          H  
ATOM   2487 2HG  GLU A 161      48.353  -5.041 -23.164  1.00  1.040          H  
ATOM   2488  N   LYS A 162      50.105  -2.845 -21.083  1.00  0.930          N  
ATOM   2489  CA  LYS A 162      50.780  -2.928 -19.800  1.00  1.090          C  
ATOM   2490  C   LYS A 162      50.568  -4.231 -19.071  1.00  0.880          C  
ATOM   2491  O   LYS A 162      49.572  -4.925 -19.254  1.00  1.310          O  
ATOM   2492  CB  LYS A 162      50.363  -1.784 -18.883  1.00  1.460          C  
ATOM   2493  CG  LYS A 162      50.857  -0.412 -19.299  1.00  1.460          C  
ATOM   2494  CD  LYS A 162      50.437   0.625 -18.258  1.00  1.460          C  
ATOM   2495  CE  LYS A 162      51.144   1.971 -18.439  1.00  1.460          C  
ATOM   2496  NZ  LYS A 162      50.733   2.674 -19.654  1.00  1.460          N  
ATOM   2497  H   LYS A 162      49.090  -2.742 -21.137  1.00  1.120          H  
ATOM   2498  HA  LYS A 162      51.851  -2.836 -19.977  1.00  1.310          H  
ATOM   2499 1HB  LYS A 162      49.269  -1.737 -18.849  1.00  1.750          H  
ATOM   2500 2HB  LYS A 162      50.709  -1.988 -17.868  1.00  1.750          H  
ATOM   2501 1HG  LYS A 162      51.943  -0.428 -19.396  1.00  1.750          H  
ATOM   2502 2HG  LYS A 162      50.424  -0.157 -20.271  1.00  1.750          H  
ATOM   2503 1HD  LYS A 162      49.356   0.786 -18.346  1.00  1.750          H  
ATOM   2504 2HD  LYS A 162      50.646   0.244 -17.262  1.00  1.750          H  
ATOM   2505 1HE  LYS A 162      50.919   2.601 -17.579  1.00  1.750          H  
ATOM   2506 2HE  LYS A 162      52.222   1.805 -18.479  1.00  1.750          H  
ATOM   2507 1HZ  LYS A 162      51.232   3.578 -19.735  1.00  1.750          H  
ATOM   2508 2HZ  LYS A 162      50.945   2.137 -20.481  1.00  1.750          H  
ATOM   2509 3HZ  LYS A 162      49.748   2.863 -19.645  1.00  1.750          H  
ATOM   2510  N   SER A 163      51.525  -4.548 -18.227  1.00  1.060          N  
ATOM   2511  CA  SER A 163      51.476  -5.696 -17.350  1.00  1.360          C  
ATOM   2512  C   SER A 163      50.687  -5.398 -16.082  1.00  1.130          C  
ATOM   2513  O   SER A 163      50.343  -4.250 -15.792  1.00  1.820          O  
ATOM   2514  CB  SER A 163      52.886  -6.131 -16.999  1.00  1.780          C  
ATOM   2515  OG  SER A 163      53.530  -5.161 -16.220  1.00  1.780          O  
ATOM   2516  H   SER A 163      52.333  -3.945 -18.154  1.00  1.270          H  
ATOM   2517  HA  SER A 163      50.981  -6.512 -17.877  1.00  1.630          H  
ATOM   2518 1HB  SER A 163      52.855  -7.073 -16.457  1.00  2.140          H  
ATOM   2519 2HB  SER A 163      53.450  -6.299 -17.914  1.00  2.140          H  
ATOM   2520  HG  SER A 163      54.404  -5.514 -16.023  1.00  2.140          H  
ATOM   2521  N   GLY A 164      50.421  -6.434 -15.300  1.00  1.020          N  
ATOM   2522  CA  GLY A 164      49.750  -6.262 -14.019  1.00  0.980          C  
ATOM   2523  C   GLY A 164      48.234  -6.376 -14.074  1.00  0.930          C  
ATOM   2524  O   GLY A 164      47.663  -6.916 -15.028  1.00  0.860          O  
ATOM   2525  H   GLY A 164      50.711  -7.356 -15.587  1.00  1.220          H  
ATOM   2526 1HA  GLY A 164      50.135  -7.002 -13.317  1.00  1.180          H  
ATOM   2527 2HA  GLY A 164      50.016  -5.287 -13.611  1.00  1.180          H  
ATOM   2528  N   ASN A 165      47.614  -5.930 -12.988  1.00  1.020          N  
ATOM   2529  CA  ASN A 165      46.181  -6.022 -12.738  1.00  1.020          C  
ATOM   2530  C   ASN A 165      45.448  -4.880 -13.411  1.00  0.890          C  
ATOM   2531  O   ASN A 165      46.073  -4.028 -14.044  1.00  0.940          O  
ATOM   2532  CB  ASN A 165      45.932  -6.003 -11.249  1.00  1.430          C  
ATOM   2533  CG  ASN A 165      46.452  -7.206 -10.555  1.00  1.430          C  
ATOM   2534  OD1 ASN A 165      46.574  -8.303 -11.123  1.00  1.430          O  
ATOM   2535  ND2 ASN A 165      46.769  -7.022  -9.305  1.00  1.430          N  
ATOM   2536  H   ASN A 165      48.183  -5.496 -12.275  1.00  1.220          H  
ATOM   2537  HA  ASN A 165      45.801  -6.953 -13.161  1.00  1.220          H  
ATOM   2538 1HB  ASN A 165      46.422  -5.126 -10.820  1.00  1.710          H  
ATOM   2539 2HB  ASN A 165      44.891  -5.896 -11.033  1.00  1.710          H  
ATOM   2540 1HD2 ASN A 165      47.126  -7.773  -8.757  1.00  1.710          H  
ATOM   2541 2HD2 ASN A 165      46.625  -6.095  -8.879  1.00  1.710          H  
ATOM   2542  N   PHE A 166      44.127  -4.836 -13.286  1.00  0.730          N  
ATOM   2543  CA  PHE A 166      43.425  -3.724 -13.890  1.00  0.640          C  
ATOM   2544  C   PHE A 166      43.618  -2.564 -12.943  1.00  0.650          C  
ATOM   2545  O   PHE A 166      43.544  -2.740 -11.723  1.00  0.710          O  
ATOM   2546  CB  PHE A 166      41.954  -4.017 -14.136  1.00  0.930          C  
ATOM   2547  CG  PHE A 166      41.709  -5.028 -15.219  1.00  0.930          C  
ATOM   2548  CD1 PHE A 166      41.070  -6.232 -14.949  1.00  0.930          C  
ATOM   2549  CD2 PHE A 166      42.147  -4.796 -16.508  1.00  0.930          C  
ATOM   2550  CE1 PHE A 166      40.862  -7.156 -15.953  1.00  0.930          C  
ATOM   2551  CE2 PHE A 166      41.954  -5.711 -17.493  1.00  0.930          C  
ATOM   2552  CZ  PHE A 166      41.305  -6.896 -17.226  1.00  0.930          C  
ATOM   2553  H   PHE A 166      43.623  -5.544 -12.748  1.00  0.880          H  
ATOM   2554  HA  PHE A 166      43.890  -3.476 -14.832  1.00  0.770          H  
ATOM   2555 1HB  PHE A 166      41.518  -4.386 -13.235  1.00  1.120          H  
ATOM   2556 2HB  PHE A 166      41.446  -3.095 -14.406  1.00  1.120          H  
ATOM   2557  HD1 PHE A 166      40.725  -6.453 -13.940  1.00  1.120          H  
ATOM   2558  HD2 PHE A 166      42.658  -3.877 -16.739  1.00  1.120          H  
ATOM   2559  HE1 PHE A 166      40.355  -8.097 -15.727  1.00  1.120          H  
ATOM   2560  HE2 PHE A 166      42.317  -5.498 -18.497  1.00  1.120          H  
ATOM   2561  HZ  PHE A 166      41.148  -7.627 -18.018  1.00  1.120          H  
ATOM   2562  N   LYS A 167      43.880  -1.379 -13.498  1.00  0.610          N  
ATOM   2563  CA  LYS A 167      44.168  -0.204 -12.691  1.00  0.610          C  
ATOM   2564  C   LYS A 167      43.097   0.869 -12.728  1.00  0.580          C  
ATOM   2565  O   LYS A 167      43.054   1.760 -11.868  1.00  0.600          O  
ATOM   2566  CB  LYS A 167      45.522   0.373 -13.093  1.00  0.850          C  
ATOM   2567  CG  LYS A 167      46.682  -0.568 -12.774  1.00  0.850          C  
ATOM   2568  CD  LYS A 167      48.028   0.022 -13.140  1.00  0.850          C  
ATOM   2569  CE  LYS A 167      49.151  -0.949 -12.776  1.00  0.850          C  
ATOM   2570  NZ  LYS A 167      50.497  -0.417 -13.129  1.00  0.850          N  
ATOM   2571  H   LYS A 167      43.861  -1.293 -14.515  1.00  0.730          H  
ATOM   2572  HA  LYS A 167      44.273  -0.537 -11.672  1.00  0.730          H  
ATOM   2573 1HB  LYS A 167      45.530   0.565 -14.165  1.00  1.020          H  
ATOM   2574 2HB  LYS A 167      45.684   1.324 -12.584  1.00  1.020          H  
ATOM   2575 1HG  LYS A 167      46.665  -0.803 -11.708  1.00  1.020          H  
ATOM   2576 2HG  LYS A 167      46.543  -1.499 -13.327  1.00  1.020          H  
ATOM   2577 1HD  LYS A 167      48.059   0.217 -14.214  1.00  1.020          H  
ATOM   2578 2HD  LYS A 167      48.175   0.965 -12.610  1.00  1.020          H  
ATOM   2579 1HE  LYS A 167      49.117  -1.144 -11.706  1.00  1.020          H  
ATOM   2580 2HE  LYS A 167      48.993  -1.890 -13.312  1.00  1.020          H  
ATOM   2581 1HZ  LYS A 167      51.204  -1.093 -12.872  1.00  1.020          H  
ATOM   2582 2HZ  LYS A 167      50.540  -0.249 -14.124  1.00  1.020          H  
ATOM   2583 3HZ  LYS A 167      50.662   0.448 -12.632  1.00  1.020          H  
ATOM   2584  N   HIS A 168      42.222   0.819 -13.723  1.00  0.540          N  
ATOM   2585  CA  HIS A 168      41.243   1.878 -13.827  1.00  0.520          C  
ATOM   2586  C   HIS A 168      39.835   1.357 -14.050  1.00  0.500          C  
ATOM   2587  O   HIS A 168      39.591   0.483 -14.889  1.00  0.520          O  
ATOM   2588  CB  HIS A 168      41.620   2.782 -15.007  1.00  0.740          C  
ATOM   2589  CG  HIS A 168      43.002   3.332 -14.899  1.00  0.740          C  
ATOM   2590  ND1 HIS A 168      43.320   4.422 -14.121  1.00  0.740          N  
ATOM   2591  CD2 HIS A 168      44.158   2.922 -15.473  1.00  0.740          C  
ATOM   2592  CE1 HIS A 168      44.617   4.660 -14.219  1.00  0.740          C  
ATOM   2593  NE2 HIS A 168      45.148   3.763 -15.035  1.00  0.740          N  
ATOM   2594  H   HIS A 168      42.278   0.099 -14.441  1.00  0.650          H  
ATOM   2595  HA  HIS A 168      41.230   2.472 -12.914  1.00  0.620          H  
ATOM   2596 1HB  HIS A 168      41.552   2.209 -15.936  1.00  0.880          H  
ATOM   2597 2HB  HIS A 168      40.916   3.610 -15.074  1.00  0.880          H  
ATOM   2598  HD1 HIS A 168      42.724   4.867 -13.453  1.00  0.880          H  
ATOM   2599  HD2 HIS A 168      44.395   2.103 -16.155  1.00  0.880          H  
ATOM   2600  HE1 HIS A 168      45.072   5.486 -13.673  1.00  0.880          H  
ATOM   2601  N   LEU A 169      38.890   1.903 -13.291  1.00  0.480          N  
ATOM   2602  CA  LEU A 169      37.483   1.601 -13.489  1.00  0.460          C  
ATOM   2603  C   LEU A 169      36.781   2.772 -14.099  1.00  0.440          C  
ATOM   2604  O   LEU A 169      36.821   3.887 -13.570  1.00  0.450          O  
ATOM   2605  CB  LEU A 169      36.759   1.263 -12.182  1.00  0.650          C  
ATOM   2606  CG  LEU A 169      35.216   1.076 -12.239  1.00  0.650          C  
ATOM   2607  CD1 LEU A 169      34.849  -0.119 -13.095  1.00  0.650          C  
ATOM   2608  CD2 LEU A 169      34.709   0.874 -10.829  1.00  0.650          C  
ATOM   2609  H   LEU A 169      39.147   2.568 -12.558  1.00  0.580          H  
ATOM   2610  HA  LEU A 169      37.406   0.757 -14.166  1.00  0.550          H  
ATOM   2611 1HB  LEU A 169      37.118   0.369 -11.825  1.00  0.780          H  
ATOM   2612 2HB  LEU A 169      36.989   2.026 -11.470  1.00  0.780          H  
ATOM   2613  HG  LEU A 169      34.748   1.962 -12.667  1.00  0.780          H  
ATOM   2614 1HD1 LEU A 169      33.778  -0.214 -13.104  1.00  0.780          H  
ATOM   2615 2HD1 LEU A 169      35.186   0.028 -14.091  1.00  0.780          H  
ATOM   2616 3HD1 LEU A 169      35.299  -1.018 -12.689  1.00  0.780          H  
ATOM   2617 1HD2 LEU A 169      33.623   0.750 -10.849  1.00  0.780          H  
ATOM   2618 2HD2 LEU A 169      35.167  -0.009 -10.398  1.00  0.780          H  
ATOM   2619 3HD2 LEU A 169      34.961   1.742 -10.224  1.00  0.780          H  
ATOM   2620  N   ARG A 170      36.097   2.523 -15.191  1.00  0.420          N  
ATOM   2621  CA  ARG A 170      35.316   3.571 -15.802  1.00  0.380          C  
ATOM   2622  C   ARG A 170      33.862   3.169 -15.709  1.00  0.400          C  
ATOM   2623  O   ARG A 170      33.515   2.003 -15.919  1.00  0.440          O  
ATOM   2624  CB  ARG A 170      35.736   3.805 -17.242  1.00  0.550          C  
ATOM   2625  CG  ARG A 170      37.155   4.356 -17.399  1.00  0.550          C  
ATOM   2626  CD  ARG A 170      37.506   4.624 -18.819  1.00  0.550          C  
ATOM   2627  NE  ARG A 170      37.648   3.389 -19.591  1.00  0.550          N  
ATOM   2628  CZ  ARG A 170      37.781   3.318 -20.938  1.00  0.550          C  
ATOM   2629  NH1 ARG A 170      37.785   4.412 -21.669  1.00  0.550          N  
ATOM   2630  NH2 ARG A 170      37.910   2.143 -21.526  1.00  0.550          N  
ATOM   2631  H   ARG A 170      36.133   1.575 -15.582  1.00  0.500          H  
ATOM   2632  HA  ARG A 170      35.450   4.502 -15.249  1.00  0.460          H  
ATOM   2633 1HB  ARG A 170      35.661   2.875 -17.803  1.00  0.660          H  
ATOM   2634 2HB  ARG A 170      35.058   4.522 -17.691  1.00  0.660          H  
ATOM   2635 1HG  ARG A 170      37.243   5.286 -16.835  1.00  0.660          H  
ATOM   2636 2HG  ARG A 170      37.868   3.629 -17.005  1.00  0.660          H  
ATOM   2637 1HD  ARG A 170      36.718   5.227 -19.270  1.00  0.660          H  
ATOM   2638 2HD  ARG A 170      38.452   5.166 -18.858  1.00  0.660          H  
ATOM   2639  HE  ARG A 170      37.658   2.517 -19.078  1.00  0.660          H  
ATOM   2640 1HH1 ARG A 170      37.693   5.313 -21.236  1.00  0.660          H  
ATOM   2641 2HH1 ARG A 170      37.890   4.347 -22.676  1.00  0.660          H  
ATOM   2642 1HH2 ARG A 170      37.909   1.293 -20.981  1.00  0.660          H  
ATOM   2643 2HH2 ARG A 170      38.007   2.089 -22.556  1.00  0.660          H  
ATOM   2644  N   GLU A 171      33.005   4.136 -15.401  1.00  0.360          N  
ATOM   2645  CA  GLU A 171      31.570   3.885 -15.322  1.00  0.380          C  
ATOM   2646  C   GLU A 171      30.792   4.900 -16.140  1.00  0.360          C  
ATOM   2647  O   GLU A 171      31.078   6.101 -16.100  1.00  0.370          O  
ATOM   2648  CB  GLU A 171      31.048   3.963 -13.880  1.00  0.520          C  
ATOM   2649  CG  GLU A 171      31.503   2.918 -12.847  1.00  0.520          C  
ATOM   2650  CD  GLU A 171      30.766   3.158 -11.492  1.00  0.520          C  
ATOM   2651  OE1 GLU A 171      29.621   2.752 -11.384  1.00  0.520          O  
ATOM   2652  OE2 GLU A 171      31.342   3.726 -10.587  1.00  0.520          O  
ATOM   2653  H   GLU A 171      33.364   5.078 -15.210  1.00  0.430          H  
ATOM   2654  HA  GLU A 171      31.356   2.896 -15.723  1.00  0.460          H  
ATOM   2655 1HB  GLU A 171      31.380   4.911 -13.477  1.00  0.630          H  
ATOM   2656 2HB  GLU A 171      29.958   3.968 -13.895  1.00  0.630          H  
ATOM   2657 1HG  GLU A 171      31.288   1.915 -13.217  1.00  0.630          H  
ATOM   2658 2HG  GLU A 171      32.576   3.006 -12.702  1.00  0.630          H  
ATOM   2659  N   PHE A 172      29.786   4.407 -16.859  1.00  0.350          N  
ATOM   2660  CA  PHE A 172      28.908   5.229 -17.672  1.00  0.330          C  
ATOM   2661  C   PHE A 172      27.425   4.875 -17.578  1.00  0.330          C  
ATOM   2662  O   PHE A 172      27.044   3.710 -17.416  1.00  0.340          O  
ATOM   2663  CB  PHE A 172      29.284   5.101 -19.153  1.00  0.470          C  
ATOM   2664  CG  PHE A 172      30.642   5.555 -19.522  1.00  0.470          C  
ATOM   2665  CD1 PHE A 172      31.733   4.701 -19.411  1.00  0.470          C  
ATOM   2666  CD2 PHE A 172      30.837   6.830 -20.013  1.00  0.470          C  
ATOM   2667  CE1 PHE A 172      32.990   5.126 -19.764  1.00  0.470          C  
ATOM   2668  CE2 PHE A 172      32.093   7.260 -20.370  1.00  0.470          C  
ATOM   2669  CZ  PHE A 172      33.174   6.409 -20.241  1.00  0.470          C  
ATOM   2670  H   PHE A 172      29.638   3.402 -16.848  1.00  0.420          H  
ATOM   2671  HA  PHE A 172      29.032   6.254 -17.353  1.00  0.400          H  
ATOM   2672 1HB  PHE A 172      29.192   4.071 -19.445  1.00  0.560          H  
ATOM   2673 2HB  PHE A 172      28.566   5.675 -19.741  1.00  0.560          H  
ATOM   2674  HD1 PHE A 172      31.585   3.692 -19.031  1.00  0.560          H  
ATOM   2675  HD2 PHE A 172      29.976   7.503 -20.109  1.00  0.560          H  
ATOM   2676  HE1 PHE A 172      33.836   4.452 -19.672  1.00  0.560          H  
ATOM   2677  HE2 PHE A 172      32.233   8.271 -20.750  1.00  0.560          H  
ATOM   2678  HZ  PHE A 172      34.168   6.748 -20.521  1.00  0.560          H  
ATOM   2679  N   VAL A 173      26.591   5.885 -17.776  1.00  0.310          N  
ATOM   2680  CA  VAL A 173      25.148   5.694 -17.921  1.00  0.300          C  
ATOM   2681  C   VAL A 173      24.634   6.320 -19.204  1.00  0.310          C  
ATOM   2682  O   VAL A 173      24.891   7.488 -19.494  1.00  0.340          O  
ATOM   2683  CB  VAL A 173      24.348   6.180 -16.679  1.00  0.420          C  
ATOM   2684  CG1 VAL A 173      22.859   6.110 -16.924  1.00  0.420          C  
ATOM   2685  CG2 VAL A 173      24.626   5.234 -15.524  1.00  0.420          C  
ATOM   2686  H   VAL A 173      27.009   6.817 -17.872  1.00  0.370          H  
ATOM   2687  HA  VAL A 173      24.964   4.625 -17.993  1.00  0.360          H  
ATOM   2688  HB  VAL A 173      24.623   7.178 -16.430  1.00  0.510          H  
ATOM   2689 1HG1 VAL A 173      22.322   6.420 -16.025  1.00  0.510          H  
ATOM   2690 2HG1 VAL A 173      22.575   6.764 -17.751  1.00  0.510          H  
ATOM   2691 3HG1 VAL A 173      22.610   5.081 -17.166  1.00  0.510          H  
ATOM   2692 1HG2 VAL A 173      24.073   5.549 -14.634  1.00  0.510          H  
ATOM   2693 2HG2 VAL A 173      24.312   4.232 -15.812  1.00  0.510          H  
ATOM   2694 3HG2 VAL A 173      25.662   5.214 -15.316  1.00  0.510          H  
ATOM   2695  N   PHE A 174      23.919   5.503 -19.980  1.00  0.310          N  
ATOM   2696  CA  PHE A 174      23.333   5.892 -21.260  1.00  0.330          C  
ATOM   2697  C   PHE A 174      21.800   5.835 -21.250  1.00  0.340          C  
ATOM   2698  O   PHE A 174      21.192   4.768 -21.095  1.00  0.340          O  
ATOM   2699  CB  PHE A 174      23.854   4.974 -22.369  1.00  0.450          C  
ATOM   2700  CG  PHE A 174      25.326   5.085 -22.641  1.00  0.450          C  
ATOM   2701  CD1 PHE A 174      26.252   4.291 -21.954  1.00  0.450          C  
ATOM   2702  CD2 PHE A 174      25.796   5.972 -23.597  1.00  0.450          C  
ATOM   2703  CE1 PHE A 174      27.600   4.403 -22.225  1.00  0.450          C  
ATOM   2704  CE2 PHE A 174      27.143   6.080 -23.861  1.00  0.450          C  
ATOM   2705  CZ  PHE A 174      28.036   5.298 -23.171  1.00  0.450          C  
ATOM   2706  H   PHE A 174      23.786   4.547 -19.644  1.00  0.370          H  
ATOM   2707  HA  PHE A 174      23.636   6.917 -21.480  1.00  0.400          H  
ATOM   2708 1HB  PHE A 174      23.645   3.952 -22.100  1.00  0.540          H  
ATOM   2709 2HB  PHE A 174      23.323   5.179 -23.284  1.00  0.540          H  
ATOM   2710  HD1 PHE A 174      25.897   3.581 -21.198  1.00  0.540          H  
ATOM   2711  HD2 PHE A 174      25.084   6.589 -24.144  1.00  0.540          H  
ATOM   2712  HE1 PHE A 174      28.322   3.783 -21.695  1.00  0.540          H  
ATOM   2713  HE2 PHE A 174      27.501   6.784 -24.615  1.00  0.540          H  
ATOM   2714  HZ  PHE A 174      29.090   5.386 -23.376  1.00  0.540          H  
ATOM   2715  N   LYS A 175      21.165   6.980 -21.476  1.00  0.360          N  
ATOM   2716  CA  LYS A 175      19.696   7.078 -21.475  1.00  0.380          C  
ATOM   2717  C   LYS A 175      19.138   7.713 -22.747  1.00  0.400          C  
ATOM   2718  O   LYS A 175      19.641   8.720 -23.225  1.00  0.420          O  
ATOM   2719  CB  LYS A 175      19.242   7.875 -20.239  1.00  0.520          C  
ATOM   2720  CG  LYS A 175      17.740   8.207 -20.155  1.00  0.520          C  
ATOM   2721  CD  LYS A 175      17.408   8.985 -18.853  1.00  0.520          C  
ATOM   2722  CE  LYS A 175      15.976   9.549 -18.879  1.00  0.520          C  
ATOM   2723  NZ  LYS A 175      15.620  10.319 -17.624  1.00  0.520          N  
ATOM   2724  H   LYS A 175      21.748   7.819 -21.600  1.00  0.430          H  
ATOM   2725  HA  LYS A 175      19.284   6.070 -21.406  1.00  0.460          H  
ATOM   2726 1HB  LYS A 175      19.488   7.300 -19.345  1.00  0.630          H  
ATOM   2727 2HB  LYS A 175      19.795   8.791 -20.179  1.00  0.630          H  
ATOM   2728 1HG  LYS A 175      17.450   8.830 -21.009  1.00  0.630          H  
ATOM   2729 2HG  LYS A 175      17.160   7.285 -20.189  1.00  0.630          H  
ATOM   2730 1HD  LYS A 175      17.510   8.321 -17.988  1.00  0.630          H  
ATOM   2731 2HD  LYS A 175      18.110   9.812 -18.736  1.00  0.630          H  
ATOM   2732 1HE  LYS A 175      15.900  10.222 -19.723  1.00  0.630          H  
ATOM   2733 2HE  LYS A 175      15.265   8.736 -19.010  1.00  0.630          H  
ATOM   2734 1HZ  LYS A 175      14.687  10.681 -17.706  1.00  0.630          H  
ATOM   2735 2HZ  LYS A 175      15.652   9.723 -16.772  1.00  0.630          H  
ATOM   2736 3HZ  LYS A 175      16.258  11.089 -17.493  1.00  0.630          H  
ATOM   2737  N   ASN A 176      18.074   7.134 -23.301  1.00  0.410          N  
ATOM   2738  CA  ASN A 176      17.448   7.677 -24.513  1.00  0.440          C  
ATOM   2739  C   ASN A 176      16.063   8.252 -24.199  1.00  0.470          C  
ATOM   2740  O   ASN A 176      15.145   7.507 -23.842  1.00  0.480          O  
ATOM   2741  CB  ASN A 176      17.391   6.625 -25.616  1.00  0.600          C  
ATOM   2742  CG  ASN A 176      16.880   7.154 -26.970  1.00  0.600          C  
ATOM   2743  OD1 ASN A 176      16.060   8.072 -27.052  1.00  0.600          O  
ATOM   2744  ND2 ASN A 176      17.385   6.571 -28.027  1.00  0.600          N  
ATOM   2745  H   ASN A 176      17.681   6.308 -22.871  1.00  0.490          H  
ATOM   2746  HA  ASN A 176      18.054   8.504 -24.880  1.00  0.530          H  
ATOM   2747 1HB  ASN A 176      18.390   6.209 -25.764  1.00  0.720          H  
ATOM   2748 2HB  ASN A 176      16.741   5.810 -25.302  1.00  0.720          H  
ATOM   2749 1HD2 ASN A 176      17.128   6.860 -28.979  1.00  0.720          H  
ATOM   2750 2HD2 ASN A 176      18.057   5.846 -27.910  1.00  0.720          H  
ATOM   2751  N   LYS A 177      15.936   9.580 -24.249  1.00  0.480          N  
ATOM   2752  CA  LYS A 177      14.671  10.226 -23.898  1.00  0.500          C  
ATOM   2753  C   LYS A 177      14.403  11.512 -24.692  1.00  0.620          C  
ATOM   2754  O   LYS A 177      15.212  12.439 -24.726  1.00  0.770          O  
ATOM   2755  CB  LYS A 177      14.628  10.470 -22.379  1.00  0.690          C  
ATOM   2756  CG  LYS A 177      13.357  11.156 -21.794  1.00  0.690          C  
ATOM   2757  CD  LYS A 177      12.107  10.256 -21.905  1.00  0.690          C  
ATOM   2758  CE  LYS A 177      10.877  10.797 -21.119  1.00  0.690          C  
ATOM   2759  NZ  LYS A 177      10.266  12.067 -21.714  1.00  0.690          N  
ATOM   2760  H   LYS A 177      16.747  10.115 -24.579  1.00  0.580          H  
ATOM   2761  HA  LYS A 177      13.870   9.530 -24.142  1.00  0.600          H  
ATOM   2762 1HB  LYS A 177      14.727   9.507 -21.878  1.00  0.830          H  
ATOM   2763 2HB  LYS A 177      15.481  11.060 -22.086  1.00  0.830          H  
ATOM   2764 1HG  LYS A 177      13.530  11.385 -20.746  1.00  0.830          H  
ATOM   2765 2HG  LYS A 177      13.178  12.091 -22.315  1.00  0.830          H  
ATOM   2766 1HD  LYS A 177      11.817  10.188 -22.952  1.00  0.830          H  
ATOM   2767 2HD  LYS A 177      12.345   9.256 -21.548  1.00  0.830          H  
ATOM   2768 1HE  LYS A 177      10.116  10.018 -21.118  1.00  0.830          H  
ATOM   2769 2HE  LYS A 177      11.171  11.000 -20.090  1.00  0.830          H  
ATOM   2770 1HZ  LYS A 177       9.472  12.350 -21.176  1.00  0.830          H  
ATOM   2771 2HZ  LYS A 177      10.929  12.845 -21.742  1.00  0.830          H  
ATOM   2772 3HZ  LYS A 177       9.974  11.939 -22.696  1.00  0.830          H  
ATOM   2773  N   ASP A 178      13.220  11.572 -25.308  1.00  0.590          N  
ATOM   2774  CA  ASP A 178      12.728  12.713 -26.085  1.00  0.660          C  
ATOM   2775  C   ASP A 178      13.688  13.157 -27.192  1.00  0.950          C  
ATOM   2776  O   ASP A 178      13.884  14.352 -27.437  1.00  1.770          O  
ATOM   2777  CB  ASP A 178      12.448  13.889 -25.154  1.00  0.900          C  
ATOM   2778  CG  ASP A 178      11.422  13.543 -24.086  1.00  0.900          C  
ATOM   2779  OD1 ASP A 178      10.515  12.747 -24.324  1.00  0.900          O  
ATOM   2780  OD2 ASP A 178      11.565  14.022 -22.973  1.00  0.900          O  
ATOM   2781  H   ASP A 178      12.609  10.769 -25.234  1.00  0.710          H  
ATOM   2782  HA  ASP A 178      11.789  12.420 -26.556  1.00  0.790          H  
ATOM   2783 1HB  ASP A 178      13.373  14.212 -24.674  1.00  1.080          H  
ATOM   2784 2HB  ASP A 178      12.072  14.730 -25.737  1.00  1.080          H  
ATOM   2785  N   GLY A 179      14.297  12.183 -27.857  1.00  0.530          N  
ATOM   2786  CA  GLY A 179      15.227  12.425 -28.952  1.00  0.530          C  
ATOM   2787  C   GLY A 179      16.685  12.578 -28.506  1.00  0.510          C  
ATOM   2788  O   GLY A 179      17.597  12.586 -29.344  1.00  0.510          O  
ATOM   2789  H   GLY A 179      14.083  11.227 -27.606  1.00  0.640          H  
ATOM   2790 1HA  GLY A 179      15.154  11.598 -29.660  1.00  0.640          H  
ATOM   2791 2HA  GLY A 179      14.919  13.324 -29.484  1.00  0.640          H  
ATOM   2792  N   PHE A 180      16.937  12.675 -27.202  1.00  0.520          N  
ATOM   2793  CA  PHE A 180      18.305  12.850 -26.742  1.00  0.500          C  
ATOM   2794  C   PHE A 180      18.965  11.644 -26.113  1.00  0.480          C  
ATOM   2795  O   PHE A 180      18.365  10.913 -25.319  1.00  0.470          O  
ATOM   2796  CB  PHE A 180      18.377  13.963 -25.711  1.00  0.710          C  
ATOM   2797  CG  PHE A 180      18.282  15.315 -26.218  1.00  0.710          C  
ATOM   2798  CD1 PHE A 180      17.074  15.917 -26.477  1.00  0.710          C  
ATOM   2799  CD2 PHE A 180      19.434  16.021 -26.401  1.00  0.710          C  
ATOM   2800  CE1 PHE A 180      17.042  17.216 -26.934  1.00  0.710          C  
ATOM   2801  CE2 PHE A 180      19.426  17.301 -26.843  1.00  0.710          C  
ATOM   2802  CZ  PHE A 180      18.223  17.911 -27.119  1.00  0.710          C  
ATOM   2803  H   PHE A 180      16.185  12.656 -26.510  1.00  0.620          H  
ATOM   2804  HA  PHE A 180      18.892  13.146 -27.599  1.00  0.600          H  
ATOM   2805 1HB  PHE A 180      17.548  13.825 -25.035  1.00  0.850          H  
ATOM   2806 2HB  PHE A 180      19.298  13.871 -25.133  1.00  0.850          H  
ATOM   2807  HD1 PHE A 180      16.139  15.359 -26.324  1.00  0.850          H  
ATOM   2808  HD2 PHE A 180      20.365  15.540 -26.184  1.00  0.850          H  
ATOM   2809  HE1 PHE A 180      16.086  17.694 -27.146  1.00  0.850          H  
ATOM   2810  HE2 PHE A 180      20.372  17.837 -26.981  1.00  0.850          H  
ATOM   2811  HZ  PHE A 180      18.204  18.938 -27.478  1.00  0.850          H  
ATOM   2812  N   LEU A 181      20.251  11.475 -26.420  1.00  0.470          N  
ATOM   2813  CA  LEU A 181      21.036  10.454 -25.738  1.00  0.450          C  
ATOM   2814  C   LEU A 181      21.821  11.163 -24.651  1.00  0.430          C  
ATOM   2815  O   LEU A 181      22.652  12.044 -24.913  1.00  0.440          O  
ATOM   2816  CB  LEU A 181      21.945   9.632 -26.699  1.00  0.640          C  
ATOM   2817  CG  LEU A 181      22.927   8.513 -26.048  1.00  0.640          C  
ATOM   2818  CD1 LEU A 181      22.108   7.417 -25.332  1.00  0.640          C  
ATOM   2819  CD2 LEU A 181      23.802   7.845 -27.174  1.00  0.640          C  
ATOM   2820  H   LEU A 181      20.660  12.087 -27.132  1.00  0.560          H  
ATOM   2821  HA  LEU A 181      20.353   9.758 -25.266  1.00  0.540          H  
ATOM   2822 1HB  LEU A 181      21.296   9.108 -27.394  1.00  0.770          H  
ATOM   2823 2HB  LEU A 181      22.557  10.317 -27.257  1.00  0.770          H  
ATOM   2824  HG  LEU A 181      23.575   8.986 -25.315  1.00  0.770          H  
ATOM   2825 1HD1 LEU A 181      22.780   6.688 -24.910  1.00  0.770          H  
ATOM   2826 2HD1 LEU A 181      21.525   7.854 -24.541  1.00  0.770          H  
ATOM   2827 3HD1 LEU A 181      21.449   6.928 -26.038  1.00  0.770          H  
ATOM   2828 1HD2 LEU A 181      24.464   7.097 -26.729  1.00  0.770          H  
ATOM   2829 2HD2 LEU A 181      23.156   7.359 -27.902  1.00  0.770          H  
ATOM   2830 3HD2 LEU A 181      24.401   8.592 -27.677  1.00  0.770          H  
ATOM   2831  N   TYR A 182      21.504  10.813 -23.423  1.00  0.420          N  
ATOM   2832  CA  TYR A 182      22.106  11.428 -22.268  1.00  0.400          C  
ATOM   2833  C   TYR A 182      23.215  10.538 -21.796  1.00  0.390          C  
ATOM   2834  O   TYR A 182      23.030   9.324 -21.633  1.00  0.380          O  
ATOM   2835  CB  TYR A 182      21.076  11.609 -21.164  1.00  0.570          C  
ATOM   2836  CG  TYR A 182      19.982  12.552 -21.523  1.00  0.570          C  
ATOM   2837  CD1 TYR A 182      18.824  12.062 -22.097  1.00  0.570          C  
ATOM   2838  CD2 TYR A 182      20.127  13.899 -21.291  1.00  0.570          C  
ATOM   2839  CE1 TYR A 182      17.823  12.924 -22.431  1.00  0.570          C  
ATOM   2840  CE2 TYR A 182      19.114  14.771 -21.632  1.00  0.570          C  
ATOM   2841  CZ  TYR A 182      17.963  14.281 -22.200  1.00  0.570          C  
ATOM   2842  OH  TYR A 182      16.939  15.135 -22.548  1.00  0.570          O  
ATOM   2843  H   TYR A 182      20.797  10.090 -23.307  1.00  0.500          H  
ATOM   2844  HA  TYR A 182      22.531  12.392 -22.543  1.00  0.480          H  
ATOM   2845 1HB  TYR A 182      20.634  10.660 -20.940  1.00  0.680          H  
ATOM   2846 2HB  TYR A 182      21.564  11.971 -20.260  1.00  0.680          H  
ATOM   2847  HD1 TYR A 182      18.709  10.993 -22.289  1.00  0.680          H  
ATOM   2848  HD2 TYR A 182      21.041  14.268 -20.837  1.00  0.680          H  
ATOM   2849  HE1 TYR A 182      16.919  12.548 -22.886  1.00  0.680          H  
ATOM   2850  HE2 TYR A 182      19.224  15.839 -21.451  1.00  0.680          H  
ATOM   2851  HH  TYR A 182      16.227  14.627 -22.964  1.00  0.680          H  
ATOM   2852  N   VAL A 183      24.380  11.122 -21.575  1.00  0.380          N  
ATOM   2853  CA  VAL A 183      25.493  10.308 -21.151  1.00  0.360          C  
ATOM   2854  C   VAL A 183      26.130  10.892 -19.903  1.00  0.360          C  
ATOM   2855  O   VAL A 183      26.460  12.087 -19.869  1.00  0.370          O  
ATOM   2856  CB  VAL A 183      26.542  10.187 -22.267  1.00  0.510          C  
ATOM   2857  CG1 VAL A 183      27.675   9.237 -21.811  1.00  0.510          C  
ATOM   2858  CG2 VAL A 183      25.867   9.728 -23.570  1.00  0.510          C  
ATOM   2859  H   VAL A 183      24.465  12.134 -21.716  1.00  0.460          H  
ATOM   2860  HA  VAL A 183      25.130   9.313 -20.924  1.00  0.430          H  
ATOM   2861  HB  VAL A 183      26.993  11.149 -22.421  1.00  0.610          H  
ATOM   2862 1HG1 VAL A 183      28.427   9.168 -22.592  1.00  0.610          H  
ATOM   2863 2HG1 VAL A 183      28.140   9.599 -20.901  1.00  0.610          H  
ATOM   2864 3HG1 VAL A 183      27.257   8.240 -21.624  1.00  0.610          H  
ATOM   2865 1HG2 VAL A 183      26.605   9.651 -24.364  1.00  0.610          H  
ATOM   2866 2HG2 VAL A 183      25.406   8.767 -23.403  1.00  0.610          H  
ATOM   2867 3HG2 VAL A 183      25.104  10.447 -23.870  1.00  0.610          H  
ATOM   2868  N   TYR A 184      26.327  10.026 -18.913  1.00  0.350          N  
ATOM   2869  CA  TYR A 184      26.988  10.337 -17.644  1.00  0.350          C  
ATOM   2870  C   TYR A 184      28.263   9.530 -17.492  1.00  0.340          C  
ATOM   2871  O   TYR A 184      28.305   8.389 -17.963  1.00  0.350          O  
ATOM   2872  CB  TYR A 184      26.102   9.957 -16.473  1.00  0.490          C  
ATOM   2873  CG  TYR A 184      24.886  10.737 -16.275  1.00  0.490          C  
ATOM   2874  CD1 TYR A 184      23.723  10.522 -17.010  1.00  0.490          C  
ATOM   2875  CD2 TYR A 184      24.916  11.652 -15.293  1.00  0.490          C  
ATOM   2876  CE1 TYR A 184      22.604  11.288 -16.724  1.00  0.490          C  
ATOM   2877  CE2 TYR A 184      23.846  12.384 -15.000  1.00  0.490          C  
ATOM   2878  CZ  TYR A 184      22.684  12.236 -15.696  1.00  0.490          C  
ATOM   2879  OH  TYR A 184      21.593  13.007 -15.339  1.00  0.490          O  
ATOM   2880  H   TYR A 184      25.953   9.083 -19.078  1.00  0.420          H  
ATOM   2881  HA  TYR A 184      27.243  11.392 -17.623  1.00  0.420          H  
ATOM   2882 1HB  TYR A 184      25.834   8.934 -16.566  1.00  0.590          H  
ATOM   2883 2HB  TYR A 184      26.684  10.049 -15.576  1.00  0.590          H  
ATOM   2884  HD1 TYR A 184      23.692   9.762 -17.798  1.00  0.590          H  
ATOM   2885  HD2 TYR A 184      25.817  11.784 -14.716  1.00  0.590          H  
ATOM   2886  HE1 TYR A 184      21.678  11.144 -17.281  1.00  0.590          H  
ATOM   2887  HE2 TYR A 184      23.912  13.098 -14.193  1.00  0.590          H  
ATOM   2888  HH  TYR A 184      21.759  13.398 -14.442  1.00  0.590          H  
ATOM   2889  N   LYS A 185      29.270  10.062 -16.777  1.00  0.350          N  
ATOM   2890  CA  LYS A 185      30.455   9.237 -16.511  1.00  0.340          C  
ATOM   2891  C   LYS A 185      31.135   9.546 -15.183  1.00  0.340          C  
ATOM   2892  O   LYS A 185      30.924  10.593 -14.553  1.00  0.340          O  
ATOM   2893  CB  LYS A 185      31.587   9.370 -17.538  1.00  0.480          C  
ATOM   2894  CG  LYS A 185      32.370  10.672 -17.483  1.00  0.480          C  
ATOM   2895  CD  LYS A 185      33.530  10.691 -18.505  1.00  0.480          C  
ATOM   2896  CE  LYS A 185      34.395  11.955 -18.351  1.00  0.480          C  
ATOM   2897  NZ  LYS A 185      35.530  11.991 -19.329  1.00  0.480          N  
ATOM   2898  H   LYS A 185      29.179  11.019 -16.420  1.00  0.420          H  
ATOM   2899  HA  LYS A 185      30.134   8.205 -16.480  1.00  0.410          H  
ATOM   2900 1HB  LYS A 185      32.281   8.532 -17.434  1.00  0.580          H  
ATOM   2901 2HB  LYS A 185      31.155   9.314 -18.528  1.00  0.580          H  
ATOM   2902 1HG  LYS A 185      31.689  11.467 -17.628  1.00  0.580          H  
ATOM   2903 2HG  LYS A 185      32.819  10.799 -16.502  1.00  0.580          H  
ATOM   2904 1HD  LYS A 185      34.158   9.817 -18.327  1.00  0.580          H  
ATOM   2905 2HD  LYS A 185      33.163  10.632 -19.515  1.00  0.580          H  
ATOM   2906 1HE  LYS A 185      33.778  12.833 -18.502  1.00  0.580          H  
ATOM   2907 2HE  LYS A 185      34.802  11.980 -17.339  1.00  0.580          H  
ATOM   2908 1HZ  LYS A 185      36.070  12.835 -19.187  1.00  0.580          H  
ATOM   2909 2HZ  LYS A 185      36.127  11.186 -19.191  1.00  0.580          H  
ATOM   2910 3HZ  LYS A 185      35.167  11.981 -20.271  1.00  0.580          H  
ATOM   2911  N   GLY A 186      32.047   8.653 -14.824  1.00  0.350          N  
ATOM   2912  CA  GLY A 186      32.910   8.817 -13.667  1.00  0.360          C  
ATOM   2913  C   GLY A 186      33.987   7.744 -13.673  1.00  0.360          C  
ATOM   2914  O   GLY A 186      33.998   6.862 -14.543  1.00  0.400          O  
ATOM   2915  H   GLY A 186      32.083   7.785 -15.369  1.00  0.420          H  
ATOM   2916 1HA  GLY A 186      33.369   9.805 -13.687  1.00  0.430          H  
ATOM   2917 2HA  GLY A 186      32.322   8.748 -12.753  1.00  0.430          H  
ATOM   2918  N   TYR A 187      34.906   7.817 -12.716  1.00  0.420          N  
ATOM   2919  CA  TYR A 187      35.978   6.836 -12.671  1.00  0.460          C  
ATOM   2920  C   TYR A 187      36.498   6.606 -11.263  1.00  0.460          C  
ATOM   2921  O   TYR A 187      36.294   7.420 -10.357  1.00  0.490          O  
ATOM   2922  CB  TYR A 187      37.135   7.263 -13.575  1.00  0.630          C  
ATOM   2923  CG  TYR A 187      37.822   8.514 -13.110  1.00  0.630          C  
ATOM   2924  CD1 TYR A 187      38.932   8.426 -12.274  1.00  0.630          C  
ATOM   2925  CD2 TYR A 187      37.344   9.751 -13.504  1.00  0.630          C  
ATOM   2926  CE1 TYR A 187      39.555   9.570 -11.838  1.00  0.630          C  
ATOM   2927  CE2 TYR A 187      37.967  10.896 -13.068  1.00  0.630          C  
ATOM   2928  CZ  TYR A 187      39.069  10.811 -12.238  1.00  0.630          C  
ATOM   2929  OH  TYR A 187      39.689  11.961 -11.805  1.00  0.630          O  
ATOM   2930  H   TYR A 187      34.868   8.552 -12.022  1.00  0.500          H  
ATOM   2931  HA  TYR A 187      35.584   5.887 -13.027  1.00  0.550          H  
ATOM   2932 1HB  TYR A 187      37.875   6.459 -13.623  1.00  0.750          H  
ATOM   2933 2HB  TYR A 187      36.767   7.425 -14.587  1.00  0.750          H  
ATOM   2934  HD1 TYR A 187      39.307   7.450 -11.962  1.00  0.750          H  
ATOM   2935  HD2 TYR A 187      36.474   9.818 -14.156  1.00  0.750          H  
ATOM   2936  HE1 TYR A 187      40.422   9.502 -11.183  1.00  0.750          H  
ATOM   2937  HE2 TYR A 187      37.593  11.871 -13.375  1.00  0.750          H  
ATOM   2938  HH  TYR A 187      40.434  11.731 -11.243  1.00  0.750          H  
ATOM   2939  N   GLN A 188      37.205   5.493 -11.111  1.00  0.460          N  
ATOM   2940  CA  GLN A 188      37.833   5.108  -9.859  1.00  0.490          C  
ATOM   2941  C   GLN A 188      39.172   4.392 -10.094  1.00  0.530          C  
ATOM   2942  O   GLN A 188      39.285   3.601 -11.030  1.00  0.520          O  
ATOM   2943  CB  GLN A 188      36.907   4.137  -9.109  1.00  0.670          C  
ATOM   2944  CG  GLN A 188      37.403   3.684  -7.770  1.00  0.670          C  
ATOM   2945  CD  GLN A 188      36.569   2.610  -7.166  1.00  0.670          C  
ATOM   2946  OE1 GLN A 188      35.381   2.412  -7.474  1.00  0.670          O  
ATOM   2947  NE2 GLN A 188      37.202   1.874  -6.267  1.00  0.670          N  
ATOM   2948  H   GLN A 188      37.272   4.879 -11.928  1.00  0.550          H  
ATOM   2949  HA  GLN A 188      37.972   6.012  -9.278  1.00  0.590          H  
ATOM   2950 1HB  GLN A 188      35.931   4.603  -8.970  1.00  0.810          H  
ATOM   2951 2HB  GLN A 188      36.758   3.258  -9.696  1.00  0.810          H  
ATOM   2952 1HG  GLN A 188      38.391   3.282  -7.865  1.00  0.810          H  
ATOM   2953 2HG  GLN A 188      37.408   4.532  -7.089  1.00  0.810          H  
ATOM   2954 1HE2 GLN A 188      36.732   1.125  -5.798  1.00  0.810          H  
ATOM   2955 2HE2 GLN A 188      38.170   2.068  -6.052  1.00  0.810          H  
ATOM   2956  N   PRO A 189      40.242   4.682  -9.332  1.00  0.550          N  
ATOM   2957  CA  PRO A 189      41.477   3.918  -9.367  1.00  0.590          C  
ATOM   2958  C   PRO A 189      41.201   2.581  -8.693  1.00  0.670          C  
ATOM   2959  O   PRO A 189      40.705   2.559  -7.566  1.00  1.070          O  
ATOM   2960  CB  PRO A 189      42.448   4.800  -8.575  1.00  0.890          C  
ATOM   2961  CG  PRO A 189      41.559   5.619  -7.642  1.00  0.890          C  
ATOM   2962  CD  PRO A 189      40.245   5.821  -8.395  1.00  0.890          C  
ATOM   2963  HA  PRO A 189      41.807   3.773 -10.408  1.00  0.710          H  
ATOM   2964 1HB  PRO A 189      43.163   4.161  -8.034  1.00  1.060          H  
ATOM   2965 2HB  PRO A 189      43.038   5.421  -9.265  1.00  1.060          H  
ATOM   2966 1HG  PRO A 189      41.412   5.073  -6.695  1.00  1.060          H  
ATOM   2967 2HG  PRO A 189      42.052   6.570  -7.385  1.00  1.060          H  
ATOM   2968 1HD  PRO A 189      39.434   5.745  -7.665  1.00  1.060          H  
ATOM   2969 2HD  PRO A 189      40.238   6.780  -8.940  1.00  1.060          H  
ATOM   2970  N   ILE A 190      41.539   1.488  -9.342  1.00  0.600          N  
ATOM   2971  CA  ILE A 190      41.251   0.172  -8.787  1.00  0.610          C  
ATOM   2972  C   ILE A 190      42.475  -0.706  -8.868  1.00  0.790          C  
ATOM   2973  O   ILE A 190      43.399  -0.393  -9.588  1.00  1.300          O  
ATOM   2974  CB  ILE A 190      40.076  -0.506  -9.531  1.00  0.850          C  
ATOM   2975  CG1 ILE A 190      40.471  -0.734 -11.021  1.00  0.850          C  
ATOM   2976  CG2 ILE A 190      38.802   0.340  -9.392  1.00  0.850          C  
ATOM   2977  CD1 ILE A 190      39.510  -1.532 -11.867  1.00  0.850          C  
ATOM   2978  H   ILE A 190      42.010   1.570 -10.250  1.00  0.720          H  
ATOM   2979  HA  ILE A 190      40.983   0.281  -7.739  1.00  0.730          H  
ATOM   2980  HB  ILE A 190      39.898  -1.468  -9.091  1.00  1.020          H  
ATOM   2981 1HG1 ILE A 190      40.606   0.226 -11.474  1.00  1.020          H  
ATOM   2982 2HG1 ILE A 190      41.419  -1.269 -11.049  1.00  1.020          H  
ATOM   2983 1HG2 ILE A 190      37.980  -0.150  -9.869  1.00  1.020          H  
ATOM   2984 2HG2 ILE A 190      38.575   0.462  -8.341  1.00  1.020          H  
ATOM   2985 3HG2 ILE A 190      38.952   1.316  -9.842  1.00  1.020          H  
ATOM   2986 1HD1 ILE A 190      39.917  -1.626 -12.875  1.00  1.020          H  
ATOM   2987 2HD1 ILE A 190      39.367  -2.480 -11.447  1.00  1.020          H  
ATOM   2988 3HD1 ILE A 190      38.590  -1.069 -11.925  1.00  1.020          H  
ATOM   2989  N   ASP A 191      42.491  -1.804  -8.143  1.00  0.720          N  
ATOM   2990  CA  ASP A 191      43.551  -2.790  -8.326  1.00  0.830          C  
ATOM   2991  C   ASP A 191      42.869  -4.136  -8.248  1.00  0.740          C  
ATOM   2992  O   ASP A 191      42.686  -4.689  -7.157  1.00  0.940          O  
ATOM   2993  CB  ASP A 191      44.654  -2.647  -7.263  1.00  1.120          C  
ATOM   2994  CG  ASP A 191      45.863  -3.605  -7.486  1.00  1.120          C  
ATOM   2995  OD1 ASP A 191      45.767  -4.456  -8.345  1.00  1.120          O  
ATOM   2996  OD2 ASP A 191      46.859  -3.465  -6.804  1.00  1.120          O  
ATOM   2997  H   ASP A 191      41.740  -1.990  -7.498  1.00  0.860          H  
ATOM   2998  HA  ASP A 191      43.993  -2.681  -9.316  1.00  1.000          H  
ATOM   2999 1HB  ASP A 191      45.022  -1.620  -7.272  1.00  1.340          H  
ATOM   3000 2HB  ASP A 191      44.235  -2.837  -6.275  1.00  1.340          H  
ATOM   3001  N   VAL A 192      42.389  -4.621  -9.398  1.00  0.730          N  
ATOM   3002  CA  VAL A 192      41.592  -5.850  -9.377  1.00  0.620          C  
ATOM   3003  C   VAL A 192      42.073  -6.844 -10.403  1.00  0.640          C  
ATOM   3004  O   VAL A 192      42.640  -6.488 -11.438  1.00  0.640          O  
ATOM   3005  CB  VAL A 192      40.090  -5.584  -9.659  1.00  0.910          C  
ATOM   3006  CG1 VAL A 192      39.548  -4.589  -8.651  1.00  0.910          C  
ATOM   3007  CG2 VAL A 192      39.896  -5.142 -11.076  1.00  0.910          C  
ATOM   3008  H   VAL A 192      42.626  -4.115 -10.264  1.00  0.880          H  
ATOM   3009  HA  VAL A 192      41.686  -6.307  -8.390  1.00  0.740          H  
ATOM   3010  HB  VAL A 192      39.526  -6.503  -9.506  1.00  1.090          H  
ATOM   3011 1HG1 VAL A 192      38.487  -4.430  -8.830  1.00  1.090          H  
ATOM   3012 2HG1 VAL A 192      39.693  -4.978  -7.644  1.00  1.090          H  
ATOM   3013 3HG1 VAL A 192      40.073  -3.660  -8.755  1.00  1.090          H  
ATOM   3014 1HG2 VAL A 192      38.831  -4.961 -11.259  1.00  1.090          H  
ATOM   3015 2HG2 VAL A 192      40.464  -4.251 -11.221  1.00  1.090          H  
ATOM   3016 3HG2 VAL A 192      40.237  -5.901 -11.764  1.00  1.090          H  
ATOM   3017  N   VAL A 193      41.725  -8.097 -10.190  1.00  0.710          N  
ATOM   3018  CA  VAL A 193      42.106  -9.102 -11.155  1.00  0.750          C  
ATOM   3019  C   VAL A 193      40.987  -9.353 -12.186  1.00  0.700          C  
ATOM   3020  O   VAL A 193      41.256  -9.279 -13.386  1.00  0.680          O  
ATOM   3021  CB  VAL A 193      42.549 -10.375 -10.406  1.00  1.030          C  
ATOM   3022  CG1 VAL A 193      42.906 -11.488 -11.374  1.00  1.030          C  
ATOM   3023  CG2 VAL A 193      43.761 -10.019  -9.537  1.00  1.030          C  
ATOM   3024  H   VAL A 193      41.239  -8.344  -9.339  1.00  0.850          H  
ATOM   3025  HA  VAL A 193      42.981  -8.739 -11.695  1.00  0.900          H  
ATOM   3026  HB  VAL A 193      41.734 -10.730  -9.779  1.00  1.240          H  
ATOM   3027 1HG1 VAL A 193      43.218 -12.368 -10.813  1.00  1.240          H  
ATOM   3028 2HG1 VAL A 193      42.079 -11.738 -11.968  1.00  1.240          H  
ATOM   3029 3HG1 VAL A 193      43.724 -11.158 -12.017  1.00  1.240          H  
ATOM   3030 1HG2 VAL A 193      44.088 -10.899  -8.985  1.00  1.240          H  
ATOM   3031 2HG2 VAL A 193      44.569  -9.674 -10.176  1.00  1.240          H  
ATOM   3032 3HG2 VAL A 193      43.500  -9.232  -8.834  1.00  1.240          H  
ATOM   3033  N   ARG A 194      39.746  -9.651 -11.746  1.00  0.710          N  
ATOM   3034  CA  ARG A 194      38.641  -9.874 -12.713  1.00  0.720          C  
ATOM   3035  C   ARG A 194      37.266  -9.234 -12.423  1.00  0.820          C  
ATOM   3036  O   ARG A 194      36.479  -9.035 -13.351  1.00  1.730          O  
ATOM   3037  CB  ARG A 194      38.340 -11.359 -12.925  1.00  1.000          C  
ATOM   3038  CG  ARG A 194      39.416 -12.210 -13.567  1.00  1.000          C  
ATOM   3039  CD  ARG A 194      39.669 -11.867 -14.996  1.00  1.000          C  
ATOM   3040  NE  ARG A 194      40.687 -12.731 -15.567  1.00  1.000          N  
ATOM   3041  CZ  ARG A 194      42.025 -12.516 -15.524  1.00  1.000          C  
ATOM   3042  NH1 ARG A 194      42.542 -11.456 -14.921  1.00  1.000          N  
ATOM   3043  NH2 ARG A 194      42.835 -13.394 -16.098  1.00  1.000          N  
ATOM   3044  H   ARG A 194      39.578  -9.716 -10.756  1.00  0.850          H  
ATOM   3045  HA  ARG A 194      38.967  -9.457 -13.663  1.00  0.860          H  
ATOM   3046 1HB  ARG A 194      38.101 -11.810 -11.962  1.00  1.200          H  
ATOM   3047 2HB  ARG A 194      37.448 -11.450 -13.547  1.00  1.200          H  
ATOM   3048 1HG  ARG A 194      40.312 -12.102 -13.038  1.00  1.200          H  
ATOM   3049 2HG  ARG A 194      39.108 -13.253 -13.529  1.00  1.200          H  
ATOM   3050 1HD  ARG A 194      38.749 -12.003 -15.568  1.00  1.200          H  
ATOM   3051 2HD  ARG A 194      39.999 -10.842 -15.098  1.00  1.200          H  
ATOM   3052  HE  ARG A 194      40.364 -13.562 -16.044  1.00  1.200          H  
ATOM   3053 1HH1 ARG A 194      41.951 -10.748 -14.446  1.00  1.200          H  
ATOM   3054 2HH1 ARG A 194      43.540 -11.329 -14.908  1.00  1.200          H  
ATOM   3055 1HH2 ARG A 194      42.453 -14.210 -16.557  1.00  1.200          H  
ATOM   3056 2HH2 ARG A 194      43.834 -13.253 -16.076  1.00  1.200          H  
ATOM   3057  N   ASP A 195      36.927  -9.027 -11.165  1.00  0.490          N  
ATOM   3058  CA  ASP A 195      35.583  -8.592 -10.792  1.00  0.380          C  
ATOM   3059  C   ASP A 195      35.367  -7.093 -10.818  1.00  0.410          C  
ATOM   3060  O   ASP A 195      36.305  -6.314 -10.663  1.00  0.600          O  
ATOM   3061  CB  ASP A 195      35.258  -9.075  -9.384  1.00  0.580          C  
ATOM   3062  CG  ASP A 195      35.109 -10.574  -9.274  1.00  0.580          C  
ATOM   3063  OD1 ASP A 195      34.801 -11.219 -10.247  1.00  0.580          O  
ATOM   3064  OD2 ASP A 195      35.329 -11.069  -8.207  1.00  0.580          O  
ATOM   3065  H   ASP A 195      37.597  -9.193 -10.439  1.00  0.590          H  
ATOM   3066  HA  ASP A 195      34.876  -9.043 -11.490  1.00  0.460          H  
ATOM   3067 1HB  ASP A 195      36.045  -8.751  -8.704  1.00  0.690          H  
ATOM   3068 2HB  ASP A 195      34.331  -8.603  -9.045  1.00  0.690          H  
ATOM   3069  N   LEU A 196      34.104  -6.698 -10.946  1.00  0.350          N  
ATOM   3070  CA  LEU A 196      33.729  -5.305 -10.818  1.00  0.380          C  
ATOM   3071  C   LEU A 196      33.674  -5.091  -9.296  1.00  0.380          C  
ATOM   3072  O   LEU A 196      32.936  -5.816  -8.627  1.00  0.370          O  
ATOM   3073  CB  LEU A 196      32.338  -5.083 -11.463  1.00  0.520          C  
ATOM   3074  CG  LEU A 196      31.736  -3.642 -11.501  1.00  0.520          C  
ATOM   3075  CD1 LEU A 196      32.575  -2.730 -12.387  1.00  0.520          C  
ATOM   3076  CD2 LEU A 196      30.295  -3.713 -12.059  1.00  0.520          C  
ATOM   3077  H   LEU A 196      33.388  -7.394 -11.111  1.00  0.420          H  
ATOM   3078  HA  LEU A 196      34.480  -4.694 -11.303  1.00  0.460          H  
ATOM   3079 1HB  LEU A 196      32.376  -5.434 -12.476  1.00  0.620          H  
ATOM   3080 2HB  LEU A 196      31.622  -5.708 -10.929  1.00  0.620          H  
ATOM   3081  HG  LEU A 196      31.727  -3.224 -10.487  1.00  0.620          H  
ATOM   3082 1HD1 LEU A 196      32.124  -1.739 -12.388  1.00  0.620          H  
ATOM   3083 2HD1 LEU A 196      33.575  -2.662 -12.020  1.00  0.620          H  
ATOM   3084 3HD1 LEU A 196      32.594  -3.115 -13.395  1.00  0.620          H  
ATOM   3085 1HD2 LEU A 196      29.860  -2.708 -12.084  1.00  0.620          H  
ATOM   3086 2HD2 LEU A 196      30.314  -4.120 -13.066  1.00  0.620          H  
ATOM   3087 3HD2 LEU A 196      29.686  -4.355 -11.420  1.00  0.620          H  
ATOM   3088  N   PRO A 197      34.483  -4.197  -8.701  1.00  0.430          N  
ATOM   3089  CA  PRO A 197      34.549  -3.989  -7.264  1.00  0.450          C  
ATOM   3090  C   PRO A 197      33.281  -3.358  -6.713  1.00  0.420          C  
ATOM   3091  O   PRO A 197      32.626  -2.572  -7.409  1.00  0.430          O  
ATOM   3092  CB  PRO A 197      35.777  -3.076  -7.122  1.00  0.680          C  
ATOM   3093  CG  PRO A 197      35.906  -2.360  -8.462  1.00  0.680          C  
ATOM   3094  CD  PRO A 197      35.391  -3.336  -9.493  1.00  0.680          C  
ATOM   3095  HA  PRO A 197      34.732  -4.957  -6.775  1.00  0.540          H  
ATOM   3096 1HB  PRO A 197      35.619  -2.379  -6.277  1.00  0.810          H  
ATOM   3097 2HB  PRO A 197      36.662  -3.680  -6.875  1.00  0.810          H  
ATOM   3098 1HG  PRO A 197      35.344  -1.428  -8.450  1.00  0.810          H  
ATOM   3099 2HG  PRO A 197      36.956  -2.090  -8.640  1.00  0.810          H  
ATOM   3100 1HD  PRO A 197      34.840  -2.768 -10.231  1.00  0.810          H  
ATOM   3101 2HD  PRO A 197      36.218  -3.919  -9.932  1.00  0.810          H  
ATOM   3102  N   SER A 198      32.965  -3.669  -5.461  1.00  0.430          N  
ATOM   3103  CA  SER A 198      31.837  -3.053  -4.788  1.00  0.400          C  
ATOM   3104  C   SER A 198      32.206  -1.655  -4.349  1.00  0.400          C  
ATOM   3105  O   SER A 198      33.389  -1.343  -4.176  1.00  0.620          O  
ATOM   3106  CB  SER A 198      31.432  -3.890  -3.591  1.00  0.570          C  
ATOM   3107  OG  SER A 198      32.439  -3.899  -2.616  1.00  0.570          O  
ATOM   3108  H   SER A 198      33.525  -4.332  -4.943  1.00  0.520          H  
ATOM   3109  HA  SER A 198      30.999  -2.987  -5.483  1.00  0.480          H  
ATOM   3110 1HB  SER A 198      30.520  -3.481  -3.161  1.00  0.690          H  
ATOM   3111 2HB  SER A 198      31.218  -4.907  -3.912  1.00  0.690          H  
ATOM   3112  HG  SER A 198      32.104  -4.432  -1.889  1.00  0.690          H  
ATOM   3113  N   GLY A 199      31.204  -0.822  -4.110  1.00  0.280          N  
ATOM   3114  CA  GLY A 199      31.459   0.515  -3.602  1.00  0.270          C  
ATOM   3115  C   GLY A 199      30.588   1.550  -4.281  1.00  0.310          C  
ATOM   3116  O   GLY A 199      30.066   1.336  -5.369  1.00  0.450          O  
ATOM   3117  H   GLY A 199      30.238  -1.108  -4.315  1.00  0.340          H  
ATOM   3118 1HA  GLY A 199      31.279   0.533  -2.527  1.00  0.320          H  
ATOM   3119 2HA  GLY A 199      32.507   0.769  -3.755  1.00  0.320          H  
ATOM   3120  N   PHE A 200      30.444   2.694  -3.634  1.00  0.280          N  
ATOM   3121  CA  PHE A 200      29.590   3.751  -4.146  1.00  0.370          C  
ATOM   3122  C   PHE A 200      30.351   4.923  -4.731  1.00  0.370          C  
ATOM   3123  O   PHE A 200      31.357   5.362  -4.169  1.00  0.430          O  
ATOM   3124  CB  PHE A 200      28.706   4.294  -3.008  1.00  0.480          C  
ATOM   3125  CG  PHE A 200      27.736   5.388  -3.422  1.00  0.480          C  
ATOM   3126  CD1 PHE A 200      26.522   5.069  -3.999  1.00  0.480          C  
ATOM   3127  CD2 PHE A 200      28.041   6.737  -3.247  1.00  0.480          C  
ATOM   3128  CE1 PHE A 200      25.658   6.037  -4.378  1.00  0.480          C  
ATOM   3129  CE2 PHE A 200      27.156   7.707  -3.646  1.00  0.480          C  
ATOM   3130  CZ  PHE A 200      25.967   7.349  -4.207  1.00  0.480          C  
ATOM   3131  H   PHE A 200      30.920   2.825  -2.755  1.00  0.340          H  
ATOM   3132  HA  PHE A 200      28.958   3.334  -4.929  1.00  0.440          H  
ATOM   3133 1HB  PHE A 200      28.143   3.490  -2.562  1.00  0.580          H  
ATOM   3134 2HB  PHE A 200      29.346   4.701  -2.230  1.00  0.580          H  
ATOM   3135  HD1 PHE A 200      26.259   4.031  -4.157  1.00  0.580          H  
ATOM   3136  HD2 PHE A 200      28.995   7.025  -2.794  1.00  0.580          H  
ATOM   3137  HE1 PHE A 200      24.725   5.765  -4.824  1.00  0.580          H  
ATOM   3138  HE2 PHE A 200      27.400   8.761  -3.514  1.00  0.580          H  
ATOM   3139  HZ  PHE A 200      25.267   8.108  -4.525  1.00  0.580          H  
ATOM   3140  N   ASN A 201      29.837   5.445  -5.835  1.00  0.360          N  
ATOM   3141  CA  ASN A 201      30.315   6.687  -6.415  1.00  0.400          C  
ATOM   3142  C   ASN A 201      29.137   7.311  -7.153  1.00  0.360          C  
ATOM   3143  O   ASN A 201      28.103   6.667  -7.317  1.00  0.350          O  
ATOM   3144  CB  ASN A 201      31.491   6.426  -7.354  1.00  0.540          C  
ATOM   3145  CG  ASN A 201      32.430   7.615  -7.522  1.00  0.540          C  
ATOM   3146  OD1 ASN A 201      32.005   8.770  -7.361  1.00  0.540          O  
ATOM   3147  ND2 ASN A 201      33.669   7.348  -7.854  1.00  0.540          N  
ATOM   3148  H   ASN A 201      29.052   4.973  -6.265  1.00  0.430          H  
ATOM   3149  HA  ASN A 201      30.616   7.369  -5.619  1.00  0.480          H  
ATOM   3150 1HB  ASN A 201      32.071   5.580  -6.977  1.00  0.650          H  
ATOM   3151 2HB  ASN A 201      31.111   6.142  -8.339  1.00  0.650          H  
ATOM   3152 1HD2 ASN A 201      34.330   8.090  -7.994  1.00  0.650          H  
ATOM   3153 2HD2 ASN A 201      33.957   6.400  -7.986  1.00  0.650          H  
ATOM   3154  N   THR A 202      29.331   8.489  -7.725  1.00  0.340          N  
ATOM   3155  CA  THR A 202      28.267   9.146  -8.486  1.00  0.320          C  
ATOM   3156  C   THR A 202      28.782   9.683  -9.813  1.00  0.320          C  
ATOM   3157  O   THR A 202      29.824  10.346  -9.864  1.00  0.330          O  
ATOM   3158  CB  THR A 202      27.570  10.247  -7.665  1.00  0.460          C  
ATOM   3159  OG1 THR A 202      27.003   9.667  -6.496  1.00  0.460          O  
ATOM   3160  CG2 THR A 202      26.447  10.848  -8.451  1.00  0.460          C  
ATOM   3161  H   THR A 202      30.225   8.949  -7.584  1.00  0.410          H  
ATOM   3162  HA  THR A 202      27.512   8.400  -8.711  1.00  0.380          H  
ATOM   3163  HB  THR A 202      28.287  11.019  -7.388  1.00  0.550          H  
ATOM   3164  HG1 THR A 202      27.711   9.358  -5.927  1.00  0.550          H  
ATOM   3165 1HG2 THR A 202      25.967  11.595  -7.864  1.00  0.550          H  
ATOM   3166 2HG2 THR A 202      26.814  11.295  -9.358  1.00  0.550          H  
ATOM   3167 3HG2 THR A 202      25.750  10.077  -8.689  1.00  0.550          H  
ATOM   3168  N   LEU A 203      28.023   9.443 -10.873  1.00  0.300          N  
ATOM   3169  CA  LEU A 203      28.414   9.876 -12.209  1.00  0.310          C  
ATOM   3170  C   LEU A 203      27.885  11.274 -12.526  1.00  0.330          C  
ATOM   3171  O   LEU A 203      26.783  11.653 -12.100  1.00  0.330          O  
ATOM   3172  CB  LEU A 203      27.834   8.911 -13.222  1.00  0.430          C  
ATOM   3173  CG  LEU A 203      28.128   7.440 -12.974  1.00  0.430          C  
ATOM   3174  CD1 LEU A 203      27.456   6.669 -14.027  1.00  0.430          C  
ATOM   3175  CD2 LEU A 203      29.567   7.146 -12.943  1.00  0.430          C  
ATOM   3176  H   LEU A 203      27.181   8.877 -10.721  1.00  0.360          H  
ATOM   3177  HA  LEU A 203      29.497   9.906 -12.278  1.00  0.370          H  
ATOM   3178 1HB  LEU A 203      26.773   9.046 -13.266  1.00  0.520          H  
ATOM   3179 2HB  LEU A 203      28.255   9.158 -14.187  1.00  0.520          H  
ATOM   3180  HG  LEU A 203      27.692   7.153 -12.014  1.00  0.520          H  
ATOM   3181 1HD1 LEU A 203      27.608   5.603 -13.855  1.00  0.520          H  
ATOM   3182 2HD1 LEU A 203      26.395   6.905 -13.990  1.00  0.520          H  
ATOM   3183 3HD1 LEU A 203      27.863   6.944 -15.004  1.00  0.520          H  
ATOM   3184 1HD2 LEU A 203      29.675   6.099 -12.745  1.00  0.520          H  
ATOM   3185 2HD2 LEU A 203      29.996   7.380 -13.884  1.00  0.520          H  
ATOM   3186 3HD2 LEU A 203      30.060   7.703 -12.155  1.00  0.520          H  
ATOM   3187  N   LYS A 204      28.648  12.032 -13.313  1.00  0.350          N  
ATOM   3188  CA  LYS A 204      28.238  13.373 -13.700  1.00  0.370          C  
ATOM   3189  C   LYS A 204      27.893  13.434 -15.181  1.00  0.370          C  
ATOM   3190  O   LYS A 204      28.461  12.674 -15.965  1.00  0.370          O  
ATOM   3191  CB  LYS A 204      29.340  14.376 -13.364  1.00  0.510          C  
ATOM   3192  CG  LYS A 204      29.572  14.533 -11.878  1.00  0.510          C  
ATOM   3193  CD  LYS A 204      30.654  15.548 -11.565  1.00  0.510          C  
ATOM   3194  CE  LYS A 204      30.847  15.697 -10.056  1.00  0.510          C  
ATOM   3195  NZ  LYS A 204      31.921  16.682  -9.722  1.00  0.510          N  
ATOM   3196  H   LYS A 204      29.539  11.646 -13.655  1.00  0.420          H  
ATOM   3197  HA  LYS A 204      27.375  13.619 -13.102  1.00  0.440          H  
ATOM   3198 1HB  LYS A 204      30.275  14.045 -13.819  1.00  0.610          H  
ATOM   3199 2HB  LYS A 204      29.101  15.351 -13.782  1.00  0.610          H  
ATOM   3200 1HG  LYS A 204      28.652  14.877 -11.434  1.00  0.610          H  
ATOM   3201 2HG  LYS A 204      29.833  13.566 -11.442  1.00  0.610          H  
ATOM   3202 1HD  LYS A 204      31.594  15.229 -12.016  1.00  0.610          H  
ATOM   3203 2HD  LYS A 204      30.378  16.515 -11.982  1.00  0.610          H  
ATOM   3204 1HE  LYS A 204      29.910  16.032  -9.609  1.00  0.610          H  
ATOM   3205 2HE  LYS A 204      31.111  14.727  -9.633  1.00  0.610          H  
ATOM   3206 1HZ  LYS A 204      32.014  16.751  -8.716  1.00  0.610          H  
ATOM   3207 2HZ  LYS A 204      32.799  16.376 -10.120  1.00  0.610          H  
ATOM   3208 3HZ  LYS A 204      31.681  17.589 -10.098  1.00  0.610          H  
ATOM   3209  N   PRO A 205      26.955  14.298 -15.611  1.00  0.380          N  
ATOM   3210  CA  PRO A 205      26.580  14.468 -16.999  1.00  0.400          C  
ATOM   3211  C   PRO A 205      27.753  14.900 -17.842  1.00  0.410          C  
ATOM   3212  O   PRO A 205      28.532  15.752 -17.402  1.00  0.460          O  
ATOM   3213  CB  PRO A 205      25.578  15.634 -16.948  1.00  0.600          C  
ATOM   3214  CG  PRO A 205      25.042  15.652 -15.550  1.00  0.600          C  
ATOM   3215  CD  PRO A 205      26.195  15.178 -14.674  1.00  0.600          C  
ATOM   3216  HA  PRO A 205      26.120  13.545 -17.391  1.00  0.480          H  
ATOM   3217 1HB  PRO A 205      26.086  16.572 -17.222  1.00  0.720          H  
ATOM   3218 2HB  PRO A 205      24.789  15.472 -17.699  1.00  0.720          H  
ATOM   3219 1HG  PRO A 205      24.732  16.678 -15.292  1.00  0.720          H  
ATOM   3220 2HG  PRO A 205      24.139  15.049 -15.484  1.00  0.720          H  
ATOM   3221 1HD  PRO A 205      26.811  16.023 -14.334  1.00  0.720          H  
ATOM   3222 2HD  PRO A 205      25.737  14.629 -13.851  1.00  0.720          H  
ATOM   3223  N   ILE A 206      27.815  14.403 -19.069  1.00  0.390          N  
ATOM   3224  CA  ILE A 206      28.818  14.839 -20.026  1.00  0.400          C  
ATOM   3225  C   ILE A 206      28.177  15.223 -21.354  1.00  0.400          C  
ATOM   3226  O   ILE A 206      28.546  16.246 -21.934  1.00  0.410          O  
ATOM   3227  CB  ILE A 206      29.978  13.829 -20.200  1.00  0.560          C  
ATOM   3228  CG1 ILE A 206      29.498  12.430 -20.732  1.00  0.560          C  
ATOM   3229  CG2 ILE A 206      30.701  13.702 -18.897  1.00  0.560          C  
ATOM   3230  CD1 ILE A 206      30.599  11.489 -21.127  1.00  0.560          C  
ATOM   3231  H   ILE A 206      27.151  13.680 -19.339  1.00  0.470          H  
ATOM   3232  HA  ILE A 206      29.279  15.744 -19.634  1.00  0.480          H  
ATOM   3233  HB  ILE A 206      30.664  14.232 -20.945  1.00  0.670          H  
ATOM   3234 1HG1 ILE A 206      28.910  11.947 -19.964  1.00  0.670          H  
ATOM   3235 2HG1 ILE A 206      28.901  12.564 -21.599  1.00  0.670          H  
ATOM   3236 1HG2 ILE A 206      31.537  13.078 -19.030  1.00  0.670          H  
ATOM   3237 2HG2 ILE A 206      31.041  14.687 -18.580  1.00  0.670          H  
ATOM   3238 3HG2 ILE A 206      30.038  13.287 -18.133  1.00  0.670          H  
ATOM   3239 1HD1 ILE A 206      30.183  10.563 -21.488  1.00  0.670          H  
ATOM   3240 2HD1 ILE A 206      31.197  11.943 -21.911  1.00  0.670          H  
ATOM   3241 3HD1 ILE A 206      31.207  11.281 -20.287  1.00  0.670          H  
ATOM   3242  N   PHE A 207      27.208  14.429 -21.832  1.00  0.400          N  
ATOM   3243  CA  PHE A 207      26.594  14.741 -23.117  1.00  0.410          C  
ATOM   3244  C   PHE A 207      25.075  14.736 -23.060  1.00  0.410          C  
ATOM   3245  O   PHE A 207      24.458  13.974 -22.307  1.00  0.400          O  
ATOM   3246  CB  PHE A 207      26.966  13.754 -24.246  1.00  0.570          C  
ATOM   3247  CG  PHE A 207      28.418  13.586 -24.603  1.00  0.570          C  
ATOM   3248  CD1 PHE A 207      29.066  12.374 -24.404  1.00  0.570          C  
ATOM   3249  CD2 PHE A 207      29.146  14.634 -25.117  1.00  0.570          C  
ATOM   3250  CE1 PHE A 207      30.395  12.221 -24.723  1.00  0.570          C  
ATOM   3251  CE2 PHE A 207      30.471  14.489 -25.425  1.00  0.570          C  
ATOM   3252  CZ  PHE A 207      31.102  13.281 -25.233  1.00  0.570          C  
ATOM   3253  H   PHE A 207      26.919  13.611 -21.296  1.00  0.480          H  
ATOM   3254  HA  PHE A 207      26.908  15.741 -23.416  1.00  0.490          H  
ATOM   3255 1HB  PHE A 207      26.558  12.781 -24.021  1.00  0.680          H  
ATOM   3256 2HB  PHE A 207      26.464  14.091 -25.136  1.00  0.680          H  
ATOM   3257  HD1 PHE A 207      28.519  11.536 -24.002  1.00  0.680          H  
ATOM   3258  HD2 PHE A 207      28.662  15.600 -25.272  1.00  0.680          H  
ATOM   3259  HE1 PHE A 207      30.886  11.260 -24.565  1.00  0.680          H  
ATOM   3260  HE2 PHE A 207      31.022  15.335 -25.816  1.00  0.680          H  
ATOM   3261  HZ  PHE A 207      32.157  13.170 -25.483  1.00  0.680          H  
ATOM   3262  N   LYS A 208      24.490  15.560 -23.924  1.00  0.420          N  
ATOM   3263  CA  LYS A 208      23.063  15.603 -24.219  1.00  0.430          C  
ATOM   3264  C   LYS A 208      22.995  15.671 -25.730  1.00  0.440          C  
ATOM   3265  O   LYS A 208      23.005  16.763 -26.295  1.00  0.450          O  
ATOM   3266  CB  LYS A 208      22.389  16.833 -23.626  1.00  0.600          C  
ATOM   3267  CG  LYS A 208      22.437  16.914 -22.147  1.00  0.600          C  
ATOM   3268  CD  LYS A 208      21.706  18.130 -21.659  1.00  0.600          C  
ATOM   3269  CE  LYS A 208      21.770  18.232 -20.161  1.00  0.600          C  
ATOM   3270  NZ  LYS A 208      21.118  19.458 -19.667  1.00  0.600          N  
ATOM   3271  H   LYS A 208      25.086  16.178 -24.455  1.00  0.500          H  
ATOM   3272  HA  LYS A 208      22.573  14.687 -23.882  1.00  0.520          H  
ATOM   3273 1HB  LYS A 208      22.855  17.732 -24.026  1.00  0.720          H  
ATOM   3274 2HB  LYS A 208      21.339  16.845 -23.926  1.00  0.720          H  
ATOM   3275 1HG  LYS A 208      22.006  16.031 -21.726  1.00  0.720          H  
ATOM   3276 2HG  LYS A 208      23.474  16.972 -21.824  1.00  0.720          H  
ATOM   3277 1HD  LYS A 208      22.150  19.025 -22.098  1.00  0.720          H  
ATOM   3278 2HD  LYS A 208      20.663  18.072 -21.969  1.00  0.720          H  
ATOM   3279 1HE  LYS A 208      21.277  17.366 -19.720  1.00  0.720          H  
ATOM   3280 2HE  LYS A 208      22.814  18.241 -19.847  1.00  0.720          H  
ATOM   3281 1HZ  LYS A 208      21.201  19.499 -18.642  1.00  0.720          H  
ATOM   3282 2HZ  LYS A 208      21.579  20.273 -20.040  1.00  0.720          H  
ATOM   3283 3HZ  LYS A 208      20.149  19.476 -19.923  1.00  0.720          H  
ATOM   3284  N   LEU A 209      22.981  14.525 -26.391  1.00  0.460          N  
ATOM   3285  CA  LEU A 209      23.106  14.502 -27.844  1.00  0.490          C  
ATOM   3286  C   LEU A 209      21.745  14.511 -28.554  1.00  0.510          C  
ATOM   3287  O   LEU A 209      21.003  13.532 -28.448  1.00  0.510          O  
ATOM   3288  CB  LEU A 209      23.827  13.213 -28.256  1.00  0.670          C  
ATOM   3289  CG  LEU A 209      25.200  12.919 -27.632  1.00  0.670          C  
ATOM   3290  CD1 LEU A 209      25.603  11.511 -28.036  1.00  0.670          C  
ATOM   3291  CD2 LEU A 209      26.254  13.942 -28.108  1.00  0.670          C  
ATOM   3292  H   LEU A 209      22.940  13.652 -25.855  1.00  0.550          H  
ATOM   3293  HA  LEU A 209      23.706  15.354 -28.130  1.00  0.590          H  
ATOM   3294 1HB  LEU A 209      23.186  12.379 -28.019  1.00  0.810          H  
ATOM   3295 2HB  LEU A 209      23.977  13.244 -29.332  1.00  0.810          H  
ATOM   3296  HG  LEU A 209      25.115  12.946 -26.551  1.00  0.810          H  
ATOM   3297 1HD1 LEU A 209      26.558  11.258 -27.587  1.00  0.810          H  
ATOM   3298 2HD1 LEU A 209      24.852  10.826 -27.680  1.00  0.810          H  
ATOM   3299 3HD1 LEU A 209      25.674  11.440 -29.115  1.00  0.810          H  
ATOM   3300 1HD2 LEU A 209      27.219  13.705 -27.660  1.00  0.810          H  
ATOM   3301 2HD2 LEU A 209      26.339  13.894 -29.190  1.00  0.810          H  
ATOM   3302 3HD2 LEU A 209      25.963  14.946 -27.810  1.00  0.810          H  
ATOM   3303  N   PRO A 210      21.398  15.547 -29.357  1.00  0.560          N  
ATOM   3304  CA  PRO A 210      20.115  15.714 -30.049  1.00  0.600          C  
ATOM   3305  C   PRO A 210      20.081  14.860 -31.307  1.00  0.590          C  
ATOM   3306  O   PRO A 210      20.048  15.386 -32.419  1.00  0.700          O  
ATOM   3307  CB  PRO A 210      20.135  17.202 -30.414  1.00  0.900          C  
ATOM   3308  CG  PRO A 210      21.603  17.496 -30.657  1.00  0.900          C  
ATOM   3309  CD  PRO A 210      22.357  16.635 -29.636  1.00  0.900          C  
ATOM   3310  HA  PRO A 210      19.284  15.463 -29.372  1.00  0.720          H  
ATOM   3311 1HB  PRO A 210      19.509  17.384 -31.299  1.00  1.080          H  
ATOM   3312 2HB  PRO A 210      19.711  17.799 -29.609  1.00  1.080          H  
ATOM   3313 1HG  PRO A 210      21.867  17.253 -31.702  1.00  1.080          H  
ATOM   3314 2HG  PRO A 210      21.798  18.570 -30.525  1.00  1.080          H  
ATOM   3315 1HD  PRO A 210      23.268  16.238 -30.104  1.00  1.080          H  
ATOM   3316 2HD  PRO A 210      22.564  17.227 -28.728  1.00  1.080          H  
ATOM   3317  N   LEU A 211      20.186  13.558 -31.111  1.00  0.520          N  
ATOM   3318  CA  LEU A 211      20.278  12.584 -32.189  1.00  0.520          C  
ATOM   3319  C   LEU A 211      18.980  12.278 -32.943  1.00  0.530          C  
ATOM   3320  O   LEU A 211      18.987  12.159 -34.166  1.00  0.550          O  
ATOM   3321  CB  LEU A 211      20.783  11.267 -31.603  1.00  0.730          C  
ATOM   3322  CG  LEU A 211      22.199  11.258 -30.981  1.00  0.730          C  
ATOM   3323  CD1 LEU A 211      22.400   9.920 -30.331  1.00  0.730          C  
ATOM   3324  CD2 LEU A 211      23.295  11.524 -32.008  1.00  0.730          C  
ATOM   3325  H   LEU A 211      20.223  13.246 -30.139  1.00  0.620          H  
ATOM   3326  HA  LEU A 211      20.989  12.966 -32.916  1.00  0.620          H  
ATOM   3327 1HB  LEU A 211      20.088  10.959 -30.822  1.00  0.870          H  
ATOM   3328 2HB  LEU A 211      20.760  10.532 -32.381  1.00  0.870          H  
ATOM   3329  HG  LEU A 211      22.239  12.010 -30.223  1.00  0.870          H  
ATOM   3330 1HD1 LEU A 211      23.373   9.888 -29.843  1.00  0.870          H  
ATOM   3331 2HD1 LEU A 211      21.623   9.762 -29.599  1.00  0.870          H  
ATOM   3332 3HD1 LEU A 211      22.343   9.147 -31.082  1.00  0.870          H  
ATOM   3333 1HD2 LEU A 211      24.269  11.503 -31.517  1.00  0.870          H  
ATOM   3334 2HD2 LEU A 211      23.255  10.752 -32.759  1.00  0.870          H  
ATOM   3335 3HD2 LEU A 211      23.160  12.497 -32.472  1.00  0.870          H  
ATOM   3336  N   GLY A 212      17.873  12.062 -32.216  1.00  0.530          N  
ATOM   3337  CA  GLY A 212      16.604  11.670 -32.841  1.00  0.550          C  
ATOM   3338  C   GLY A 212      16.536  10.161 -33.174  1.00  0.550          C  
ATOM   3339  O   GLY A 212      15.552   9.685 -33.742  1.00  0.570          O  
ATOM   3340  H   GLY A 212      17.886  12.210 -31.203  1.00  0.640          H  
ATOM   3341 1HA  GLY A 212      15.784  11.932 -32.172  1.00  0.660          H  
ATOM   3342 2HA  GLY A 212      16.463  12.248 -33.752  1.00  0.660          H  
ATOM   3343  N   ILE A 213      17.590   9.428 -32.819  1.00  0.540          N  
ATOM   3344  CA  ILE A 213      17.761   7.999 -33.085  1.00  0.540          C  
ATOM   3345  C   ILE A 213      17.048   7.087 -32.107  1.00  0.520          C  
ATOM   3346  O   ILE A 213      17.178   7.238 -30.889  1.00  0.500          O  
ATOM   3347  CB  ILE A 213      19.269   7.621 -33.101  1.00  0.760          C  
ATOM   3348  CG1 ILE A 213      19.963   8.343 -34.273  1.00  0.760          C  
ATOM   3349  CG2 ILE A 213      19.483   6.060 -33.197  1.00  0.760          C  
ATOM   3350  CD1 ILE A 213      21.455   8.272 -34.234  1.00  0.760          C  
ATOM   3351  H   ILE A 213      18.327   9.924 -32.346  1.00  0.650          H  
ATOM   3352  HA  ILE A 213      17.360   7.798 -34.078  1.00  0.650          H  
ATOM   3353  HB  ILE A 213      19.726   7.978 -32.178  1.00  0.910          H  
ATOM   3354 1HG1 ILE A 213      19.631   7.888 -35.209  1.00  0.910          H  
ATOM   3355 2HG1 ILE A 213      19.667   9.394 -34.282  1.00  0.910          H  
ATOM   3356 1HG2 ILE A 213      20.536   5.818 -33.183  1.00  0.910          H  
ATOM   3357 2HG2 ILE A 213      19.020   5.558 -32.366  1.00  0.910          H  
ATOM   3358 3HG2 ILE A 213      19.045   5.685 -34.126  1.00  0.910          H  
ATOM   3359 1HD1 ILE A 213      21.841   8.777 -35.073  1.00  0.910          H  
ATOM   3360 2HD1 ILE A 213      21.812   8.737 -33.338  1.00  0.910          H  
ATOM   3361 3HD1 ILE A 213      21.782   7.261 -34.263  1.00  0.910          H  
ATOM   3362  N   ASN A 214      16.318   6.123 -32.662  1.00  0.540          N  
ATOM   3363  CA  ASN A 214      15.633   5.105 -31.884  1.00  0.530          C  
ATOM   3364  C   ASN A 214      16.634   3.984 -31.609  1.00  0.520          C  
ATOM   3365  O   ASN A 214      17.035   3.277 -32.532  1.00  0.540          O  
ATOM   3366  CB  ASN A 214      14.414   4.569 -32.617  1.00  0.750          C  
ATOM   3367  CG  ASN A 214      13.605   3.583 -31.788  1.00  0.750          C  
ATOM   3368  OD1 ASN A 214      14.052   3.108 -30.739  1.00  0.750          O  
ATOM   3369  ND2 ASN A 214      12.416   3.276 -32.250  1.00  0.750          N  
ATOM   3370  H   ASN A 214      16.256   6.097 -33.670  1.00  0.650          H  
ATOM   3371  HA  ASN A 214      15.327   5.526 -30.925  1.00  0.640          H  
ATOM   3372 1HB  ASN A 214      13.768   5.401 -32.903  1.00  0.900          H  
ATOM   3373 2HB  ASN A 214      14.733   4.072 -33.534  1.00  0.900          H  
ATOM   3374 1HD2 ASN A 214      11.834   2.633 -31.748  1.00  0.900          H  
ATOM   3375 2HD2 ASN A 214      12.089   3.683 -33.103  1.00  0.900          H  
ATOM   3376  N   ILE A 215      17.096   3.885 -30.374  1.00  0.500          N  
ATOM   3377  CA  ILE A 215      18.109   2.908 -29.996  1.00  0.490          C  
ATOM   3378  C   ILE A 215      17.446   1.719 -29.337  1.00  0.490          C  
ATOM   3379  O   ILE A 215      16.750   1.882 -28.335  1.00  0.480          O  
ATOM   3380  CB  ILE A 215      19.123   3.501 -28.991  1.00  0.690          C  
ATOM   3381  CG1 ILE A 215      19.872   4.712 -29.622  1.00  0.690          C  
ATOM   3382  CG2 ILE A 215      20.091   2.411 -28.535  1.00  0.690          C  
ATOM   3383  CD1 ILE A 215      20.712   5.549 -28.635  1.00  0.690          C  
ATOM   3384  H   ILE A 215      16.707   4.503 -29.676  1.00  0.600          H  
ATOM   3385  HA  ILE A 215      18.632   2.567 -30.887  1.00  0.590          H  
ATOM   3386  HB  ILE A 215      18.588   3.866 -28.117  1.00  0.830          H  
ATOM   3387 1HG1 ILE A 215      20.520   4.341 -30.413  1.00  0.830          H  
ATOM   3388 2HG1 ILE A 215      19.135   5.375 -30.068  1.00  0.830          H  
ATOM   3389 1HG2 ILE A 215      20.767   2.819 -27.813  1.00  0.830          H  
ATOM   3390 2HG2 ILE A 215      19.552   1.605 -28.080  1.00  0.830          H  
ATOM   3391 3HG2 ILE A 215      20.643   2.023 -29.385  1.00  0.830          H  
ATOM   3392 1HD1 ILE A 215      21.179   6.371 -29.178  1.00  0.830          H  
ATOM   3393 2HD1 ILE A 215      20.073   5.954 -27.859  1.00  0.830          H  
ATOM   3394 3HD1 ILE A 215      21.483   4.960 -28.167  1.00  0.830          H  
ATOM   3395  N   THR A 216      17.656   0.522 -29.881  1.00  0.500          N  
ATOM   3396  CA  THR A 216      17.033  -0.652 -29.297  1.00  0.500          C  
ATOM   3397  C   THR A 216      18.110  -1.623 -28.857  1.00  0.490          C  
ATOM   3398  O   THR A 216      17.874  -2.453 -27.968  1.00  0.490          O  
ATOM   3399  CB  THR A 216      16.118  -1.358 -30.314  1.00  0.700          C  
ATOM   3400  OG1 THR A 216      16.903  -1.884 -31.396  1.00  0.700          O  
ATOM   3401  CG2 THR A 216      15.138  -0.311 -30.901  1.00  0.700          C  
ATOM   3402  H   THR A 216      18.250   0.428 -30.705  1.00  0.600          H  
ATOM   3403  HA  THR A 216      16.451  -0.360 -28.425  1.00  0.600          H  
ATOM   3404  HB  THR A 216      15.567  -2.163 -29.832  1.00  0.840          H  
ATOM   3405  HG1 THR A 216      17.367  -2.718 -31.128  1.00  0.840          H  
ATOM   3406 1HG2 THR A 216      14.489  -0.792 -31.628  1.00  0.840          H  
ATOM   3407 2HG2 THR A 216      14.535   0.113 -30.097  1.00  0.840          H  
ATOM   3408 3HG2 THR A 216      15.691   0.489 -31.392  1.00  0.840          H  
ATOM   3409  N   ASN A 217      19.297  -1.475 -29.463  1.00  0.490          N  
ATOM   3410  CA  ASN A 217      20.465  -2.334 -29.294  1.00  0.490          C  
ATOM   3411  C   ASN A 217      21.774  -1.551 -29.331  1.00  0.480          C  
ATOM   3412  O   ASN A 217      21.855  -0.482 -29.952  1.00  0.470          O  
ATOM   3413  CB  ASN A 217      20.481  -3.374 -30.380  1.00  0.690          C  
ATOM   3414  CG  ASN A 217      19.413  -4.398 -30.240  1.00  0.690          C  
ATOM   3415  OD1 ASN A 217      18.294  -4.247 -30.765  1.00  0.690          O  
ATOM   3416  ND2 ASN A 217      19.724  -5.450 -29.531  1.00  0.690          N  
ATOM   3417  H   ASN A 217      19.369  -0.763 -30.190  1.00  0.590          H  
ATOM   3418  HA  ASN A 217      20.411  -2.822 -28.324  1.00  0.590          H  
ATOM   3419 1HB  ASN A 217      20.374  -2.879 -31.350  1.00  0.820          H  
ATOM   3420 2HB  ASN A 217      21.428  -3.845 -30.369  1.00  0.820          H  
ATOM   3421 1HD2 ASN A 217      19.054  -6.182 -29.397  1.00  0.820          H  
ATOM   3422 2HD2 ASN A 217      20.624  -5.498 -29.079  1.00  0.820          H  
ATOM   3423  N   PHE A 218      22.838  -2.139 -28.769  1.00  0.470          N  
ATOM   3424  CA  PHE A 218      24.140  -1.497 -28.844  1.00  0.470          C  
ATOM   3425  C   PHE A 218      25.303  -2.491 -28.920  1.00  0.470          C  
ATOM   3426  O   PHE A 218      25.169  -3.684 -28.628  1.00  0.470          O  
ATOM   3427  CB  PHE A 218      24.342  -0.580 -27.647  1.00  0.660          C  
ATOM   3428  CG  PHE A 218      24.576  -1.232 -26.347  1.00  0.660          C  
ATOM   3429  CD1 PHE A 218      25.887  -1.376 -25.891  1.00  0.660          C  
ATOM   3430  CD2 PHE A 218      23.545  -1.713 -25.578  1.00  0.660          C  
ATOM   3431  CE1 PHE A 218      26.146  -1.973 -24.693  1.00  0.660          C  
ATOM   3432  CE2 PHE A 218      23.815  -2.312 -24.393  1.00  0.660          C  
ATOM   3433  CZ  PHE A 218      25.110  -2.437 -23.946  1.00  0.660          C  
ATOM   3434  H   PHE A 218      22.727  -3.018 -28.271  1.00  0.560          H  
ATOM   3435  HA  PHE A 218      24.155  -0.888 -29.727  1.00  0.560          H  
ATOM   3436 1HB  PHE A 218      25.168   0.102 -27.844  1.00  0.790          H  
ATOM   3437 2HB  PHE A 218      23.452   0.002 -27.549  1.00  0.790          H  
ATOM   3438  HD1 PHE A 218      26.710  -0.997 -26.505  1.00  0.790          H  
ATOM   3439  HD2 PHE A 218      22.515  -1.624 -25.927  1.00  0.790          H  
ATOM   3440  HE1 PHE A 218      27.172  -2.078 -24.342  1.00  0.790          H  
ATOM   3441  HE2 PHE A 218      22.995  -2.701 -23.795  1.00  0.790          H  
ATOM   3442  HZ  PHE A 218      25.303  -2.908 -23.007  1.00  0.790          H  
ATOM   3443  N   ARG A 219      26.467  -1.990 -29.326  1.00  0.470          N  
ATOM   3444  CA  ARG A 219      27.676  -2.809 -29.377  1.00  0.460          C  
ATOM   3445  C   ARG A 219      28.871  -2.062 -28.789  1.00  0.480          C  
ATOM   3446  O   ARG A 219      28.977  -0.846 -28.933  1.00  0.550          O  
ATOM   3447  CB  ARG A 219      28.000  -3.177 -30.817  1.00  0.650          C  
ATOM   3448  CG  ARG A 219      26.879  -3.883 -31.539  1.00  0.650          C  
ATOM   3449  CD  ARG A 219      27.248  -4.314 -32.845  1.00  0.650          C  
ATOM   3450  NE  ARG A 219      28.164  -5.423 -32.773  1.00  0.650          N  
ATOM   3451  CZ  ARG A 219      28.841  -5.928 -33.807  1.00  0.650          C  
ATOM   3452  NH1 ARG A 219      28.699  -5.384 -35.021  1.00  0.650          N  
ATOM   3453  NH2 ARG A 219      29.636  -6.965 -33.591  1.00  0.650          N  
ATOM   3454  H   ARG A 219      26.483  -1.008 -29.610  1.00  0.560          H  
ATOM   3455  HA  ARG A 219      27.514  -3.722 -28.800  1.00  0.550          H  
ATOM   3456 1HB  ARG A 219      28.256  -2.288 -31.378  1.00  0.780          H  
ATOM   3457 2HB  ARG A 219      28.874  -3.830 -30.828  1.00  0.780          H  
ATOM   3458 1HG  ARG A 219      26.622  -4.750 -30.984  1.00  0.780          H  
ATOM   3459 2HG  ARG A 219      26.020  -3.233 -31.627  1.00  0.780          H  
ATOM   3460 1HD  ARG A 219      26.356  -4.629 -33.390  1.00  0.780          H  
ATOM   3461 2HD  ARG A 219      27.732  -3.494 -33.363  1.00  0.780          H  
ATOM   3462  HE  ARG A 219      28.302  -5.869 -31.865  1.00  0.780          H  
ATOM   3463 1HH1 ARG A 219      28.084  -4.598 -35.155  1.00  0.780          H  
ATOM   3464 2HH1 ARG A 219      29.234  -5.720 -35.843  1.00  0.780          H  
ATOM   3465 1HH2 ARG A 219      29.724  -7.363 -32.632  1.00  0.780          H  
ATOM   3466 2HH2 ARG A 219      30.133  -7.394 -34.374  1.00  0.780          H  
ATOM   3467  N   ALA A 220      29.771  -2.772 -28.107  1.00  0.440          N  
ATOM   3468  CA  ALA A 220      30.998  -2.143 -27.607  1.00  0.450          C  
ATOM   3469  C   ALA A 220      32.076  -2.252 -28.684  1.00  0.460          C  
ATOM   3470  O   ALA A 220      32.129  -3.252 -29.404  1.00  0.450          O  
ATOM   3471  CB  ALA A 220      31.453  -2.792 -26.299  1.00  0.630          C  
ATOM   3472  H   ALA A 220      29.632  -3.765 -27.971  1.00  0.530          H  
ATOM   3473  HA  ALA A 220      30.806  -1.085 -27.424  1.00  0.540          H  
ATOM   3474 1HB  ALA A 220      32.362  -2.299 -25.948  1.00  0.750          H  
ATOM   3475 2HB  ALA A 220      30.673  -2.687 -25.547  1.00  0.750          H  
ATOM   3476 3HB  ALA A 220      31.659  -3.851 -26.464  1.00  0.750          H  
ATOM   3477  N   ILE A 221      32.936  -1.245 -28.781  1.00  0.500          N  
ATOM   3478  CA  ILE A 221      34.037  -1.244 -29.736  1.00  0.520          C  
ATOM   3479  C   ILE A 221      35.358  -1.406 -28.993  1.00  0.520          C  
ATOM   3480  O   ILE A 221      35.729  -0.564 -28.157  1.00  0.520          O  
ATOM   3481  CB  ILE A 221      34.075   0.077 -30.526  1.00  0.720          C  
ATOM   3482  CG1 ILE A 221      32.728   0.292 -31.249  1.00  0.720          C  
ATOM   3483  CG2 ILE A 221      35.238   0.003 -31.562  1.00  0.720          C  
ATOM   3484  CD1 ILE A 221      32.553   1.679 -31.791  1.00  0.720          C  
ATOM   3485  H   ILE A 221      32.805  -0.453 -28.156  1.00  0.600          H  
ATOM   3486  HA  ILE A 221      33.917  -2.079 -30.425  1.00  0.620          H  
ATOM   3487  HB  ILE A 221      34.236   0.912 -29.852  1.00  0.860          H  
ATOM   3488 1HG1 ILE A 221      32.648  -0.417 -32.071  1.00  0.860          H  
ATOM   3489 2HG1 ILE A 221      31.910   0.106 -30.550  1.00  0.860          H  
ATOM   3490 1HG2 ILE A 221      35.295   0.914 -32.134  1.00  0.860          H  
ATOM   3491 2HG2 ILE A 221      36.184  -0.144 -31.050  1.00  0.860          H  
ATOM   3492 3HG2 ILE A 221      35.070  -0.835 -32.244  1.00  0.860          H  
ATOM   3493 1HD1 ILE A 221      31.612   1.773 -32.269  1.00  0.860          H  
ATOM   3494 2HD1 ILE A 221      32.597   2.387 -30.971  1.00  0.860          H  
ATOM   3495 3HD1 ILE A 221      33.318   1.898 -32.499  1.00  0.860          H  
ATOM   3496  N   LEU A 222      36.053  -2.500 -29.289  1.00  0.520          N  
ATOM   3497  CA  LEU A 222      37.316  -2.846 -28.645  1.00  0.540          C  
ATOM   3498  C   LEU A 222      38.522  -2.823 -29.580  1.00  0.570          C  
ATOM   3499  O   LEU A 222      38.394  -2.999 -30.796  1.00  0.600          O  
ATOM   3500  CB  LEU A 222      37.204  -4.202 -27.951  1.00  0.750          C  
ATOM   3501  CG  LEU A 222      36.589  -4.191 -26.521  1.00  0.750          C  
ATOM   3502  CD1 LEU A 222      35.057  -3.941 -26.525  1.00  0.750          C  
ATOM   3503  CD2 LEU A 222      36.884  -5.495 -25.892  1.00  0.750          C  
ATOM   3504  H   LEU A 222      35.668  -3.132 -29.983  1.00  0.620          H  
ATOM   3505  HA  LEU A 222      37.502  -2.107 -27.870  1.00  0.650          H  
ATOM   3506 1HB  LEU A 222      36.588  -4.855 -28.565  1.00  0.900          H  
ATOM   3507 2HB  LEU A 222      38.205  -4.638 -27.882  1.00  0.900          H  
ATOM   3508  HG  LEU A 222      37.057  -3.412 -25.950  1.00  0.900          H  
ATOM   3509 1HD1 LEU A 222      34.687  -3.958 -25.502  1.00  0.900          H  
ATOM   3510 2HD1 LEU A 222      34.823  -2.992 -26.947  1.00  0.900          H  
ATOM   3511 3HD1 LEU A 222      34.556  -4.723 -27.097  1.00  0.900          H  
ATOM   3512 1HD2 LEU A 222      36.495  -5.510 -24.874  1.00  0.900          H  
ATOM   3513 2HD2 LEU A 222      36.412  -6.295 -26.471  1.00  0.900          H  
ATOM   3514 3HD2 LEU A 222      37.957  -5.658 -25.867  1.00  0.900          H  
ATOM   3515  N   THR A 223      39.687  -2.605 -28.994  1.00  0.590          N  
ATOM   3516  CA  THR A 223      40.960  -2.653 -29.689  1.00  0.610          C  
ATOM   3517  C   THR A 223      41.516  -4.069 -29.753  1.00  0.630          C  
ATOM   3518  O   THR A 223      41.472  -4.822 -28.778  1.00  0.630          O  
ATOM   3519  CB  THR A 223      41.984  -1.739 -28.996  1.00  0.850          C  
ATOM   3520  OG1 THR A 223      41.489  -0.405 -28.990  1.00  0.850          O  
ATOM   3521  CG2 THR A 223      43.304  -1.751 -29.731  1.00  0.850          C  
ATOM   3522  H   THR A 223      39.692  -2.383 -27.999  1.00  0.710          H  
ATOM   3523  HA  THR A 223      40.816  -2.311 -30.708  1.00  0.730          H  
ATOM   3524  HB  THR A 223      42.136  -2.068 -27.980  1.00  1.020          H  
ATOM   3525  HG1 THR A 223      40.725  -0.369 -28.398  1.00  1.020          H  
ATOM   3526 1HG2 THR A 223      43.975  -1.085 -29.210  1.00  1.020          H  
ATOM   3527 2HG2 THR A 223      43.741  -2.743 -29.751  1.00  1.020          H  
ATOM   3528 3HG2 THR A 223      43.158  -1.407 -30.751  1.00  1.020          H  
ATOM   3529  N   ALA A 224      42.018  -4.431 -30.922  1.00  0.660          N  
ATOM   3530  CA  ALA A 224      42.691  -5.690 -31.159  1.00  0.680          C  
ATOM   3531  C   ALA A 224      44.188  -5.394 -31.255  1.00  0.690          C  
ATOM   3532  O   ALA A 224      44.589  -4.359 -31.806  1.00  0.690          O  
ATOM   3533  CB  ALA A 224      42.160  -6.340 -32.404  1.00  0.940          C  
ATOM   3534  H   ALA A 224      41.980  -3.756 -31.679  1.00  0.790          H  
ATOM   3535  HA  ALA A 224      42.523  -6.350 -30.307  1.00  0.820          H  
ATOM   3536 1HB  ALA A 224      42.668  -7.286 -32.559  1.00  1.130          H  
ATOM   3537 2HB  ALA A 224      41.091  -6.515 -32.283  1.00  1.130          H  
ATOM   3538 3HB  ALA A 224      42.331  -5.682 -33.249  1.00  1.130          H  
ATOM   3539  N   PHE A 225      45.010  -6.305 -30.750  1.00  0.700          N  
ATOM   3540  CA  PHE A 225      46.451  -6.062 -30.711  1.00  0.720          C  
ATOM   3541  C   PHE A 225      47.238  -7.056 -31.555  1.00  0.740          C  
ATOM   3542  O   PHE A 225      47.247  -8.252 -31.270  1.00  0.830          O  
ATOM   3543  CB  PHE A 225      46.876  -6.088 -29.244  1.00  1.000          C  
ATOM   3544  CG  PHE A 225      46.247  -4.977 -28.433  1.00  1.000          C  
ATOM   3545  CD1 PHE A 225      44.956  -5.104 -27.918  1.00  1.000          C  
ATOM   3546  CD2 PHE A 225      46.948  -3.807 -28.173  1.00  1.000          C  
ATOM   3547  CE1 PHE A 225      44.393  -4.099 -27.189  1.00  1.000          C  
ATOM   3548  CE2 PHE A 225      46.380  -2.793 -27.424  1.00  1.000          C  
ATOM   3549  CZ  PHE A 225      45.101  -2.936 -26.933  1.00  1.000          C  
ATOM   3550  H   PHE A 225      44.629  -7.182 -30.377  1.00  0.840          H  
ATOM   3551  HA  PHE A 225      46.647  -5.063 -31.104  1.00  0.860          H  
ATOM   3552 1HB  PHE A 225      46.606  -7.043 -28.796  1.00  1.200          H  
ATOM   3553 2HB  PHE A 225      47.931  -5.977 -29.175  1.00  1.200          H  
ATOM   3554  HD1 PHE A 225      44.381  -6.012 -28.103  1.00  1.200          H  
ATOM   3555  HD2 PHE A 225      47.962  -3.689 -28.564  1.00  1.200          H  
ATOM   3556  HE1 PHE A 225      43.380  -4.226 -26.816  1.00  1.200          H  
ATOM   3557  HE2 PHE A 225      46.945  -1.871 -27.222  1.00  1.200          H  
ATOM   3558  HZ  PHE A 225      44.652  -2.128 -26.343  1.00  1.200          H  
ATOM   3559  N   SER A 226      47.892  -6.572 -32.602  1.00  0.670          N  
ATOM   3560  CA  SER A 226      48.579  -7.463 -33.530  1.00  0.680          C  
ATOM   3561  C   SER A 226      50.101  -7.573 -33.382  1.00  0.720          C  
ATOM   3562  O   SER A 226      50.802  -6.556 -33.355  1.00  0.770          O  
ATOM   3563  CB  SER A 226      48.335  -7.029 -34.945  1.00  0.950          C  
ATOM   3564  OG  SER A 226      49.092  -7.810 -35.817  1.00  0.950          O  
ATOM   3565  H   SER A 226      47.887  -5.560 -32.763  1.00  0.800          H  
ATOM   3566  HA  SER A 226      48.112  -8.431 -33.419  1.00  0.820          H  
ATOM   3567 1HB  SER A 226      47.299  -7.138 -35.190  1.00  1.140          H  
ATOM   3568 2HB  SER A 226      48.600  -5.978 -35.057  1.00  1.140          H  
ATOM   3569  HG  SER A 226      48.551  -8.627 -35.951  1.00  1.140          H  
ATOM   3570  N   PRO A 227      50.660  -8.789 -33.206  1.00  0.750          N  
ATOM   3571  CA  PRO A 227      52.083  -9.052 -33.167  1.00  0.820          C  
ATOM   3572  C   PRO A 227      52.678  -9.219 -34.572  1.00  0.850          C  
ATOM   3573  O   PRO A 227      53.882  -9.434 -34.708  1.00  0.930          O  
ATOM   3574  CB  PRO A 227      52.150 -10.356 -32.368  1.00  1.230          C  
ATOM   3575  CG  PRO A 227      50.886 -11.082 -32.748  1.00  1.230          C  
ATOM   3576  CD  PRO A 227      49.833  -9.991 -32.925  1.00  1.230          C  
ATOM   3577  HA  PRO A 227      52.590  -8.243 -32.631  1.00  0.980          H  
ATOM   3578 1HB  PRO A 227      53.057 -10.915 -32.644  1.00  1.480          H  
ATOM   3579 2HB  PRO A 227      52.221 -10.141 -31.292  1.00  1.480          H  
ATOM   3580 1HG  PRO A 227      51.058 -11.650 -33.671  1.00  1.480          H  
ATOM   3581 2HG  PRO A 227      50.613 -11.814 -31.972  1.00  1.480          H  
ATOM   3582 1HD  PRO A 227      49.229 -10.257 -33.783  1.00  1.480          H  
ATOM   3583 2HD  PRO A 227      49.234  -9.866 -32.005  1.00  1.480          H  
ATOM   3584  N   ALA A 228      51.822  -9.235 -35.602  1.00  0.810          N  
ATOM   3585  CA  ALA A 228      52.264  -9.534 -36.954  1.00  0.870          C  
ATOM   3586  C   ALA A 228      51.181  -9.213 -37.972  1.00  0.870          C  
ATOM   3587  O   ALA A 228      49.985  -9.224 -37.676  1.00  0.810          O  
ATOM   3588  CB  ALA A 228      52.659 -10.997 -37.080  1.00  1.190          C  
ATOM   3589  H   ALA A 228      50.845  -8.985 -35.482  1.00  0.970          H  
ATOM   3590  HA  ALA A 228      53.130  -8.910 -37.173  1.00  1.040          H  
ATOM   3591 1HB  ALA A 228      53.002 -11.191 -38.095  1.00  1.430          H  
ATOM   3592 2HB  ALA A 228      53.458 -11.234 -36.383  1.00  1.430          H  
ATOM   3593 3HB  ALA A 228      51.821 -11.613 -36.872  1.00  1.430          H  
ATOM   3594  N   GLN A 229      51.587  -8.997 -39.207  1.00  0.950          N  
ATOM   3595  CA  GLN A 229      50.606  -8.861 -40.264  1.00  1.000          C  
ATOM   3596  C   GLN A 229      49.727 -10.112 -40.290  1.00  1.030          C  
ATOM   3597  O   GLN A 229      50.232 -11.238 -40.289  1.00  1.790          O  
ATOM   3598  CB  GLN A 229      51.303  -8.653 -41.617  1.00  1.380          C  
ATOM   3599  CG  GLN A 229      50.367  -8.584 -42.836  1.00  1.380          C  
ATOM   3600  CD  GLN A 229      49.474  -7.359 -42.854  1.00  1.380          C  
ATOM   3601  OE1 GLN A 229      49.954  -6.235 -42.675  1.00  1.380          O  
ATOM   3602  NE2 GLN A 229      48.176  -7.562 -43.063  1.00  1.380          N  
ATOM   3603  H   GLN A 229      52.574  -8.952 -39.417  1.00  1.140          H  
ATOM   3604  HA  GLN A 229      49.975  -7.997 -40.053  1.00  1.200          H  
ATOM   3605 1HB  GLN A 229      51.882  -7.731 -41.588  1.00  1.660          H  
ATOM   3606 2HB  GLN A 229      51.999  -9.472 -41.789  1.00  1.660          H  
ATOM   3607 1HG  GLN A 229      50.982  -8.556 -43.731  1.00  1.660          H  
ATOM   3608 2HG  GLN A 229      49.740  -9.466 -42.865  1.00  1.660          H  
ATOM   3609 1HE2 GLN A 229      47.535  -6.790 -43.088  1.00  1.660          H  
ATOM   3610 2HE2 GLN A 229      47.806  -8.518 -43.195  1.00  1.660          H  
ATOM   3611  N   ASP A 230      48.418  -9.899 -40.298  1.00  0.920          N  
ATOM   3612  CA  ASP A 230      47.370 -10.925 -40.337  1.00  1.050          C  
ATOM   3613  C   ASP A 230      47.197 -11.748 -39.061  1.00  0.950          C  
ATOM   3614  O   ASP A 230      46.403 -12.693 -39.043  1.00  1.070          O  
ATOM   3615  CB  ASP A 230      47.608 -11.925 -41.481  1.00  1.420          C  
ATOM   3616  CG  ASP A 230      47.622 -11.289 -42.855  1.00  1.420          C  
ATOM   3617  OD1 ASP A 230      46.935 -10.301 -43.056  1.00  1.420          O  
ATOM   3618  OD2 ASP A 230      48.296 -11.783 -43.725  1.00  1.420          O  
ATOM   3619  H   ASP A 230      48.107  -8.937 -40.245  1.00  1.100          H  
ATOM   3620  HA  ASP A 230      46.426 -10.415 -40.526  1.00  1.260          H  
ATOM   3621 1HB  ASP A 230      48.528 -12.479 -41.329  1.00  1.700          H  
ATOM   3622 2HB  ASP A 230      46.804 -12.662 -41.468  1.00  1.700          H  
ATOM   3623  N   ILE A 231      47.881 -11.377 -37.989  1.00  0.810          N  
ATOM   3624  CA  ILE A 231      47.737 -12.063 -36.714  1.00  0.780          C  
ATOM   3625  C   ILE A 231      47.146 -11.130 -35.676  1.00  0.790          C  
ATOM   3626  O   ILE A 231      47.601  -9.997 -35.516  1.00  0.760          O  
ATOM   3627  CB  ILE A 231      49.094 -12.597 -36.205  1.00  1.100          C  
ATOM   3628  CG1 ILE A 231      49.766 -13.519 -37.285  1.00  1.100          C  
ATOM   3629  CG2 ILE A 231      48.935 -13.335 -34.862  1.00  1.100          C  
ATOM   3630  CD1 ILE A 231      48.998 -14.773 -37.686  1.00  1.100          C  
ATOM   3631  H   ILE A 231      48.538 -10.594 -38.058  1.00  0.970          H  
ATOM   3632  HA  ILE A 231      47.048 -12.892 -36.832  1.00  0.940          H  
ATOM   3633  HB  ILE A 231      49.753 -11.752 -36.053  1.00  1.320          H  
ATOM   3634 1HG1 ILE A 231      49.926 -12.921 -38.188  1.00  1.320          H  
ATOM   3635 2HG1 ILE A 231      50.735 -13.833 -36.906  1.00  1.320          H  
ATOM   3636 1HG2 ILE A 231      49.912 -13.676 -34.525  1.00  1.320          H  
ATOM   3637 2HG2 ILE A 231      48.518 -12.671 -34.111  1.00  1.320          H  
ATOM   3638 3HG2 ILE A 231      48.276 -14.190 -34.976  1.00  1.320          H  
ATOM   3639 1HD1 ILE A 231      49.574 -15.311 -38.438  1.00  1.320          H  
ATOM   3640 2HD1 ILE A 231      48.847 -15.419 -36.828  1.00  1.320          H  
ATOM   3641 3HD1 ILE A 231      48.035 -14.507 -38.111  1.00  1.320          H  
ATOM   3642  N   TRP A 232      46.134 -11.586 -34.947  1.00  0.840          N  
ATOM   3643  CA  TRP A 232      45.576 -10.717 -33.920  1.00  0.870          C  
ATOM   3644  C   TRP A 232      45.507 -11.378 -32.561  1.00  0.820          C  
ATOM   3645  O   TRP A 232      45.095 -12.533 -32.442  1.00  0.830          O  
ATOM   3646  CB  TRP A 232      44.170 -10.317 -34.308  1.00  1.210          C  
ATOM   3647  CG  TRP A 232      44.148  -9.570 -35.534  1.00  1.210          C  
ATOM   3648  CD1 TRP A 232      43.973 -10.063 -36.792  1.00  1.210          C  
ATOM   3649  CD2 TRP A 232      44.332  -8.173 -35.673  1.00  1.210          C  
ATOM   3650  NE1 TRP A 232      44.021  -9.056 -37.690  1.00  1.210          N  
ATOM   3651  CE2 TRP A 232      44.245  -7.891 -37.024  1.00  1.210          C  
ATOM   3652  CE3 TRP A 232      44.570  -7.143 -34.771  1.00  1.210          C  
ATOM   3653  CZ2 TRP A 232      44.379  -6.643 -37.492  1.00  1.210          C  
ATOM   3654  CZ3 TRP A 232      44.712  -5.877 -35.259  1.00  1.210          C  
ATOM   3655  CH2 TRP A 232      44.618  -5.650 -36.598  1.00  1.210          C  
ATOM   3656  H   TRP A 232      45.768 -12.517 -35.098  1.00  1.010          H  
ATOM   3657  HA  TRP A 232      46.189  -9.825 -33.831  1.00  1.040          H  
ATOM   3658 1HB  TRP A 232      43.547 -11.202 -34.428  1.00  1.450          H  
ATOM   3659 2HB  TRP A 232      43.728  -9.710 -33.517  1.00  1.450          H  
ATOM   3660  HD1 TRP A 232      43.813 -11.110 -37.037  1.00  1.450          H  
ATOM   3661  HE1 TRP A 232      43.911  -9.151 -38.688  1.00  1.450          H  
ATOM   3662  HE3 TRP A 232      44.656  -7.341 -33.707  1.00  1.450          H  
ATOM   3663  HZ2 TRP A 232      44.312  -6.419 -38.532  1.00  1.450          H  
ATOM   3664  HZ3 TRP A 232      44.907  -5.072 -34.551  1.00  1.450          H  
ATOM   3665  HH2 TRP A 232      44.731  -4.675 -36.983  1.00  1.450          H  
ATOM   3666  N   GLY A 233      45.850 -10.609 -31.531  1.00  0.820          N  
ATOM   3667  CA  GLY A 233      45.717 -11.016 -30.151  1.00  0.790          C  
ATOM   3668  C   GLY A 233      44.634 -10.170 -29.489  1.00  0.680          C  
ATOM   3669  O   GLY A 233      44.021  -9.303 -30.130  1.00  0.690          O  
ATOM   3670  H   GLY A 233      46.248  -9.691 -31.695  1.00  0.980          H  
ATOM   3671 1HA  GLY A 233      45.454 -12.074 -30.095  1.00  0.950          H  
ATOM   3672 2HA  GLY A 233      46.664 -10.879 -29.637  1.00  0.950          H  
ATOM   3673  N   THR A 234      44.445 -10.383 -28.193  1.00  0.660          N  
ATOM   3674  CA  THR A 234      43.403  -9.695 -27.442  1.00  0.620          C  
ATOM   3675  C   THR A 234      43.795  -8.891 -26.195  1.00  0.740          C  
ATOM   3676  O   THR A 234      42.920  -8.294 -25.580  1.00  1.440          O  
ATOM   3677  CB  THR A 234      42.349 -10.716 -27.002  1.00  0.880          C  
ATOM   3678  OG1 THR A 234      42.981 -11.696 -26.226  1.00  0.880          O  
ATOM   3679  CG2 THR A 234      41.606 -11.367 -28.132  1.00  0.880          C  
ATOM   3680  H   THR A 234      45.001 -11.087 -27.727  1.00  0.790          H  
ATOM   3681  HA  THR A 234      42.919  -8.995 -28.123  1.00  0.740          H  
ATOM   3682  HB  THR A 234      41.646 -10.223 -26.392  1.00  1.060          H  
ATOM   3683  HG1 THR A 234      43.441 -12.329 -26.811  1.00  1.060          H  
ATOM   3684 1HG2 THR A 234      40.877 -12.065 -27.731  1.00  1.060          H  
ATOM   3685 2HG2 THR A 234      41.106 -10.615 -28.718  1.00  1.060          H  
ATOM   3686 3HG2 THR A 234      42.305 -11.907 -28.763  1.00  1.060          H  
ATOM   3687  N   SER A 235      45.079  -8.857 -25.808  1.00  0.700          N  
ATOM   3688  CA  SER A 235      45.426  -8.185 -24.542  1.00  0.690          C  
ATOM   3689  C   SER A 235      44.512  -8.689 -23.438  1.00  0.750          C  
ATOM   3690  O   SER A 235      44.231  -9.885 -23.359  1.00  1.270          O  
ATOM   3691  CB  SER A 235      45.306  -6.675 -24.669  1.00  0.970          C  
ATOM   3692  OG  SER A 235      45.731  -6.033 -23.500  1.00  0.970          O  
ATOM   3693  H   SER A 235      45.790  -9.317 -26.344  1.00  0.840          H  
ATOM   3694  HA  SER A 235      46.459  -8.432 -24.281  1.00  0.830          H  
ATOM   3695 1HB  SER A 235      45.931  -6.347 -25.496  1.00  1.160          H  
ATOM   3696 2HB  SER A 235      44.283  -6.379 -24.896  1.00  1.160          H  
ATOM   3697  HG  SER A 235      45.791  -5.096 -23.719  1.00  1.160          H  
ATOM   3698  N   ALA A 236      44.062  -7.801 -22.566  1.00  0.640          N  
ATOM   3699  CA  ALA A 236      43.087  -8.201 -21.566  1.00  0.620          C  
ATOM   3700  C   ALA A 236      42.252  -7.011 -21.126  1.00  0.600          C  
ATOM   3701  O   ALA A 236      42.780  -5.931 -20.856  1.00  0.650          O  
ATOM   3702  CB  ALA A 236      43.754  -8.836 -20.365  1.00  0.880          C  
ATOM   3703  H   ALA A 236      44.389  -6.845 -22.647  1.00  0.770          H  
ATOM   3704  HA  ALA A 236      42.437  -8.929 -22.022  1.00  0.740          H  
ATOM   3705 1HB  ALA A 236      42.988  -9.151 -19.655  1.00  1.050          H  
ATOM   3706 2HB  ALA A 236      44.327  -9.705 -20.689  1.00  1.050          H  
ATOM   3707 3HB  ALA A 236      44.408  -8.124 -19.897  1.00  1.050          H  
ATOM   3708  N   ALA A 237      40.945  -7.243 -21.010  1.00  0.550          N  
ATOM   3709  CA  ALA A 237      39.979  -6.241 -20.565  1.00  0.540          C  
ATOM   3710  C   ALA A 237      38.684  -6.889 -20.123  1.00  0.470          C  
ATOM   3711  O   ALA A 237      38.350  -7.999 -20.553  1.00  0.430          O  
ATOM   3712  CB  ALA A 237      39.701  -5.243 -21.665  1.00  0.760          C  
ATOM   3713  H   ALA A 237      40.622  -8.175 -21.293  1.00  0.660          H  
ATOM   3714  HA  ALA A 237      40.391  -5.704 -19.720  1.00  0.650          H  
ATOM   3715 1HB  ALA A 237      38.999  -4.486 -21.307  1.00  0.910          H  
ATOM   3716 2HB  ALA A 237      40.632  -4.775 -21.928  1.00  0.910          H  
ATOM   3717 3HB  ALA A 237      39.279  -5.744 -22.529  1.00  0.910          H  
ATOM   3718  N   ALA A 238      37.894  -6.170 -19.337  1.00  0.460          N  
ATOM   3719  CA  ALA A 238      36.568  -6.699 -19.036  1.00  0.410          C  
ATOM   3720  C   ALA A 238      35.555  -5.581 -18.940  1.00  0.390          C  
ATOM   3721  O   ALA A 238      35.882  -4.455 -18.556  1.00  0.450          O  
ATOM   3722  CB  ALA A 238      36.588  -7.503 -17.748  1.00  0.590          C  
ATOM   3723  H   ALA A 238      38.211  -5.272 -18.945  1.00  0.550          H  
ATOM   3724  HA  ALA A 238      36.262  -7.352 -19.851  1.00  0.490          H  
ATOM   3725 1HB  ALA A 238      35.590  -7.910 -17.563  1.00  0.710          H  
ATOM   3726 2HB  ALA A 238      37.300  -8.319 -17.847  1.00  0.710          H  
ATOM   3727 3HB  ALA A 238      36.877  -6.869 -16.922  1.00  0.710          H  
ATOM   3728  N   TYR A 239      34.309  -5.897 -19.263  1.00  0.370          N  
ATOM   3729  CA  TYR A 239      33.266  -4.896 -19.131  1.00  0.450          C  
ATOM   3730  C   TYR A 239      31.990  -5.514 -18.634  1.00  0.380          C  
ATOM   3731  O   TYR A 239      31.822  -6.735 -18.625  1.00  0.400          O  
ATOM   3732  CB  TYR A 239      33.059  -4.064 -20.411  1.00  0.600          C  
ATOM   3733  CG  TYR A 239      32.509  -4.740 -21.642  1.00  0.600          C  
ATOM   3734  CD1 TYR A 239      31.133  -4.778 -21.848  1.00  0.600          C  
ATOM   3735  CD2 TYR A 239      33.368  -5.267 -22.593  1.00  0.600          C  
ATOM   3736  CE1 TYR A 239      30.617  -5.345 -22.989  1.00  0.600          C  
ATOM   3737  CE2 TYR A 239      32.849  -5.843 -23.738  1.00  0.600          C  
ATOM   3738  CZ  TYR A 239      31.479  -5.882 -23.936  1.00  0.600          C  
ATOM   3739  OH  TYR A 239      30.972  -6.462 -25.068  1.00  0.600          O  
ATOM   3740  H   TYR A 239      34.097  -6.849 -19.576  1.00  0.440          H  
ATOM   3741  HA  TYR A 239      33.566  -4.206 -18.362  1.00  0.540          H  
ATOM   3742 1HB  TYR A 239      32.391  -3.238 -20.171  1.00  0.720          H  
ATOM   3743 2HB  TYR A 239      34.011  -3.616 -20.686  1.00  0.720          H  
ATOM   3744  HD1 TYR A 239      30.460  -4.352 -21.100  1.00  0.720          H  
ATOM   3745  HD2 TYR A 239      34.448  -5.228 -22.439  1.00  0.720          H  
ATOM   3746  HE1 TYR A 239      29.537  -5.376 -23.143  1.00  0.720          H  
ATOM   3747  HE2 TYR A 239      33.519  -6.266 -24.491  1.00  0.720          H  
ATOM   3748  HH  TYR A 239      30.013  -6.419 -25.046  1.00  0.720          H  
ATOM   3749  N   PHE A 240      31.117  -4.660 -18.129  1.00  0.330          N  
ATOM   3750  CA  PHE A 240      29.890  -5.113 -17.534  1.00  0.300          C  
ATOM   3751  C   PHE A 240      28.707  -4.316 -18.044  1.00  0.300          C  
ATOM   3752  O   PHE A 240      28.796  -3.096 -18.225  1.00  0.330          O  
ATOM   3753  CB  PHE A 240      30.034  -4.938 -16.015  1.00  0.430          C  
ATOM   3754  CG  PHE A 240      31.261  -5.666 -15.489  1.00  0.430          C  
ATOM   3755  CD1 PHE A 240      32.508  -5.003 -15.473  1.00  0.430          C  
ATOM   3756  CD2 PHE A 240      31.212  -6.974 -15.050  1.00  0.430          C  
ATOM   3757  CE1 PHE A 240      33.648  -5.641 -15.049  1.00  0.430          C  
ATOM   3758  CE2 PHE A 240      32.375  -7.603 -14.618  1.00  0.430          C  
ATOM   3759  CZ  PHE A 240      33.584  -6.939 -14.623  1.00  0.430          C  
ATOM   3760  H   PHE A 240      31.336  -3.672 -18.151  1.00  0.400          H  
ATOM   3761  HA  PHE A 240      29.752  -6.156 -17.780  1.00  0.360          H  
ATOM   3762 1HB  PHE A 240      30.123  -3.884 -15.769  1.00  0.520          H  
ATOM   3763 2HB  PHE A 240      29.150  -5.330 -15.514  1.00  0.520          H  
ATOM   3764  HD1 PHE A 240      32.565  -3.969 -15.820  1.00  0.520          H  
ATOM   3765  HD2 PHE A 240      30.260  -7.514 -15.054  1.00  0.520          H  
ATOM   3766  HE1 PHE A 240      34.598  -5.123 -15.057  1.00  0.520          H  
ATOM   3767  HE2 PHE A 240      32.345  -8.626 -14.280  1.00  0.520          H  
ATOM   3768  HZ  PHE A 240      34.492  -7.453 -14.283  1.00  0.520          H  
ATOM   3769  N   VAL A 241      27.572  -4.990 -18.217  1.00  0.290          N  
ATOM   3770  CA  VAL A 241      26.347  -4.303 -18.623  1.00  0.300          C  
ATOM   3771  C   VAL A 241      25.157  -4.566 -17.713  1.00  0.280          C  
ATOM   3772  O   VAL A 241      24.771  -5.716 -17.466  1.00  0.280          O  
ATOM   3773  CB  VAL A 241      25.948  -4.667 -20.078  1.00  0.420          C  
ATOM   3774  CG1 VAL A 241      24.621  -3.974 -20.461  1.00  0.420          C  
ATOM   3775  CG2 VAL A 241      27.073  -4.220 -21.037  1.00  0.420          C  
ATOM   3776  H   VAL A 241      27.585  -6.003 -18.058  1.00  0.350          H  
ATOM   3777  HA  VAL A 241      26.545  -3.232 -18.601  1.00  0.360          H  
ATOM   3778  HB  VAL A 241      25.782  -5.732 -20.152  1.00  0.500          H  
ATOM   3779 1HG1 VAL A 241      24.344  -4.231 -21.464  1.00  0.500          H  
ATOM   3780 2HG1 VAL A 241      23.810  -4.279 -19.800  1.00  0.500          H  
ATOM   3781 3HG1 VAL A 241      24.753  -2.907 -20.385  1.00  0.500          H  
ATOM   3782 1HG2 VAL A 241      26.809  -4.466 -22.051  1.00  0.500          H  
ATOM   3783 2HG2 VAL A 241      27.206  -3.148 -20.943  1.00  0.500          H  
ATOM   3784 3HG2 VAL A 241      28.000  -4.718 -20.780  1.00  0.500          H  
ATOM   3785  N   GLY A 242      24.547  -3.481 -17.246  1.00  0.260          N  
ATOM   3786  CA  GLY A 242      23.349  -3.551 -16.427  1.00  0.250          C  
ATOM   3787  C   GLY A 242      22.237  -2.765 -17.105  1.00  0.270          C  
ATOM   3788  O   GLY A 242      22.465  -2.097 -18.118  1.00  0.350          O  
ATOM   3789  H   GLY A 242      24.942  -2.572 -17.501  1.00  0.310          H  
ATOM   3790 1HA  GLY A 242      23.043  -4.588 -16.285  1.00  0.300          H  
ATOM   3791 2HA  GLY A 242      23.550  -3.125 -15.447  1.00  0.300          H  
ATOM   3792  N   TYR A 243      21.044  -2.798 -16.528  1.00  0.290          N  
ATOM   3793  CA  TYR A 243      19.912  -2.074 -17.103  1.00  0.310          C  
ATOM   3794  C   TYR A 243      19.264  -1.167 -16.089  1.00  0.290          C  
ATOM   3795  O   TYR A 243      19.149  -1.526 -14.914  1.00  0.290          O  
ATOM   3796  CB  TYR A 243      18.907  -3.062 -17.691  1.00  0.430          C  
ATOM   3797  CG  TYR A 243      19.455  -3.799 -18.894  1.00  0.430          C  
ATOM   3798  CD1 TYR A 243      20.250  -4.934 -18.757  1.00  0.430          C  
ATOM   3799  CD2 TYR A 243      19.160  -3.321 -20.141  1.00  0.430          C  
ATOM   3800  CE1 TYR A 243      20.747  -5.557 -19.882  1.00  0.430          C  
ATOM   3801  CE2 TYR A 243      19.640  -3.945 -21.248  1.00  0.430          C  
ATOM   3802  CZ  TYR A 243      20.438  -5.051 -21.135  1.00  0.430          C  
ATOM   3803  OH  TYR A 243      20.944  -5.649 -22.260  1.00  0.430          O  
ATOM   3804  H   TYR A 243      20.909  -3.358 -15.695  1.00  0.350          H  
ATOM   3805  HA  TYR A 243      20.272  -1.438 -17.914  1.00  0.370          H  
ATOM   3806 1HB  TYR A 243      18.620  -3.793 -16.937  1.00  0.510          H  
ATOM   3807 2HB  TYR A 243      18.005  -2.526 -17.996  1.00  0.510          H  
ATOM   3808  HD1 TYR A 243      20.493  -5.324 -17.768  1.00  0.510          H  
ATOM   3809  HD2 TYR A 243      18.544  -2.430 -20.247  1.00  0.510          H  
ATOM   3810  HE1 TYR A 243      21.383  -6.435 -19.786  1.00  0.510          H  
ATOM   3811  HE2 TYR A 243      19.395  -3.543 -22.221  1.00  0.510          H  
ATOM   3812  HH  TYR A 243      20.787  -5.055 -23.031  1.00  0.510          H  
ATOM   3813  N   LEU A 244      18.775  -0.032 -16.569  1.00  0.330          N  
ATOM   3814  CA  LEU A 244      18.121   0.931 -15.699  1.00  0.320          C  
ATOM   3815  C   LEU A 244      16.632   0.626 -15.582  1.00  0.360          C  
ATOM   3816  O   LEU A 244      16.027   0.108 -16.524  1.00  0.420          O  
ATOM   3817  CB  LEU A 244      18.264   2.336 -16.266  1.00  0.450          C  
ATOM   3818  CG  LEU A 244      19.684   2.867 -16.578  1.00  0.450          C  
ATOM   3819  CD1 LEU A 244      19.525   4.264 -17.181  1.00  0.450          C  
ATOM   3820  CD2 LEU A 244      20.571   2.894 -15.339  1.00  0.450          C  
ATOM   3821  H   LEU A 244      18.896   0.168 -17.570  1.00  0.400          H  
ATOM   3822  HA  LEU A 244      18.561   0.872 -14.707  1.00  0.380          H  
ATOM   3823 1HB  LEU A 244      17.662   2.411 -17.174  1.00  0.540          H  
ATOM   3824 2HB  LEU A 244      17.855   2.993 -15.525  1.00  0.540          H  
ATOM   3825  HG  LEU A 244      20.145   2.224 -17.325  1.00  0.540          H  
ATOM   3826 1HD1 LEU A 244      20.479   4.650 -17.458  1.00  0.540          H  
ATOM   3827 2HD1 LEU A 244      18.900   4.219 -18.059  1.00  0.540          H  
ATOM   3828 3HD1 LEU A 244      19.064   4.930 -16.455  1.00  0.540          H  
ATOM   3829 1HD2 LEU A 244      21.558   3.275 -15.606  1.00  0.540          H  
ATOM   3830 2HD2 LEU A 244      20.127   3.545 -14.601  1.00  0.540          H  
ATOM   3831 3HD2 LEU A 244      20.675   1.889 -14.936  1.00  0.540          H  
ATOM   3832  N   LYS A 245      16.052   0.961 -14.428  1.00  0.340          N  
ATOM   3833  CA  LYS A 245      14.636   0.778 -14.142  1.00  0.380          C  
ATOM   3834  C   LYS A 245      14.022   2.056 -13.561  1.00  0.380          C  
ATOM   3835  O   LYS A 245      14.690   2.795 -12.830  1.00  0.390          O  
ATOM   3836  CB  LYS A 245      14.460  -0.364 -13.128  1.00  0.520          C  
ATOM   3837  CG  LYS A 245      14.958  -1.745 -13.575  1.00  0.520          C  
ATOM   3838  CD  LYS A 245      14.081  -2.346 -14.669  1.00  0.520          C  
ATOM   3839  CE  LYS A 245      14.537  -3.748 -15.034  1.00  0.520          C  
ATOM   3840  NZ  LYS A 245      13.699  -4.338 -16.119  1.00  0.520          N  
ATOM   3841  H   LYS A 245      16.648   1.354 -13.696  1.00  0.410          H  
ATOM   3842  HA  LYS A 245      14.147   0.530 -15.078  1.00  0.460          H  
ATOM   3843 1HB  LYS A 245      15.017  -0.104 -12.229  1.00  0.620          H  
ATOM   3844 2HB  LYS A 245      13.423  -0.459 -12.831  1.00  0.620          H  
ATOM   3845 1HG  LYS A 245      15.986  -1.666 -13.938  1.00  0.620          H  
ATOM   3846 2HG  LYS A 245      14.953  -2.414 -12.720  1.00  0.620          H  
ATOM   3847 1HD  LYS A 245      13.042  -2.375 -14.338  1.00  0.620          H  
ATOM   3848 2HD  LYS A 245      14.144  -1.732 -15.569  1.00  0.620          H  
ATOM   3849 1HE  LYS A 245      15.574  -3.706 -15.370  1.00  0.620          H  
ATOM   3850 2HE  LYS A 245      14.475  -4.385 -14.153  1.00  0.620          H  
ATOM   3851 1HZ  LYS A 245      14.032  -5.266 -16.334  1.00  0.620          H  
ATOM   3852 2HZ  LYS A 245      12.737  -4.390 -15.815  1.00  0.620          H  
ATOM   3853 3HZ  LYS A 245      13.760  -3.755 -16.945  1.00  0.620          H  
ATOM   3854  N   PRO A 246      12.729   2.324 -13.794  1.00  0.410          N  
ATOM   3855  CA  PRO A 246      11.990   3.474 -13.295  1.00  0.460          C  
ATOM   3856  C   PRO A 246      11.682   3.326 -11.815  1.00  0.570          C  
ATOM   3857  O   PRO A 246      10.597   2.894 -11.428  1.00  1.060          O  
ATOM   3858  CB  PRO A 246      10.732   3.459 -14.168  1.00  0.690          C  
ATOM   3859  CG  PRO A 246      10.511   1.998 -14.487  1.00  0.690          C  
ATOM   3860  CD  PRO A 246      11.910   1.420 -14.650  1.00  0.690          C  
ATOM   3861  HA  PRO A 246      12.579   4.388 -13.469  1.00  0.550          H  
ATOM   3862 1HB  PRO A 246       9.892   3.911 -13.622  1.00  0.830          H  
ATOM   3863 2HB  PRO A 246      10.896   4.073 -15.067  1.00  0.830          H  
ATOM   3864 1HG  PRO A 246       9.945   1.517 -13.669  1.00  0.830          H  
ATOM   3865 2HG  PRO A 246       9.900   1.895 -15.399  1.00  0.830          H  
ATOM   3866 1HD  PRO A 246      11.911   0.390 -14.288  1.00  0.830          H  
ATOM   3867 2HD  PRO A 246      12.215   1.492 -15.710  1.00  0.830          H  
ATOM   3868  N   THR A 247      12.683   3.588 -10.997  1.00  0.300          N  
ATOM   3869  CA  THR A 247      12.554   3.396  -9.562  1.00  0.340          C  
ATOM   3870  C   THR A 247      12.866   4.647  -8.762  1.00  0.300          C  
ATOM   3871  O   THR A 247      13.181   5.706  -9.317  1.00  0.320          O  
ATOM   3872  CB  THR A 247      13.386   2.221  -9.055  1.00  0.460          C  
ATOM   3873  OG1 THR A 247      13.001   1.979  -7.698  1.00  0.460          O  
ATOM   3874  CG2 THR A 247      14.878   2.507  -9.147  1.00  0.460          C  
ATOM   3875  H   THR A 247      13.552   3.967 -11.403  1.00  0.360          H  
ATOM   3876  HA  THR A 247      11.517   3.141  -9.352  1.00  0.410          H  
ATOM   3877  HB  THR A 247      13.153   1.338  -9.650  1.00  0.550          H  
ATOM   3878  HG1 THR A 247      13.327   1.102  -7.430  1.00  0.550          H  
ATOM   3879 1HG2 THR A 247      15.433   1.646  -8.768  1.00  0.550          H  
ATOM   3880 2HG2 THR A 247      15.154   2.687 -10.189  1.00  0.550          H  
ATOM   3881 3HG2 THR A 247      15.117   3.379  -8.556  1.00  0.550          H  
ATOM   3882  N   THR A 248      12.752   4.535  -7.448  1.00  0.290          N  
ATOM   3883  CA  THR A 248      12.967   5.702  -6.597  1.00  0.310          C  
ATOM   3884  C   THR A 248      14.160   5.564  -5.665  1.00  0.300          C  
ATOM   3885  O   THR A 248      14.371   4.509  -5.057  1.00  0.300          O  
ATOM   3886  CB  THR A 248      11.692   6.025  -5.781  1.00  0.430          C  
ATOM   3887  OG1 THR A 248      10.613   6.300  -6.680  1.00  0.430          O  
ATOM   3888  CG2 THR A 248      11.914   7.257  -4.911  1.00  0.430          C  
ATOM   3889  H   THR A 248      12.541   3.613  -7.060  1.00  0.350          H  
ATOM   3890  HA  THR A 248      13.167   6.555  -7.236  1.00  0.370          H  
ATOM   3891  HB  THR A 248      11.434   5.177  -5.153  1.00  0.510          H  
ATOM   3892  HG1 THR A 248      10.371   5.492  -7.135  1.00  0.510          H  
ATOM   3893 1HG2 THR A 248      11.009   7.474  -4.351  1.00  0.510          H  
ATOM   3894 2HG2 THR A 248      12.717   7.072  -4.225  1.00  0.510          H  
ATOM   3895 3HG2 THR A 248      12.160   8.108  -5.533  1.00  0.510          H  
ATOM   3896  N   PHE A 249      14.970   6.626  -5.645  1.00  0.310          N  
ATOM   3897  CA  PHE A 249      16.137   6.738  -4.776  1.00  0.300          C  
ATOM   3898  C   PHE A 249      16.223   7.951  -3.870  1.00  0.300          C  
ATOM   3899  O   PHE A 249      15.882   9.078  -4.248  1.00  0.290          O  
ATOM   3900  CB  PHE A 249      17.450   6.714  -5.575  1.00  0.420          C  
ATOM   3901  CG  PHE A 249      17.889   5.390  -6.072  1.00  0.420          C  
ATOM   3902  CD1 PHE A 249      17.353   4.760  -7.160  1.00  0.420          C  
ATOM   3903  CD2 PHE A 249      18.925   4.774  -5.409  1.00  0.420          C  
ATOM   3904  CE1 PHE A 249      17.853   3.521  -7.548  1.00  0.420          C  
ATOM   3905  CE2 PHE A 249      19.399   3.578  -5.812  1.00  0.420          C  
ATOM   3906  CZ  PHE A 249      18.869   2.946  -6.877  1.00  0.420          C  
ATOM   3907  H   PHE A 249      14.703   7.416  -6.240  1.00  0.370          H  
ATOM   3908  HA  PHE A 249      16.124   5.864  -4.137  1.00  0.360          H  
ATOM   3909 1HB  PHE A 249      17.355   7.378  -6.435  1.00  0.510          H  
ATOM   3910 2HB  PHE A 249      18.246   7.120  -4.949  1.00  0.510          H  
ATOM   3911  HD1 PHE A 249      16.535   5.228  -7.704  1.00  0.510          H  
ATOM   3912  HD2 PHE A 249      19.365   5.262  -4.543  1.00  0.510          H  
ATOM   3913  HE1 PHE A 249      17.444   2.997  -8.390  1.00  0.510          H  
ATOM   3914  HE2 PHE A 249      20.191   3.119  -5.287  1.00  0.510          H  
ATOM   3915  HZ  PHE A 249      19.260   1.972  -7.192  1.00  0.510          H  
ATOM   3916  N   MET A 250      16.774   7.711  -2.681  1.00  0.310          N  
ATOM   3917  CA  MET A 250      17.150   8.787  -1.769  1.00  0.310          C  
ATOM   3918  C   MET A 250      18.547   9.170  -2.144  1.00  0.320          C  
ATOM   3919  O   MET A 250      19.402   8.293  -2.212  1.00  0.350          O  
ATOM   3920  CB  MET A 250      17.221   8.312  -0.326  1.00  0.430          C  
ATOM   3921  CG  MET A 250      15.949   7.913   0.275  1.00  0.430          C  
ATOM   3922  SD  MET A 250      16.126   7.213   1.945  1.00  0.430          S  
ATOM   3923  CE  MET A 250      16.392   8.549   3.022  1.00  0.430          C  
ATOM   3924  H   MET A 250      16.948   6.726  -2.445  1.00  0.370          H  
ATOM   3925  HA  MET A 250      16.493   9.647  -1.888  1.00  0.370          H  
ATOM   3926 1HB  MET A 250      17.893   7.491  -0.278  1.00  0.520          H  
ATOM   3927 2HB  MET A 250      17.656   9.078   0.275  1.00  0.520          H  
ATOM   3928 1HG  MET A 250      15.299   8.771   0.338  1.00  0.520          H  
ATOM   3929 2HG  MET A 250      15.501   7.193  -0.375  1.00  0.520          H  
ATOM   3930 1HE  MET A 250      16.496   8.171   4.012  1.00  0.520          H  
ATOM   3931 2HE  MET A 250      17.289   9.077   2.748  1.00  0.520          H  
ATOM   3932 3HE  MET A 250      15.545   9.208   2.981  1.00  0.520          H  
ATOM   3933  N   LEU A 251      18.823  10.447  -2.304  1.00  0.300          N  
ATOM   3934  CA  LEU A 251      20.176  10.878  -2.608  1.00  0.300          C  
ATOM   3935  C   LEU A 251      20.690  11.787  -1.494  1.00  0.330          C  
ATOM   3936  O   LEU A 251      20.033  12.770  -1.118  1.00  0.350          O  
ATOM   3937  CB  LEU A 251      20.177  11.582  -3.974  1.00  0.420          C  
ATOM   3938  CG  LEU A 251      19.616  10.722  -5.189  1.00  0.420          C  
ATOM   3939  CD1 LEU A 251      19.553  11.591  -6.418  1.00  0.420          C  
ATOM   3940  CD2 LEU A 251      20.496   9.488  -5.453  1.00  0.420          C  
ATOM   3941  H   LEU A 251      18.070  11.134  -2.282  1.00  0.360          H  
ATOM   3942  HA  LEU A 251      20.834  10.013  -2.648  1.00  0.360          H  
ATOM   3943 1HB  LEU A 251      19.551  12.470  -3.892  1.00  0.500          H  
ATOM   3944 2HB  LEU A 251      21.195  11.893  -4.208  1.00  0.500          H  
ATOM   3945  HG  LEU A 251      18.596  10.392  -4.957  1.00  0.500          H  
ATOM   3946 1HD1 LEU A 251      19.148  11.012  -7.248  1.00  0.500          H  
ATOM   3947 2HD1 LEU A 251      18.911  12.436  -6.223  1.00  0.500          H  
ATOM   3948 3HD1 LEU A 251      20.542  11.939  -6.676  1.00  0.500          H  
ATOM   3949 1HD2 LEU A 251      20.082   8.923  -6.290  1.00  0.500          H  
ATOM   3950 2HD2 LEU A 251      21.507   9.805  -5.696  1.00  0.500          H  
ATOM   3951 3HD2 LEU A 251      20.520   8.849  -4.576  1.00  0.500          H  
ATOM   3952  N   LYS A 252      21.845  11.423  -0.925  1.00  0.330          N  
ATOM   3953  CA  LYS A 252      22.436  12.208   0.161  1.00  0.360          C  
ATOM   3954  C   LYS A 252      23.502  13.165  -0.345  1.00  0.370          C  
ATOM   3955  O   LYS A 252      24.578  12.717  -0.771  1.00  0.380          O  
ATOM   3956  CB  LYS A 252      23.095  11.302   1.201  1.00  0.490          C  
ATOM   3957  CG  LYS A 252      23.600  12.019   2.449  1.00  0.490          C  
ATOM   3958  CD  LYS A 252      24.189  11.033   3.456  1.00  0.490          C  
ATOM   3959  CE  LYS A 252      24.656  11.742   4.724  1.00  0.490          C  
ATOM   3960  NZ  LYS A 252      25.258  10.792   5.707  1.00  0.490          N  
ATOM   3961  H   LYS A 252      22.317  10.572  -1.258  1.00  0.400          H  
ATOM   3962  HA  LYS A 252      21.650  12.798   0.638  1.00  0.430          H  
ATOM   3963 1HB  LYS A 252      22.456  10.513   1.484  1.00  0.590          H  
ATOM   3964 2HB  LYS A 252      23.962  10.846   0.746  1.00  0.590          H  
ATOM   3965 1HG  LYS A 252      24.374  12.740   2.169  1.00  0.590          H  
ATOM   3966 2HG  LYS A 252      22.773  12.559   2.912  1.00  0.590          H  
ATOM   3967 1HD  LYS A 252      23.439  10.280   3.714  1.00  0.590          H  
ATOM   3968 2HD  LYS A 252      25.043  10.530   3.005  1.00  0.590          H  
ATOM   3969 1HE  LYS A 252      25.398  12.495   4.459  1.00  0.590          H  
ATOM   3970 2HE  LYS A 252      23.802  12.235   5.189  1.00  0.590          H  
ATOM   3971 1HZ  LYS A 252      25.552  11.297   6.533  1.00  0.590          H  
ATOM   3972 2HZ  LYS A 252      24.574  10.093   5.966  1.00  0.590          H  
ATOM   3973 3HZ  LYS A 252      26.058  10.336   5.289  1.00  0.590          H  
ATOM   3974  N   TYR A 253      23.233  14.475  -0.230  1.00  0.370          N  
ATOM   3975  CA  TYR A 253      24.142  15.535  -0.671  1.00  0.380          C  
ATOM   3976  C   TYR A 253      24.941  16.084   0.509  1.00  0.410          C  
ATOM   3977  O   TYR A 253      24.365  16.530   1.509  1.00  0.430          O  
ATOM   3978  CB  TYR A 253      23.356  16.668  -1.324  1.00  0.530          C  
ATOM   3979  CG  TYR A 253      22.780  16.343  -2.669  1.00  0.530          C  
ATOM   3980  CD1 TYR A 253      21.586  15.632  -2.791  1.00  0.530          C  
ATOM   3981  CD2 TYR A 253      23.433  16.797  -3.796  1.00  0.530          C  
ATOM   3982  CE1 TYR A 253      21.082  15.376  -4.048  1.00  0.530          C  
ATOM   3983  CE2 TYR A 253      22.920  16.549  -5.041  1.00  0.530          C  
ATOM   3984  CZ  TYR A 253      21.746  15.838  -5.170  1.00  0.530          C  
ATOM   3985  OH  TYR A 253      21.219  15.597  -6.416  1.00  0.530          O  
ATOM   3986  H   TYR A 253      22.333  14.765   0.164  1.00  0.440          H  
ATOM   3987  HA  TYR A 253      24.834  15.120  -1.393  1.00  0.460          H  
ATOM   3988 1HB  TYR A 253      22.542  16.963  -0.669  1.00  0.630          H  
ATOM   3989 2HB  TYR A 253      24.008  17.527  -1.441  1.00  0.630          H  
ATOM   3990  HD1 TYR A 253      21.054  15.274  -1.901  1.00  0.630          H  
ATOM   3991  HD2 TYR A 253      24.352  17.362  -3.695  1.00  0.630          H  
ATOM   3992  HE1 TYR A 253      20.170  14.823  -4.163  1.00  0.630          H  
ATOM   3993  HE2 TYR A 253      23.440  16.919  -5.925  1.00  0.630          H  
ATOM   3994  HH  TYR A 253      20.466  15.007  -6.328  1.00  0.630          H  
ATOM   3995  N   ASP A 254      26.268  16.121   0.373  1.00  0.440          N  
ATOM   3996  CA  ASP A 254      27.143  16.614   1.440  1.00  0.490          C  
ATOM   3997  C   ASP A 254      27.276  18.135   1.380  1.00  0.500          C  
ATOM   3998  O   ASP A 254      26.543  18.801   0.637  1.00  0.490          O  
ATOM   3999  CB  ASP A 254      28.541  15.974   1.381  1.00  0.670          C  
ATOM   4000  CG  ASP A 254      29.408  16.437   0.203  1.00  0.670          C  
ATOM   4001  OD1 ASP A 254      28.981  17.347  -0.500  1.00  0.670          O  
ATOM   4002  OD2 ASP A 254      30.486  15.928   0.025  1.00  0.670          O  
ATOM   4003  H   ASP A 254      26.677  15.751  -0.493  1.00  0.530          H  
ATOM   4004  HA  ASP A 254      26.698  16.352   2.399  1.00  0.590          H  
ATOM   4005 1HB  ASP A 254      29.077  16.157   2.313  1.00  0.800          H  
ATOM   4006 2HB  ASP A 254      28.408  14.903   1.303  1.00  0.800          H  
ATOM   4007  N   GLU A 255      28.186  18.696   2.177  1.00  0.540          N  
ATOM   4008  CA  GLU A 255      28.371  20.143   2.265  1.00  0.570          C  
ATOM   4009  C   GLU A 255      28.876  20.809   0.982  1.00  0.570          C  
ATOM   4010  O   GLU A 255      28.805  22.032   0.848  1.00  0.590          O  
ATOM   4011  CB  GLU A 255      29.327  20.481   3.420  1.00  0.790          C  
ATOM   4012  CG  GLU A 255      30.791  19.990   3.277  1.00  0.790          C  
ATOM   4013  CD  GLU A 255      31.007  18.585   3.779  1.00  0.790          C  
ATOM   4014  OE1 GLU A 255      30.037  17.870   3.930  1.00  0.790          O  
ATOM   4015  OE2 GLU A 255      32.132  18.233   4.027  1.00  0.790          O  
ATOM   4016  H   GLU A 255      28.767  18.113   2.782  1.00  0.650          H  
ATOM   4017  HA  GLU A 255      27.401  20.580   2.505  1.00  0.680          H  
ATOM   4018 1HB  GLU A 255      29.350  21.561   3.560  1.00  0.940          H  
ATOM   4019 2HB  GLU A 255      28.925  20.047   4.332  1.00  0.940          H  
ATOM   4020 1HG  GLU A 255      31.098  20.035   2.241  1.00  0.940          H  
ATOM   4021 2HG  GLU A 255      31.435  20.666   3.836  1.00  0.940          H  
ATOM   4022  N   ASN A 256      29.439  20.027   0.054  1.00  0.560          N  
ATOM   4023  CA  ASN A 256      29.974  20.563  -1.182  1.00  0.560          C  
ATOM   4024  C   ASN A 256      29.014  20.266  -2.321  1.00  0.510          C  
ATOM   4025  O   ASN A 256      29.332  20.492  -3.492  1.00  0.510          O  
ATOM   4026  CB  ASN A 256      31.329  19.951  -1.474  1.00  0.780          C  
ATOM   4027  CG  ASN A 256      32.378  20.335  -0.473  1.00  0.780          C  
ATOM   4028  OD1 ASN A 256      32.461  21.483  -0.019  1.00  0.780          O  
ATOM   4029  ND2 ASN A 256      33.197  19.377  -0.117  1.00  0.780          N  
ATOM   4030  H   ASN A 256      29.439  19.008   0.162  1.00  0.670          H  
ATOM   4031  HA  ASN A 256      30.070  21.646  -1.095  1.00  0.670          H  
ATOM   4032 1HB  ASN A 256      31.228  18.861  -1.474  1.00  0.940          H  
ATOM   4033 2HB  ASN A 256      31.660  20.249  -2.468  1.00  0.940          H  
ATOM   4034 1HD2 ASN A 256      33.921  19.557   0.550  1.00  0.940          H  
ATOM   4035 2HD2 ASN A 256      33.096  18.458  -0.508  1.00  0.940          H  
ATOM   4036  N   GLY A 257      27.848  19.726  -1.970  1.00  0.490          N  
ATOM   4037  CA  GLY A 257      26.815  19.361  -2.917  1.00  0.460          C  
ATOM   4038  C   GLY A 257      27.086  18.086  -3.701  1.00  0.420          C  
ATOM   4039  O   GLY A 257      26.553  17.909  -4.799  1.00  0.400          O  
ATOM   4040  H   GLY A 257      27.640  19.552  -0.985  1.00  0.590          H  
ATOM   4041 1HA  GLY A 257      25.915  19.198  -2.339  1.00  0.550          H  
ATOM   4042 2HA  GLY A 257      26.613  20.180  -3.593  1.00  0.550          H  
ATOM   4043  N   THR A 258      27.927  17.208  -3.166  1.00  0.430          N  
ATOM   4044  CA  THR A 258      28.269  15.964  -3.828  1.00  0.410          C  
ATOM   4045  C   THR A 258      27.373  14.857  -3.317  1.00  0.400          C  
ATOM   4046  O   THR A 258      27.060  14.811  -2.127  1.00  0.420          O  
ATOM   4047  CB  THR A 258      29.766  15.615  -3.594  1.00  0.580          C  
ATOM   4048  OG1 THR A 258      30.578  16.635  -4.188  1.00  0.580          O  
ATOM   4049  CG2 THR A 258      30.156  14.258  -4.178  1.00  0.580          C  
ATOM   4050  H   THR A 258      28.337  17.367  -2.233  1.00  0.520          H  
ATOM   4051  HA  THR A 258      28.102  16.082  -4.895  1.00  0.490          H  
ATOM   4052  HB  THR A 258      29.957  15.598  -2.523  1.00  0.700          H  
ATOM   4053  HG1 THR A 258      30.448  17.456  -3.700  1.00  0.700          H  
ATOM   4054 1HG2 THR A 258      31.209  14.078  -3.979  1.00  0.700          H  
ATOM   4055 2HG2 THR A 258      29.575  13.469  -3.718  1.00  0.700          H  
ATOM   4056 3HG2 THR A 258      29.990  14.255  -5.244  1.00  0.700          H  
ATOM   4057  N   ILE A 259      26.930  13.959  -4.192  1.00  0.370          N  
ATOM   4058  CA  ILE A 259      26.157  12.838  -3.670  1.00  0.360          C  
ATOM   4059  C   ILE A 259      27.148  11.839  -3.082  1.00  0.380          C  
ATOM   4060  O   ILE A 259      28.053  11.358  -3.772  1.00  0.410          O  
ATOM   4061  CB  ILE A 259      25.243  12.170  -4.734  1.00  0.510          C  
ATOM   4062  CG1 ILE A 259      24.183  13.169  -5.226  1.00  0.510          C  
ATOM   4063  CG2 ILE A 259      24.551  10.932  -4.137  1.00  0.510          C  
ATOM   4064  CD1 ILE A 259      23.401  12.738  -6.490  1.00  0.510          C  
ATOM   4065  H   ILE A 259      27.189  14.043  -5.174  1.00  0.440          H  
ATOM   4066  HA  ILE A 259      25.516  13.199  -2.877  1.00  0.430          H  
ATOM   4067  HB  ILE A 259      25.847  11.872  -5.576  1.00  0.610          H  
ATOM   4068 1HG1 ILE A 259      23.463  13.312  -4.420  1.00  0.610          H  
ATOM   4069 2HG1 ILE A 259      24.662  14.107  -5.404  1.00  0.610          H  
ATOM   4070 1HG2 ILE A 259      23.930  10.445  -4.873  1.00  0.610          H  
ATOM   4071 2HG2 ILE A 259      25.296  10.228  -3.797  1.00  0.610          H  
ATOM   4072 3HG2 ILE A 259      23.933  11.231  -3.286  1.00  0.610          H  
ATOM   4073 1HD1 ILE A 259      22.679  13.501  -6.744  1.00  0.610          H  
ATOM   4074 2HD1 ILE A 259      24.078  12.612  -7.318  1.00  0.610          H  
ATOM   4075 3HD1 ILE A 259      22.882  11.811  -6.323  1.00  0.610          H  
ATOM   4076  N   THR A 260      27.001  11.573  -1.785  1.00  0.380          N  
ATOM   4077  CA  THR A 260      27.926  10.700  -1.076  1.00  0.400          C  
ATOM   4078  C   THR A 260      27.280   9.398  -0.657  1.00  0.400          C  
ATOM   4079  O   THR A 260      27.984   8.423  -0.390  1.00  0.430          O  
ATOM   4080  CB  THR A 260      28.543  11.401   0.140  1.00  0.550          C  
ATOM   4081  OG1 THR A 260      27.506  11.764   1.066  1.00  0.550          O  
ATOM   4082  CG2 THR A 260      29.291  12.654  -0.333  1.00  0.550          C  
ATOM   4083  H   THR A 260      26.228  12.024  -1.291  1.00  0.460          H  
ATOM   4084  HA  THR A 260      28.743  10.453  -1.752  1.00  0.480          H  
ATOM   4085  HB  THR A 260      29.239  10.725   0.634  1.00  0.660          H  
ATOM   4086  HG1 THR A 260      27.908  12.090   1.874  1.00  0.660          H  
ATOM   4087 1HG2 THR A 260      29.744  13.154   0.517  1.00  0.660          H  
ATOM   4088 2HG2 THR A 260      30.071  12.369  -1.037  1.00  0.660          H  
ATOM   4089 3HG2 THR A 260      28.606  13.334  -0.822  1.00  0.660          H  
ATOM   4090  N   ASP A 261      25.952   9.355  -0.663  1.00  0.380          N  
ATOM   4091  CA  ASP A 261      25.271   8.100  -0.336  1.00  0.370          C  
ATOM   4092  C   ASP A 261      23.949   8.002  -1.094  1.00  0.340          C  
ATOM   4093  O   ASP A 261      23.559   8.944  -1.798  1.00  0.330          O  
ATOM   4094  CB  ASP A 261      25.037   8.030   1.193  1.00  0.520          C  
ATOM   4095  CG  ASP A 261      24.892   6.627   1.787  1.00  0.520          C  
ATOM   4096  OD1 ASP A 261      24.658   5.715   1.033  1.00  0.520          O  
ATOM   4097  OD2 ASP A 261      24.996   6.491   2.985  1.00  0.520          O  
ATOM   4098  H   ASP A 261      25.444  10.232  -0.812  1.00  0.460          H  
ATOM   4099  HA  ASP A 261      25.901   7.263  -0.644  1.00  0.440          H  
ATOM   4100 1HB  ASP A 261      25.861   8.532   1.698  1.00  0.630          H  
ATOM   4101 2HB  ASP A 261      24.130   8.571   1.436  1.00  0.630          H  
ATOM   4102  N   ALA A 262      23.249   6.879  -0.933  1.00  0.340          N  
ATOM   4103  CA  ALA A 262      21.959   6.683  -1.591  1.00  0.320          C  
ATOM   4104  C   ALA A 262      21.188   5.466  -1.067  1.00  0.320          C  
ATOM   4105  O   ALA A 262      21.776   4.469  -0.653  1.00  0.330          O  
ATOM   4106  CB  ALA A 262      22.151   6.534  -3.098  1.00  0.460          C  
ATOM   4107  H   ALA A 262      23.648   6.166  -0.314  1.00  0.410          H  
ATOM   4108  HA  ALA A 262      21.370   7.562  -1.381  1.00  0.380          H  
ATOM   4109 1HB  ALA A 262      21.180   6.430  -3.574  1.00  0.550          H  
ATOM   4110 2HB  ALA A 262      22.654   7.406  -3.506  1.00  0.550          H  
ATOM   4111 3HB  ALA A 262      22.743   5.661  -3.278  1.00  0.550          H  
ATOM   4112  N   VAL A 263      19.864   5.524  -1.172  1.00  0.320          N  
ATOM   4113  CA  VAL A 263      19.004   4.378  -0.839  1.00  0.320          C  
ATOM   4114  C   VAL A 263      18.043   4.002  -1.941  1.00  0.290          C  
ATOM   4115  O   VAL A 263      17.257   4.817  -2.411  1.00  0.320          O  
ATOM   4116  CB  VAL A 263      18.165   4.626   0.442  1.00  0.450          C  
ATOM   4117  CG1 VAL A 263      17.207   3.455   0.751  1.00  0.450          C  
ATOM   4118  CG2 VAL A 263      19.084   4.837   1.613  1.00  0.450          C  
ATOM   4119  H   VAL A 263      19.473   6.406  -1.519  1.00  0.380          H  
ATOM   4120  HA  VAL A 263      19.648   3.518  -0.655  1.00  0.380          H  
ATOM   4121  HB  VAL A 263      17.562   5.462   0.288  1.00  0.540          H  
ATOM   4122 1HG1 VAL A 263      16.629   3.687   1.648  1.00  0.540          H  
ATOM   4123 2HG1 VAL A 263      16.510   3.307  -0.070  1.00  0.540          H  
ATOM   4124 3HG1 VAL A 263      17.775   2.543   0.915  1.00  0.540          H  
ATOM   4125 1HG2 VAL A 263      18.500   5.038   2.510  1.00  0.540          H  
ATOM   4126 2HG2 VAL A 263      19.691   3.946   1.765  1.00  0.540          H  
ATOM   4127 3HG2 VAL A 263      19.720   5.662   1.407  1.00  0.540          H  
ATOM   4128  N   ASP A 264      18.072   2.731  -2.310  1.00  0.260          N  
ATOM   4129  CA  ASP A 264      17.149   2.185  -3.298  1.00  0.250          C  
ATOM   4130  C   ASP A 264      15.863   1.837  -2.573  1.00  0.260          C  
ATOM   4131  O   ASP A 264      15.823   0.894  -1.781  1.00  0.260          O  
ATOM   4132  CB  ASP A 264      17.739   0.967  -4.001  1.00  0.350          C  
ATOM   4133  CG  ASP A 264      16.800   0.377  -5.060  1.00  0.350          C  
ATOM   4134  OD1 ASP A 264      15.579   0.596  -4.975  1.00  0.350          O  
ATOM   4135  OD2 ASP A 264      17.295  -0.290  -5.954  1.00  0.350          O  
ATOM   4136  H   ASP A 264      18.760   2.123  -1.880  1.00  0.310          H  
ATOM   4137  HA  ASP A 264      16.924   2.950  -4.045  1.00  0.300          H  
ATOM   4138 1HB  ASP A 264      18.659   1.245  -4.483  1.00  0.420          H  
ATOM   4139 2HB  ASP A 264      17.991   0.223  -3.268  1.00  0.420          H  
ATOM   4140  N   CYS A 265      14.809   2.606  -2.815  1.00  0.280          N  
ATOM   4141  CA  CYS A 265      13.572   2.512  -2.042  1.00  0.290          C  
ATOM   4142  C   CYS A 265      12.780   1.249  -2.338  1.00  0.370          C  
ATOM   4143  O   CYS A 265      11.720   1.023  -1.754  1.00  0.600          O  
ATOM   4144  CB  CYS A 265      12.686   3.720  -2.346  1.00  0.400          C  
ATOM   4145  SG  CYS A 265      13.423   5.304  -1.909  1.00  0.400          S  
ATOM   4146  H   CYS A 265      14.871   3.314  -3.542  1.00  0.340          H  
ATOM   4147  HA  CYS A 265      13.832   2.511  -0.984  1.00  0.350          H  
ATOM   4148 1HB  CYS A 265      12.456   3.738  -3.410  1.00  0.480          H  
ATOM   4149 2HB  CYS A 265      11.743   3.621  -1.808  1.00  0.480          H  
ATOM   4150  N   SER A 266      13.243   0.433  -3.285  1.00  0.270          N  
ATOM   4151  CA  SER A 266      12.564  -0.812  -3.614  1.00  0.290          C  
ATOM   4152  C   SER A 266      13.393  -2.027  -3.195  1.00  0.290          C  
ATOM   4153  O   SER A 266      12.979  -3.170  -3.399  1.00  0.340          O  
ATOM   4154  CB  SER A 266      12.309  -0.881  -5.111  1.00  0.400          C  
ATOM   4155  OG  SER A 266      13.519  -0.996  -5.842  1.00  0.400          O  
ATOM   4156  H   SER A 266      14.111   0.672  -3.788  1.00  0.320          H  
ATOM   4157  HA  SER A 266      11.611  -0.847  -3.084  1.00  0.350          H  
ATOM   4158 1HB  SER A 266      11.667  -1.730  -5.330  1.00  0.480          H  
ATOM   4159 2HB  SER A 266      11.782   0.020  -5.424  1.00  0.480          H  
ATOM   4160  HG  SER A 266      14.089  -0.229  -5.608  1.00  0.480          H  
ATOM   4161  N   GLN A 267      14.582  -1.791  -2.635  1.00  0.270          N  
ATOM   4162  CA  GLN A 267      15.500  -2.874  -2.301  1.00  0.310          C  
ATOM   4163  C   GLN A 267      14.979  -3.853  -1.256  1.00  0.280          C  
ATOM   4164  O   GLN A 267      15.074  -5.052  -1.457  1.00  0.320          O  
ATOM   4165  CB  GLN A 267      16.815  -2.286  -1.825  1.00  0.420          C  
ATOM   4166  CG  GLN A 267      17.887  -3.268  -1.489  1.00  0.420          C  
ATOM   4167  CD  GLN A 267      19.068  -2.554  -0.942  1.00  0.420          C  
ATOM   4168  OE1 GLN A 267      19.316  -1.396  -1.307  1.00  0.420          O  
ATOM   4169  NE2 GLN A 267      19.799  -3.223  -0.054  1.00  0.420          N  
ATOM   4170  H   GLN A 267      14.863  -0.825  -2.441  1.00  0.320          H  
ATOM   4171  HA  GLN A 267      15.691  -3.436  -3.216  1.00  0.370          H  
ATOM   4172 1HB  GLN A 267      17.199  -1.676  -2.614  1.00  0.500          H  
ATOM   4173 2HB  GLN A 267      16.645  -1.640  -0.967  1.00  0.500          H  
ATOM   4174 1HG  GLN A 267      17.532  -3.976  -0.746  1.00  0.500          H  
ATOM   4175 2HG  GLN A 267      18.190  -3.793  -2.399  1.00  0.500          H  
ATOM   4176 1HE2 GLN A 267      20.609  -2.806   0.375  1.00  0.500          H  
ATOM   4177 2HE2 GLN A 267      19.559  -4.166   0.184  1.00  0.500          H  
ATOM   4178  N   ASN A 268      14.476  -3.348  -0.131  1.00  0.310          N  
ATOM   4179  CA  ASN A 268      13.928  -4.174   0.944  1.00  0.300          C  
ATOM   4180  C   ASN A 268      13.038  -3.263   1.818  1.00  0.330          C  
ATOM   4181  O   ASN A 268      13.107  -2.049   1.647  1.00  0.360          O  
ATOM   4182  CB  ASN A 268      15.055  -4.868   1.716  1.00  0.420          C  
ATOM   4183  CG  ASN A 268      15.950  -3.943   2.412  1.00  0.420          C  
ATOM   4184  OD1 ASN A 268      15.521  -3.116   3.243  1.00  0.420          O  
ATOM   4185  ND2 ASN A 268      17.221  -4.066   2.133  1.00  0.420          N  
ATOM   4186  H   ASN A 268      14.438  -2.346  -0.051  1.00  0.370          H  
ATOM   4187  HA  ASN A 268      13.310  -4.928   0.497  1.00  0.360          H  
ATOM   4188 1HB  ASN A 268      14.690  -5.588   2.417  1.00  0.510          H  
ATOM   4189 2HB  ASN A 268      15.659  -5.434   1.005  1.00  0.510          H  
ATOM   4190 1HD2 ASN A 268      17.894  -3.476   2.582  1.00  0.510          H  
ATOM   4191 2HD2 ASN A 268      17.522  -4.770   1.484  1.00  0.510          H  
ATOM   4192  N   PRO A 269      12.213  -3.785   2.757  1.00  0.350          N  
ATOM   4193  CA  PRO A 269      11.423  -3.036   3.719  1.00  0.370          C  
ATOM   4194  C   PRO A 269      12.184  -2.022   4.569  1.00  0.390          C  
ATOM   4195  O   PRO A 269      11.602  -1.012   4.954  1.00  0.420          O  
ATOM   4196  CB  PRO A 269      10.816  -4.148   4.567  1.00  0.550          C  
ATOM   4197  CG  PRO A 269      10.706  -5.277   3.623  1.00  0.550          C  
ATOM   4198  CD  PRO A 269      11.934  -5.195   2.785  1.00  0.550          C  
ATOM   4199  HA  PRO A 269      10.619  -2.528   3.175  1.00  0.440          H  
ATOM   4200 1HB  PRO A 269      11.440  -4.358   5.438  1.00  0.670          H  
ATOM   4201 2HB  PRO A 269       9.838  -3.834   4.938  1.00  0.670          H  
ATOM   4202 1HG  PRO A 269      10.627  -6.206   4.157  1.00  0.670          H  
ATOM   4203 2HG  PRO A 269       9.783  -5.177   3.029  1.00  0.670          H  
ATOM   4204 1HD  PRO A 269      12.728  -5.765   3.256  1.00  0.670          H  
ATOM   4205 2HD  PRO A 269      11.678  -5.530   1.807  1.00  0.670          H  
ATOM   4206  N   LEU A 270      13.466  -2.261   4.891  1.00  0.370          N  
ATOM   4207  CA  LEU A 270      14.146  -1.246   5.682  1.00  0.400          C  
ATOM   4208  C   LEU A 270      14.390  -0.045   4.792  1.00  0.390          C  
ATOM   4209  O   LEU A 270      14.235   1.102   5.219  1.00  0.410          O  
ATOM   4210  CB  LEU A 270      15.443  -1.750   6.320  1.00  0.550          C  
ATOM   4211  CG  LEU A 270      16.227  -0.698   7.191  1.00  0.550          C  
ATOM   4212  CD1 LEU A 270      15.334  -0.127   8.348  1.00  0.550          C  
ATOM   4213  CD2 LEU A 270      17.467  -1.390   7.772  1.00  0.550          C  
ATOM   4214  H   LEU A 270      13.996  -3.065   4.573  1.00  0.440          H  
ATOM   4215  HA  LEU A 270      13.481  -0.954   6.483  1.00  0.480          H  
ATOM   4216 1HB  LEU A 270      15.215  -2.608   6.940  1.00  0.660          H  
ATOM   4217 2HB  LEU A 270      16.112  -2.076   5.531  1.00  0.660          H  
ATOM   4218  HG  LEU A 270      16.531   0.133   6.559  1.00  0.660          H  
ATOM   4219 1HD1 LEU A 270      15.905   0.591   8.922  1.00  0.660          H  
ATOM   4220 2HD1 LEU A 270      14.465   0.379   7.944  1.00  0.660          H  
ATOM   4221 3HD1 LEU A 270      15.014  -0.927   9.004  1.00  0.660          H  
ATOM   4222 1HD2 LEU A 270      18.040  -0.682   8.364  1.00  0.660          H  
ATOM   4223 2HD2 LEU A 270      17.153  -2.226   8.409  1.00  0.660          H  
ATOM   4224 3HD2 LEU A 270      18.087  -1.770   6.962  1.00  0.660          H  
ATOM   4225  N   ALA A 271      14.817  -0.311   3.560  1.00  0.370          N  
ATOM   4226  CA  ALA A 271      15.043   0.752   2.597  1.00  0.360          C  
ATOM   4227  C   ALA A 271      13.738   1.509   2.343  1.00  0.370          C  
ATOM   4228  O   ALA A 271      13.747   2.741   2.271  1.00  0.380          O  
ATOM   4229  CB  ALA A 271      15.580   0.186   1.298  1.00  0.510          C  
ATOM   4230  H   ALA A 271      14.988  -1.290   3.322  1.00  0.440          H  
ATOM   4231  HA  ALA A 271      15.771   1.446   3.013  1.00  0.430          H  
ATOM   4232 1HB  ALA A 271      15.748   0.995   0.612  1.00  0.610          H  
ATOM   4233 2HB  ALA A 271      16.514  -0.338   1.481  1.00  0.610          H  
ATOM   4234 3HB  ALA A 271      14.864  -0.496   0.870  1.00  0.610          H  
ATOM   4235  N   GLU A 272      12.607   0.779   2.265  1.00  0.370          N  
ATOM   4236  CA  GLU A 272      11.316   1.421   2.046  1.00  0.390          C  
ATOM   4237  C   GLU A 272      11.017   2.345   3.211  1.00  0.410          C  
ATOM   4238  O   GLU A 272      10.552   3.475   3.018  1.00  0.410          O  
ATOM   4239  CB  GLU A 272      10.180   0.395   1.951  1.00  0.540          C  
ATOM   4240  CG  GLU A 272      10.152  -0.478   0.705  1.00  0.540          C  
ATOM   4241  CD  GLU A 272       9.094  -1.558   0.784  1.00  0.540          C  
ATOM   4242  OE1 GLU A 272       8.614  -1.801   1.866  1.00  0.540          O  
ATOM   4243  OE2 GLU A 272       8.761  -2.121  -0.232  1.00  0.540          O  
ATOM   4244  H   GLU A 272      12.672  -0.243   2.305  1.00  0.440          H  
ATOM   4245  HA  GLU A 272      11.364   2.004   1.124  1.00  0.470          H  
ATOM   4246 1HB  GLU A 272      10.219  -0.253   2.815  1.00  0.650          H  
ATOM   4247 2HB  GLU A 272       9.228   0.921   1.991  1.00  0.650          H  
ATOM   4248 1HG  GLU A 272       9.936   0.155  -0.152  1.00  0.650          H  
ATOM   4249 2HG  GLU A 272      11.129  -0.925   0.550  1.00  0.650          H  
ATOM   4250  N   LEU A 273      11.330   1.881   4.423  1.00  0.430          N  
ATOM   4251  CA  LEU A 273      11.124   2.663   5.613  1.00  0.440          C  
ATOM   4252  C   LEU A 273      11.995   3.910   5.605  1.00  0.430          C  
ATOM   4253  O   LEU A 273      11.510   5.002   5.895  1.00  0.460          O  
ATOM   4254  CB  LEU A 273      11.377   1.795   6.851  1.00  0.610          C  
ATOM   4255  CG  LEU A 273      11.245   2.461   8.191  1.00  0.610          C  
ATOM   4256  CD1 LEU A 273       9.898   3.039   8.324  1.00  0.610          C  
ATOM   4257  CD2 LEU A 273      11.457   1.407   9.278  1.00  0.610          C  
ATOM   4258  H   LEU A 273      11.649   0.912   4.519  1.00  0.520          H  
ATOM   4259  HA  LEU A 273      10.083   2.966   5.609  1.00  0.530          H  
ATOM   4260 1HB  LEU A 273      10.696   0.945   6.819  1.00  0.730          H  
ATOM   4261 2HB  LEU A 273      12.383   1.409   6.791  1.00  0.730          H  
ATOM   4262  HG  LEU A 273      11.982   3.262   8.291  1.00  0.730          H  
ATOM   4263 1HD1 LEU A 273       9.833   3.506   9.283  1.00  0.730          H  
ATOM   4264 2HD1 LEU A 273       9.715   3.786   7.573  1.00  0.730          H  
ATOM   4265 3HD1 LEU A 273       9.159   2.249   8.227  1.00  0.730          H  
ATOM   4266 1HD2 LEU A 273      11.351   1.864  10.238  1.00  0.730          H  
ATOM   4267 2HD2 LEU A 273      10.717   0.623   9.179  1.00  0.730          H  
ATOM   4268 3HD2 LEU A 273      12.449   0.976   9.188  1.00  0.730          H  
ATOM   4269  N   LYS A 274      13.267   3.785   5.233  1.00  0.410          N  
ATOM   4270  CA  LYS A 274      14.123   4.966   5.178  1.00  0.410          C  
ATOM   4271  C   LYS A 274      13.557   6.020   4.233  1.00  0.390          C  
ATOM   4272  O   LYS A 274      13.576   7.226   4.539  1.00  0.390          O  
ATOM   4273  CB  LYS A 274      15.551   4.585   4.773  1.00  0.570          C  
ATOM   4274  CG  LYS A 274      16.335   3.859   5.866  1.00  0.570          C  
ATOM   4275  CD  LYS A 274      17.736   3.487   5.410  1.00  0.570          C  
ATOM   4276  CE  LYS A 274      18.534   2.839   6.547  1.00  0.570          C  
ATOM   4277  NZ  LYS A 274      19.906   2.437   6.112  1.00  0.570          N  
ATOM   4278  H   LYS A 274      13.641   2.854   5.033  1.00  0.490          H  
ATOM   4279  HA  LYS A 274      14.161   5.410   6.152  1.00  0.490          H  
ATOM   4280 1HB  LYS A 274      15.515   3.942   3.895  1.00  0.690          H  
ATOM   4281 2HB  LYS A 274      16.102   5.478   4.498  1.00  0.690          H  
ATOM   4282 1HG  LYS A 274      16.423   4.529   6.721  1.00  0.690          H  
ATOM   4283 2HG  LYS A 274      15.797   2.965   6.178  1.00  0.690          H  
ATOM   4284 1HD  LYS A 274      17.672   2.791   4.572  1.00  0.690          H  
ATOM   4285 2HD  LYS A 274      18.257   4.384   5.078  1.00  0.690          H  
ATOM   4286 1HE  LYS A 274      18.619   3.551   7.371  1.00  0.690          H  
ATOM   4287 2HE  LYS A 274      18.005   1.959   6.901  1.00  0.690          H  
ATOM   4288 1HZ  LYS A 274      20.396   2.020   6.892  1.00  0.690          H  
ATOM   4289 2HZ  LYS A 274      19.844   1.769   5.361  1.00  0.690          H  
ATOM   4290 3HZ  LYS A 274      20.418   3.252   5.794  1.00  0.690          H  
ATOM   4291  N   CYS A 275      13.032   5.574   3.089  1.00  0.370          N  
ATOM   4292  CA  CYS A 275      12.456   6.469   2.097  1.00  0.370          C  
ATOM   4293  C   CYS A 275      11.165   7.135   2.591  1.00  0.350          C  
ATOM   4294  O   CYS A 275      10.935   8.327   2.332  1.00  0.320          O  
ATOM   4295  CB  CYS A 275      12.198   5.681   0.833  1.00  0.520          C  
ATOM   4296  SG  CYS A 275      13.728   5.147   0.082  1.00  0.520          S  
ATOM   4297  H   CYS A 275      13.106   4.571   2.876  1.00  0.440          H  
ATOM   4298  HA  CYS A 275      13.178   7.249   1.874  1.00  0.440          H  
ATOM   4299 1HB  CYS A 275      11.601   4.798   1.060  1.00  0.620          H  
ATOM   4300 2HB  CYS A 275      11.649   6.292   0.120  1.00  0.620          H  
ATOM   4301  N   SER A 276      10.338   6.367   3.320  1.00  0.410          N  
ATOM   4302  CA  SER A 276       9.087   6.839   3.924  1.00  0.420          C  
ATOM   4303  C   SER A 276       9.360   7.892   5.002  1.00  0.420          C  
ATOM   4304  O   SER A 276       8.712   8.947   5.043  1.00  0.430          O  
ATOM   4305  CB  SER A 276       8.332   5.671   4.537  1.00  0.580          C  
ATOM   4306  OG  SER A 276       7.129   6.089   5.123  1.00  0.580          O  
ATOM   4307  H   SER A 276      10.567   5.372   3.410  1.00  0.490          H  
ATOM   4308  HA  SER A 276       8.473   7.284   3.145  1.00  0.500          H  
ATOM   4309 1HB  SER A 276       8.130   4.925   3.769  1.00  0.700          H  
ATOM   4310 2HB  SER A 276       8.954   5.195   5.290  1.00  0.700          H  
ATOM   4311  HG  SER A 276       6.732   5.298   5.507  1.00  0.700          H  
ATOM   4312  N   VAL A 277      10.311   7.570   5.885  1.00  0.430          N  
ATOM   4313  CA  VAL A 277      10.763   8.395   6.998  1.00  0.450          C  
ATOM   4314  C   VAL A 277      11.533   9.632   6.555  1.00  0.440          C  
ATOM   4315  O   VAL A 277      11.424  10.675   7.197  1.00  0.450          O  
ATOM   4316  CB  VAL A 277      11.569   7.567   8.020  1.00  0.620          C  
ATOM   4317  CG1 VAL A 277      12.195   8.478   9.093  1.00  0.620          C  
ATOM   4318  CG2 VAL A 277      10.611   6.566   8.684  1.00  0.620          C  
ATOM   4319  H   VAL A 277      10.755   6.658   5.773  1.00  0.520          H  
ATOM   4320  HA  VAL A 277       9.874   8.741   7.522  1.00  0.540          H  
ATOM   4321  HB  VAL A 277      12.368   7.034   7.504  1.00  0.750          H  
ATOM   4322 1HG1 VAL A 277      12.745   7.875   9.807  1.00  0.750          H  
ATOM   4323 2HG1 VAL A 277      12.876   9.188   8.636  1.00  0.750          H  
ATOM   4324 3HG1 VAL A 277      11.405   9.021   9.613  1.00  0.750          H  
ATOM   4325 1HG2 VAL A 277      11.135   5.948   9.404  1.00  0.750          H  
ATOM   4326 2HG2 VAL A 277       9.814   7.107   9.190  1.00  0.750          H  
ATOM   4327 3HG2 VAL A 277      10.186   5.945   7.916  1.00  0.750          H  
ATOM   4328  N   LYS A 278      12.334   9.501   5.487  1.00  0.420          N  
ATOM   4329  CA  LYS A 278      13.220  10.539   4.967  1.00  0.410          C  
ATOM   4330  C   LYS A 278      14.425  10.677   5.872  1.00  0.410          C  
ATOM   4331  O   LYS A 278      14.832  11.779   6.244  1.00  0.410          O  
ATOM   4332  CB  LYS A 278      12.523  11.921   4.866  1.00  0.580          C  
ATOM   4333  CG  LYS A 278      11.233  11.952   4.082  1.00  0.580          C  
ATOM   4334  CD  LYS A 278      11.470  11.730   2.608  1.00  0.580          C  
ATOM   4335  CE  LYS A 278      10.180  11.774   1.833  1.00  0.580          C  
ATOM   4336  NZ  LYS A 278       9.296  10.657   2.242  1.00  0.580          N  
ATOM   4337  H   LYS A 278      12.387   8.592   5.028  1.00  0.500          H  
ATOM   4338  HA  LYS A 278      13.571  10.226   3.988  1.00  0.490          H  
ATOM   4339 1HB  LYS A 278      12.351  12.344   5.847  1.00  0.690          H  
ATOM   4340 2HB  LYS A 278      13.179  12.605   4.366  1.00  0.690          H  
ATOM   4341 1HG  LYS A 278      10.566  11.183   4.459  1.00  0.690          H  
ATOM   4342 2HG  LYS A 278      10.756  12.917   4.225  1.00  0.690          H  
ATOM   4343 1HD  LYS A 278      12.151  12.489   2.222  1.00  0.690          H  
ATOM   4344 2HD  LYS A 278      11.917  10.750   2.451  1.00  0.690          H  
ATOM   4345 1HE  LYS A 278       9.663  12.718   1.988  1.00  0.690          H  
ATOM   4346 2HE  LYS A 278      10.413  11.676   0.788  1.00  0.690          H  
ATOM   4347 1HZ  LYS A 278       8.450  10.657   1.701  1.00  0.690          H  
ATOM   4348 2HZ  LYS A 278       9.810   9.756   2.113  1.00  0.690          H  
ATOM   4349 3HZ  LYS A 278       9.062  10.761   3.225  1.00  0.690          H  
ATOM   4350  N   SER A 279      15.008   9.525   6.192  1.00  0.410          N  
ATOM   4351  CA  SER A 279      16.199   9.434   7.029  1.00  0.420          C  
ATOM   4352  C   SER A 279      17.077   8.266   6.670  1.00  0.410          C  
ATOM   4353  O   SER A 279      16.598   7.202   6.307  1.00  0.400          O  
ATOM   4354  CB  SER A 279      15.861   9.263   8.481  1.00  0.580          C  
ATOM   4355  OG  SER A 279      17.053   9.091   9.213  1.00  0.580          O  
ATOM   4356  H   SER A 279      14.580   8.674   5.810  1.00  0.490          H  
ATOM   4357  HA  SER A 279      16.777  10.350   6.903  1.00  0.500          H  
ATOM   4358 1HB  SER A 279      15.314  10.131   8.848  1.00  0.700          H  
ATOM   4359 2HB  SER A 279      15.229   8.390   8.604  1.00  0.700          H  
ATOM   4360  HG  SER A 279      16.788   8.702  10.082  1.00  0.700          H  
ATOM   4361  N   PHE A 280      18.380   8.436   6.823  1.00  0.410          N  
ATOM   4362  CA  PHE A 280      19.304   7.343   6.538  1.00  0.400          C  
ATOM   4363  C   PHE A 280      19.605   6.552   7.821  1.00  0.410          C  
ATOM   4364  O   PHE A 280      20.449   5.649   7.827  1.00  0.410          O  
ATOM   4365  CB  PHE A 280      20.588   7.897   5.911  1.00  0.560          C  
ATOM   4366  CG  PHE A 280      20.389   8.519   4.518  1.00  0.560          C  
ATOM   4367  CD1 PHE A 280      20.151   9.878   4.383  1.00  0.560          C  
ATOM   4368  CD2 PHE A 280      20.470   7.752   3.353  1.00  0.560          C  
ATOM   4369  CE1 PHE A 280      19.987  10.441   3.144  1.00  0.560          C  
ATOM   4370  CE2 PHE A 280      20.302   8.336   2.100  1.00  0.560          C  
ATOM   4371  CZ  PHE A 280      20.056   9.663   2.004  1.00  0.560          C  
ATOM   4372  H   PHE A 280      18.727   9.331   7.138  1.00  0.490          H  
ATOM   4373  HA  PHE A 280      18.835   6.672   5.819  1.00  0.480          H  
ATOM   4374 1HB  PHE A 280      21.010   8.654   6.567  1.00  0.680          H  
ATOM   4375 2HB  PHE A 280      21.324   7.096   5.823  1.00  0.680          H  
ATOM   4376  HD1 PHE A 280      20.093  10.506   5.269  1.00  0.680          H  
ATOM   4377  HD2 PHE A 280      20.672   6.682   3.433  1.00  0.680          H  
ATOM   4378  HE1 PHE A 280      19.800  11.510   3.062  1.00  0.680          H  
ATOM   4379  HE2 PHE A 280      20.369   7.743   1.193  1.00  0.680          H  
ATOM   4380  HZ  PHE A 280      19.926  10.118   1.020  1.00  0.680          H  
ATOM   4381  N   GLU A 281      18.890   6.910   8.892  1.00  0.440          N  
ATOM   4382  CA  GLU A 281      18.966   6.289  10.211  1.00  0.450          C  
ATOM   4383  C   GLU A 281      17.565   6.182  10.816  1.00  0.460          C  
ATOM   4384  O   GLU A 281      16.819   7.169  10.887  1.00  0.470          O  
ATOM   4385  CB  GLU A 281      19.863   7.100  11.145  1.00  0.630          C  
ATOM   4386  CG  GLU A 281      20.005   6.510  12.548  1.00  0.630          C  
ATOM   4387  CD  GLU A 281      20.934   7.289  13.429  1.00  0.630          C  
ATOM   4388  OE1 GLU A 281      22.117   7.274  13.180  1.00  0.630          O  
ATOM   4389  OE2 GLU A 281      20.466   7.890  14.365  1.00  0.630          O  
ATOM   4390  H   GLU A 281      18.233   7.674   8.770  1.00  0.530          H  
ATOM   4391  HA  GLU A 281      19.371   5.282  10.105  1.00  0.540          H  
ATOM   4392 1HB  GLU A 281      20.861   7.177  10.712  1.00  0.750          H  
ATOM   4393 2HB  GLU A 281      19.467   8.111  11.241  1.00  0.750          H  
ATOM   4394 1HG  GLU A 281      19.026   6.475  13.027  1.00  0.750          H  
ATOM   4395 2HG  GLU A 281      20.372   5.487  12.463  1.00  0.750          H  
ATOM   4396  N   ILE A 282      17.219   4.979  11.262  1.00  0.480          N  
ATOM   4397  CA  ILE A 282      15.897   4.719  11.833  1.00  0.490          C  
ATOM   4398  C   ILE A 282      16.033   4.225  13.277  1.00  0.510          C  
ATOM   4399  O   ILE A 282      16.858   3.358  13.579  1.00  0.520          O  
ATOM   4400  CB  ILE A 282      15.120   3.697  10.960  1.00  0.680          C  
ATOM   4401  CG1 ILE A 282      15.075   4.176   9.467  1.00  0.680          C  
ATOM   4402  CG2 ILE A 282      13.725   3.486  11.496  1.00  0.680          C  
ATOM   4403  CD1 ILE A 282      14.343   5.460   9.212  1.00  0.680          C  
ATOM   4404  H   ILE A 282      17.911   4.234  11.197  1.00  0.580          H  
ATOM   4405  HA  ILE A 282      15.336   5.645  11.869  1.00  0.590          H  
ATOM   4406  HB  ILE A 282      15.603   2.757  10.971  1.00  0.820          H  
ATOM   4407 1HG1 ILE A 282      16.100   4.308   9.130  1.00  0.820          H  
ATOM   4408 2HG1 ILE A 282      14.613   3.397   8.857  1.00  0.820          H  
ATOM   4409 1HG2 ILE A 282      13.239   2.777  10.881  1.00  0.820          H  
ATOM   4410 2HG2 ILE A 282      13.773   3.101  12.498  1.00  0.820          H  
ATOM   4411 3HG2 ILE A 282      13.158   4.409  11.503  1.00  0.820          H  
ATOM   4412 1HD1 ILE A 282      14.399   5.702   8.188  1.00  0.820          H  
ATOM   4413 2HD1 ILE A 282      13.314   5.357   9.491  1.00  0.820          H  
ATOM   4414 3HD1 ILE A 282      14.783   6.267   9.765  1.00  0.820          H  
ATOM   4415  N   ASP A 283      15.243   4.794  14.189  1.00  0.530          N  
ATOM   4416  CA  ASP A 283      15.345   4.352  15.573  1.00  0.590          C  
ATOM   4417  C   ASP A 283      14.521   3.082  15.766  1.00  0.560          C  
ATOM   4418  O   ASP A 283      13.835   2.636  14.848  1.00  0.580          O  
ATOM   4419  CB  ASP A 283      14.864   5.479  16.503  1.00  0.800          C  
ATOM   4420  CG  ASP A 283      15.436   5.439  17.941  1.00  0.800          C  
ATOM   4421  OD1 ASP A 283      15.809   4.371  18.387  1.00  0.800          O  
ATOM   4422  OD2 ASP A 283      15.487   6.467  18.564  1.00  0.800          O  
ATOM   4423  H   ASP A 283      14.581   5.511  13.922  1.00  0.640          H  
ATOM   4424  HA  ASP A 283      16.388   4.129  15.798  1.00  0.710          H  
ATOM   4425 1HB  ASP A 283      15.119   6.442  16.062  1.00  0.960          H  
ATOM   4426 2HB  ASP A 283      13.772   5.435  16.573  1.00  0.960          H  
ATOM   4427  N   LYS A 284      14.537   2.549  16.965  1.00  0.540          N  
ATOM   4428  CA  LYS A 284      13.822   1.326  17.287  1.00  0.540          C  
ATOM   4429  C   LYS A 284      12.313   1.527  17.316  1.00  0.550          C  
ATOM   4430  O   LYS A 284      11.820   2.506  17.880  1.00  0.560          O  
ATOM   4431  CB  LYS A 284      14.332   0.795  18.625  1.00  0.760          C  
ATOM   4432  CG  LYS A 284      13.733  -0.514  19.057  1.00  0.760          C  
ATOM   4433  CD  LYS A 284      14.501  -1.154  20.216  1.00  0.760          C  
ATOM   4434  CE  LYS A 284      14.329  -0.385  21.521  1.00  0.760          C  
ATOM   4435  NZ  LYS A 284      14.929  -1.117  22.664  1.00  0.760          N  
ATOM   4436  H   LYS A 284      15.105   3.009  17.676  1.00  0.650          H  
ATOM   4437  HA  LYS A 284      14.041   0.592  16.511  1.00  0.650          H  
ATOM   4438 1HB  LYS A 284      15.411   0.676  18.575  1.00  0.910          H  
ATOM   4439 2HB  LYS A 284      14.121   1.539  19.390  1.00  0.910          H  
ATOM   4440 1HG  LYS A 284      12.699  -0.356  19.376  1.00  0.910          H  
ATOM   4441 2HG  LYS A 284      13.728  -1.180  18.218  1.00  0.910          H  
ATOM   4442 1HD  LYS A 284      14.126  -2.171  20.372  1.00  0.910          H  
ATOM   4443 2HD  LYS A 284      15.559  -1.210  19.970  1.00  0.910          H  
ATOM   4444 1HE  LYS A 284      14.806   0.587  21.443  1.00  0.910          H  
ATOM   4445 2HE  LYS A 284      13.265  -0.246  21.712  1.00  0.910          H  
ATOM   4446 1HZ  LYS A 284      14.778  -0.599  23.511  1.00  0.910          H  
ATOM   4447 2HZ  LYS A 284      14.459  -2.034  22.748  1.00  0.910          H  
ATOM   4448 3HZ  LYS A 284      15.910  -1.257  22.521  1.00  0.910          H  
ATOM   4449  N   GLY A 285      11.572   0.582  16.739  1.00  0.550          N  
ATOM   4450  CA  GLY A 285      10.113   0.670  16.755  1.00  0.560          C  
ATOM   4451  C   GLY A 285       9.426   0.005  15.566  1.00  0.560          C  
ATOM   4452  O   GLY A 285      10.035  -0.749  14.802  1.00  0.560          O  
ATOM   4453  H   GLY A 285      12.052  -0.208  16.298  1.00  0.660          H  
ATOM   4454 1HA  GLY A 285       9.740   0.232  17.678  1.00  0.670          H  
ATOM   4455 2HA  GLY A 285       9.828   1.721  16.779  1.00  0.670          H  
ATOM   4456  N   ILE A 286       8.116   0.235  15.464  1.00  0.560          N  
ATOM   4457  CA  ILE A 286       7.294  -0.322  14.390  1.00  0.560          C  
ATOM   4458  C   ILE A 286       6.766   0.843  13.560  1.00  0.540          C  
ATOM   4459  O   ILE A 286       6.226   1.808  14.108  1.00  0.550          O  
ATOM   4460  CB  ILE A 286       6.170  -1.242  14.948  1.00  0.780          C  
ATOM   4461  CG1 ILE A 286       5.345  -1.861  13.774  1.00  0.780          C  
ATOM   4462  CG2 ILE A 286       5.284  -0.493  15.959  1.00  0.780          C  
ATOM   4463  CD1 ILE A 286       4.443  -3.057  14.178  1.00  0.780          C  
ATOM   4464  H   ILE A 286       7.690   0.862  16.131  1.00  0.670          H  
ATOM   4465  HA  ILE A 286       7.921  -0.928  13.747  1.00  0.670          H  
ATOM   4466  HB  ILE A 286       6.634  -2.076  15.452  1.00  0.940          H  
ATOM   4467 1HG1 ILE A 286       4.714  -1.083  13.344  1.00  0.940          H  
ATOM   4468 2HG1 ILE A 286       6.044  -2.206  13.006  1.00  0.940          H  
ATOM   4469 1HG2 ILE A 286       4.534  -1.163  16.366  1.00  0.940          H  
ATOM   4470 2HG2 ILE A 286       5.895  -0.125  16.773  1.00  0.940          H  
ATOM   4471 3HG2 ILE A 286       4.785   0.344  15.478  1.00  0.940          H  
ATOM   4472 1HD1 ILE A 286       3.912  -3.432  13.308  1.00  0.940          H  
ATOM   4473 2HD1 ILE A 286       5.048  -3.850  14.591  1.00  0.940          H  
ATOM   4474 3HD1 ILE A 286       3.715  -2.748  14.925  1.00  0.940          H  
ATOM   4475  N   TYR A 287       6.932   0.756  12.246  1.00  0.520          N  
ATOM   4476  CA  TYR A 287       6.549   1.841  11.363  1.00  0.510          C  
ATOM   4477  C   TYR A 287       5.626   1.434  10.208  1.00  0.500          C  
ATOM   4478  O   TYR A 287       5.724   0.334   9.666  1.00  0.490          O  
ATOM   4479  CB  TYR A 287       7.824   2.394  10.786  1.00  0.720          C  
ATOM   4480  CG  TYR A 287       8.857   2.920  11.800  1.00  0.720          C  
ATOM   4481  CD1 TYR A 287       9.747   2.031  12.418  1.00  0.720          C  
ATOM   4482  CD2 TYR A 287       8.954   4.269  12.067  1.00  0.720          C  
ATOM   4483  CE1 TYR A 287      10.703   2.498  13.286  1.00  0.720          C  
ATOM   4484  CE2 TYR A 287       9.922   4.727  12.939  1.00  0.720          C  
ATOM   4485  CZ  TYR A 287      10.794   3.841  13.540  1.00  0.720          C  
ATOM   4486  OH  TYR A 287      11.765   4.304  14.392  1.00  0.720          O  
ATOM   4487  H   TYR A 287       7.404  -0.068  11.870  1.00  0.620          H  
ATOM   4488  HA  TYR A 287       6.039   2.602  11.951  1.00  0.610          H  
ATOM   4489 1HB  TYR A 287       8.298   1.594  10.223  1.00  0.860          H  
ATOM   4490 2HB  TYR A 287       7.578   3.196  10.094  1.00  0.860          H  
ATOM   4491  HD1 TYR A 287       9.690   0.959  12.210  1.00  0.860          H  
ATOM   4492  HD2 TYR A 287       8.276   4.973  11.586  1.00  0.860          H  
ATOM   4493  HE1 TYR A 287      11.396   1.810  13.766  1.00  0.860          H  
ATOM   4494  HE2 TYR A 287      10.005   5.793  13.147  1.00  0.860          H  
ATOM   4495  HH  TYR A 287      12.418   3.585  14.562  1.00  0.860          H  
ATOM   4496  N   GLN A 288       4.756   2.347   9.789  1.00  0.510          N  
ATOM   4497  CA  GLN A 288       3.846   2.099   8.659  1.00  0.500          C  
ATOM   4498  C   GLN A 288       4.506   2.338   7.299  1.00  0.450          C  
ATOM   4499  O   GLN A 288       5.084   3.404   7.073  1.00  0.430          O  
ATOM   4500  CB  GLN A 288       2.609   3.003   8.790  1.00  0.700          C  
ATOM   4501  CG  GLN A 288       1.565   2.880   7.658  1.00  0.700          C  
ATOM   4502  CD  GLN A 288       0.819   1.549   7.655  1.00  0.700          C  
ATOM   4503  OE1 GLN A 288       0.234   1.146   8.677  1.00  0.700          O  
ATOM   4504  NE2 GLN A 288       0.822   0.878   6.513  1.00  0.700          N  
ATOM   4505  H   GLN A 288       4.716   3.239  10.266  1.00  0.610          H  
ATOM   4506  HA  GLN A 288       3.525   1.055   8.698  1.00  0.600          H  
ATOM   4507 1HB  GLN A 288       2.102   2.782   9.728  1.00  0.840          H  
ATOM   4508 2HB  GLN A 288       2.929   4.042   8.830  1.00  0.840          H  
ATOM   4509 1HG  GLN A 288       0.831   3.672   7.787  1.00  0.840          H  
ATOM   4510 2HG  GLN A 288       2.054   2.993   6.687  1.00  0.840          H  
ATOM   4511 1HE2 GLN A 288       0.338   0.013   6.430  1.00  0.840          H  
ATOM   4512 2HE2 GLN A 288       1.342   1.230   5.695  1.00  0.840          H  
ATOM   4513  N   THR A 289       4.384   1.366   6.385  1.00  0.450          N  
ATOM   4514  CA  THR A 289       4.917   1.488   5.026  1.00  0.430          C  
ATOM   4515  C   THR A 289       3.829   1.288   3.957  1.00  0.430          C  
ATOM   4516  O   THR A 289       2.624   1.286   4.247  1.00  0.460          O  
ATOM   4517  CB  THR A 289       6.115   0.535   4.763  1.00  0.610          C  
ATOM   4518  OG1 THR A 289       6.712   0.879   3.498  1.00  0.610          O  
ATOM   4519  CG2 THR A 289       5.692  -0.926   4.740  1.00  0.610          C  
ATOM   4520  H   THR A 289       3.929   0.483   6.644  1.00  0.540          H  
ATOM   4521  HA  THR A 289       5.296   2.500   4.903  1.00  0.520          H  
ATOM   4522  HB  THR A 289       6.860   0.671   5.550  1.00  0.730          H  
ATOM   4523  HG1 THR A 289       7.516   0.343   3.359  1.00  0.730          H  
ATOM   4524 1HG2 THR A 289       6.567  -1.548   4.550  1.00  0.730          H  
ATOM   4525 2HG2 THR A 289       5.279  -1.182   5.694  1.00  0.730          H  
ATOM   4526 3HG2 THR A 289       4.958  -1.109   3.966  1.00  0.730          H  
ATOM   4527  N   SER A 290       4.259   1.172   2.704  1.00  0.420          N  
ATOM   4528  CA  SER A 290       3.364   1.022   1.563  1.00  0.440          C  
ATOM   4529  C   SER A 290       2.480  -0.206   1.711  1.00  0.470          C  
ATOM   4530  O   SER A 290       2.918  -1.253   2.186  1.00  0.500          O  
ATOM   4531  CB  SER A 290       4.170   0.905   0.284  1.00  0.610          C  
ATOM   4532  OG  SER A 290       4.893   2.082   0.026  1.00  0.610          O  
ATOM   4533  H   SER A 290       5.263   1.177   2.557  1.00  0.500          H  
ATOM   4534  HA  SER A 290       2.725   1.903   1.506  1.00  0.530          H  
ATOM   4535 1HB  SER A 290       4.861   0.065   0.370  1.00  0.730          H  
ATOM   4536 2HB  SER A 290       3.499   0.693  -0.549  1.00  0.730          H  
ATOM   4537  HG  SER A 290       5.371   1.924  -0.793  1.00  0.730          H  
ATOM   4538  N   ASN A 291       1.239  -0.081   1.264  1.00  0.490          N  
ATOM   4539  CA  ASN A 291       0.291  -1.179   1.354  1.00  0.520          C  
ATOM   4540  C   ASN A 291       0.614  -2.297   0.374  1.00  0.540          C  
ATOM   4541  O   ASN A 291       1.144  -2.064  -0.716  1.00  0.530          O  
ATOM   4542  CB  ASN A 291      -1.117  -0.677   1.109  1.00  0.720          C  
ATOM   4543  CG  ASN A 291      -1.597   0.281   2.177  1.00  0.720          C  
ATOM   4544  OD1 ASN A 291      -1.142   0.293   3.328  1.00  0.720          O  
ATOM   4545  ND2 ASN A 291      -2.525   1.115   1.796  1.00  0.720          N  
ATOM   4546  H   ASN A 291       0.949   0.805   0.876  1.00  0.590          H  
ATOM   4547  HA  ASN A 291       0.347  -1.609   2.356  1.00  0.620          H  
ATOM   4548 1HB  ASN A 291      -1.162  -0.180   0.142  1.00  0.860          H  
ATOM   4549 2HB  ASN A 291      -1.799  -1.534   1.069  1.00  0.860          H  
ATOM   4550 1HD2 ASN A 291      -2.891   1.784   2.442  1.00  0.860          H  
ATOM   4551 2HD2 ASN A 291      -2.872   1.088   0.859  1.00  0.860          H  
ATOM   4552  N   PHE A 292       0.248  -3.507   0.762  1.00  0.570          N  
ATOM   4553  CA  PHE A 292       0.343  -4.686  -0.066  1.00  0.580          C  
ATOM   4554  C   PHE A 292      -0.867  -4.802  -0.950  1.00  0.580          C  
ATOM   4555  O   PHE A 292      -1.989  -4.574  -0.494  1.00  0.610          O  
ATOM   4556  CB  PHE A 292       0.427  -5.968   0.777  1.00  0.810          C  
ATOM   4557  CG  PHE A 292       0.241  -7.174  -0.083  1.00  0.810          C  
ATOM   4558  CD1 PHE A 292       1.236  -7.631  -0.912  1.00  0.810          C  
ATOM   4559  CD2 PHE A 292      -0.992  -7.825  -0.094  1.00  0.810          C  
ATOM   4560  CE1 PHE A 292       1.010  -8.690  -1.737  1.00  0.810          C  
ATOM   4561  CE2 PHE A 292      -1.218  -8.882  -0.918  1.00  0.810          C  
ATOM   4562  CZ  PHE A 292      -0.215  -9.312  -1.746  1.00  0.810          C  
ATOM   4563  H   PHE A 292      -0.187  -3.604   1.678  1.00  0.680          H  
ATOM   4564  HA  PHE A 292       1.230  -4.604  -0.691  1.00  0.700          H  
ATOM   4565 1HB  PHE A 292       1.393  -6.033   1.264  1.00  0.970          H  
ATOM   4566 2HB  PHE A 292      -0.344  -5.957   1.553  1.00  0.970          H  
ATOM   4567  HD1 PHE A 292       2.197  -7.136  -0.917  1.00  0.970          H  
ATOM   4568  HD2 PHE A 292      -1.784  -7.466   0.561  1.00  0.970          H  
ATOM   4569  HE1 PHE A 292       1.799  -9.040  -2.390  1.00  0.970          H  
ATOM   4570  HE2 PHE A 292      -2.191  -9.376  -0.923  1.00  0.970          H  
ATOM   4571  HZ  PHE A 292      -0.385 -10.154  -2.407  1.00  0.970          H  
ATOM   4572  N   ARG A 293      -0.649  -5.161  -2.209  1.00  0.560          N  
ATOM   4573  CA  ARG A 293      -1.732  -5.431  -3.130  1.00  0.550          C  
ATOM   4574  C   ARG A 293      -1.300  -6.347  -4.264  1.00  0.510          C  
ATOM   4575  O   ARG A 293      -0.199  -6.206  -4.818  1.00  0.480          O  
ATOM   4576  CB  ARG A 293      -2.307  -4.132  -3.682  1.00  0.770          C  
ATOM   4577  CG  ARG A 293      -3.474  -4.303  -4.650  1.00  0.770          C  
ATOM   4578  CD  ARG A 293      -4.076  -3.009  -5.039  1.00  0.770          C  
ATOM   4579  NE  ARG A 293      -4.787  -2.359  -3.926  1.00  0.770          N  
ATOM   4580  CZ  ARG A 293      -6.080  -2.595  -3.574  1.00  0.770          C  
ATOM   4581  NH1 ARG A 293      -6.805  -3.478  -4.233  1.00  0.770          N  
ATOM   4582  NH2 ARG A 293      -6.617  -1.926  -2.567  1.00  0.770          N  
ATOM   4583  H   ARG A 293       0.294  -5.261  -2.538  1.00  0.670          H  
ATOM   4584  HA  ARG A 293      -2.525  -5.943  -2.585  1.00  0.660          H  
ATOM   4585 1HB  ARG A 293      -2.644  -3.505  -2.860  1.00  0.930          H  
ATOM   4586 2HB  ARG A 293      -1.522  -3.596  -4.206  1.00  0.930          H  
ATOM   4587 1HG  ARG A 293      -3.119  -4.766  -5.568  1.00  0.930          H  
ATOM   4588 2HG  ARG A 293      -4.241  -4.935  -4.199  1.00  0.930          H  
ATOM   4589 1HD  ARG A 293      -3.274  -2.341  -5.357  1.00  0.930          H  
ATOM   4590 2HD  ARG A 293      -4.767  -3.150  -5.866  1.00  0.930          H  
ATOM   4591  HE  ARG A 293      -4.280  -1.667  -3.390  1.00  0.930          H  
ATOM   4592 1HH1 ARG A 293      -6.405  -3.997  -5.000  1.00  0.930          H  
ATOM   4593 2HH1 ARG A 293      -7.765  -3.646  -3.968  1.00  0.930          H  
ATOM   4594 1HH2 ARG A 293      -6.068  -1.249  -2.058  1.00  0.930          H  
ATOM   4595 2HH2 ARG A 293      -7.580  -2.087  -2.303  1.00  0.930          H  
ATOM   4596  N   VAL A 294      -2.203  -7.259  -4.623  1.00  0.520          N  
ATOM   4597  CA  VAL A 294      -2.050  -8.153  -5.762  1.00  0.500          C  
ATOM   4598  C   VAL A 294      -2.382  -7.441  -7.061  1.00  0.480          C  
ATOM   4599  O   VAL A 294      -3.466  -6.866  -7.201  1.00  0.510          O  
ATOM   4600  CB  VAL A 294      -2.969  -9.391  -5.602  1.00  0.710          C  
ATOM   4601  CG1 VAL A 294      -2.918 -10.284  -6.858  1.00  0.710          C  
ATOM   4602  CG2 VAL A 294      -2.541 -10.186  -4.386  1.00  0.710          C  
ATOM   4603  H   VAL A 294      -3.048  -7.327  -4.041  1.00  0.620          H  
ATOM   4604  HA  VAL A 294      -1.026  -8.475  -5.798  1.00  0.600          H  
ATOM   4605  HB  VAL A 294      -3.980  -9.056  -5.458  1.00  0.850          H  
ATOM   4606 1HG1 VAL A 294      -3.576 -11.136  -6.721  1.00  0.850          H  
ATOM   4607 2HG1 VAL A 294      -3.244  -9.723  -7.737  1.00  0.850          H  
ATOM   4608 3HG1 VAL A 294      -1.898 -10.636  -7.023  1.00  0.850          H  
ATOM   4609 1HG2 VAL A 294      -3.196 -11.043  -4.263  1.00  0.850          H  
ATOM   4610 2HG2 VAL A 294      -1.520 -10.531  -4.519  1.00  0.850          H  
ATOM   4611 3HG2 VAL A 294      -2.600  -9.551  -3.509  1.00  0.850          H  
ATOM   4612  N   VAL A 295      -1.465  -7.505  -8.017  1.00  0.440          N  
ATOM   4613  CA  VAL A 295      -1.635  -6.876  -9.309  1.00  0.420          C  
ATOM   4614  C   VAL A 295      -2.290  -7.906 -10.228  1.00  0.390          C  
ATOM   4615  O   VAL A 295      -1.929  -9.077 -10.164  1.00  0.400          O  
ATOM   4616  CB  VAL A 295      -0.260  -6.427  -9.833  1.00  0.600          C  
ATOM   4617  CG1 VAL A 295      -0.324  -5.817 -11.228  1.00  0.600          C  
ATOM   4618  CG2 VAL A 295       0.355  -5.444  -8.830  1.00  0.600          C  
ATOM   4619  H   VAL A 295      -0.591  -8.024  -7.861  1.00  0.530          H  
ATOM   4620  HA  VAL A 295      -2.267  -6.007  -9.166  1.00  0.500          H  
ATOM   4621  HB  VAL A 295       0.334  -7.280  -9.918  1.00  0.720          H  
ATOM   4622 1HG1 VAL A 295       0.688  -5.555 -11.546  1.00  0.720          H  
ATOM   4623 2HG1 VAL A 295      -0.744  -6.531 -11.937  1.00  0.720          H  
ATOM   4624 3HG1 VAL A 295      -0.931  -4.924 -11.210  1.00  0.720          H  
ATOM   4625 1HG2 VAL A 295       1.352  -5.157  -9.162  1.00  0.720          H  
ATOM   4626 2HG2 VAL A 295      -0.273  -4.563  -8.751  1.00  0.720          H  
ATOM   4627 3HG2 VAL A 295       0.430  -5.913  -7.853  1.00  0.720          H  
ATOM   4628  N   PRO A 296      -3.308  -7.559 -11.015  1.00  0.380          N  
ATOM   4629  CA  PRO A 296      -3.959  -8.462 -11.933  1.00  0.370          C  
ATOM   4630  C   PRO A 296      -2.999  -8.918 -12.997  1.00  0.360          C  
ATOM   4631  O   PRO A 296      -2.135  -8.142 -13.410  1.00  0.340          O  
ATOM   4632  CB  PRO A 296      -5.105  -7.612 -12.481  1.00  0.550          C  
ATOM   4633  CG  PRO A 296      -4.665  -6.182 -12.262  1.00  0.550          C  
ATOM   4634  CD  PRO A 296      -3.869  -6.204 -10.995  1.00  0.550          C  
ATOM   4635  HA  PRO A 296      -4.318  -9.324 -11.362  1.00  0.440          H  
ATOM   4636 1HB  PRO A 296      -5.278  -7.846 -13.541  1.00  0.670          H  
ATOM   4637 2HB  PRO A 296      -6.044  -7.857 -11.948  1.00  0.670          H  
ATOM   4638 1HG  PRO A 296      -4.077  -5.841 -13.120  1.00  0.670          H  
ATOM   4639 2HG  PRO A 296      -5.535  -5.525 -12.191  1.00  0.670          H  
ATOM   4640 1HD  PRO A 296      -3.124  -5.435 -11.073  1.00  0.670          H  
ATOM   4641 2HD  PRO A 296      -4.522  -6.082 -10.104  1.00  0.670          H  
ATOM   4642  N   SER A 297      -3.183 -10.124 -13.500  1.00  0.390          N  
ATOM   4643  CA  SER A 297      -2.286 -10.609 -14.540  1.00  0.420          C  
ATOM   4644  C   SER A 297      -2.973 -11.101 -15.792  1.00  0.450          C  
ATOM   4645  O   SER A 297      -2.653 -12.146 -16.355  1.00  0.520          O  
ATOM   4646  CB  SER A 297      -1.383 -11.654 -13.969  1.00  0.580          C  
ATOM   4647  OG  SER A 297      -2.099 -12.682 -13.361  1.00  0.580          O  
ATOM   4648  H   SER A 297      -3.916 -10.726 -13.103  1.00  0.470          H  
ATOM   4649  HA  SER A 297      -1.647  -9.781 -14.840  1.00  0.500          H  
ATOM   4650 1HB  SER A 297      -0.732 -12.061 -14.736  1.00  0.690          H  
ATOM   4651 2HB  SER A 297      -0.748 -11.177 -13.229  1.00  0.690          H  
ATOM   4652  HG  SER A 297      -1.417 -13.207 -12.896  1.00  0.690          H  
ATOM   4653  N   GLY A 298      -3.850 -10.253 -16.295  1.00  0.430          N  
ATOM   4654  CA  GLY A 298      -4.596 -10.486 -17.514  1.00  0.470          C  
ATOM   4655  C   GLY A 298      -5.927  -9.770 -17.431  1.00  0.440          C  
ATOM   4656  O   GLY A 298      -6.350  -9.394 -16.331  1.00  0.440          O  
ATOM   4657  H   GLY A 298      -4.031  -9.401 -15.782  1.00  0.520          H  
ATOM   4658 1HA  GLY A 298      -4.030 -10.120 -18.370  1.00  0.560          H  
ATOM   4659 2HA  GLY A 298      -4.756 -11.554 -17.655  1.00  0.560          H  
ATOM   4660  N   ASP A 299      -6.557  -9.571 -18.583  1.00  0.430          N  
ATOM   4661  CA  ASP A 299      -7.864  -8.945 -18.629  1.00  0.400          C  
ATOM   4662  C   ASP A 299      -8.894  -9.966 -19.092  1.00  0.420          C  
ATOM   4663  O   ASP A 299      -8.562 -10.836 -19.903  1.00  0.460          O  
ATOM   4664  CB  ASP A 299      -7.891  -7.766 -19.612  1.00  0.570          C  
ATOM   4665  CG  ASP A 299      -6.908  -6.615 -19.294  1.00  0.570          C  
ATOM   4666  OD1 ASP A 299      -6.311  -6.601 -18.237  1.00  0.570          O  
ATOM   4667  OD2 ASP A 299      -6.777  -5.759 -20.127  1.00  0.570          O  
ATOM   4668  H   ASP A 299      -6.128  -9.885 -19.443  1.00  0.520          H  
ATOM   4669  HA  ASP A 299      -8.136  -8.600 -17.638  1.00  0.480          H  
ATOM   4670 1HB  ASP A 299      -7.680  -8.132 -20.615  1.00  0.690          H  
ATOM   4671 2HB  ASP A 299      -8.902  -7.352 -19.629  1.00  0.690          H  
ATOM   4672  N   VAL A 300     -10.139  -9.834 -18.634  1.00  0.400          N  
ATOM   4673  CA  VAL A 300     -11.235 -10.644 -19.161  1.00  0.420          C  
ATOM   4674  C   VAL A 300     -12.307  -9.728 -19.727  1.00  0.420          C  
ATOM   4675  O   VAL A 300     -12.779  -8.806 -19.055  1.00  0.420          O  
ATOM   4676  CB  VAL A 300     -11.851 -11.595 -18.094  1.00  0.580          C  
ATOM   4677  CG1 VAL A 300     -10.810 -12.554 -17.620  1.00  0.580          C  
ATOM   4678  CG2 VAL A 300     -12.430 -10.844 -16.897  1.00  0.580          C  
ATOM   4679  H   VAL A 300     -10.309  -9.136 -17.914  1.00  0.480          H  
ATOM   4680  HA  VAL A 300     -10.852 -11.261 -19.971  1.00  0.500          H  
ATOM   4681  HB  VAL A 300     -12.634 -12.173 -18.570  1.00  0.700          H  
ATOM   4682 1HG1 VAL A 300     -11.260 -13.218 -16.902  1.00  0.700          H  
ATOM   4683 2HG1 VAL A 300     -10.425 -13.114 -18.472  1.00  0.700          H  
ATOM   4684 3HG1 VAL A 300      -9.998 -12.007 -17.147  1.00  0.700          H  
ATOM   4685 1HG2 VAL A 300     -12.844 -11.564 -16.189  1.00  0.700          H  
ATOM   4686 2HG2 VAL A 300     -11.641 -10.279 -16.415  1.00  0.700          H  
ATOM   4687 3HG2 VAL A 300     -13.218 -10.179 -17.205  1.00  0.700          H  
ATOM   4688  N   VAL A 301     -12.703  -9.990 -20.951  1.00  0.440          N  
ATOM   4689  CA  VAL A 301     -13.705  -9.146 -21.580  1.00  0.450          C  
ATOM   4690  C   VAL A 301     -14.901  -9.948 -22.094  1.00  0.470          C  
ATOM   4691  O   VAL A 301     -14.750 -10.872 -22.893  1.00  0.480          O  
ATOM   4692  CB  VAL A 301     -13.028  -8.351 -22.706  1.00  0.630          C  
ATOM   4693  CG1 VAL A 301     -13.990  -7.522 -23.353  1.00  0.630          C  
ATOM   4694  CG2 VAL A 301     -11.857  -7.521 -22.139  1.00  0.630          C  
ATOM   4695  H   VAL A 301     -12.268 -10.783 -21.437  1.00  0.530          H  
ATOM   4696  HA  VAL A 301     -14.081  -8.438 -20.841  1.00  0.540          H  
ATOM   4697  HB  VAL A 301     -12.669  -9.022 -23.451  1.00  0.750          H  
ATOM   4698 1HG1 VAL A 301     -13.509  -6.986 -24.167  1.00  0.750          H  
ATOM   4699 2HG1 VAL A 301     -14.762  -8.156 -23.745  1.00  0.750          H  
ATOM   4700 3HG1 VAL A 301     -14.419  -6.820 -22.659  1.00  0.750          H  
ATOM   4701 1HG2 VAL A 301     -11.385  -6.964 -22.947  1.00  0.750          H  
ATOM   4702 2HG2 VAL A 301     -12.229  -6.829 -21.392  1.00  0.750          H  
ATOM   4703 3HG2 VAL A 301     -11.115  -8.173 -21.686  1.00  0.750          H  
ATOM   4704  N   ARG A 302     -16.111  -9.600 -21.654  1.00  0.480          N  
ATOM   4705  CA  ARG A 302     -17.262 -10.378 -22.082  1.00  0.500          C  
ATOM   4706  C   ARG A 302     -18.418  -9.523 -22.600  1.00  0.510          C  
ATOM   4707  O   ARG A 302     -18.896  -8.593 -21.926  1.00  0.500          O  
ATOM   4708  CB  ARG A 302     -17.796 -11.205 -20.919  1.00  0.690          C  
ATOM   4709  CG  ARG A 302     -16.810 -12.129 -20.198  1.00  0.690          C  
ATOM   4710  CD  ARG A 302     -16.280 -13.308 -21.001  1.00  0.690          C  
ATOM   4711  NE  ARG A 302     -17.309 -14.247 -21.493  1.00  0.690          N  
ATOM   4712  CZ  ARG A 302     -17.938 -15.180 -20.735  1.00  0.690          C  
ATOM   4713  NH1 ARG A 302     -17.753 -15.214 -19.467  1.00  0.690          N  
ATOM   4714  NH2 ARG A 302     -18.745 -16.051 -21.274  1.00  0.690          N  
ATOM   4715  H   ARG A 302     -16.219  -8.811 -21.011  1.00  0.580          H  
ATOM   4716  HA  ARG A 302     -16.958 -11.044 -22.885  1.00  0.600          H  
ATOM   4717 1HB  ARG A 302     -18.236 -10.544 -20.172  1.00  0.830          H  
ATOM   4718 2HB  ARG A 302     -18.578 -11.849 -21.287  1.00  0.830          H  
ATOM   4719 1HG  ARG A 302     -15.949 -11.544 -19.874  1.00  0.830          H  
ATOM   4720 2HG  ARG A 302     -17.311 -12.512 -19.317  1.00  0.830          H  
ATOM   4721 1HD  ARG A 302     -15.750 -12.931 -21.871  1.00  0.830          H  
ATOM   4722 2HD  ARG A 302     -15.565 -13.866 -20.409  1.00  0.830          H  
ATOM   4723  HE  ARG A 302     -17.481 -14.260 -22.493  1.00  0.830          H  
ATOM   4724 1HH1 ARG A 302     -17.154 -14.543 -19.037  1.00  0.830          H  
ATOM   4725 2HH1 ARG A 302     -18.248 -15.900 -18.866  1.00  0.830          H  
ATOM   4726 1HH2 ARG A 302     -18.901 -16.049 -22.268  1.00  0.830          H  
ATOM   4727 2HH2 ARG A 302     -19.200 -16.744 -20.685  1.00  0.830          H  
ATOM   4728  N   PHE A 303     -18.900  -9.903 -23.782  1.00  0.540          N  
ATOM   4729  CA  PHE A 303     -20.006  -9.230 -24.444  1.00  0.550          C  
ATOM   4730  C   PHE A 303     -20.986 -10.300 -24.918  1.00  0.560          C  
ATOM   4731  O   PHE A 303     -20.574 -11.455 -25.037  1.00  0.560          O  
ATOM   4732  CB  PHE A 303     -19.515  -8.439 -25.654  1.00  0.770          C  
ATOM   4733  CG  PHE A 303     -18.466  -7.490 -25.329  1.00  0.770          C  
ATOM   4734  CD1 PHE A 303     -17.209  -7.697 -25.783  1.00  0.770          C  
ATOM   4735  CD2 PHE A 303     -18.715  -6.415 -24.522  1.00  0.770          C  
ATOM   4736  CE1 PHE A 303     -16.240  -6.842 -25.463  1.00  0.770          C  
ATOM   4737  CE2 PHE A 303     -17.742  -5.537 -24.182  1.00  0.770          C  
ATOM   4738  CZ  PHE A 303     -16.492  -5.748 -24.654  1.00  0.770          C  
ATOM   4739  H   PHE A 303     -18.453 -10.685 -24.238  1.00  0.650          H  
ATOM   4740  HA  PHE A 303     -20.465  -8.563 -23.724  1.00  0.660          H  
ATOM   4741 1HB  PHE A 303     -19.137  -9.126 -26.410  1.00  0.920          H  
ATOM   4742 2HB  PHE A 303     -20.328  -7.885 -26.105  1.00  0.920          H  
ATOM   4743  HD1 PHE A 303     -16.993  -8.554 -26.417  1.00  0.920          H  
ATOM   4744  HD2 PHE A 303     -19.704  -6.283 -24.147  1.00  0.920          H  
ATOM   4745  HE1 PHE A 303     -15.237  -7.016 -25.845  1.00  0.920          H  
ATOM   4746  HE2 PHE A 303     -17.961  -4.679 -23.534  1.00  0.920          H  
ATOM   4747  HZ  PHE A 303     -15.689  -5.062 -24.394  1.00  0.920          H  
ATOM   4748  N   PRO A 304     -22.276  -9.977 -25.159  1.00  0.580          N  
ATOM   4749  CA  PRO A 304     -23.276 -10.868 -25.728  1.00  0.600          C  
ATOM   4750  C   PRO A 304     -22.804 -11.276 -27.117  1.00  0.610          C  
ATOM   4751  O   PRO A 304     -22.131 -10.487 -27.791  1.00  0.600          O  
ATOM   4752  CB  PRO A 304     -24.532  -9.982 -25.790  1.00  0.900          C  
ATOM   4753  CG  PRO A 304     -24.301  -8.888 -24.767  1.00  0.900          C  
ATOM   4754  CD  PRO A 304     -22.813  -8.626 -24.827  1.00  0.900          C  
ATOM   4755  HA  PRO A 304     -23.418 -11.745 -25.079  1.00  0.720          H  
ATOM   4756 1HB  PRO A 304     -24.658  -9.590 -26.783  1.00  1.080          H  
ATOM   4757 2HB  PRO A 304     -25.426 -10.586 -25.568  1.00  1.080          H  
ATOM   4758 1HG  PRO A 304     -24.904  -7.996 -25.022  1.00  1.080          H  
ATOM   4759 2HG  PRO A 304     -24.636  -9.216 -23.770  1.00  1.080          H  
ATOM   4760 1HD  PRO A 304     -22.585  -7.900 -25.620  1.00  1.080          H  
ATOM   4761 2HD  PRO A 304     -22.516  -8.280 -23.860  1.00  1.080          H  
ATOM   4762  N   ASN A 305     -23.167 -12.465 -27.592  1.00  0.670          N  
ATOM   4763  CA  ASN A 305     -22.674 -12.812 -28.918  1.00  0.710          C  
ATOM   4764  C   ASN A 305     -23.580 -12.243 -30.001  1.00  0.670          C  
ATOM   4765  O   ASN A 305     -24.529 -12.881 -30.462  1.00  0.690          O  
ATOM   4766  CB  ASN A 305     -22.564 -14.321 -29.061  1.00  0.980          C  
ATOM   4767  CG  ASN A 305     -21.883 -14.757 -30.342  1.00  0.980          C  
ATOM   4768  OD1 ASN A 305     -21.210 -13.962 -31.009  1.00  0.980          O  
ATOM   4769  ND2 ASN A 305     -22.045 -16.012 -30.693  1.00  0.980          N  
ATOM   4770  H   ASN A 305     -23.730 -13.106 -27.047  1.00  0.800          H  
ATOM   4771  HA  ASN A 305     -21.684 -12.372 -29.054  1.00  0.850          H  
ATOM   4772 1HB  ASN A 305     -22.002 -14.721 -28.214  1.00  1.170          H  
ATOM   4773 2HB  ASN A 305     -23.559 -14.762 -29.028  1.00  1.170          H  
ATOM   4774 1HD2 ASN A 305     -21.620 -16.356 -31.531  1.00  1.170          H  
ATOM   4775 2HD2 ASN A 305     -22.600 -16.621 -30.128  1.00  1.170          H  
ATOM   4776  N   ILE A 306     -23.225 -11.043 -30.434  1.00  0.630          N  
ATOM   4777  CA  ILE A 306     -23.974 -10.300 -31.433  1.00  0.600          C  
ATOM   4778  C   ILE A 306     -23.097 -10.118 -32.653  1.00  0.600          C  
ATOM   4779  O   ILE A 306     -21.998  -9.575 -32.549  1.00  0.610          O  
ATOM   4780  CB  ILE A 306     -24.394  -8.917 -30.919  1.00  0.850          C  
ATOM   4781  CG1 ILE A 306     -25.269  -9.045 -29.661  1.00  0.850          C  
ATOM   4782  CG2 ILE A 306     -25.171  -8.212 -31.998  1.00  0.850          C  
ATOM   4783  CD1 ILE A 306     -25.520  -7.716 -28.910  1.00  0.850          C  
ATOM   4784  H   ILE A 306     -22.419 -10.619 -29.970  1.00  0.760          H  
ATOM   4785  HA  ILE A 306     -24.859 -10.868 -31.717  1.00  0.720          H  
ATOM   4786  HB  ILE A 306     -23.509  -8.336 -30.662  1.00  1.020          H  
ATOM   4787 1HG1 ILE A 306     -26.231  -9.467 -29.944  1.00  1.020          H  
ATOM   4788 2HG1 ILE A 306     -24.784  -9.733 -28.990  1.00  1.020          H  
ATOM   4789 1HG2 ILE A 306     -25.435  -7.271 -31.629  1.00  1.020          H  
ATOM   4790 2HG2 ILE A 306     -24.580  -8.085 -32.893  1.00  1.020          H  
ATOM   4791 3HG2 ILE A 306     -26.070  -8.775 -32.243  1.00  1.020          H  
ATOM   4792 1HD1 ILE A 306     -26.137  -7.908 -28.032  1.00  1.020          H  
ATOM   4793 2HD1 ILE A 306     -24.567  -7.289 -28.591  1.00  1.020          H  
ATOM   4794 3HD1 ILE A 306     -26.035  -7.001 -29.541  1.00  1.020          H  
ATOM   4795  N   THR A 307     -23.590 -10.535 -33.813  1.00  0.620          N  
ATOM   4796  CA  THR A 307     -22.788 -10.462 -35.023  1.00  0.630          C  
ATOM   4797  C   THR A 307     -23.228  -9.434 -36.072  1.00  0.630          C  
ATOM   4798  O   THR A 307     -22.469  -9.150 -37.000  1.00  0.630          O  
ATOM   4799  CB  THR A 307     -22.766 -11.852 -35.677  1.00  0.880          C  
ATOM   4800  OG1 THR A 307     -24.107 -12.229 -36.042  1.00  0.880          O  
ATOM   4801  CG2 THR A 307     -22.225 -12.873 -34.661  1.00  0.880          C  
ATOM   4802  H   THR A 307     -24.500 -10.977 -33.836  1.00  0.740          H  
ATOM   4803  HA  THR A 307     -21.769 -10.209 -34.732  1.00  0.760          H  
ATOM   4804  HB  THR A 307     -22.134 -11.840 -36.564  1.00  1.050          H  
ATOM   4805  HG1 THR A 307     -24.358 -11.779 -36.863  1.00  1.050          H  
ATOM   4806 1HG2 THR A 307     -22.212 -13.861 -35.114  1.00  1.050          H  
ATOM   4807 2HG2 THR A 307     -21.213 -12.593 -34.370  1.00  1.050          H  
ATOM   4808 3HG2 THR A 307     -22.856 -12.898 -33.773  1.00  1.050          H  
ATOM   4809  N   ASN A 308     -24.441  -8.894 -35.967  1.00  0.640          N  
ATOM   4810  CA  ASN A 308     -24.918  -7.962 -36.989  1.00  0.650          C  
ATOM   4811  C   ASN A 308     -24.634  -6.517 -36.606  1.00  0.670          C  
ATOM   4812  O   ASN A 308     -24.663  -6.185 -35.421  1.00  0.720          O  
ATOM   4813  CB  ASN A 308     -26.399  -8.157 -37.219  1.00  0.910          C  
ATOM   4814  CG  ASN A 308     -26.709  -9.512 -37.789  1.00  0.910          C  
ATOM   4815  OD1 ASN A 308     -25.973 -10.041 -38.632  1.00  0.910          O  
ATOM   4816  ND2 ASN A 308     -27.793 -10.091 -37.343  1.00  0.910          N  
ATOM   4817  H   ASN A 308     -25.036  -9.136 -35.190  1.00  0.770          H  
ATOM   4818  HA  ASN A 308     -24.388  -8.161 -37.922  1.00  0.780          H  
ATOM   4819 1HB  ASN A 308     -26.931  -8.039 -36.272  1.00  1.090          H  
ATOM   4820 2HB  ASN A 308     -26.769  -7.386 -37.899  1.00  1.090          H  
ATOM   4821 1HD2 ASN A 308     -28.055 -10.995 -37.686  1.00  1.090          H  
ATOM   4822 2HD2 ASN A 308     -28.368  -9.631 -36.663  1.00  1.090          H  
ATOM   4823  N   LEU A 309     -24.450  -5.644 -37.598  1.00  0.700          N  
ATOM   4824  CA  LEU A 309     -24.266  -4.224 -37.298  1.00  0.740          C  
ATOM   4825  C   LEU A 309     -25.609  -3.540 -37.148  1.00  0.750          C  
ATOM   4826  O   LEU A 309     -26.578  -3.903 -37.819  1.00  0.810          O  
ATOM   4827  CB  LEU A 309     -23.468  -3.498 -38.393  1.00  1.020          C  
ATOM   4828  CG  LEU A 309     -22.010  -3.973 -38.679  1.00  1.020          C  
ATOM   4829  CD1 LEU A 309     -21.444  -3.132 -39.827  1.00  1.020          C  
ATOM   4830  CD2 LEU A 309     -21.144  -3.835 -37.425  1.00  1.020          C  
ATOM   4831  H   LEU A 309     -24.438  -5.968 -38.556  1.00  0.840          H  
ATOM   4832  HA  LEU A 309     -23.748  -4.122 -36.349  1.00  0.890          H  
ATOM   4833 1HB  LEU A 309     -24.025  -3.577 -39.323  1.00  1.220          H  
ATOM   4834 2HB  LEU A 309     -23.421  -2.439 -38.125  1.00  1.220          H  
ATOM   4835  HG  LEU A 309     -22.017  -5.016 -38.996  1.00  1.220          H  
ATOM   4836 1HD1 LEU A 309     -20.428  -3.460 -40.052  1.00  1.220          H  
ATOM   4837 2HD1 LEU A 309     -22.067  -3.256 -40.714  1.00  1.220          H  
ATOM   4838 3HD1 LEU A 309     -21.426  -2.079 -39.541  1.00  1.220          H  
ATOM   4839 1HD2 LEU A 309     -20.127  -4.159 -37.648  1.00  1.220          H  
ATOM   4840 2HD2 LEU A 309     -21.130  -2.798 -37.106  1.00  1.220          H  
ATOM   4841 3HD2 LEU A 309     -21.539  -4.449 -36.646  1.00  1.220          H  
ATOM   4842  N   CYS A 310     -25.649  -2.526 -36.282  1.00  0.680          N  
ATOM   4843  CA  CYS A 310     -26.859  -1.745 -36.062  1.00  0.640          C  
ATOM   4844  C   CYS A 310     -27.260  -0.966 -37.303  1.00  0.620          C  
ATOM   4845  O   CYS A 310     -26.427  -0.307 -37.923  1.00  0.610          O  
ATOM   4846  CB  CYS A 310     -26.669  -0.743 -34.920  1.00  0.910          C  
ATOM   4847  SG  CYS A 310     -26.464  -1.467 -33.291  1.00  0.910          S  
ATOM   4848  H   CYS A 310     -24.816  -2.318 -35.739  1.00  0.820          H  
ATOM   4849  HA  CYS A 310     -27.648  -2.430 -35.800  1.00  0.770          H  
ATOM   4850 1HB  CYS A 310     -25.782  -0.152 -35.125  1.00  1.090          H  
ATOM   4851 2HB  CYS A 310     -27.520  -0.060 -34.885  1.00  1.090          H  
ATOM   4852  N   PRO A 311     -28.571  -0.911 -37.625  1.00  0.670          N  
ATOM   4853  CA  PRO A 311     -29.134  -0.229 -38.774  1.00  0.710          C  
ATOM   4854  C   PRO A 311     -29.195   1.273 -38.566  1.00  0.670          C  
ATOM   4855  O   PRO A 311     -30.261   1.875 -38.637  1.00  0.750          O  
ATOM   4856  CB  PRO A 311     -30.546  -0.826 -38.838  1.00  1.060          C  
ATOM   4857  CG  PRO A 311     -30.904  -1.086 -37.390  1.00  1.060          C  
ATOM   4858  CD  PRO A 311     -29.603  -1.558 -36.757  1.00  1.060          C  
ATOM   4859  HA  PRO A 311     -28.554  -0.483 -39.674  1.00  0.850          H  
ATOM   4860 1HB  PRO A 311     -31.242  -0.128 -39.330  1.00  1.280          H  
ATOM   4861 2HB  PRO A 311     -30.541  -1.741 -39.451  1.00  1.280          H  
ATOM   4862 1HG  PRO A 311     -31.298  -0.162 -36.931  1.00  1.280          H  
ATOM   4863 2HG  PRO A 311     -31.710  -1.834 -37.335  1.00  1.280          H  
ATOM   4864 1HD  PRO A 311     -29.550  -1.197 -35.715  1.00  1.280          H  
ATOM   4865 2HD  PRO A 311     -29.549  -2.661 -36.832  1.00  1.280          H  
ATOM   4866  N   PHE A 312     -28.044   1.889 -38.321  1.00  0.620          N  
ATOM   4867  CA  PHE A 312     -28.022   3.331 -38.149  1.00  0.600          C  
ATOM   4868  C   PHE A 312     -28.111   3.968 -39.523  1.00  0.600          C  
ATOM   4869  O   PHE A 312     -28.679   5.040 -39.695  1.00  0.580          O  
ATOM   4870  CB  PHE A 312     -26.795   3.824 -37.369  1.00  0.850          C  
ATOM   4871  CG  PHE A 312     -26.849   3.554 -35.846  1.00  0.850          C  
ATOM   4872  CD1 PHE A 312     -25.933   2.701 -35.225  1.00  0.850          C  
ATOM   4873  CD2 PHE A 312     -27.829   4.159 -35.041  1.00  0.850          C  
ATOM   4874  CE1 PHE A 312     -25.989   2.472 -33.851  1.00  0.850          C  
ATOM   4875  CE2 PHE A 312     -27.876   3.917 -33.679  1.00  0.850          C  
ATOM   4876  CZ  PHE A 312     -26.956   3.078 -33.087  1.00  0.850          C  
ATOM   4877  H   PHE A 312     -27.189   1.332 -38.267  1.00  0.740          H  
ATOM   4878  HA  PHE A 312     -28.907   3.626 -37.585  1.00  0.720          H  
ATOM   4879 1HB  PHE A 312     -25.906   3.335 -37.762  1.00  1.020          H  
ATOM   4880 2HB  PHE A 312     -26.664   4.889 -37.520  1.00  1.020          H  
ATOM   4881  HD1 PHE A 312     -25.159   2.211 -35.825  1.00  1.020          H  
ATOM   4882  HD2 PHE A 312     -28.564   4.827 -35.493  1.00  1.020          H  
ATOM   4883  HE1 PHE A 312     -25.267   1.812 -33.377  1.00  1.020          H  
ATOM   4884  HE2 PHE A 312     -28.639   4.391 -33.069  1.00  1.020          H  
ATOM   4885  HZ  PHE A 312     -26.995   2.894 -32.013  1.00  1.020          H  
ATOM   4886  N   GLY A 313     -27.614   3.285 -40.553  1.00  0.620          N  
ATOM   4887  CA  GLY A 313     -27.685   3.835 -41.903  1.00  0.610          C  
ATOM   4888  C   GLY A 313     -29.140   4.119 -42.302  1.00  0.580          C  
ATOM   4889  O   GLY A 313     -29.434   5.114 -42.960  1.00  0.580          O  
ATOM   4890  H   GLY A 313     -27.152   2.400 -40.397  1.00  0.740          H  
ATOM   4891 1HA  GLY A 313     -27.098   4.753 -41.958  1.00  0.730          H  
ATOM   4892 2HA  GLY A 313     -27.245   3.129 -42.606  1.00  0.730          H  
ATOM   4893  N   GLU A 314     -30.073   3.304 -41.813  1.00  0.580          N  
ATOM   4894  CA  GLU A 314     -31.500   3.453 -42.089  1.00  0.580          C  
ATOM   4895  C   GLU A 314     -32.103   4.700 -41.421  1.00  0.550          C  
ATOM   4896  O   GLU A 314     -33.224   5.109 -41.735  1.00  0.680          O  
ATOM   4897  CB  GLU A 314     -32.244   2.189 -41.644  1.00  0.810          C  
ATOM   4898  CG  GLU A 314     -31.895   0.944 -42.478  1.00  0.810          C  
ATOM   4899  CD  GLU A 314     -32.608  -0.309 -42.040  1.00  0.810          C  
ATOM   4900  OE1 GLU A 314     -33.245  -0.285 -41.017  1.00  0.810          O  
ATOM   4901  OE2 GLU A 314     -32.506  -1.294 -42.730  1.00  0.810          O  
ATOM   4902  H   GLU A 314     -29.787   2.508 -41.255  1.00  0.700          H  
ATOM   4903  HA  GLU A 314     -31.627   3.557 -43.166  1.00  0.700          H  
ATOM   4904 1HB  GLU A 314     -32.009   1.978 -40.602  1.00  0.970          H  
ATOM   4905 2HB  GLU A 314     -33.318   2.353 -41.712  1.00  0.970          H  
ATOM   4906 1HG  GLU A 314     -32.143   1.142 -43.519  1.00  0.970          H  
ATOM   4907 2HG  GLU A 314     -30.821   0.777 -42.417  1.00  0.970          H  
ATOM   4908  N   VAL A 315     -31.381   5.258 -40.452  1.00  0.460          N  
ATOM   4909  CA  VAL A 315     -31.797   6.428 -39.706  1.00  0.450          C  
ATOM   4910  C   VAL A 315     -31.142   7.666 -40.317  1.00  0.460          C  
ATOM   4911  O   VAL A 315     -31.808   8.645 -40.642  1.00  0.510          O  
ATOM   4912  CB  VAL A 315     -31.329   6.325 -38.221  1.00  0.630          C  
ATOM   4913  CG1 VAL A 315     -31.721   7.596 -37.435  1.00  0.630          C  
ATOM   4914  CG2 VAL A 315     -31.880   5.059 -37.577  1.00  0.630          C  
ATOM   4915  H   VAL A 315     -30.458   4.883 -40.261  1.00  0.550          H  
ATOM   4916  HA  VAL A 315     -32.882   6.522 -39.757  1.00  0.540          H  
ATOM   4917  HB  VAL A 315     -30.253   6.273 -38.201  1.00  0.760          H  
ATOM   4918 1HG1 VAL A 315     -31.353   7.511 -36.420  1.00  0.760          H  
ATOM   4919 2HG1 VAL A 315     -31.280   8.477 -37.898  1.00  0.760          H  
ATOM   4920 3HG1 VAL A 315     -32.806   7.702 -37.422  1.00  0.760          H  
ATOM   4921 1HG2 VAL A 315     -31.523   4.982 -36.552  1.00  0.760          H  
ATOM   4922 2HG2 VAL A 315     -32.946   5.094 -37.584  1.00  0.760          H  
ATOM   4923 3HG2 VAL A 315     -31.543   4.185 -38.142  1.00  0.760          H  
ATOM   4924  N   PHE A 316     -29.820   7.620 -40.426  1.00  0.510          N  
ATOM   4925  CA  PHE A 316     -29.009   8.753 -40.856  1.00  0.540          C  
ATOM   4926  C   PHE A 316     -28.977   9.027 -42.367  1.00  0.560          C  
ATOM   4927  O   PHE A 316     -28.818  10.177 -42.777  1.00  0.650          O  
ATOM   4928  CB  PHE A 316     -27.598   8.561 -40.307  1.00  0.740          C  
ATOM   4929  CG  PHE A 316     -27.516   8.784 -38.798  1.00  0.740          C  
ATOM   4930  CD1 PHE A 316     -27.700   7.737 -37.904  1.00  0.740          C  
ATOM   4931  CD2 PHE A 316     -27.228  10.024 -38.287  1.00  0.740          C  
ATOM   4932  CE1 PHE A 316     -27.616   7.934 -36.549  1.00  0.740          C  
ATOM   4933  CE2 PHE A 316     -27.142  10.226 -36.934  1.00  0.740          C  
ATOM   4934  CZ  PHE A 316     -27.338   9.179 -36.064  1.00  0.740          C  
ATOM   4935  H   PHE A 316     -29.358   6.749 -40.167  1.00  0.610          H  
ATOM   4936  HA  PHE A 316     -29.422   9.639 -40.377  1.00  0.650          H  
ATOM   4937 1HB  PHE A 316     -27.264   7.543 -40.522  1.00  0.890          H  
ATOM   4938 2HB  PHE A 316     -26.913   9.246 -40.801  1.00  0.890          H  
ATOM   4939  HD1 PHE A 316     -27.914   6.754 -38.283  1.00  0.890          H  
ATOM   4940  HD2 PHE A 316     -27.059  10.845 -38.974  1.00  0.890          H  
ATOM   4941  HE1 PHE A 316     -27.766   7.102 -35.866  1.00  0.890          H  
ATOM   4942  HE2 PHE A 316     -26.916  11.215 -36.545  1.00  0.890          H  
ATOM   4943  HZ  PHE A 316     -27.269   9.340 -34.993  1.00  0.890          H  
ATOM   4944  N   ASN A 317     -29.128   7.995 -43.204  1.00  0.550          N  
ATOM   4945  CA  ASN A 317     -29.073   8.159 -44.656  1.00  0.580          C  
ATOM   4946  C   ASN A 317     -30.470   8.081 -45.276  1.00  0.560          C  
ATOM   4947  O   ASN A 317     -30.622   7.794 -46.463  1.00  0.490          O  
ATOM   4948  CB  ASN A 317     -28.152   7.133 -45.291  1.00  0.800          C  
ATOM   4949  CG  ASN A 317     -26.702   7.310 -44.903  1.00  0.800          C  
ATOM   4950  OD1 ASN A 317     -26.184   8.427 -44.760  1.00  0.800          O  
ATOM   4951  ND2 ASN A 317     -26.025   6.200 -44.741  1.00  0.800          N  
ATOM   4952  H   ASN A 317     -29.260   7.047 -42.852  1.00  0.660          H  
ATOM   4953  HA  ASN A 317     -28.682   9.151 -44.879  1.00  0.700          H  
ATOM   4954 1HB  ASN A 317     -28.471   6.134 -45.015  1.00  0.960          H  
ATOM   4955 2HB  ASN A 317     -28.228   7.206 -46.375  1.00  0.960          H  
ATOM   4956 1HD2 ASN A 317     -25.056   6.235 -44.492  1.00  0.960          H  
ATOM   4957 2HD2 ASN A 317     -26.475   5.317 -44.883  1.00  0.960          H  
ATOM   4958  N   ALA A 318     -31.493   8.308 -44.463  1.00  0.710          N  
ATOM   4959  CA  ALA A 318     -32.873   8.261 -44.915  1.00  0.690          C  
ATOM   4960  C   ALA A 318     -33.114   9.277 -46.017  1.00  0.670          C  
ATOM   4961  O   ALA A 318     -32.576  10.387 -45.989  1.00  0.690          O  
ATOM   4962  CB  ALA A 318     -33.810   8.531 -43.756  1.00  0.970          C  
ATOM   4963  H   ALA A 318     -31.296   8.513 -43.492  1.00  0.850          H  
ATOM   4964  HA  ALA A 318     -33.068   7.266 -45.315  1.00  0.830          H  
ATOM   4965 1HB  ALA A 318     -34.843   8.478 -44.094  1.00  1.170          H  
ATOM   4966 2HB  ALA A 318     -33.642   7.786 -42.970  1.00  1.170          H  
ATOM   4967 3HB  ALA A 318     -33.618   9.512 -43.367  1.00  1.170          H  
ATOM   4968  N   THR A 319     -33.970   8.930 -46.976  1.00  0.660          N  
ATOM   4969  CA  THR A 319     -34.273   9.857 -48.054  1.00  0.670          C  
ATOM   4970  C   THR A 319     -34.850  11.147 -47.478  1.00  0.690          C  
ATOM   4971  O   THR A 319     -34.468  12.244 -47.901  1.00  0.850          O  
ATOM   4972  CB  THR A 319     -35.280   9.247 -49.059  1.00  0.930          C  
ATOM   4973  OG1 THR A 319     -34.738   8.040 -49.617  1.00  0.930          O  
ATOM   4974  CG2 THR A 319     -35.497  10.231 -50.211  1.00  0.930          C  
ATOM   4975  H   THR A 319     -34.381   8.007 -46.987  1.00  0.790          H  
ATOM   4976  HA  THR A 319     -33.349  10.098 -48.580  1.00  0.800          H  
ATOM   4977  HB  THR A 319     -36.225   9.036 -48.560  1.00  1.120          H  
ATOM   4978  HG1 THR A 319     -35.418   7.587 -50.128  1.00  1.120          H  
ATOM   4979 1HG2 THR A 319     -36.193   9.800 -50.927  1.00  1.120          H  
ATOM   4980 2HG2 THR A 319     -35.893  11.162 -49.851  1.00  1.120          H  
ATOM   4981 3HG2 THR A 319     -34.545  10.420 -50.702  1.00  1.120          H  
ATOM   4982  N   LYS A 320     -35.792  11.009 -46.531  1.00  0.610          N  
ATOM   4983  CA  LYS A 320     -36.447  12.152 -45.902  1.00  0.620          C  
ATOM   4984  C   LYS A 320     -36.556  11.993 -44.389  1.00  0.590          C  
ATOM   4985  O   LYS A 320     -36.731  10.885 -43.876  1.00  0.580          O  
ATOM   4986  CB  LYS A 320     -37.868  12.360 -46.454  1.00  0.860          C  
ATOM   4987  CG  LYS A 320     -37.979  12.588 -47.968  1.00  0.860          C  
ATOM   4988  CD  LYS A 320     -37.359  13.916 -48.414  1.00  0.860          C  
ATOM   4989  CE  LYS A 320     -37.526  14.146 -49.909  1.00  0.860          C  
ATOM   4990  NZ  LYS A 320     -36.738  15.327 -50.371  1.00  0.860          N  
ATOM   4991  H   LYS A 320     -36.049  10.077 -46.246  1.00  0.730          H  
ATOM   4992  HA  LYS A 320     -35.856  13.043 -46.086  1.00  0.740          H  
ATOM   4993 1HB  LYS A 320     -38.475  11.487 -46.212  1.00  1.040          H  
ATOM   4994 2HB  LYS A 320     -38.325  13.216 -45.950  1.00  1.040          H  
ATOM   4995 1HG  LYS A 320     -37.516  11.771 -48.483  1.00  1.040          H  
ATOM   4996 2HG  LYS A 320     -39.033  12.595 -48.240  1.00  1.040          H  
ATOM   4997 1HD  LYS A 320     -37.828  14.737 -47.870  1.00  1.040          H  
ATOM   4998 2HD  LYS A 320     -36.299  13.928 -48.195  1.00  1.040          H  
ATOM   4999 1HE  LYS A 320     -37.196  13.263 -50.454  1.00  1.040          H  
ATOM   5000 2HE  LYS A 320     -38.580  14.320 -50.124  1.00  1.040          H  
ATOM   5001 1HZ  LYS A 320     -36.869  15.465 -51.362  1.00  1.040          H  
ATOM   5002 2HZ  LYS A 320     -37.035  16.152 -49.872  1.00  1.040          H  
ATOM   5003 3HZ  LYS A 320     -35.753  15.168 -50.183  1.00  1.040          H  
ATOM   5004  N   PHE A 321     -36.472  13.123 -43.691  1.00  0.590          N  
ATOM   5005  CA  PHE A 321     -36.715  13.236 -42.258  1.00  0.550          C  
ATOM   5006  C   PHE A 321     -38.078  13.859 -42.017  1.00  0.520          C  
ATOM   5007  O   PHE A 321     -38.585  14.565 -42.884  1.00  0.550          O  
ATOM   5008  CB  PHE A 321     -35.640  14.026 -41.520  1.00  0.790          C  
ATOM   5009  CG  PHE A 321     -34.403  13.286 -41.137  1.00  0.790          C  
ATOM   5010  CD1 PHE A 321     -33.923  12.170 -41.803  1.00  0.790          C  
ATOM   5011  CD2 PHE A 321     -33.734  13.703 -39.995  1.00  0.790          C  
ATOM   5012  CE1 PHE A 321     -32.808  11.519 -41.332  1.00  0.790          C  
ATOM   5013  CE2 PHE A 321     -32.638  13.045 -39.532  1.00  0.790          C  
ATOM   5014  CZ  PHE A 321     -32.176  11.948 -40.206  1.00  0.790          C  
ATOM   5015  H   PHE A 321     -36.297  13.982 -44.200  1.00  0.710          H  
ATOM   5016  HA  PHE A 321     -36.708  12.228 -41.852  1.00  0.660          H  
ATOM   5017 1HB  PHE A 321     -35.327  14.832 -42.179  1.00  0.940          H  
ATOM   5018 2HB  PHE A 321     -36.060  14.482 -40.628  1.00  0.940          H  
ATOM   5019  HD1 PHE A 321     -34.416  11.792 -42.689  1.00  0.940          H  
ATOM   5020  HD2 PHE A 321     -34.107  14.565 -39.452  1.00  0.940          H  
ATOM   5021  HE1 PHE A 321     -32.430  10.646 -41.847  1.00  0.940          H  
ATOM   5022  HE2 PHE A 321     -32.139  13.390 -38.624  1.00  0.940          H  
ATOM   5023  HZ  PHE A 321     -31.317  11.402 -39.851  1.00  0.940          H  
ATOM   5024  N   PRO A 322     -38.742  13.550 -40.905  1.00  0.500          N  
ATOM   5025  CA  PRO A 322     -40.001  14.119 -40.499  1.00  0.480          C  
ATOM   5026  C   PRO A 322     -39.862  15.528 -39.960  1.00  0.510          C  
ATOM   5027  O   PRO A 322     -38.775  15.954 -39.533  1.00  0.510          O  
ATOM   5028  CB  PRO A 322     -40.457  13.178 -39.397  1.00  0.720          C  
ATOM   5029  CG  PRO A 322     -39.199  12.704 -38.813  1.00  0.720          C  
ATOM   5030  CD  PRO A 322     -38.232  12.548 -39.962  1.00  0.720          C  
ATOM   5031  HA  PRO A 322     -40.699  14.100 -41.349  1.00  0.580          H  
ATOM   5032 1HB  PRO A 322     -41.081  13.728 -38.659  1.00  0.860          H  
ATOM   5033 2HB  PRO A 322     -41.077  12.368 -39.806  1.00  0.860          H  
ATOM   5034 1HG  PRO A 322     -38.887  13.477 -38.114  1.00  0.860          H  
ATOM   5035 2HG  PRO A 322     -39.344  11.807 -38.242  1.00  0.860          H  
ATOM   5036 1HD  PRO A 322     -37.226  12.778 -39.595  1.00  0.860          H  
ATOM   5037 2HD  PRO A 322     -38.307  11.526 -40.377  1.00  0.860          H  
ATOM   5038  N   SER A 323     -40.998  16.197 -39.942  1.00  0.540          N  
ATOM   5039  CA  SER A 323     -41.189  17.485 -39.324  1.00  0.570          C  
ATOM   5040  C   SER A 323     -40.938  17.385 -37.840  1.00  0.560          C  
ATOM   5041  O   SER A 323     -41.237  16.375 -37.216  1.00  0.540          O  
ATOM   5042  CB  SER A 323     -42.614  17.944 -39.542  1.00  0.790          C  
ATOM   5043  OG  SER A 323     -42.888  18.207 -40.886  1.00  0.790          O  
ATOM   5044  H   SER A 323     -41.808  15.771 -40.370  1.00  0.650          H  
ATOM   5045  HA  SER A 323     -40.489  18.200 -39.752  1.00  0.680          H  
ATOM   5046 1HB  SER A 323     -43.296  17.177 -39.172  1.00  0.940          H  
ATOM   5047 2HB  SER A 323     -42.781  18.826 -38.965  1.00  0.940          H  
ATOM   5048  HG  SER A 323     -43.852  18.186 -40.978  1.00  0.940          H  
ATOM   5049  N   VAL A 324     -40.430  18.447 -37.261  1.00  0.590          N  
ATOM   5050  CA  VAL A 324     -40.197  18.503 -35.831  1.00  0.630          C  
ATOM   5051  C   VAL A 324     -41.455  18.337 -35.028  1.00  0.600          C  
ATOM   5052  O   VAL A 324     -41.443  17.642 -34.025  1.00  0.660          O  
ATOM   5053  CB  VAL A 324     -39.455  19.780 -35.488  1.00  0.870          C  
ATOM   5054  CG1 VAL A 324     -39.402  20.046 -34.074  1.00  0.870          C  
ATOM   5055  CG2 VAL A 324     -38.145  19.595 -35.904  1.00  0.870          C  
ATOM   5056  H   VAL A 324     -40.203  19.243 -37.841  1.00  0.710          H  
ATOM   5057  HA  VAL A 324     -39.543  17.673 -35.572  1.00  0.760          H  
ATOM   5058  HB  VAL A 324     -39.923  20.601 -35.999  1.00  1.040          H  
ATOM   5059 1HG1 VAL A 324     -38.838  20.945 -33.897  1.00  1.040          H  
ATOM   5060 2HG1 VAL A 324     -40.370  20.183 -33.777  1.00  1.040          H  
ATOM   5061 3HG1 VAL A 324     -38.944  19.209 -33.535  1.00  1.040          H  
ATOM   5062 1HG2 VAL A 324     -37.587  20.477 -35.720  1.00  1.040          H  
ATOM   5063 2HG2 VAL A 324     -37.736  18.788 -35.363  1.00  1.040          H  
ATOM   5064 3HG2 VAL A 324     -38.167  19.366 -36.935  1.00  1.040          H  
ATOM   5065  N   TYR A 325     -42.557  18.950 -35.438  1.00  0.600          N  
ATOM   5066  CA  TYR A 325     -43.785  18.784 -34.657  1.00  0.600          C  
ATOM   5067  C   TYR A 325     -44.198  17.298 -34.567  1.00  0.660          C  
ATOM   5068  O   TYR A 325     -45.001  16.933 -33.712  1.00  0.910          O  
ATOM   5069  CB  TYR A 325     -44.954  19.609 -35.213  1.00  0.840          C  
ATOM   5070  CG  TYR A 325     -45.790  18.931 -36.258  1.00  0.840          C  
ATOM   5071  CD1 TYR A 325     -46.934  18.262 -35.859  1.00  0.840          C  
ATOM   5072  CD2 TYR A 325     -45.439  18.950 -37.557  1.00  0.840          C  
ATOM   5073  CE1 TYR A 325     -47.722  17.623 -36.781  1.00  0.840          C  
ATOM   5074  CE2 TYR A 325     -46.216  18.307 -38.493  1.00  0.840          C  
ATOM   5075  CZ  TYR A 325     -47.351  17.647 -38.110  1.00  0.840          C  
ATOM   5076  OH  TYR A 325     -48.118  17.008 -39.051  1.00  0.840          O  
ATOM   5077  H   TYR A 325     -42.543  19.555 -36.268  1.00  0.720          H  
ATOM   5078  HA  TYR A 325     -43.591  19.119 -33.641  1.00  0.720          H  
ATOM   5079 1HB  TYR A 325     -45.607  19.897 -34.389  1.00  1.010          H  
ATOM   5080 2HB  TYR A 325     -44.563  20.528 -35.644  1.00  1.010          H  
ATOM   5081  HD1 TYR A 325     -47.204  18.254 -34.804  1.00  1.010          H  
ATOM   5082  HD2 TYR A 325     -44.553  19.467 -37.850  1.00  1.010          H  
ATOM   5083  HE1 TYR A 325     -48.625  17.099 -36.466  1.00  1.010          H  
ATOM   5084  HE2 TYR A 325     -45.931  18.320 -39.542  1.00  1.010          H  
ATOM   5085  HH  TYR A 325     -48.849  16.558 -38.621  1.00  1.010          H  
ATOM   5086  N   ALA A 326     -43.719  16.454 -35.494  1.00  0.570          N  
ATOM   5087  CA  ALA A 326     -44.066  15.052 -35.570  1.00  0.630          C  
ATOM   5088  C   ALA A 326     -42.820  14.186 -35.702  1.00  0.570          C  
ATOM   5089  O   ALA A 326     -42.716  13.376 -36.626  1.00  0.570          O  
ATOM   5090  CB  ALA A 326     -44.989  14.814 -36.752  1.00  0.860          C  
ATOM   5091  H   ALA A 326     -43.012  16.780 -36.147  1.00  0.680          H  
ATOM   5092  HA  ALA A 326     -44.555  14.775 -34.645  1.00  0.760          H  
ATOM   5093 1HB  ALA A 326     -45.261  13.762 -36.794  1.00  1.030          H  
ATOM   5094 2HB  ALA A 326     -45.879  15.412 -36.643  1.00  1.030          H  
ATOM   5095 3HB  ALA A 326     -44.474  15.096 -37.669  1.00  1.030          H  
ATOM   5096  N   TRP A 327     -41.878  14.357 -34.775  1.00  0.600          N  
ATOM   5097  CA  TRP A 327     -40.616  13.622 -34.818  1.00  0.580          C  
ATOM   5098  C   TRP A 327     -40.841  12.116 -34.747  1.00  0.520          C  
ATOM   5099  O   TRP A 327     -41.797  11.646 -34.119  1.00  0.540          O  
ATOM   5100  CB  TRP A 327     -39.680  14.112 -33.706  1.00  0.820          C  
ATOM   5101  CG  TRP A 327     -40.276  14.189 -32.321  1.00  0.820          C  
ATOM   5102  CD1 TRP A 327     -40.900  15.282 -31.805  1.00  0.820          C  
ATOM   5103  CD2 TRP A 327     -40.264  13.204 -31.257  1.00  0.820          C  
ATOM   5104  NE1 TRP A 327     -41.289  15.064 -30.529  1.00  0.820          N  
ATOM   5105  CE2 TRP A 327     -40.909  13.796 -30.155  1.00  0.820          C  
ATOM   5106  CE3 TRP A 327     -39.760  11.907 -31.139  1.00  0.820          C  
ATOM   5107  CZ2 TRP A 327     -41.058  13.141 -28.953  1.00  0.820          C  
ATOM   5108  CZ3 TRP A 327     -39.915  11.252 -29.925  1.00  0.820          C  
ATOM   5109  CH2 TRP A 327     -40.547  11.855 -28.863  1.00  0.820          C  
ATOM   5110  H   TRP A 327     -42.036  15.036 -34.037  1.00  0.720          H  
ATOM   5111  HA  TRP A 327     -40.129  13.844 -35.771  1.00  0.700          H  
ATOM   5112 1HB  TRP A 327     -38.802  13.470 -33.669  1.00  0.980          H  
ATOM   5113 2HB  TRP A 327     -39.338  15.116 -33.957  1.00  0.980          H  
ATOM   5114  HD1 TRP A 327     -41.059  16.209 -32.315  1.00  0.980          H  
ATOM   5115  HE1 TRP A 327     -41.765  15.809 -29.987  1.00  0.980          H  
ATOM   5116  HE3 TRP A 327     -39.250  11.420 -31.975  1.00  0.980          H  
ATOM   5117  HZ2 TRP A 327     -41.550  13.604 -28.103  1.00  0.980          H  
ATOM   5118  HZ3 TRP A 327     -39.516  10.246 -29.834  1.00  0.980          H  
ATOM   5119  HH2 TRP A 327     -40.648  11.309 -27.928  1.00  0.980          H  
ATOM   5120  N   GLU A 328     -39.962  11.363 -35.417  1.00  0.500          N  
ATOM   5121  CA  GLU A 328     -40.060   9.904 -35.476  1.00  0.490          C  
ATOM   5122  C   GLU A 328     -39.114   9.193 -34.528  1.00  0.470          C  
ATOM   5123  O   GLU A 328     -37.943   9.550 -34.427  1.00  0.510          O  
ATOM   5124  CB  GLU A 328     -39.789   9.412 -36.904  1.00  0.690          C  
ATOM   5125  CG  GLU A 328     -39.892   7.898 -37.115  1.00  0.690          C  
ATOM   5126  CD  GLU A 328     -39.628   7.494 -38.541  1.00  0.690          C  
ATOM   5127  OE1 GLU A 328     -39.387   8.348 -39.349  1.00  0.690          O  
ATOM   5128  OE2 GLU A 328     -39.644   6.308 -38.815  1.00  0.690          O  
ATOM   5129  H   GLU A 328     -39.182  11.836 -35.886  1.00  0.600          H  
ATOM   5130  HA  GLU A 328     -41.077   9.622 -35.208  1.00  0.590          H  
ATOM   5131 1HB  GLU A 328     -40.501   9.880 -37.584  1.00  0.830          H  
ATOM   5132 2HB  GLU A 328     -38.789   9.721 -37.206  1.00  0.830          H  
ATOM   5133 1HG  GLU A 328     -39.153   7.391 -36.496  1.00  0.830          H  
ATOM   5134 2HG  GLU A 328     -40.880   7.558 -36.810  1.00  0.830          H  
ATOM   5135  N   ARG A 329     -39.605   8.153 -33.853  1.00  0.450          N  
ATOM   5136  CA  ARG A 329     -38.746   7.370 -32.965  1.00  0.450          C  
ATOM   5137  C   ARG A 329     -38.574   5.927 -33.399  1.00  0.480          C  
ATOM   5138  O   ARG A 329     -39.553   5.195 -33.560  1.00  0.560          O  
ATOM   5139  CB  ARG A 329     -39.267   7.346 -31.545  1.00  0.630          C  
ATOM   5140  CG  ARG A 329     -38.462   6.401 -30.632  1.00  0.630          C  
ATOM   5141  CD  ARG A 329     -38.809   6.524 -29.231  1.00  0.630          C  
ATOM   5142  NE  ARG A 329     -38.299   7.740 -28.677  1.00  0.630          N  
ATOM   5143  CZ  ARG A 329     -38.411   8.103 -27.401  1.00  0.630          C  
ATOM   5144  NH1 ARG A 329     -39.037   7.328 -26.521  1.00  0.630          N  
ATOM   5145  NH2 ARG A 329     -37.894   9.233 -27.025  1.00  0.630          N  
ATOM   5146  H   ARG A 329     -40.573   7.891 -33.981  1.00  0.540          H  
ATOM   5147  HA  ARG A 329     -37.763   7.836 -32.943  1.00  0.540          H  
ATOM   5148 1HB  ARG A 329     -39.212   8.345 -31.129  1.00  0.760          H  
ATOM   5149 2HB  ARG A 329     -40.308   7.032 -31.531  1.00  0.760          H  
ATOM   5150 1HG  ARG A 329     -38.629   5.362 -30.913  1.00  0.760          H  
ATOM   5151 2HG  ARG A 329     -37.398   6.639 -30.733  1.00  0.760          H  
ATOM   5152 1HD  ARG A 329     -39.893   6.530 -29.134  1.00  0.760          H  
ATOM   5153 2HD  ARG A 329     -38.399   5.695 -28.675  1.00  0.760          H  
ATOM   5154  HE  ARG A 329     -37.803   8.395 -29.315  1.00  0.760          H  
ATOM   5155 1HH1 ARG A 329     -39.436   6.447 -26.813  1.00  0.760          H  
ATOM   5156 2HH1 ARG A 329     -39.116   7.616 -25.556  1.00  0.760          H  
ATOM   5157 1HH2 ARG A 329     -37.398   9.843 -27.719  1.00  0.760          H  
ATOM   5158 2HH2 ARG A 329     -37.986   9.518 -26.062  1.00  0.760          H  
ATOM   5159  N   LYS A 330     -37.317   5.505 -33.514  1.00  0.450          N  
ATOM   5160  CA  LYS A 330     -36.991   4.131 -33.879  1.00  0.470          C  
ATOM   5161  C   LYS A 330     -36.241   3.404 -32.758  1.00  0.470          C  
ATOM   5162  O   LYS A 330     -35.376   3.977 -32.093  1.00  0.450          O  
ATOM   5163  CB  LYS A 330     -36.148   4.131 -35.153  1.00  0.650          C  
ATOM   5164  CG  LYS A 330     -36.888   4.662 -36.374  1.00  0.650          C  
ATOM   5165  CD  LYS A 330     -36.015   4.625 -37.619  1.00  0.650          C  
ATOM   5166  CE  LYS A 330     -36.698   5.277 -38.814  1.00  0.650          C  
ATOM   5167  NZ  LYS A 330     -37.925   4.543 -39.243  1.00  0.650          N  
ATOM   5168  H   LYS A 330     -36.577   6.206 -33.389  1.00  0.540          H  
ATOM   5169  HA  LYS A 330     -37.917   3.589 -34.066  1.00  0.560          H  
ATOM   5170 1HB  LYS A 330     -35.265   4.751 -35.001  1.00  0.780          H  
ATOM   5171 2HB  LYS A 330     -35.804   3.117 -35.364  1.00  0.780          H  
ATOM   5172 1HG  LYS A 330     -37.788   4.069 -36.530  1.00  0.780          H  
ATOM   5173 2HG  LYS A 330     -37.190   5.695 -36.188  1.00  0.780          H  
ATOM   5174 1HD  LYS A 330     -35.122   5.186 -37.411  1.00  0.780          H  
ATOM   5175 2HD  LYS A 330     -35.742   3.601 -37.867  1.00  0.780          H  
ATOM   5176 1HE  LYS A 330     -36.973   6.293 -38.539  1.00  0.780          H  
ATOM   5177 2HE  LYS A 330     -35.998   5.317 -39.650  1.00  0.780          H  
ATOM   5178 1HZ  LYS A 330     -38.349   5.030 -40.032  1.00  0.780          H  
ATOM   5179 2HZ  LYS A 330     -37.685   3.608 -39.516  1.00  0.780          H  
ATOM   5180 3HZ  LYS A 330     -38.599   4.510 -38.476  1.00  0.780          H  
ATOM   5181  N   LYS A 331     -36.550   2.123 -32.568  1.00  0.510          N  
ATOM   5182  CA  LYS A 331     -35.856   1.319 -31.559  1.00  0.510          C  
ATOM   5183  C   LYS A 331     -34.686   0.551 -32.163  1.00  0.500          C  
ATOM   5184  O   LYS A 331     -34.827  -0.089 -33.207  1.00  0.520          O  
ATOM   5185  CB  LYS A 331     -36.827   0.355 -30.875  1.00  0.710          C  
ATOM   5186  CG  LYS A 331     -36.211  -0.439 -29.713  1.00  0.710          C  
ATOM   5187  CD  LYS A 331     -37.255  -1.285 -28.984  1.00  0.710          C  
ATOM   5188  CE  LYS A 331     -36.637  -2.034 -27.809  1.00  0.710          C  
ATOM   5189  NZ  LYS A 331     -37.650  -2.858 -27.076  1.00  0.710          N  
ATOM   5190  H   LYS A 331     -37.273   1.698 -33.133  1.00  0.610          H  
ATOM   5191  HA  LYS A 331     -35.444   1.985 -30.800  1.00  0.610          H  
ATOM   5192 1HB  LYS A 331     -37.685   0.904 -30.506  1.00  0.860          H  
ATOM   5193 2HB  LYS A 331     -37.194  -0.364 -31.607  1.00  0.860          H  
ATOM   5194 1HG  LYS A 331     -35.440  -1.108 -30.102  1.00  0.860          H  
ATOM   5195 2HG  LYS A 331     -35.737   0.249 -29.010  1.00  0.860          H  
ATOM   5196 1HD  LYS A 331     -38.053  -0.641 -28.609  1.00  0.860          H  
ATOM   5197 2HD  LYS A 331     -37.687  -2.004 -29.678  1.00  0.860          H  
ATOM   5198 1HE  LYS A 331     -35.847  -2.687 -28.178  1.00  0.860          H  
ATOM   5199 2HE  LYS A 331     -36.201  -1.309 -27.116  1.00  0.860          H  
ATOM   5200 1HZ  LYS A 331     -37.202  -3.334 -26.304  1.00  0.860          H  
ATOM   5201 2HZ  LYS A 331     -38.381  -2.256 -26.718  1.00  0.860          H  
ATOM   5202 3HZ  LYS A 331     -38.055  -3.538 -27.701  1.00  0.860          H  
ATOM   5203  N   ILE A 332     -33.538   0.616 -31.496  1.00  0.490          N  
ATOM   5204  CA  ILE A 332     -32.323  -0.079 -31.903  1.00  0.510          C  
ATOM   5205  C   ILE A 332     -32.050  -1.207 -30.897  1.00  0.510          C  
ATOM   5206  O   ILE A 332     -32.003  -0.969 -29.688  1.00  0.500          O  
ATOM   5207  CB  ILE A 332     -31.132   0.924 -31.935  1.00  0.710          C  
ATOM   5208  CG1 ILE A 332     -31.449   2.178 -32.860  1.00  0.710          C  
ATOM   5209  CG2 ILE A 332     -29.819   0.242 -32.358  1.00  0.710          C  
ATOM   5210  CD1 ILE A 332     -31.706   1.893 -34.345  1.00  0.710          C  
ATOM   5211  H   ILE A 332     -33.497   1.178 -30.642  1.00  0.590          H  
ATOM   5212  HA  ILE A 332     -32.467  -0.523 -32.885  1.00  0.610          H  
ATOM   5213  HB  ILE A 332     -31.009   1.308 -30.951  1.00  0.850          H  
ATOM   5214 1HG1 ILE A 332     -32.336   2.675 -32.456  1.00  0.850          H  
ATOM   5215 2HG1 ILE A 332     -30.614   2.869 -32.790  1.00  0.850          H  
ATOM   5216 1HG2 ILE A 332     -29.005   0.961 -32.327  1.00  0.850          H  
ATOM   5217 2HG2 ILE A 332     -29.597  -0.565 -31.675  1.00  0.850          H  
ATOM   5218 3HG2 ILE A 332     -29.904  -0.158 -33.361  1.00  0.850          H  
ATOM   5219 1HD1 ILE A 332     -31.917   2.833 -34.857  1.00  0.850          H  
ATOM   5220 2HD1 ILE A 332     -30.831   1.432 -34.802  1.00  0.850          H  
ATOM   5221 3HD1 ILE A 332     -32.565   1.231 -34.455  1.00  0.850          H  
ATOM   5222  N   SER A 333     -31.889  -2.435 -31.386  1.00  0.530          N  
ATOM   5223  CA  SER A 333     -31.653  -3.574 -30.498  1.00  0.520          C  
ATOM   5224  C   SER A 333     -30.943  -4.717 -31.200  1.00  0.520          C  
ATOM   5225  O   SER A 333     -30.984  -4.828 -32.426  1.00  0.500          O  
ATOM   5226  CB  SER A 333     -32.967  -4.087 -29.939  1.00  0.730          C  
ATOM   5227  OG  SER A 333     -33.762  -4.648 -30.950  1.00  0.730          O  
ATOM   5228  H   SER A 333     -31.946  -2.584 -32.382  1.00  0.640          H  
ATOM   5229  HA  SER A 333     -31.040  -3.249 -29.671  1.00  0.620          H  
ATOM   5230 1HB  SER A 333     -32.767  -4.835 -29.173  1.00  0.880          H  
ATOM   5231 2HB  SER A 333     -33.504  -3.266 -29.465  1.00  0.880          H  
ATOM   5232  HG  SER A 333     -34.577  -4.921 -30.527  1.00  0.880          H  
ATOM   5233  N   ASN A 334     -30.336  -5.597 -30.395  1.00  0.550          N  
ATOM   5234  CA  ASN A 334     -29.684  -6.828 -30.856  1.00  0.570          C  
ATOM   5235  C   ASN A 334     -28.678  -6.585 -31.972  1.00  0.580          C  
ATOM   5236  O   ASN A 334     -28.744  -7.221 -33.031  1.00  0.610          O  
ATOM   5237  CB  ASN A 334     -30.733  -7.835 -31.256  1.00  0.790          C  
ATOM   5238  CG  ASN A 334     -31.581  -8.214 -30.075  1.00  0.790          C  
ATOM   5239  OD1 ASN A 334     -31.065  -8.414 -28.965  1.00  0.790          O  
ATOM   5240  ND2 ASN A 334     -32.868  -8.315 -30.286  1.00  0.790          N  
ATOM   5241  H   ASN A 334     -30.350  -5.406 -29.406  1.00  0.660          H  
ATOM   5242  HA  ASN A 334     -29.121  -7.247 -30.021  1.00  0.680          H  
ATOM   5243 1HB  ASN A 334     -31.369  -7.422 -32.039  1.00  0.950          H  
ATOM   5244 2HB  ASN A 334     -30.254  -8.728 -31.652  1.00  0.950          H  
ATOM   5245 1HD2 ASN A 334     -33.481  -8.567 -29.537  1.00  0.950          H  
ATOM   5246 2HD2 ASN A 334     -33.238  -8.141 -31.200  1.00  0.950          H  
ATOM   5247  N   CYS A 335     -27.784  -5.628 -31.754  1.00  0.560          N  
ATOM   5248  CA  CYS A 335     -26.826  -5.259 -32.791  1.00  0.570          C  
ATOM   5249  C   CYS A 335     -25.511  -4.642 -32.286  1.00  0.560          C  
ATOM   5250  O   CYS A 335     -25.396  -4.262 -31.116  1.00  0.540          O  
ATOM   5251  CB  CYS A 335     -27.514  -4.314 -33.744  1.00  0.790          C  
ATOM   5252  SG  CYS A 335     -28.038  -2.728 -33.006  1.00  0.790          S  
ATOM   5253  H   CYS A 335     -27.778  -5.206 -30.824  1.00  0.670          H  
ATOM   5254  HA  CYS A 335     -26.582  -6.155 -33.360  1.00  0.680          H  
ATOM   5255 1HB  CYS A 335     -26.849  -4.132 -34.550  1.00  0.950          H  
ATOM   5256 2HB  CYS A 335     -28.399  -4.801 -34.159  1.00  0.950          H  
ATOM   5257  N   VAL A 336     -24.530  -4.534 -33.193  1.00  0.570          N  
ATOM   5258  CA  VAL A 336     -23.251  -3.917 -32.877  1.00  0.550          C  
ATOM   5259  C   VAL A 336     -23.194  -2.442 -33.261  1.00  0.530          C  
ATOM   5260  O   VAL A 336     -23.388  -2.037 -34.420  1.00  0.540          O  
ATOM   5261  CB  VAL A 336     -22.084  -4.670 -33.548  1.00  0.780          C  
ATOM   5262  CG1 VAL A 336     -20.730  -3.964 -33.247  1.00  0.780          C  
ATOM   5263  CG2 VAL A 336     -22.065  -6.112 -33.051  1.00  0.780          C  
ATOM   5264  H   VAL A 336     -24.680  -4.921 -34.123  1.00  0.680          H  
ATOM   5265  HA  VAL A 336     -23.115  -4.003 -31.808  1.00  0.660          H  
ATOM   5266  HB  VAL A 336     -22.232  -4.671 -34.600  1.00  0.930          H  
ATOM   5267 1HG1 VAL A 336     -19.929  -4.511 -33.735  1.00  0.930          H  
ATOM   5268 2HG1 VAL A 336     -20.731  -2.943 -33.614  1.00  0.930          H  
ATOM   5269 3HG1 VAL A 336     -20.562  -3.958 -32.170  1.00  0.930          H  
ATOM   5270 1HG2 VAL A 336     -21.259  -6.664 -33.532  1.00  0.930          H  
ATOM   5271 2HG2 VAL A 336     -21.922  -6.130 -31.970  1.00  0.930          H  
ATOM   5272 3HG2 VAL A 336     -23.003  -6.576 -33.298  1.00  0.930          H  
ATOM   5273  N   ALA A 337     -22.906  -1.621 -32.270  1.00  0.510          N  
ATOM   5274  CA  ALA A 337     -22.894  -0.181 -32.424  1.00  0.500          C  
ATOM   5275  C   ALA A 337     -21.579   0.305 -32.987  1.00  0.500          C  
ATOM   5276  O   ALA A 337     -20.803   0.994 -32.322  1.00  0.490          O  
ATOM   5277  CB  ALA A 337     -23.167   0.485 -31.098  1.00  0.700          C  
ATOM   5278  H   ALA A 337     -22.685  -2.051 -31.373  1.00  0.610          H  
ATOM   5279  HA  ALA A 337     -23.680   0.087 -33.127  1.00  0.600          H  
ATOM   5280 1HB  ALA A 337     -23.190   1.542 -31.252  1.00  0.840          H  
ATOM   5281 2HB  ALA A 337     -24.120   0.154 -30.731  1.00  0.840          H  
ATOM   5282 3HB  ALA A 337     -22.391   0.233 -30.381  1.00  0.840          H  
ATOM   5283  N   ASP A 338     -21.312  -0.034 -34.233  1.00  0.520          N  
ATOM   5284  CA  ASP A 338     -20.037   0.372 -34.797  1.00  0.540          C  
ATOM   5285  C   ASP A 338     -20.171   1.801 -35.287  1.00  0.530          C  
ATOM   5286  O   ASP A 338     -20.388   2.067 -36.471  1.00  0.550          O  
ATOM   5287  CB  ASP A 338     -19.546  -0.559 -35.907  1.00  0.750          C  
ATOM   5288  CG  ASP A 338     -18.102  -0.204 -36.318  1.00  0.750          C  
ATOM   5289  OD1 ASP A 338     -17.581   0.759 -35.747  1.00  0.750          O  
ATOM   5290  OD2 ASP A 338     -17.524  -0.877 -37.147  1.00  0.750          O  
ATOM   5291  H   ASP A 338     -22.000  -0.605 -34.730  1.00  0.620          H  
ATOM   5292  HA  ASP A 338     -19.286   0.361 -34.012  1.00  0.650          H  
ATOM   5293 1HB  ASP A 338     -19.575  -1.593 -35.562  1.00  0.900          H  
ATOM   5294 2HB  ASP A 338     -20.197  -0.475 -36.780  1.00  0.900          H  
ATOM   5295  N   TYR A 339     -20.032   2.724 -34.344  1.00  0.510          N  
ATOM   5296  CA  TYR A 339     -20.255   4.141 -34.561  1.00  0.500          C  
ATOM   5297  C   TYR A 339     -19.269   4.742 -35.564  1.00  0.530          C  
ATOM   5298  O   TYR A 339     -19.599   5.713 -36.254  1.00  0.550          O  
ATOM   5299  CB  TYR A 339     -20.166   4.884 -33.226  1.00  0.700          C  
ATOM   5300  CG  TYR A 339     -21.322   4.629 -32.230  1.00  0.700          C  
ATOM   5301  CD1 TYR A 339     -21.057   4.019 -31.005  1.00  0.700          C  
ATOM   5302  CD2 TYR A 339     -22.632   5.008 -32.536  1.00  0.700          C  
ATOM   5303  CE1 TYR A 339     -22.075   3.801 -30.095  1.00  0.700          C  
ATOM   5304  CE2 TYR A 339     -23.652   4.782 -31.618  1.00  0.700          C  
ATOM   5305  CZ  TYR A 339     -23.371   4.186 -30.399  1.00  0.700          C  
ATOM   5306  OH  TYR A 339     -24.377   3.963 -29.482  1.00  0.700          O  
ATOM   5307  H   TYR A 339     -19.869   2.370 -33.398  1.00  0.610          H  
ATOM   5308  HA  TYR A 339     -21.258   4.268 -34.969  1.00  0.600          H  
ATOM   5309 1HB  TYR A 339     -19.232   4.610 -32.729  1.00  0.840          H  
ATOM   5310 2HB  TYR A 339     -20.123   5.921 -33.416  1.00  0.840          H  
ATOM   5311  HD1 TYR A 339     -20.043   3.715 -30.752  1.00  0.840          H  
ATOM   5312  HD2 TYR A 339     -22.857   5.485 -33.491  1.00  0.840          H  
ATOM   5313  HE1 TYR A 339     -21.853   3.325 -29.137  1.00  0.840          H  
ATOM   5314  HE2 TYR A 339     -24.673   5.080 -31.856  1.00  0.840          H  
ATOM   5315  HH  TYR A 339     -23.999   3.577 -28.681  1.00  0.840          H  
ATOM   5316  N   SER A 340     -18.080   4.144 -35.700  1.00  0.560          N  
ATOM   5317  CA  SER A 340     -17.084   4.659 -36.631  1.00  0.600          C  
ATOM   5318  C   SER A 340     -17.583   4.610 -38.074  1.00  0.610          C  
ATOM   5319  O   SER A 340     -17.138   5.400 -38.915  1.00  0.620          O  
ATOM   5320  CB  SER A 340     -15.804   3.843 -36.546  1.00  0.820          C  
ATOM   5321  OG  SER A 340     -15.970   2.553 -37.107  1.00  0.820          O  
ATOM   5322  H   SER A 340     -17.839   3.343 -35.124  1.00  0.670          H  
ATOM   5323  HA  SER A 340     -16.870   5.695 -36.371  1.00  0.720          H  
ATOM   5324 1HB  SER A 340     -15.012   4.369 -37.077  1.00  0.990          H  
ATOM   5325 2HB  SER A 340     -15.498   3.751 -35.507  1.00  0.990          H  
ATOM   5326  HG  SER A 340     -16.470   1.993 -36.463  1.00  0.990          H  
ATOM   5327  N   VAL A 341     -18.543   3.722 -38.367  1.00  0.640          N  
ATOM   5328  CA  VAL A 341     -19.061   3.613 -39.713  1.00  0.680          C  
ATOM   5329  C   VAL A 341     -19.805   4.884 -40.036  1.00  0.640          C  
ATOM   5330  O   VAL A 341     -19.674   5.437 -41.123  1.00  0.710          O  
ATOM   5331  CB  VAL A 341     -19.995   2.391 -39.864  1.00  0.940          C  
ATOM   5332  CG1 VAL A 341     -20.676   2.397 -41.252  1.00  0.940          C  
ATOM   5333  CG2 VAL A 341     -19.180   1.116 -39.668  1.00  0.940          C  
ATOM   5334  H   VAL A 341     -18.929   3.113 -37.636  1.00  0.770          H  
ATOM   5335  HA  VAL A 341     -18.226   3.505 -40.403  1.00  0.820          H  
ATOM   5336  HB  VAL A 341     -20.776   2.439 -39.103  1.00  1.120          H  
ATOM   5337 1HG1 VAL A 341     -21.330   1.530 -41.335  1.00  1.120          H  
ATOM   5338 2HG1 VAL A 341     -21.270   3.301 -41.385  1.00  1.120          H  
ATOM   5339 3HG1 VAL A 341     -19.914   2.352 -42.032  1.00  1.120          H  
ATOM   5340 1HG2 VAL A 341     -19.826   0.244 -39.750  1.00  1.120          H  
ATOM   5341 2HG2 VAL A 341     -18.398   1.062 -40.420  1.00  1.120          H  
ATOM   5342 3HG2 VAL A 341     -18.725   1.133 -38.682  1.00  1.120          H  
ATOM   5343  N   LEU A 342     -20.615   5.336 -39.092  1.00  0.570          N  
ATOM   5344  CA  LEU A 342     -21.403   6.531 -39.272  1.00  0.550          C  
ATOM   5345  C   LEU A 342     -20.530   7.764 -39.436  1.00  0.530          C  
ATOM   5346  O   LEU A 342     -20.703   8.546 -40.381  1.00  0.540          O  
ATOM   5347  CB  LEU A 342     -22.314   6.724 -38.052  1.00  0.780          C  
ATOM   5348  CG  LEU A 342     -23.180   7.973 -38.036  1.00  0.780          C  
ATOM   5349  CD1 LEU A 342     -24.155   7.947 -39.217  1.00  0.780          C  
ATOM   5350  CD2 LEU A 342     -23.898   8.064 -36.692  1.00  0.780          C  
ATOM   5351  H   LEU A 342     -20.665   4.835 -38.214  1.00  0.680          H  
ATOM   5352  HA  LEU A 342     -21.999   6.396 -40.170  1.00  0.660          H  
ATOM   5353 1HB  LEU A 342     -22.968   5.858 -37.973  1.00  0.930          H  
ATOM   5354 2HB  LEU A 342     -21.689   6.755 -37.158  1.00  0.930          H  
ATOM   5355  HG  LEU A 342     -22.555   8.836 -38.141  1.00  0.930          H  
ATOM   5356 1HD1 LEU A 342     -24.749   8.833 -39.208  1.00  0.930          H  
ATOM   5357 2HD1 LEU A 342     -23.617   7.910 -40.158  1.00  0.930          H  
ATOM   5358 3HD1 LEU A 342     -24.803   7.078 -39.137  1.00  0.930          H  
ATOM   5359 1HD2 LEU A 342     -24.495   8.964 -36.666  1.00  0.930          H  
ATOM   5360 2HD2 LEU A 342     -24.544   7.196 -36.555  1.00  0.930          H  
ATOM   5361 3HD2 LEU A 342     -23.161   8.100 -35.887  1.00  0.930          H  
ATOM   5362  N   TYR A 343     -19.548   7.915 -38.554  1.00  0.530          N  
ATOM   5363  CA  TYR A 343     -18.741   9.126 -38.590  1.00  0.560          C  
ATOM   5364  C   TYR A 343     -17.863   9.204 -39.830  1.00  0.610          C  
ATOM   5365  O   TYR A 343     -17.553  10.298 -40.303  1.00  0.690          O  
ATOM   5366  CB  TYR A 343     -17.953   9.264 -37.296  1.00  0.770          C  
ATOM   5367  CG  TYR A 343     -18.906   9.515 -36.143  1.00  0.770          C  
ATOM   5368  CD1 TYR A 343     -19.062   8.558 -35.171  1.00  0.770          C  
ATOM   5369  CD2 TYR A 343     -19.671  10.681 -36.092  1.00  0.770          C  
ATOM   5370  CE1 TYR A 343     -19.963   8.751 -34.171  1.00  0.770          C  
ATOM   5371  CE2 TYR A 343     -20.575  10.856 -35.079  1.00  0.770          C  
ATOM   5372  CZ  TYR A 343     -20.713   9.873 -34.132  1.00  0.770          C  
ATOM   5373  OH  TYR A 343     -21.593   9.998 -33.135  1.00  0.770          O  
ATOM   5374  H   TYR A 343     -19.425   7.218 -37.812  1.00  0.640          H  
ATOM   5375  HA  TYR A 343     -19.423   9.971 -38.650  1.00  0.670          H  
ATOM   5376 1HB  TYR A 343     -17.393   8.345 -37.100  1.00  0.930          H  
ATOM   5377 2HB  TYR A 343     -17.250  10.090 -37.365  1.00  0.930          H  
ATOM   5378  HD1 TYR A 343     -18.472   7.645 -35.201  1.00  0.930          H  
ATOM   5379  HD2 TYR A 343     -19.558  11.443 -36.856  1.00  0.930          H  
ATOM   5380  HE1 TYR A 343     -20.096   8.014 -33.404  1.00  0.930          H  
ATOM   5381  HE2 TYR A 343     -21.185  11.762 -35.032  1.00  0.930          H  
ATOM   5382  HH  TYR A 343     -21.991  10.871 -33.170  1.00  0.930          H  
ATOM   5383  N   ASN A 344     -17.497   8.060 -40.402  1.00  0.590          N  
ATOM   5384  CA  ASN A 344     -16.721   8.088 -41.625  1.00  0.640          C  
ATOM   5385  C   ASN A 344     -17.605   8.019 -42.883  1.00  0.720          C  
ATOM   5386  O   ASN A 344     -17.081   7.964 -43.998  1.00  1.000          O  
ATOM   5387  CB  ASN A 344     -15.712   6.962 -41.618  1.00  0.880          C  
ATOM   5388  CG  ASN A 344     -14.611   7.182 -40.611  1.00  0.880          C  
ATOM   5389  OD1 ASN A 344     -14.125   8.306 -40.416  1.00  0.880          O  
ATOM   5390  ND2 ASN A 344     -14.206   6.125 -39.959  1.00  0.880          N  
ATOM   5391  H   ASN A 344     -17.704   7.162 -39.952  1.00  0.710          H  
ATOM   5392  HA  ASN A 344     -16.181   9.033 -41.668  1.00  0.770          H  
ATOM   5393 1HB  ASN A 344     -16.227   6.026 -41.381  1.00  1.050          H  
ATOM   5394 2HB  ASN A 344     -15.274   6.855 -42.608  1.00  1.050          H  
ATOM   5395 1HD2 ASN A 344     -13.480   6.205 -39.277  1.00  1.050          H  
ATOM   5396 2HD2 ASN A 344     -14.630   5.234 -40.136  1.00  1.050          H  
ATOM   5397  N   SER A 345     -18.939   8.027 -42.723  1.00  0.580          N  
ATOM   5398  CA  SER A 345     -19.849   7.959 -43.867  1.00  0.610          C  
ATOM   5399  C   SER A 345     -20.460   9.313 -44.149  1.00  0.630          C  
ATOM   5400  O   SER A 345     -20.703   9.668 -45.306  1.00  0.670          O  
ATOM   5401  CB  SER A 345     -20.960   6.947 -43.653  1.00  0.840          C  
ATOM   5402  OG  SER A 345     -20.463   5.641 -43.615  1.00  0.840          O  
ATOM   5403  H   SER A 345     -19.342   8.117 -41.792  1.00  0.700          H  
ATOM   5404  HA  SER A 345     -19.280   7.654 -44.743  1.00  0.730          H  
ATOM   5405 1HB  SER A 345     -21.475   7.168 -42.717  1.00  1.010          H  
ATOM   5406 2HB  SER A 345     -21.687   7.039 -44.457  1.00  1.010          H  
ATOM   5407  HG  SER A 345     -20.021   5.560 -42.754  1.00  1.010          H  
ATOM   5408  N   THR A 346     -20.690  10.101 -43.103  1.00  0.610          N  
ATOM   5409  CA  THR A 346     -21.290  11.404 -43.321  1.00  0.650          C  
ATOM   5410  C   THR A 346     -20.704  12.421 -42.360  1.00  0.650          C  
ATOM   5411  O   THR A 346     -20.300  12.078 -41.251  1.00  0.630          O  
ATOM   5412  CB  THR A 346     -22.824  11.348 -43.179  1.00  0.890          C  
ATOM   5413  OG1 THR A 346     -23.369  12.594 -43.603  1.00  0.890          O  
ATOM   5414  CG2 THR A 346     -23.227  11.109 -41.722  1.00  0.890          C  
ATOM   5415  H   THR A 346     -20.507   9.759 -42.159  1.00  0.730          H  
ATOM   5416  HA  THR A 346     -21.058  11.735 -44.333  1.00  0.780          H  
ATOM   5417  HB  THR A 346     -23.215  10.545 -43.806  1.00  1.070          H  
ATOM   5418  HG1 THR A 346     -24.328  12.516 -43.658  1.00  1.070          H  
ATOM   5419 1HG2 THR A 346     -24.314  11.078 -41.644  1.00  1.070          H  
ATOM   5420 2HG2 THR A 346     -22.810  10.163 -41.373  1.00  1.070          H  
ATOM   5421 3HG2 THR A 346     -22.855  11.920 -41.111  1.00  1.070          H  
ATOM   5422  N   PHE A 347     -20.661  13.667 -42.810  1.00  0.690          N  
ATOM   5423  CA  PHE A 347     -20.176  14.794 -42.031  1.00  0.720          C  
ATOM   5424  C   PHE A 347     -21.175  15.310 -41.026  1.00  0.680          C  
ATOM   5425  O   PHE A 347     -22.332  15.541 -41.369  1.00  0.670          O  
ATOM   5426  CB  PHE A 347     -19.819  15.955 -42.956  1.00  1.000          C  
ATOM   5427  CG  PHE A 347     -19.419  17.187 -42.215  1.00  1.000          C  
ATOM   5428  CD1 PHE A 347     -18.168  17.317 -41.647  1.00  1.000          C  
ATOM   5429  CD2 PHE A 347     -20.334  18.229 -42.070  1.00  1.000          C  
ATOM   5430  CE1 PHE A 347     -17.839  18.458 -40.953  1.00  1.000          C  
ATOM   5431  CE2 PHE A 347     -20.006  19.363 -41.380  1.00  1.000          C  
ATOM   5432  CZ  PHE A 347     -18.758  19.479 -40.821  1.00  1.000          C  
ATOM   5433  H   PHE A 347     -21.025  13.832 -43.738  1.00  0.830          H  
ATOM   5434  HA  PHE A 347     -19.285  14.474 -41.490  1.00  0.860          H  
ATOM   5435 1HB  PHE A 347     -18.998  15.666 -43.608  1.00  1.200          H  
ATOM   5436 2HB  PHE A 347     -20.673  16.196 -43.586  1.00  1.200          H  
ATOM   5437  HD1 PHE A 347     -17.443  16.510 -41.747  1.00  1.200          H  
ATOM   5438  HD2 PHE A 347     -21.330  18.128 -42.511  1.00  1.200          H  
ATOM   5439  HE1 PHE A 347     -16.852  18.556 -40.503  1.00  1.200          H  
ATOM   5440  HE2 PHE A 347     -20.730  20.166 -41.272  1.00  1.200          H  
ATOM   5441  HZ  PHE A 347     -18.493  20.376 -40.268  1.00  1.200          H  
ATOM   5442  N   PHE A 348     -20.714  15.560 -39.806  1.00  0.670          N  
ATOM   5443  CA  PHE A 348     -21.571  16.159 -38.798  1.00  0.650          C  
ATOM   5444  C   PHE A 348     -21.031  17.504 -38.389  1.00  0.680          C  
ATOM   5445  O   PHE A 348     -19.818  17.676 -38.258  1.00  0.690          O  
ATOM   5446  CB  PHE A 348     -21.683  15.282 -37.557  1.00  0.920          C  
ATOM   5447  CG  PHE A 348     -22.391  14.007 -37.784  1.00  0.920          C  
ATOM   5448  CD1 PHE A 348     -21.709  12.881 -38.186  1.00  0.920          C  
ATOM   5449  CD2 PHE A 348     -23.748  13.925 -37.591  1.00  0.920          C  
ATOM   5450  CE1 PHE A 348     -22.364  11.711 -38.384  1.00  0.920          C  
ATOM   5451  CE2 PHE A 348     -24.404  12.744 -37.793  1.00  0.920          C  
ATOM   5452  CZ  PHE A 348     -23.717  11.645 -38.186  1.00  0.920          C  
ATOM   5453  H   PHE A 348     -19.754  15.344 -39.584  1.00  0.800          H  
ATOM   5454  HA  PHE A 348     -22.557  16.307 -39.211  1.00  0.780          H  
ATOM   5455 1HB  PHE A 348     -20.690  15.059 -37.175  1.00  1.100          H  
ATOM   5456 2HB  PHE A 348     -22.216  15.835 -36.777  1.00  1.100          H  
ATOM   5457  HD1 PHE A 348     -20.632  12.932 -38.357  1.00  1.100          H  
ATOM   5458  HD2 PHE A 348     -24.296  14.816 -37.272  1.00  1.100          H  
ATOM   5459  HE1 PHE A 348     -21.802  10.838 -38.714  1.00  1.100          H  
ATOM   5460  HE2 PHE A 348     -25.467  12.680 -37.640  1.00  1.100          H  
ATOM   5461  HZ  PHE A 348     -24.244  10.731 -38.341  1.00  1.100          H  
ATOM   5462  N   SER A 349     -21.932  18.456 -38.150  1.00  0.690          N  
ATOM   5463  CA  SER A 349     -21.504  19.766 -37.688  1.00  0.740          C  
ATOM   5464  C   SER A 349     -21.543  19.796 -36.172  1.00  0.730          C  
ATOM   5465  O   SER A 349     -20.762  20.496 -35.522  1.00  0.780          O  
ATOM   5466  CB  SER A 349     -22.419  20.837 -38.238  1.00  1.020          C  
ATOM   5467  OG  SER A 349     -23.715  20.688 -37.720  1.00  1.020          O  
ATOM   5468  H   SER A 349     -22.928  18.255 -38.241  1.00  0.830          H  
ATOM   5469  HA  SER A 349     -20.481  19.946 -38.022  1.00  0.890          H  
ATOM   5470 1HB  SER A 349     -22.029  21.819 -37.976  1.00  1.220          H  
ATOM   5471 2HB  SER A 349     -22.448  20.772 -39.324  1.00  1.220          H  
ATOM   5472  HG  SER A 349     -24.235  21.405 -38.097  1.00  1.220          H  
ATOM   5473  N   THR A 350     -22.436  18.978 -35.621  1.00  0.680          N  
ATOM   5474  CA  THR A 350     -22.654  18.853 -34.192  1.00  0.670          C  
ATOM   5475  C   THR A 350     -22.636  17.414 -33.732  1.00  0.620          C  
ATOM   5476  O   THR A 350     -23.290  16.543 -34.315  1.00  0.590          O  
ATOM   5477  CB  THR A 350     -24.012  19.477 -33.795  1.00  0.940          C  
ATOM   5478  OG1 THR A 350     -23.999  20.873 -34.097  1.00  0.940          O  
ATOM   5479  CG2 THR A 350     -24.372  19.251 -32.312  1.00  0.940          C  
ATOM   5480  H   THR A 350     -23.053  18.467 -36.250  1.00  0.820          H  
ATOM   5481  HA  THR A 350     -21.859  19.385 -33.672  1.00  0.800          H  
ATOM   5482  HB  THR A 350     -24.758  19.013 -34.387  1.00  1.130          H  
ATOM   5483  HG1 THR A 350     -23.873  20.981 -35.046  1.00  1.130          H  
ATOM   5484 1HG2 THR A 350     -25.346  19.700 -32.114  1.00  1.130          H  
ATOM   5485 2HG2 THR A 350     -24.427  18.183 -32.084  1.00  1.130          H  
ATOM   5486 3HG2 THR A 350     -23.622  19.718 -31.677  1.00  1.130          H  
ATOM   5487  N   PHE A 351     -21.916  17.184 -32.649  1.00  0.630          N  
ATOM   5488  CA  PHE A 351     -21.908  15.910 -31.964  1.00  0.590          C  
ATOM   5489  C   PHE A 351     -21.619  16.156 -30.502  1.00  0.610          C  
ATOM   5490  O   PHE A 351     -20.509  16.526 -30.133  1.00  1.260          O  
ATOM   5491  CB  PHE A 351     -20.888  14.953 -32.583  1.00  0.840          C  
ATOM   5492  CG  PHE A 351     -20.781  13.593 -31.902  1.00  0.840          C  
ATOM   5493  CD1 PHE A 351     -21.871  12.940 -31.316  1.00  0.840          C  
ATOM   5494  CD2 PHE A 351     -19.544  12.967 -31.854  1.00  0.840          C  
ATOM   5495  CE1 PHE A 351     -21.696  11.725 -30.711  1.00  0.840          C  
ATOM   5496  CE2 PHE A 351     -19.385  11.753 -31.247  1.00  0.840          C  
ATOM   5497  CZ  PHE A 351     -20.459  11.136 -30.672  1.00  0.840          C  
ATOM   5498  H   PHE A 351     -21.380  17.945 -32.257  1.00  0.760          H  
ATOM   5499  HA  PHE A 351     -22.898  15.472 -32.050  1.00  0.710          H  
ATOM   5500 1HB  PHE A 351     -21.156  14.781 -33.627  1.00  1.010          H  
ATOM   5501 2HB  PHE A 351     -19.904  15.417 -32.570  1.00  1.010          H  
ATOM   5502  HD1 PHE A 351     -22.857  13.388 -31.324  1.00  1.010          H  
ATOM   5503  HD2 PHE A 351     -18.684  13.460 -32.308  1.00  1.010          H  
ATOM   5504  HE1 PHE A 351     -22.533  11.214 -30.256  1.00  1.010          H  
ATOM   5505  HE2 PHE A 351     -18.405  11.278 -31.223  1.00  1.010          H  
ATOM   5506  HZ  PHE A 351     -20.337  10.172 -30.189  1.00  1.010          H  
ATOM   5507  N   LYS A 352     -22.618  15.945 -29.671  1.00  0.650          N  
ATOM   5508  CA  LYS A 352     -22.483  16.179 -28.246  1.00  0.520          C  
ATOM   5509  C   LYS A 352     -23.106  15.084 -27.425  1.00  0.520          C  
ATOM   5510  O   LYS A 352     -24.292  14.773 -27.561  1.00  0.630          O  
ATOM   5511  CB  LYS A 352     -23.114  17.525 -27.866  1.00  0.780          C  
ATOM   5512  CG  LYS A 352     -23.209  17.805 -26.348  1.00  0.780          C  
ATOM   5513  CD  LYS A 352     -21.889  18.064 -25.670  1.00  0.780          C  
ATOM   5514  CE  LYS A 352     -22.112  18.328 -24.178  1.00  0.780          C  
ATOM   5515  NZ  LYS A 352     -20.831  18.517 -23.441  1.00  0.780          N  
ATOM   5516  H   LYS A 352     -23.520  15.658 -30.064  1.00  0.780          H  
ATOM   5517  HA  LYS A 352     -21.421  16.206 -28.005  1.00  0.620          H  
ATOM   5518 1HB  LYS A 352     -22.542  18.333 -28.323  1.00  0.940          H  
ATOM   5519 2HB  LYS A 352     -24.126  17.572 -28.273  1.00  0.940          H  
ATOM   5520 1HG  LYS A 352     -23.831  18.685 -26.207  1.00  0.940          H  
ATOM   5521 2HG  LYS A 352     -23.689  16.974 -25.841  1.00  0.940          H  
ATOM   5522 1HD  LYS A 352     -21.241  17.198 -25.770  1.00  0.940          H  
ATOM   5523 2HD  LYS A 352     -21.401  18.923 -26.126  1.00  0.940          H  
ATOM   5524 1HE  LYS A 352     -22.724  19.222 -24.062  1.00  0.940          H  
ATOM   5525 2HE  LYS A 352     -22.647  17.477 -23.746  1.00  0.940          H  
ATOM   5526 1HZ  LYS A 352     -21.025  18.680 -22.464  1.00  0.940          H  
ATOM   5527 2HZ  LYS A 352     -20.271  17.678 -23.538  1.00  0.940          H  
ATOM   5528 3HZ  LYS A 352     -20.329  19.304 -23.820  1.00  0.940          H  
ATOM   5529  N   CYS A 353     -22.321  14.513 -26.532  1.00  0.490          N  
ATOM   5530  CA  CYS A 353     -22.858  13.468 -25.677  1.00  0.510          C  
ATOM   5531  C   CYS A 353     -23.066  13.959 -24.257  1.00  0.510          C  
ATOM   5532  O   CYS A 353     -22.247  14.695 -23.701  1.00  0.530          O  
ATOM   5533  CB  CYS A 353     -21.960  12.237 -25.694  1.00  0.710          C  
ATOM   5534  SG  CYS A 353     -21.866  11.432 -27.309  1.00  0.710          S  
ATOM   5535  H   CYS A 353     -21.352  14.784 -26.444  1.00  0.590          H  
ATOM   5536  HA  CYS A 353     -23.824  13.170 -26.065  1.00  0.610          H  
ATOM   5537 1HB  CYS A 353     -20.949  12.509 -25.385  1.00  0.850          H  
ATOM   5538 2HB  CYS A 353     -22.337  11.507 -24.976  1.00  0.850          H  
ATOM   5539  N   TYR A 354     -24.153  13.475 -23.677  1.00  0.510          N  
ATOM   5540  CA  TYR A 354     -24.557  13.776 -22.330  1.00  0.560          C  
ATOM   5541  C   TYR A 354     -24.574  12.506 -21.480  1.00  0.690          C  
ATOM   5542  O   TYR A 354     -25.254  11.522 -21.790  1.00  1.440          O  
ATOM   5543  CB  TYR A 354     -25.962  14.381 -22.364  1.00  0.760          C  
ATOM   5544  CG  TYR A 354     -26.072  15.667 -23.186  1.00  0.760          C  
ATOM   5545  CD1 TYR A 354     -26.390  15.597 -24.545  1.00  0.760          C  
ATOM   5546  CD2 TYR A 354     -25.864  16.896 -22.596  1.00  0.760          C  
ATOM   5547  CE1 TYR A 354     -26.509  16.748 -25.288  1.00  0.760          C  
ATOM   5548  CE2 TYR A 354     -25.979  18.049 -23.348  1.00  0.760          C  
ATOM   5549  CZ  TYR A 354     -26.304  17.977 -24.685  1.00  0.760          C  
ATOM   5550  OH  TYR A 354     -26.438  19.133 -25.420  1.00  0.760          O  
ATOM   5551  H   TYR A 354     -24.753  12.881 -24.242  1.00  0.610          H  
ATOM   5552  HA  TYR A 354     -23.851  14.479 -21.891  1.00  0.670          H  
ATOM   5553 1HB  TYR A 354     -26.656  13.647 -22.785  1.00  0.920          H  
ATOM   5554 2HB  TYR A 354     -26.297  14.590 -21.348  1.00  0.920          H  
ATOM   5555  HD1 TYR A 354     -26.546  14.628 -25.019  1.00  0.920          H  
ATOM   5556  HD2 TYR A 354     -25.614  16.958 -21.537  1.00  0.920          H  
ATOM   5557  HE1 TYR A 354     -26.758  16.693 -26.344  1.00  0.920          H  
ATOM   5558  HE2 TYR A 354     -25.821  19.021 -22.880  1.00  0.920          H  
ATOM   5559  HH  TYR A 354     -26.569  18.912 -26.350  1.00  0.920          H  
ATOM   5560  N   GLY A 355     -23.766  12.508 -20.430  1.00  0.560          N  
ATOM   5561  CA  GLY A 355     -23.661  11.408 -19.459  1.00  0.560          C  
ATOM   5562  C   GLY A 355     -22.582  10.374 -19.787  1.00  0.530          C  
ATOM   5563  O   GLY A 355     -22.103   9.666 -18.901  1.00  0.610          O  
ATOM   5564  H   GLY A 355     -23.211  13.343 -20.278  1.00  0.670          H  
ATOM   5565 1HA  GLY A 355     -23.462  11.828 -18.474  1.00  0.670          H  
ATOM   5566 2HA  GLY A 355     -24.627  10.908 -19.388  1.00  0.670          H  
ATOM   5567  N   VAL A 356     -22.198  10.301 -21.054  1.00  0.480          N  
ATOM   5568  CA  VAL A 356     -21.174   9.376 -21.526  1.00  0.490          C  
ATOM   5569  C   VAL A 356     -20.192  10.080 -22.446  1.00  0.500          C  
ATOM   5570  O   VAL A 356     -20.606  10.766 -23.373  1.00  0.510          O  
ATOM   5571  CB  VAL A 356     -21.819   8.157 -22.245  1.00  0.680          C  
ATOM   5572  CG1 VAL A 356     -20.761   7.195 -22.800  1.00  0.680          C  
ATOM   5573  CG2 VAL A 356     -22.680   7.393 -21.258  1.00  0.680          C  
ATOM   5574  H   VAL A 356     -22.659  10.921 -21.709  1.00  0.580          H  
ATOM   5575  HA  VAL A 356     -20.622   9.003 -20.662  1.00  0.590          H  
ATOM   5576  HB  VAL A 356     -22.421   8.510 -23.082  1.00  0.820          H  
ATOM   5577 1HG1 VAL A 356     -21.262   6.362 -23.286  1.00  0.820          H  
ATOM   5578 2HG1 VAL A 356     -20.142   7.699 -23.525  1.00  0.820          H  
ATOM   5579 3HG1 VAL A 356     -20.140   6.823 -21.991  1.00  0.820          H  
ATOM   5580 1HG2 VAL A 356     -23.109   6.555 -21.750  1.00  0.820          H  
ATOM   5581 2HG2 VAL A 356     -22.063   7.047 -20.429  1.00  0.820          H  
ATOM   5582 3HG2 VAL A 356     -23.468   8.025 -20.875  1.00  0.820          H  
ATOM   5583  N   SER A 357     -18.899   9.924 -22.197  1.00  0.550          N  
ATOM   5584  CA  SER A 357     -17.921  10.494 -23.114  1.00  0.570          C  
ATOM   5585  C   SER A 357     -18.060   9.855 -24.467  1.00  0.530          C  
ATOM   5586  O   SER A 357     -18.198   8.637 -24.570  1.00  0.510          O  
ATOM   5587  CB  SER A 357     -16.494  10.254 -22.694  1.00  0.790          C  
ATOM   5588  OG  SER A 357     -15.623  10.699 -23.730  1.00  0.790          O  
ATOM   5589  H   SER A 357     -18.606   9.386 -21.398  1.00  0.660          H  
ATOM   5590  HA  SER A 357     -18.104  11.565 -23.208  1.00  0.680          H  
ATOM   5591 1HB  SER A 357     -16.275  10.782 -21.770  1.00  0.950          H  
ATOM   5592 2HB  SER A 357     -16.341   9.193 -22.517  1.00  0.950          H  
ATOM   5593  HG  SER A 357     -14.745  10.322 -23.532  1.00  0.950          H  
ATOM   5594  N   ALA A 358     -17.930  10.634 -25.526  1.00  0.530          N  
ATOM   5595  CA  ALA A 358     -18.005  10.061 -26.860  1.00  0.490          C  
ATOM   5596  C   ALA A 358     -16.918   8.999 -27.039  1.00  0.490          C  
ATOM   5597  O   ALA A 358     -17.108   8.006 -27.746  1.00  0.480          O  
ATOM   5598  CB  ALA A 358     -17.871  11.133 -27.920  1.00  0.700          C  
ATOM   5599  H   ALA A 358     -17.798  11.626 -25.395  1.00  0.640          H  
ATOM   5600  HA  ALA A 358     -18.977   9.586 -26.969  1.00  0.590          H  
ATOM   5601 1HB  ALA A 358     -17.951  10.673 -28.897  1.00  0.840          H  
ATOM   5602 2HB  ALA A 358     -18.669  11.869 -27.795  1.00  0.840          H  
ATOM   5603 3HB  ALA A 358     -16.904  11.622 -27.826  1.00  0.840          H  
ATOM   5604  N   THR A 359     -15.790   9.177 -26.348  1.00  0.550          N  
ATOM   5605  CA  THR A 359     -14.641   8.301 -26.482  1.00  0.550          C  
ATOM   5606  C   THR A 359     -14.841   6.925 -25.851  1.00  0.550          C  
ATOM   5607  O   THR A 359     -14.052   6.015 -26.102  1.00  0.680          O  
ATOM   5608  CB  THR A 359     -13.383   8.968 -25.879  1.00  0.770          C  
ATOM   5609  OG1 THR A 359     -13.573   9.234 -24.465  1.00  0.770          O  
ATOM   5610  CG2 THR A 359     -13.132  10.287 -26.592  1.00  0.770          C  
ATOM   5611  H   THR A 359     -15.710   9.963 -25.705  1.00  0.660          H  
ATOM   5612  HA  THR A 359     -14.461   8.151 -27.546  1.00  0.660          H  
ATOM   5613  HB  THR A 359     -12.527   8.308 -26.008  1.00  0.920          H  
ATOM   5614  HG1 THR A 359     -12.706   9.394 -24.063  1.00  0.920          H  
ATOM   5615 1HG2 THR A 359     -12.243  10.759 -26.176  1.00  0.920          H  
ATOM   5616 2HG2 THR A 359     -12.982  10.100 -27.654  1.00  0.920          H  
ATOM   5617 3HG2 THR A 359     -13.984  10.949 -26.460  1.00  0.920          H  
ATOM   5618  N   LYS A 360     -15.888   6.758 -25.039  1.00  0.510          N  
ATOM   5619  CA  LYS A 360     -16.168   5.478 -24.401  1.00  0.510          C  
ATOM   5620  C   LYS A 360     -17.305   4.734 -25.091  1.00  0.500          C  
ATOM   5621  O   LYS A 360     -17.614   3.587 -24.740  1.00  0.510          O  
ATOM   5622  CB  LYS A 360     -16.497   5.656 -22.918  1.00  0.710          C  
ATOM   5623  CG  LYS A 360     -15.331   6.157 -22.077  1.00  0.710          C  
ATOM   5624  CD  LYS A 360     -15.700   6.234 -20.597  1.00  0.710          C  
ATOM   5625  CE  LYS A 360     -14.511   6.697 -19.749  1.00  0.710          C  
ATOM   5626  NZ  LYS A 360     -14.854   6.782 -18.294  1.00  0.710          N  
ATOM   5627  H   LYS A 360     -16.536   7.534 -24.886  1.00  0.610          H  
ATOM   5628  HA  LYS A 360     -15.274   4.853 -24.475  1.00  0.610          H  
ATOM   5629 1HB  LYS A 360     -17.318   6.372 -22.820  1.00  0.860          H  
ATOM   5630 2HB  LYS A 360     -16.835   4.706 -22.503  1.00  0.860          H  
ATOM   5631 1HG  LYS A 360     -14.489   5.471 -22.203  1.00  0.860          H  
ATOM   5632 2HG  LYS A 360     -15.024   7.139 -22.434  1.00  0.860          H  
ATOM   5633 1HD  LYS A 360     -16.526   6.935 -20.469  1.00  0.860          H  
ATOM   5634 2HD  LYS A 360     -16.023   5.250 -20.253  1.00  0.860          H  
ATOM   5635 1HE  LYS A 360     -13.689   5.995 -19.876  1.00  0.860          H  
ATOM   5636 2HE  LYS A 360     -14.192   7.681 -20.094  1.00  0.860          H  
ATOM   5637 1HZ  LYS A 360     -14.042   7.089 -17.775  1.00  0.860          H  
ATOM   5638 2HZ  LYS A 360     -15.606   7.439 -18.156  1.00  0.860          H  
ATOM   5639 3HZ  LYS A 360     -15.139   5.872 -17.961  1.00  0.860          H  
ATOM   5640  N   LEU A 361     -17.897   5.330 -26.129  1.00  0.490          N  
ATOM   5641  CA  LEU A 361     -19.042   4.690 -26.755  1.00  0.490          C  
ATOM   5642  C   LEU A 361     -18.711   3.331 -27.347  1.00  0.510          C  
ATOM   5643  O   LEU A 361     -19.576   2.463 -27.415  1.00  0.520          O  
ATOM   5644  CB  LEU A 361     -19.662   5.587 -27.830  1.00  0.690          C  
ATOM   5645  CG  LEU A 361     -20.421   6.869 -27.361  1.00  0.690          C  
ATOM   5646  CD1 LEU A 361     -20.763   7.700 -28.604  1.00  0.690          C  
ATOM   5647  CD2 LEU A 361     -21.726   6.503 -26.592  1.00  0.690          C  
ATOM   5648  H   LEU A 361     -17.576   6.243 -26.476  1.00  0.590          H  
ATOM   5649  HA  LEU A 361     -19.781   4.524 -25.982  1.00  0.590          H  
ATOM   5650 1HB  LEU A 361     -18.864   5.911 -28.499  1.00  0.820          H  
ATOM   5651 2HB  LEU A 361     -20.344   5.002 -28.389  1.00  0.820          H  
ATOM   5652  HG  LEU A 361     -19.777   7.453 -26.707  1.00  0.820          H  
ATOM   5653 1HD1 LEU A 361     -21.275   8.606 -28.304  1.00  0.820          H  
ATOM   5654 2HD1 LEU A 361     -19.840   7.964 -29.123  1.00  0.820          H  
ATOM   5655 3HD1 LEU A 361     -21.406   7.125 -29.272  1.00  0.820          H  
ATOM   5656 1HD2 LEU A 361     -22.232   7.425 -26.290  1.00  0.820          H  
ATOM   5657 2HD2 LEU A 361     -22.387   5.922 -27.239  1.00  0.820          H  
ATOM   5658 3HD2 LEU A 361     -21.496   5.930 -25.708  1.00  0.820          H  
ATOM   5659  N   ASN A 362     -17.465   3.112 -27.768  1.00  0.510          N  
ATOM   5660  CA  ASN A 362     -17.124   1.826 -28.340  1.00  0.540          C  
ATOM   5661  C   ASN A 362     -16.638   0.796 -27.317  1.00  0.500          C  
ATOM   5662  O   ASN A 362     -16.304  -0.310 -27.711  1.00  0.500          O  
ATOM   5663  CB  ASN A 362     -16.088   2.002 -29.423  1.00  0.740          C  
ATOM   5664  CG  ASN A 362     -16.641   2.682 -30.627  1.00  0.740          C  
ATOM   5665  OD1 ASN A 362     -17.817   2.534 -30.973  1.00  0.740          O  
ATOM   5666  ND2 ASN A 362     -15.808   3.448 -31.276  1.00  0.740          N  
ATOM   5667  H   ASN A 362     -16.768   3.844 -27.730  1.00  0.610          H  
ATOM   5668  HA  ASN A 362     -18.023   1.415 -28.797  1.00  0.650          H  
ATOM   5669 1HB  ASN A 362     -15.256   2.590 -29.032  1.00  0.890          H  
ATOM   5670 2HB  ASN A 362     -15.690   1.029 -29.715  1.00  0.890          H  
ATOM   5671 1HD2 ASN A 362     -16.112   3.944 -32.086  1.00  0.890          H  
ATOM   5672 2HD2 ASN A 362     -14.862   3.545 -30.960  1.00  0.890          H  
ATOM   5673  N   ASP A 363     -16.573   1.150 -26.026  1.00  0.490          N  
ATOM   5674  CA  ASP A 363     -16.146   0.216 -24.970  1.00  0.480          C  
ATOM   5675  C   ASP A 363     -17.357  -0.354 -24.218  1.00  0.510          C  
ATOM   5676  O   ASP A 363     -17.310  -1.435 -23.608  1.00  0.600          O  
ATOM   5677  CB  ASP A 363     -15.191   0.891 -23.984  1.00  0.680          C  
ATOM   5678  CG  ASP A 363     -13.849   1.342 -24.612  1.00  0.680          C  
ATOM   5679  OD1 ASP A 363     -13.141   0.537 -25.226  1.00  0.680          O  
ATOM   5680  OD2 ASP A 363     -13.528   2.483 -24.438  1.00  0.680          O  
ATOM   5681  H   ASP A 363     -16.857   2.091 -25.753  1.00  0.590          H  
ATOM   5682  HA  ASP A 363     -15.620  -0.614 -25.435  1.00  0.580          H  
ATOM   5683 1HB  ASP A 363     -15.687   1.775 -23.564  1.00  0.810          H  
ATOM   5684 2HB  ASP A 363     -14.985   0.213 -23.157  1.00  0.810          H  
ATOM   5685  N   LEU A 364     -18.416   0.446 -24.201  1.00  0.490          N  
ATOM   5686  CA  LEU A 364     -19.652   0.175 -23.486  1.00  0.500          C  
ATOM   5687  C   LEU A 364     -20.727  -0.564 -24.273  1.00  0.490          C  
ATOM   5688  O   LEU A 364     -20.815  -0.429 -25.506  1.00  0.530          O  
ATOM   5689  CB  LEU A 364     -20.240   1.521 -23.086  1.00  0.700          C  
ATOM   5690  CG  LEU A 364     -19.393   2.432 -22.179  1.00  0.700          C  
ATOM   5691  CD1 LEU A 364     -20.082   3.765 -22.113  1.00  0.700          C  
ATOM   5692  CD2 LEU A 364     -19.230   1.825 -20.777  1.00  0.700          C  
ATOM   5693  H   LEU A 364     -18.335   1.350 -24.668  1.00  0.590          H  
ATOM   5694  HA  LEU A 364     -19.410  -0.414 -22.619  1.00  0.600          H  
ATOM   5695 1HB  LEU A 364     -20.386   2.074 -24.004  1.00  0.840          H  
ATOM   5696 2HB  LEU A 364     -21.214   1.357 -22.627  1.00  0.840          H  
ATOM   5697  HG  LEU A 364     -18.407   2.577 -22.612  1.00  0.840          H  
ATOM   5698 1HD1 LEU A 364     -19.503   4.443 -21.491  1.00  0.840          H  
ATOM   5699 2HD1 LEU A 364     -20.158   4.173 -23.120  1.00  0.840          H  
ATOM   5700 3HD1 LEU A 364     -21.068   3.643 -21.699  1.00  0.840          H  
ATOM   5701 1HD2 LEU A 364     -18.637   2.502 -20.163  1.00  0.840          H  
ATOM   5702 2HD2 LEU A 364     -20.187   1.675 -20.308  1.00  0.840          H  
ATOM   5703 3HD2 LEU A 364     -18.715   0.876 -20.842  1.00  0.840          H  
ATOM   5704  N   CYS A 365     -21.586  -1.302 -23.545  1.00  0.490          N  
ATOM   5705  CA  CYS A 365     -22.780  -1.850 -24.160  1.00  0.500          C  
ATOM   5706  C   CYS A 365     -23.983  -1.073 -23.652  1.00  0.540          C  
ATOM   5707  O   CYS A 365     -23.919  -0.461 -22.585  1.00  0.650          O  
ATOM   5708  CB  CYS A 365     -22.967  -3.327 -23.846  1.00  0.700          C  
ATOM   5709  SG  CYS A 365     -21.623  -4.433 -24.337  1.00  0.700          S  
ATOM   5710  H   CYS A 365     -21.443  -1.471 -22.552  1.00  0.590          H  
ATOM   5711  HA  CYS A 365     -22.717  -1.720 -25.234  1.00  0.600          H  
ATOM   5712 1HB  CYS A 365     -23.128  -3.444 -22.777  1.00  0.840          H  
ATOM   5713 2HB  CYS A 365     -23.858  -3.670 -24.346  1.00  0.840          H  
ATOM   5714  N   PHE A 366     -25.076  -1.082 -24.393  1.00  0.520          N  
ATOM   5715  CA  PHE A 366     -26.245  -0.311 -24.026  1.00  0.540          C  
ATOM   5716  C   PHE A 366     -27.555  -1.111 -24.022  1.00  0.560          C  
ATOM   5717  O   PHE A 366     -27.740  -2.102 -24.760  1.00  0.570          O  
ATOM   5718  CB  PHE A 366     -26.350   0.846 -25.008  1.00  0.750          C  
ATOM   5719  CG  PHE A 366     -25.075   1.663 -25.074  1.00  0.750          C  
ATOM   5720  CD1 PHE A 366     -24.178   1.480 -26.130  1.00  0.750          C  
ATOM   5721  CD2 PHE A 366     -24.734   2.548 -24.085  1.00  0.750          C  
ATOM   5722  CE1 PHE A 366     -22.993   2.192 -26.178  1.00  0.750          C  
ATOM   5723  CE2 PHE A 366     -23.547   3.256 -24.138  1.00  0.750          C  
ATOM   5724  CZ  PHE A 366     -22.693   3.077 -25.184  1.00  0.750          C  
ATOM   5725  H   PHE A 366     -25.085  -1.609 -25.247  1.00  0.620          H  
ATOM   5726  HA  PHE A 366     -26.096   0.089 -23.020  1.00  0.650          H  
ATOM   5727 1HB  PHE A 366     -26.559   0.460 -25.996  1.00  0.900          H  
ATOM   5728 2HB  PHE A 366     -27.167   1.497 -24.715  1.00  0.900          H  
ATOM   5729  HD1 PHE A 366     -24.413   0.763 -26.918  1.00  0.900          H  
ATOM   5730  HD2 PHE A 366     -25.410   2.678 -23.241  1.00  0.900          H  
ATOM   5731  HE1 PHE A 366     -22.285   2.042 -27.002  1.00  0.900          H  
ATOM   5732  HE2 PHE A 366     -23.290   3.951 -23.342  1.00  0.900          H  
ATOM   5733  HZ  PHE A 366     -21.763   3.620 -25.222  1.00  0.900          H  
ATOM   5734  N   SER A 367     -28.492  -0.625 -23.217  1.00  0.600          N  
ATOM   5735  CA  SER A 367     -29.830  -1.189 -23.146  1.00  0.700          C  
ATOM   5736  C   SER A 367     -30.823  -0.149 -23.663  1.00  0.990          C  
ATOM   5737  O   SER A 367     -30.579   1.062 -23.557  1.00  2.040          O  
ATOM   5738  CB  SER A 367     -30.164  -1.528 -21.697  1.00  0.940          C  
ATOM   5739  OG  SER A 367     -29.288  -2.494 -21.171  1.00  0.940          O  
ATOM   5740  H   SER A 367     -28.268   0.182 -22.623  1.00  0.720          H  
ATOM   5741  HA  SER A 367     -29.888  -2.084 -23.765  1.00  0.840          H  
ATOM   5742 1HB  SER A 367     -30.092  -0.619 -21.102  1.00  1.130          H  
ATOM   5743 2HB  SER A 367     -31.191  -1.883 -21.622  1.00  1.130          H  
ATOM   5744  HG  SER A 367     -29.680  -3.378 -21.371  1.00  1.130          H  
ATOM   5745  N   ASN A 368     -31.941  -0.600 -24.226  1.00  0.570          N  
ATOM   5746  CA  ASN A 368     -33.009   0.327 -24.606  1.00  0.650          C  
ATOM   5747  C   ASN A 368     -32.587   1.534 -25.458  1.00  0.560          C  
ATOM   5748  O   ASN A 368     -32.892   2.671 -25.105  1.00  0.710          O  
ATOM   5749  CB  ASN A 368     -33.737   0.764 -23.348  1.00  0.880          C  
ATOM   5750  CG  ASN A 368     -34.455  -0.396 -22.721  1.00  0.880          C  
ATOM   5751  OD1 ASN A 368     -35.055  -1.202 -23.452  1.00  0.880          O  
ATOM   5752  ND2 ASN A 368     -34.420  -0.523 -21.419  1.00  0.880          N  
ATOM   5753  H   ASN A 368     -32.081  -1.597 -24.331  1.00  0.680          H  
ATOM   5754  HA  ASN A 368     -33.719  -0.231 -25.219  1.00  0.780          H  
ATOM   5755 1HB  ASN A 368     -33.028   1.171 -22.622  1.00  1.050          H  
ATOM   5756 2HB  ASN A 368     -34.446   1.543 -23.568  1.00  1.050          H  
ATOM   5757 1HD2 ASN A 368     -34.892  -1.286 -20.980  1.00  1.050          H  
ATOM   5758 2HD2 ASN A 368     -33.923   0.150 -20.828  1.00  1.050          H  
ATOM   5759  N   VAL A 369     -31.864   1.301 -26.546  1.00  0.470          N  
ATOM   5760  CA  VAL A 369     -31.395   2.405 -27.387  1.00  0.410          C  
ATOM   5761  C   VAL A 369     -32.475   2.914 -28.369  1.00  0.390          C  
ATOM   5762  O   VAL A 369     -33.055   2.123 -29.115  1.00  0.400          O  
ATOM   5763  CB  VAL A 369     -30.142   1.937 -28.174  1.00  0.600          C  
ATOM   5764  CG1 VAL A 369     -29.632   3.060 -29.136  1.00  0.600          C  
ATOM   5765  CG2 VAL A 369     -29.042   1.503 -27.184  1.00  0.600          C  
ATOM   5766  H   VAL A 369     -31.653   0.340 -26.782  1.00  0.560          H  
ATOM   5767  HA  VAL A 369     -31.107   3.221 -26.731  1.00  0.490          H  
ATOM   5768  HB  VAL A 369     -30.416   1.083 -28.781  1.00  0.720          H  
ATOM   5769 1HG1 VAL A 369     -28.766   2.695 -29.686  1.00  0.720          H  
ATOM   5770 2HG1 VAL A 369     -30.409   3.342 -29.846  1.00  0.720          H  
ATOM   5771 3HG1 VAL A 369     -29.348   3.939 -28.547  1.00  0.720          H  
ATOM   5772 1HG2 VAL A 369     -28.180   1.154 -27.740  1.00  0.720          H  
ATOM   5773 2HG2 VAL A 369     -28.758   2.332 -26.573  1.00  0.720          H  
ATOM   5774 3HG2 VAL A 369     -29.407   0.699 -26.545  1.00  0.720          H  
ATOM   5775  N   TYR A 370     -32.732   4.232 -28.377  1.00  0.400          N  
ATOM   5776  CA  TYR A 370     -33.733   4.797 -29.296  1.00  0.410          C  
ATOM   5777  C   TYR A 370     -33.215   5.997 -30.095  1.00  0.420          C  
ATOM   5778  O   TYR A 370     -32.504   6.858 -29.575  1.00  0.430          O  
ATOM   5779  CB  TYR A 370     -34.998   5.219 -28.546  1.00  0.570          C  
ATOM   5780  CG  TYR A 370     -35.749   4.096 -27.872  1.00  0.570          C  
ATOM   5781  CD1 TYR A 370     -35.445   3.747 -26.576  1.00  0.570          C  
ATOM   5782  CD2 TYR A 370     -36.750   3.422 -28.548  1.00  0.570          C  
ATOM   5783  CE1 TYR A 370     -36.130   2.733 -25.956  1.00  0.570          C  
ATOM   5784  CE2 TYR A 370     -37.436   2.409 -27.921  1.00  0.570          C  
ATOM   5785  CZ  TYR A 370     -37.125   2.065 -26.628  1.00  0.570          C  
ATOM   5786  OH  TYR A 370     -37.810   1.049 -25.998  1.00  0.570          O  
ATOM   5787  H   TYR A 370     -32.212   4.827 -27.725  1.00  0.480          H  
ATOM   5788  HA  TYR A 370     -34.004   4.028 -30.016  1.00  0.490          H  
ATOM   5789 1HB  TYR A 370     -34.736   5.954 -27.786  1.00  0.680          H  
ATOM   5790 2HB  TYR A 370     -35.674   5.705 -29.245  1.00  0.680          H  
ATOM   5791  HD1 TYR A 370     -34.656   4.277 -26.038  1.00  0.680          H  
ATOM   5792  HD2 TYR A 370     -36.997   3.693 -29.576  1.00  0.680          H  
ATOM   5793  HE1 TYR A 370     -35.887   2.466 -24.940  1.00  0.680          H  
ATOM   5794  HE2 TYR A 370     -38.226   1.879 -28.446  1.00  0.680          H  
ATOM   5795  HH  TYR A 370     -37.540   1.005 -25.075  1.00  0.680          H  
ATOM   5796  N   ALA A 371     -33.614   6.074 -31.364  1.00  0.420          N  
ATOM   5797  CA  ALA A 371     -33.216   7.178 -32.238  1.00  0.440          C  
ATOM   5798  C   ALA A 371     -34.372   8.105 -32.610  1.00  0.440          C  
ATOM   5799  O   ALA A 371     -35.320   7.684 -33.280  1.00  0.430          O  
ATOM   5800  CB  ALA A 371     -32.601   6.621 -33.519  1.00  0.610          C  
ATOM   5801  H   ALA A 371     -34.212   5.329 -31.721  1.00  0.500          H  
ATOM   5802  HA  ALA A 371     -32.475   7.768 -31.712  1.00  0.530          H  
ATOM   5803 1HB  ALA A 371     -32.274   7.449 -34.144  1.00  0.730          H  
ATOM   5804 2HB  ALA A 371     -31.750   5.990 -33.272  1.00  0.730          H  
ATOM   5805 3HB  ALA A 371     -33.344   6.032 -34.052  1.00  0.730          H  
ATOM   5806  N   ASP A 372     -34.280   9.374 -32.199  1.00  0.450          N  
ATOM   5807  CA  ASP A 372     -35.303  10.380 -32.518  1.00  0.430          C  
ATOM   5808  C   ASP A 372     -34.863  11.234 -33.707  1.00  0.460          C  
ATOM   5809  O   ASP A 372     -33.865  11.952 -33.628  1.00  0.480          O  
ATOM   5810  CB  ASP A 372     -35.627  11.281 -31.324  1.00  0.610          C  
ATOM   5811  CG  ASP A 372     -36.391  10.574 -30.203  1.00  0.610          C  
ATOM   5812  OD1 ASP A 372     -37.043   9.586 -30.454  1.00  0.610          O  
ATOM   5813  OD2 ASP A 372     -36.354  11.050 -29.090  1.00  0.610          O  
ATOM   5814  H   ASP A 372     -33.472   9.626 -31.623  1.00  0.540          H  
ATOM   5815  HA  ASP A 372     -36.217   9.862 -32.793  1.00  0.520          H  
ATOM   5816 1HB  ASP A 372     -34.722  11.669 -30.926  1.00  0.730          H  
ATOM   5817 2HB  ASP A 372     -36.220  12.131 -31.669  1.00  0.730          H  
ATOM   5818  N   SER A 373     -35.584  11.126 -34.821  1.00  0.480          N  
ATOM   5819  CA  SER A 373     -35.241  11.803 -36.083  1.00  0.490          C  
ATOM   5820  C   SER A 373     -36.141  12.983 -36.474  1.00  0.500          C  
ATOM   5821  O   SER A 373     -37.376  12.868 -36.460  1.00  0.520          O  
ATOM   5822  CB  SER A 373     -35.259  10.779 -37.197  1.00  0.680          C  
ATOM   5823  OG  SER A 373     -35.153  11.391 -38.439  1.00  0.680          O  
ATOM   5824  H   SER A 373     -36.405  10.514 -34.789  1.00  0.580          H  
ATOM   5825  HA  SER A 373     -34.225  12.189 -35.989  1.00  0.590          H  
ATOM   5826 1HB  SER A 373     -34.427  10.088 -37.060  1.00  0.820          H  
ATOM   5827 2HB  SER A 373     -36.182  10.199 -37.146  1.00  0.820          H  
ATOM   5828  HG  SER A 373     -35.056  10.673 -39.076  1.00  0.820          H  
ATOM   5829  N   PHE A 374     -35.520  14.144 -36.773  1.00  0.510          N  
ATOM   5830  CA  PHE A 374     -36.253  15.353 -37.214  1.00  0.520          C  
ATOM   5831  C   PHE A 374     -35.417  16.481 -37.897  1.00  0.550          C  
ATOM   5832  O   PHE A 374     -34.191  16.529 -37.783  1.00  0.560          O  
ATOM   5833  CB  PHE A 374     -37.024  15.905 -36.027  1.00  0.720          C  
ATOM   5834  CG  PHE A 374     -36.176  16.156 -34.768  1.00  0.720          C  
ATOM   5835  CD1 PHE A 374     -35.541  17.356 -34.558  1.00  0.720          C  
ATOM   5836  CD2 PHE A 374     -36.038  15.161 -33.783  1.00  0.720          C  
ATOM   5837  CE1 PHE A 374     -34.801  17.579 -33.424  1.00  0.720          C  
ATOM   5838  CE2 PHE A 374     -35.289  15.385 -32.652  1.00  0.720          C  
ATOM   5839  CZ  PHE A 374     -34.675  16.595 -32.472  1.00  0.720          C  
ATOM   5840  H   PHE A 374     -34.501  14.180 -36.655  1.00  0.610          H  
ATOM   5841  HA  PHE A 374     -36.993  15.028 -37.947  1.00  0.620          H  
ATOM   5842 1HB  PHE A 374     -37.475  16.824 -36.330  1.00  0.870          H  
ATOM   5843 2HB  PHE A 374     -37.827  15.231 -35.778  1.00  0.870          H  
ATOM   5844  HD1 PHE A 374     -35.626  18.127 -35.307  1.00  0.870          H  
ATOM   5845  HD2 PHE A 374     -36.528  14.199 -33.922  1.00  0.870          H  
ATOM   5846  HE1 PHE A 374     -34.308  18.535 -33.288  1.00  0.870          H  
ATOM   5847  HE2 PHE A 374     -35.184  14.604 -31.898  1.00  0.870          H  
ATOM   5848  HZ  PHE A 374     -34.084  16.770 -31.580  1.00  0.870          H  
ATOM   5849  N   VAL A 375     -36.094  17.423 -38.591  1.00  0.560          N  
ATOM   5850  CA  VAL A 375     -35.407  18.618 -39.183  1.00  0.590          C  
ATOM   5851  C   VAL A 375     -35.685  19.975 -38.523  1.00  0.590          C  
ATOM   5852  O   VAL A 375     -36.823  20.400 -38.406  1.00  0.580          O  
ATOM   5853  CB  VAL A 375     -35.728  18.748 -40.687  1.00  0.810          C  
ATOM   5854  CG1 VAL A 375     -35.119  20.048 -41.333  1.00  0.810          C  
ATOM   5855  CG2 VAL A 375     -35.145  17.581 -41.360  1.00  0.810          C  
ATOM   5856  H   VAL A 375     -37.101  17.266 -38.737  1.00  0.670          H  
ATOM   5857  HA  VAL A 375     -34.339  18.439 -39.099  1.00  0.710          H  
ATOM   5858  HB  VAL A 375     -36.790  18.773 -40.815  1.00  0.980          H  
ATOM   5859 1HG1 VAL A 375     -35.366  20.068 -42.396  1.00  0.980          H  
ATOM   5860 2HG1 VAL A 375     -35.529  20.946 -40.863  1.00  0.980          H  
ATOM   5861 3HG1 VAL A 375     -34.034  20.044 -41.216  1.00  0.980          H  
ATOM   5862 1HG2 VAL A 375     -35.343  17.600 -42.424  1.00  0.980          H  
ATOM   5863 2HG2 VAL A 375     -34.085  17.605 -41.193  1.00  0.980          H  
ATOM   5864 3HG2 VAL A 375     -35.568  16.709 -40.927  1.00  0.980          H  
ATOM   5865  N   VAL A 376     -34.617  20.708 -38.201  1.00  0.610          N  
ATOM   5866  CA  VAL A 376     -34.702  22.024 -37.532  1.00  0.630          C  
ATOM   5867  C   VAL A 376     -33.981  23.118 -38.322  1.00  0.630          C  
ATOM   5868  O   VAL A 376     -33.252  22.825 -39.269  1.00  0.620          O  
ATOM   5869  CB  VAL A 376     -34.019  21.990 -36.132  1.00  0.870          C  
ATOM   5870  CG1 VAL A 376     -34.643  20.967 -35.243  1.00  0.870          C  
ATOM   5871  CG2 VAL A 376     -32.544  21.725 -36.282  1.00  0.870          C  
ATOM   5872  H   VAL A 376     -33.710  20.288 -38.420  1.00  0.730          H  
ATOM   5873  HA  VAL A 376     -35.743  22.303 -37.425  1.00  0.760          H  
ATOM   5874  HB  VAL A 376     -34.159  22.949 -35.652  1.00  1.050          H  
ATOM   5875 1HG1 VAL A 376     -34.155  20.987 -34.267  1.00  1.050          H  
ATOM   5876 2HG1 VAL A 376     -35.671  21.192 -35.130  1.00  1.050          H  
ATOM   5877 3HG1 VAL A 376     -34.517  19.992 -35.692  1.00  1.050          H  
ATOM   5878 1HG2 VAL A 376     -32.097  21.724 -35.295  1.00  1.050          H  
ATOM   5879 2HG2 VAL A 376     -32.396  20.772 -36.758  1.00  1.050          H  
ATOM   5880 3HG2 VAL A 376     -32.068  22.497 -36.881  1.00  1.050          H  
ATOM   5881  N   LYS A 377     -34.185  24.385 -37.941  1.00  0.670          N  
ATOM   5882  CA  LYS A 377     -33.398  25.466 -38.540  1.00  0.690          C  
ATOM   5883  C   LYS A 377     -32.049  25.425 -37.862  1.00  0.720          C  
ATOM   5884  O   LYS A 377     -31.978  25.115 -36.677  1.00  0.740          O  
ATOM   5885  CB  LYS A 377     -33.948  26.859 -38.243  1.00  0.960          C  
ATOM   5886  CG  LYS A 377     -35.288  27.188 -38.759  1.00  0.960          C  
ATOM   5887  CD  LYS A 377     -35.638  28.686 -38.511  1.00  0.960          C  
ATOM   5888  CE  LYS A 377     -35.906  28.981 -37.006  1.00  0.960          C  
ATOM   5889  NZ  LYS A 377     -36.326  30.375 -36.762  1.00  0.960          N  
ATOM   5890  H   LYS A 377     -34.842  24.598 -37.196  1.00  0.800          H  
ATOM   5891  HA  LYS A 377     -33.259  25.298 -39.608  1.00  0.830          H  
ATOM   5892 1HB  LYS A 377     -33.966  26.980 -37.166  1.00  1.150          H  
ATOM   5893 2HB  LYS A 377     -33.254  27.603 -38.636  1.00  1.150          H  
ATOM   5894 1HG  LYS A 377     -35.350  26.973 -39.815  1.00  1.150          H  
ATOM   5895 2HG  LYS A 377     -35.978  26.561 -38.229  1.00  1.150          H  
ATOM   5896 1HD  LYS A 377     -34.814  29.315 -38.855  1.00  1.150          H  
ATOM   5897 2HD  LYS A 377     -36.532  28.944 -39.081  1.00  1.150          H  
ATOM   5898 1HE  LYS A 377     -36.685  28.322 -36.651  1.00  1.150          H  
ATOM   5899 2HE  LYS A 377     -35.003  28.804 -36.430  1.00  1.150          H  
ATOM   5900 1HZ  LYS A 377     -36.488  30.489 -35.767  1.00  1.150          H  
ATOM   5901 2HZ  LYS A 377     -35.599  31.009 -37.058  1.00  1.150          H  
ATOM   5902 3HZ  LYS A 377     -37.177  30.566 -37.266  1.00  1.150          H  
ATOM   5903  N   GLY A 378     -31.001  25.859 -38.531  1.00  0.740          N  
ATOM   5904  CA  GLY A 378     -29.688  25.957 -37.887  1.00  0.760          C  
ATOM   5905  C   GLY A 378     -29.709  26.624 -36.510  1.00  0.750          C  
ATOM   5906  O   GLY A 378     -29.216  26.059 -35.530  1.00  0.740          O  
ATOM   5907  H   GLY A 378     -31.092  26.044 -39.535  1.00  0.890          H  
ATOM   5908 1HA  GLY A 378     -29.274  24.961 -37.773  1.00  0.910          H  
ATOM   5909 2HA  GLY A 378     -29.015  26.511 -38.543  1.00  0.910          H  
ATOM   5910  N   ASP A 379     -30.312  27.802 -36.396  1.00  0.750          N  
ATOM   5911  CA  ASP A 379     -30.362  28.517 -35.119  1.00  0.740          C  
ATOM   5912  C   ASP A 379     -31.079  27.750 -33.998  1.00  0.720          C  
ATOM   5913  O   ASP A 379     -30.885  28.049 -32.810  1.00  0.720          O  
ATOM   5914  CB  ASP A 379     -31.020  29.892 -35.286  1.00  1.040          C  
ATOM   5915  CG  ASP A 379     -30.129  30.936 -35.991  1.00  1.040          C  
ATOM   5916  OD1 ASP A 379     -28.951  30.695 -36.156  1.00  1.040          O  
ATOM   5917  OD2 ASP A 379     -30.630  31.984 -36.321  1.00  1.040          O  
ATOM   5918  H   ASP A 379     -30.695  28.242 -37.238  1.00  0.900          H  
ATOM   5919  HA  ASP A 379     -29.334  28.685 -34.796  1.00  0.890          H  
ATOM   5920 1HB  ASP A 379     -31.931  29.771 -35.879  1.00  1.250          H  
ATOM   5921 2HB  ASP A 379     -31.318  30.276 -34.317  1.00  1.250          H  
ATOM   5922  N   ASP A 380     -31.940  26.793 -34.362  1.00  0.720          N  
ATOM   5923  CA  ASP A 380     -32.714  26.011 -33.411  1.00  0.730          C  
ATOM   5924  C   ASP A 380     -31.995  24.743 -32.956  1.00  0.690          C  
ATOM   5925  O   ASP A 380     -32.464  24.040 -32.060  1.00  0.670          O  
ATOM   5926  CB  ASP A 380     -34.036  25.581 -34.014  1.00  1.020          C  
ATOM   5927  CG  ASP A 380     -35.061  26.689 -34.296  1.00  1.020          C  
ATOM   5928  OD1 ASP A 380     -35.012  27.755 -33.708  1.00  1.020          O  
ATOM   5929  OD2 ASP A 380     -35.893  26.448 -35.148  1.00  1.020          O  
ATOM   5930  H   ASP A 380     -32.017  26.541 -35.347  1.00  0.860          H  
ATOM   5931  HA  ASP A 380     -32.907  26.631 -32.536  1.00  0.880          H  
ATOM   5932 1HB  ASP A 380     -33.827  25.080 -34.948  1.00  1.220          H  
ATOM   5933 2HB  ASP A 380     -34.465  24.857 -33.352  1.00  1.220          H  
ATOM   5934  N   VAL A 381     -30.822  24.450 -33.523  1.00  0.690          N  
ATOM   5935  CA  VAL A 381     -30.081  23.247 -33.147  1.00  0.670          C  
ATOM   5936  C   VAL A 381     -29.742  23.362 -31.670  1.00  0.660          C  
ATOM   5937  O   VAL A 381     -29.761  22.378 -30.933  1.00  0.640          O  
ATOM   5938  CB  VAL A 381     -28.807  23.022 -34.012  1.00  0.950          C  
ATOM   5939  CG1 VAL A 381     -27.951  21.859 -33.430  1.00  0.950          C  
ATOM   5940  CG2 VAL A 381     -29.210  22.661 -35.468  1.00  0.950          C  
ATOM   5941  H   VAL A 381     -30.422  25.074 -34.235  1.00  0.830          H  
ATOM   5942  HA  VAL A 381     -30.729  22.381 -33.286  1.00  0.800          H  
ATOM   5943  HB  VAL A 381     -28.212  23.938 -34.011  1.00  1.140          H  
ATOM   5944 1HG1 VAL A 381     -27.062  21.720 -34.048  1.00  1.140          H  
ATOM   5945 2HG1 VAL A 381     -27.636  22.088 -32.413  1.00  1.140          H  
ATOM   5946 3HG1 VAL A 381     -28.537  20.938 -33.427  1.00  1.140          H  
ATOM   5947 1HG2 VAL A 381     -28.315  22.521 -36.074  1.00  1.140          H  
ATOM   5948 2HG2 VAL A 381     -29.783  21.744 -35.463  1.00  1.140          H  
ATOM   5949 3HG2 VAL A 381     -29.811  23.465 -35.890  1.00  1.140          H  
ATOM   5950  N   ARG A 382     -29.423  24.579 -31.245  1.00  0.670          N  
ATOM   5951  CA  ARG A 382     -29.055  24.923 -29.881  1.00  0.680          C  
ATOM   5952  C   ARG A 382     -30.137  24.577 -28.845  1.00  0.670          C  
ATOM   5953  O   ARG A 382     -29.848  24.528 -27.651  1.00  0.670          O  
ATOM   5954  CB  ARG A 382     -28.778  26.412 -29.794  1.00  0.950          C  
ATOM   5955  CG  ARG A 382     -27.551  26.891 -30.552  1.00  0.950          C  
ATOM   5956  CD  ARG A 382     -27.404  28.365 -30.471  1.00  0.950          C  
ATOM   5957  NE  ARG A 382     -28.489  29.060 -31.176  1.00  0.950          N  
ATOM   5958  CZ  ARG A 382     -28.701  30.378 -31.189  1.00  0.950          C  
ATOM   5959  NH1 ARG A 382     -27.911  31.226 -30.550  1.00  0.950          N  
ATOM   5960  NH2 ARG A 382     -29.738  30.785 -31.869  1.00  0.950          N  
ATOM   5961  H   ARG A 382     -29.420  25.323 -31.931  1.00  0.800          H  
ATOM   5962  HA  ARG A 382     -28.146  24.375 -29.628  1.00  0.820          H  
ATOM   5963 1HB  ARG A 382     -29.642  26.952 -30.183  1.00  1.140          H  
ATOM   5964 2HB  ARG A 382     -28.659  26.699 -28.750  1.00  1.140          H  
ATOM   5965 1HG  ARG A 382     -26.660  26.430 -30.128  1.00  1.140          H  
ATOM   5966 2HG  ARG A 382     -27.639  26.616 -31.603  1.00  1.140          H  
ATOM   5967 1HD  ARG A 382     -27.423  28.668 -29.425  1.00  1.140          H  
ATOM   5968 2HD  ARG A 382     -26.458  28.658 -30.922  1.00  1.140          H  
ATOM   5969  HE  ARG A 382     -29.176  28.507 -31.718  1.00  1.140          H  
ATOM   5970 1HH1 ARG A 382     -27.115  30.888 -30.030  1.00  1.140          H  
ATOM   5971 2HH1 ARG A 382     -28.102  32.218 -30.581  1.00  1.140          H  
ATOM   5972 1HH2 ARG A 382     -30.305  30.055 -32.334  1.00  1.140          H  
ATOM   5973 2HH2 ARG A 382     -29.972  31.764 -31.935  1.00  1.140          H  
ATOM   5974  N   GLN A 383     -31.391  24.372 -29.277  1.00  0.660          N  
ATOM   5975  CA  GLN A 383     -32.460  24.034 -28.351  1.00  0.650          C  
ATOM   5976  C   GLN A 383     -32.518  22.537 -28.070  1.00  0.650          C  
ATOM   5977  O   GLN A 383     -33.207  22.107 -27.140  1.00  0.670          O  
ATOM   5978  CB  GLN A 383     -33.836  24.455 -28.895  1.00  0.910          C  
ATOM   5979  CG  GLN A 383     -34.089  25.944 -29.018  1.00  0.910          C  
ATOM   5980  CD  GLN A 383     -35.488  26.230 -29.615  1.00  0.910          C  
ATOM   5981  OE1 GLN A 383     -36.512  25.616 -29.249  1.00  0.910          O  
ATOM   5982  NE2 GLN A 383     -35.538  27.167 -30.557  1.00  0.910          N  
ATOM   5983  H   GLN A 383     -31.611  24.392 -30.277  1.00  0.790          H  
ATOM   5984  HA  GLN A 383     -32.276  24.550 -27.409  1.00  0.780          H  
ATOM   5985 1HB  GLN A 383     -33.962  24.025 -29.892  1.00  1.100          H  
ATOM   5986 2HB  GLN A 383     -34.608  24.037 -28.279  1.00  1.100          H  
ATOM   5987 1HG  GLN A 383     -34.036  26.393 -28.021  1.00  1.100          H  
ATOM   5988 2HG  GLN A 383     -33.332  26.381 -29.673  1.00  1.100          H  
ATOM   5989 1HE2 GLN A 383     -36.394  27.400 -31.019  1.00  1.100          H  
ATOM   5990 2HE2 GLN A 383     -34.703  27.651 -30.844  1.00  1.100          H  
ATOM   5991  N   ILE A 384     -31.785  21.711 -28.831  1.00  0.640          N  
ATOM   5992  CA  ILE A 384     -31.930  20.280 -28.596  1.00  0.610          C  
ATOM   5993  C   ILE A 384     -30.885  19.863 -27.584  1.00  0.770          C  
ATOM   5994  O   ILE A 384     -29.869  19.259 -27.902  1.00  1.340          O  
ATOM   5995  CB  ILE A 384     -31.727  19.454 -29.897  1.00  0.870          C  
ATOM   5996  CG1 ILE A 384     -32.623  20.022 -31.071  1.00  0.870          C  
ATOM   5997  CG2 ILE A 384     -32.039  17.936 -29.634  1.00  0.870          C  
ATOM   5998  CD1 ILE A 384     -34.124  20.084 -30.819  1.00  0.870          C  
ATOM   5999  H   ILE A 384     -31.159  22.064 -29.559  1.00  0.770          H  
ATOM   6000  HA  ILE A 384     -32.909  20.068 -28.183  1.00  0.730          H  
ATOM   6001  HB  ILE A 384     -30.690  19.557 -30.220  1.00  1.040          H  
ATOM   6002 1HG1 ILE A 384     -32.281  21.037 -31.298  1.00  1.040          H  
ATOM   6003 2HG1 ILE A 384     -32.456  19.409 -31.947  1.00  1.040          H  
ATOM   6004 1HG2 ILE A 384     -31.872  17.374 -30.547  1.00  1.040          H  
ATOM   6005 2HG2 ILE A 384     -31.390  17.542 -28.857  1.00  1.040          H  
ATOM   6006 3HG2 ILE A 384     -33.066  17.818 -29.323  1.00  1.040          H  
ATOM   6007 1HD1 ILE A 384     -34.604  20.494 -31.702  1.00  1.040          H  
ATOM   6008 2HD1 ILE A 384     -34.523  19.095 -30.626  1.00  1.040          H  
ATOM   6009 3HD1 ILE A 384     -34.334  20.730 -29.968  1.00  1.040          H  
ATOM   6010  N   ALA A 385     -31.185  20.177 -26.346  1.00  0.550          N  
ATOM   6011  CA  ALA A 385     -30.289  19.892 -25.251  1.00  0.570          C  
ATOM   6012  C   ALA A 385     -31.081  19.923 -23.937  1.00  0.590          C  
ATOM   6013  O   ALA A 385     -32.133  20.574 -23.874  1.00  0.580          O  
ATOM   6014  CB  ALA A 385     -29.139  20.890 -25.245  1.00  0.790          C  
ATOM   6015  H   ALA A 385     -32.061  20.689 -26.223  1.00  0.660          H  
ATOM   6016  HA  ALA A 385     -29.881  18.911 -25.424  1.00  0.680          H  
ATOM   6017 1HB  ALA A 385     -28.445  20.674 -24.446  1.00  0.950          H  
ATOM   6018 2HB  ALA A 385     -28.608  20.832 -26.196  1.00  0.950          H  
ATOM   6019 3HB  ALA A 385     -29.509  21.874 -25.122  1.00  0.950          H  
ATOM   6020  N   PRO A 386     -30.618  19.229 -22.886  1.00  0.640          N  
ATOM   6021  CA  PRO A 386     -31.190  19.238 -21.562  1.00  0.700          C  
ATOM   6022  C   PRO A 386     -31.154  20.661 -21.051  1.00  0.700          C  
ATOM   6023  O   PRO A 386     -30.230  21.408 -21.407  1.00  0.710          O  
ATOM   6024  CB  PRO A 386     -30.216  18.346 -20.779  1.00  1.050          C  
ATOM   6025  CG  PRO A 386     -29.564  17.494 -21.806  1.00  1.050          C  
ATOM   6026  CD  PRO A 386     -29.414  18.374 -22.988  1.00  1.050          C  
ATOM   6027  HA  PRO A 386     -32.215  18.830 -21.578  1.00  0.840          H  
ATOM   6028 1HB  PRO A 386     -29.510  18.962 -20.205  1.00  1.260          H  
ATOM   6029 2HB  PRO A 386     -30.757  17.734 -20.059  1.00  1.260          H  
ATOM   6030 1HG  PRO A 386     -28.613  17.092 -21.430  1.00  1.260          H  
ATOM   6031 2HG  PRO A 386     -30.206  16.642 -22.026  1.00  1.260          H  
ATOM   6032 1HD  PRO A 386     -28.524  18.990 -22.885  1.00  1.260          H  
ATOM   6033 2HD  PRO A 386     -29.376  17.712 -23.844  1.00  1.260          H  
ATOM   6034  N   GLY A 387     -32.146  21.051 -20.254  1.00  0.730          N  
ATOM   6035  CA  GLY A 387     -32.172  22.372 -19.655  1.00  0.750          C  
ATOM   6036  C   GLY A 387     -32.552  23.518 -20.592  1.00  0.720          C  
ATOM   6037  O   GLY A 387     -32.586  24.668 -20.148  1.00  0.740          O  
ATOM   6038  H   GLY A 387     -32.906  20.409 -19.975  1.00  0.880          H  
ATOM   6039 1HA  GLY A 387     -32.878  22.351 -18.822  1.00  0.900          H  
ATOM   6040 2HA  GLY A 387     -31.196  22.578 -19.221  1.00  0.900          H  
ATOM   6041  N   GLN A 388     -32.829  23.246 -21.873  1.00  0.690          N  
ATOM   6042  CA  GLN A 388     -33.128  24.363 -22.754  1.00  0.690          C  
ATOM   6043  C   GLN A 388     -34.607  24.646 -22.860  1.00  0.690          C  
ATOM   6044  O   GLN A 388     -35.443  23.770 -22.620  1.00  0.690          O  
ATOM   6045  CB  GLN A 388     -32.552  24.125 -24.135  1.00  0.970          C  
ATOM   6046  CG  GLN A 388     -31.098  23.830 -24.088  1.00  0.970          C  
ATOM   6047  CD  GLN A 388     -30.299  24.857 -23.385  1.00  0.970          C  
ATOM   6048  OE1 GLN A 388     -30.258  26.032 -23.765  1.00  0.970          O  
ATOM   6049  NE2 GLN A 388     -29.656  24.422 -22.296  1.00  0.970          N  
ATOM   6050  H   GLN A 388     -32.776  22.290 -22.247  1.00  0.830          H  
ATOM   6051  HA  GLN A 388     -32.662  25.258 -22.345  1.00  0.830          H  
ATOM   6052 1HB  GLN A 388     -33.050  23.270 -24.600  1.00  1.160          H  
ATOM   6053 2HB  GLN A 388     -32.720  24.995 -24.772  1.00  1.160          H  
ATOM   6054 1HG  GLN A 388     -30.950  22.887 -23.576  1.00  1.160          H  
ATOM   6055 2HG  GLN A 388     -30.743  23.770 -25.116  1.00  1.160          H  
ATOM   6056 1HE2 GLN A 388     -29.103  25.052 -21.751  1.00  1.160          H  
ATOM   6057 2HE2 GLN A 388     -29.750  23.432 -21.998  1.00  1.160          H  
ATOM   6058  N   THR A 389     -34.908  25.883 -23.243  1.00  0.700          N  
ATOM   6059  CA  THR A 389     -36.257  26.382 -23.470  1.00  0.700          C  
ATOM   6060  C   THR A 389     -36.314  26.981 -24.867  1.00  0.710          C  
ATOM   6061  O   THR A 389     -35.268  27.172 -25.493  1.00  0.710          O  
ATOM   6062  CB  THR A 389     -36.620  27.449 -22.423  1.00  0.980          C  
ATOM   6063  OG1 THR A 389     -35.767  28.601 -22.590  1.00  0.980          O  
ATOM   6064  CG2 THR A 389     -36.404  26.876 -21.019  1.00  0.980          C  
ATOM   6065  H   THR A 389     -34.147  26.533 -23.388  1.00  0.840          H  
ATOM   6066  HA  THR A 389     -36.974  25.559 -23.411  1.00  0.840          H  
ATOM   6067  HB  THR A 389     -37.667  27.742 -22.544  1.00  1.180          H  
ATOM   6068  HG1 THR A 389     -36.028  29.093 -23.377  1.00  1.180          H  
ATOM   6069 1HG2 THR A 389     -36.663  27.629 -20.280  1.00  1.180          H  
ATOM   6070 2HG2 THR A 389     -37.041  26.001 -20.889  1.00  1.180          H  
ATOM   6071 3HG2 THR A 389     -35.364  26.589 -20.885  1.00  1.180          H  
ATOM   6072  N   GLY A 390     -37.510  27.288 -25.364  1.00  0.720          N  
ATOM   6073  CA  GLY A 390     -37.629  27.859 -26.704  1.00  0.720          C  
ATOM   6074  C   GLY A 390     -38.756  27.178 -27.459  1.00  0.700          C  
ATOM   6075  O   GLY A 390     -39.369  26.241 -26.964  1.00  0.700          O  
ATOM   6076  H   GLY A 390     -38.366  27.126 -24.804  1.00  0.860          H  
ATOM   6077 1HA  GLY A 390     -37.822  28.930 -26.633  1.00  0.860          H  
ATOM   6078 2HA  GLY A 390     -36.694  27.729 -27.246  1.00  0.860          H  
ATOM   6079  N   VAL A 391     -39.032  27.597 -28.684  1.00  0.690          N  
ATOM   6080  CA  VAL A 391     -40.182  27.018 -29.376  1.00  0.670          C  
ATOM   6081  C   VAL A 391     -40.114  25.505 -29.559  1.00  0.640          C  
ATOM   6082  O   VAL A 391     -41.121  24.818 -29.377  1.00  0.650          O  
ATOM   6083  CB  VAL A 391     -40.382  27.699 -30.745  1.00  0.950          C  
ATOM   6084  CG1 VAL A 391     -41.429  26.952 -31.564  1.00  0.950          C  
ATOM   6085  CG2 VAL A 391     -40.845  29.130 -30.512  1.00  0.950          C  
ATOM   6086  H   VAL A 391     -38.482  28.335 -29.099  1.00  0.830          H  
ATOM   6087  HA  VAL A 391     -41.066  27.234 -28.774  1.00  0.800          H  
ATOM   6088  HB  VAL A 391     -39.445  27.692 -31.303  1.00  1.140          H  
ATOM   6089 1HG1 VAL A 391     -41.578  27.451 -32.520  1.00  1.140          H  
ATOM   6090 2HG1 VAL A 391     -41.131  25.925 -31.760  1.00  1.140          H  
ATOM   6091 3HG1 VAL A 391     -42.353  26.946 -31.014  1.00  1.140          H  
ATOM   6092 1HG2 VAL A 391     -40.994  29.626 -31.472  1.00  1.140          H  
ATOM   6093 2HG2 VAL A 391     -41.789  29.118 -29.961  1.00  1.140          H  
ATOM   6094 3HG2 VAL A 391     -40.100  29.673 -29.937  1.00  1.140          H  
ATOM   6095  N   ILE A 392     -38.974  24.968 -29.955  1.00  0.610          N  
ATOM   6096  CA  ILE A 392     -38.910  23.533 -30.127  1.00  0.580          C  
ATOM   6097  C   ILE A 392     -38.797  22.869 -28.779  1.00  0.610          C  
ATOM   6098  O   ILE A 392     -39.573  21.959 -28.464  1.00  0.620          O  
ATOM   6099  CB  ILE A 392     -37.828  23.095 -31.135  1.00  0.820          C  
ATOM   6100  CG1 ILE A 392     -38.292  23.602 -32.533  1.00  0.820          C  
ATOM   6101  CG2 ILE A 392     -37.571  21.551 -31.088  1.00  0.820          C  
ATOM   6102  CD1 ILE A 392     -37.279  23.494 -33.611  1.00  0.820          C  
ATOM   6103  H   ILE A 392     -38.138  25.537 -30.041  1.00  0.730          H  
ATOM   6104  HA  ILE A 392     -39.841  23.213 -30.559  1.00  0.700          H  
ATOM   6105  HB  ILE A 392     -36.897  23.609 -30.903  1.00  0.990          H  
ATOM   6106 1HG1 ILE A 392     -39.181  23.049 -32.829  1.00  0.990          H  
ATOM   6107 2HG1 ILE A 392     -38.563  24.654 -32.441  1.00  0.990          H  
ATOM   6108 1HG2 ILE A 392     -36.810  21.283 -31.800  1.00  0.990          H  
ATOM   6109 2HG2 ILE A 392     -37.234  21.262 -30.089  1.00  0.990          H  
ATOM   6110 3HG2 ILE A 392     -38.466  21.008 -31.322  1.00  0.990          H  
ATOM   6111 1HD1 ILE A 392     -37.682  23.893 -34.539  1.00  0.990          H  
ATOM   6112 2HD1 ILE A 392     -36.433  24.062 -33.326  1.00  0.990          H  
ATOM   6113 3HD1 ILE A 392     -36.996  22.469 -33.761  1.00  0.990          H  
ATOM   6114  N   ALA A 393     -37.899  23.366 -27.937  1.00  0.630          N  
ATOM   6115  CA  ALA A 393     -37.697  22.753 -26.628  1.00  0.640          C  
ATOM   6116  C   ALA A 393     -38.997  22.691 -25.796  1.00  0.650          C  
ATOM   6117  O   ALA A 393     -39.207  21.737 -25.045  1.00  0.650          O  
ATOM   6118  CB  ALA A 393     -36.637  23.521 -25.863  1.00  0.890          C  
ATOM   6119  H   ALA A 393     -37.312  24.146 -28.248  1.00  0.760          H  
ATOM   6120  HA  ALA A 393     -37.350  21.732 -26.783  1.00  0.770          H  
ATOM   6121 1HB  ALA A 393     -36.468  23.051 -24.899  1.00  1.070          H  
ATOM   6122 2HB  ALA A 393     -35.711  23.537 -26.415  1.00  1.070          H  
ATOM   6123 3HB  ALA A 393     -36.993  24.515 -25.723  1.00  1.070          H  
ATOM   6124  N   ASP A 394     -39.867  23.703 -25.906  1.00  0.660          N  
ATOM   6125  CA  ASP A 394     -41.111  23.717 -25.147  1.00  0.680          C  
ATOM   6126  C   ASP A 394     -42.346  23.147 -25.867  1.00  0.670          C  
ATOM   6127  O   ASP A 394     -43.224  22.578 -25.205  1.00  0.690          O  
ATOM   6128  CB  ASP A 394     -41.462  25.144 -24.706  1.00  0.940          C  
ATOM   6129  CG  ASP A 394     -40.467  25.793 -23.699  1.00  0.940          C  
ATOM   6130  OD1 ASP A 394     -40.163  25.189 -22.696  1.00  0.940          O  
ATOM   6131  OD2 ASP A 394     -40.056  26.921 -23.940  1.00  0.940          O  
ATOM   6132  H   ASP A 394     -39.646  24.502 -26.497  1.00  0.790          H  
ATOM   6133  HA  ASP A 394     -40.954  23.121 -24.249  1.00  0.820          H  
ATOM   6134 1HB  ASP A 394     -41.505  25.777 -25.596  1.00  1.130          H  
ATOM   6135 2HB  ASP A 394     -42.457  25.147 -24.278  1.00  1.130          H  
ATOM   6136  N   TYR A 395     -42.466  23.284 -27.208  1.00  0.640          N  
ATOM   6137  CA  TYR A 395     -43.696  22.823 -27.852  1.00  0.640          C  
ATOM   6138  C   TYR A 395     -43.569  21.661 -28.836  1.00  0.620          C  
ATOM   6139  O   TYR A 395     -44.594  21.112 -29.247  1.00  0.620          O  
ATOM   6140  CB  TYR A 395     -44.362  23.975 -28.597  1.00  0.900          C  
ATOM   6141  CG  TYR A 395     -44.657  25.156 -27.741  1.00  0.900          C  
ATOM   6142  CD1 TYR A 395     -45.343  25.007 -26.545  1.00  0.900          C  
ATOM   6143  CD2 TYR A 395     -44.277  26.408 -28.170  1.00  0.900          C  
ATOM   6144  CE1 TYR A 395     -45.639  26.094 -25.783  1.00  0.900          C  
ATOM   6145  CE2 TYR A 395     -44.576  27.505 -27.409  1.00  0.900          C  
ATOM   6146  CZ  TYR A 395     -45.257  27.348 -26.212  1.00  0.900          C  
ATOM   6147  OH  TYR A 395     -45.584  28.443 -25.457  1.00  0.900          O  
ATOM   6148  H   TYR A 395     -41.777  23.758 -27.796  1.00  0.770          H  
ATOM   6149  HA  TYR A 395     -44.371  22.478 -27.077  1.00  0.770          H  
ATOM   6150 1HB  TYR A 395     -43.718  24.299 -29.420  1.00  1.080          H  
ATOM   6151 2HB  TYR A 395     -45.293  23.637 -29.031  1.00  1.080          H  
ATOM   6152  HD1 TYR A 395     -45.655  24.024 -26.201  1.00  1.080          H  
ATOM   6153  HD2 TYR A 395     -43.746  26.527 -29.115  1.00  1.080          H  
ATOM   6154  HE1 TYR A 395     -46.183  25.967 -24.844  1.00  1.080          H  
ATOM   6155  HE2 TYR A 395     -44.285  28.499 -27.751  1.00  1.080          H  
ATOM   6156  HH  TYR A 395     -45.941  28.155 -24.612  1.00  1.080          H  
ATOM   6157  N   ASN A 396     -42.360  21.303 -29.272  1.00  0.630          N  
ATOM   6158  CA  ASN A 396     -42.255  20.247 -30.267  1.00  0.630          C  
ATOM   6159  C   ASN A 396     -41.480  19.024 -29.793  1.00  0.660          C  
ATOM   6160  O   ASN A 396     -41.899  17.886 -30.037  1.00  0.670          O  
ATOM   6161  CB  ASN A 396     -41.591  20.781 -31.473  1.00  0.880          C  
ATOM   6162  CG  ASN A 396     -42.355  21.831 -32.187  1.00  0.880          C  
ATOM   6163  OD1 ASN A 396     -43.120  21.523 -33.103  1.00  0.880          O  
ATOM   6164  ND2 ASN A 396     -42.223  23.066 -31.773  1.00  0.880          N  
ATOM   6165  H   ASN A 396     -41.507  21.725 -28.905  1.00  0.760          H  
ATOM   6166  HA  ASN A 396     -43.256  19.908 -30.531  1.00  0.760          H  
ATOM   6167 1HB  ASN A 396     -40.620  21.134 -31.232  1.00  1.060          H  
ATOM   6168 2HB  ASN A 396     -41.505  19.925 -32.098  1.00  1.060          H  
ATOM   6169 1HD2 ASN A 396     -42.768  23.821 -32.180  1.00  1.060          H  
ATOM   6170 2HD2 ASN A 396     -41.632  23.299 -30.998  1.00  1.060          H  
ATOM   6171  N   TYR A 397     -40.348  19.269 -29.128  1.00  0.680          N  
ATOM   6172  CA  TYR A 397     -39.470  18.201 -28.674  1.00  0.760          C  
ATOM   6173  C   TYR A 397     -38.760  18.558 -27.385  1.00  0.700          C  
ATOM   6174  O   TYR A 397     -37.801  19.331 -27.384  1.00  0.680          O  
ATOM   6175  CB  TYR A 397     -38.391  17.914 -29.741  1.00  1.030          C  
ATOM   6176  CG  TYR A 397     -37.426  16.749 -29.414  1.00  1.030          C  
ATOM   6177  CD1 TYR A 397     -37.855  15.479 -29.588  1.00  1.030          C  
ATOM   6178  CD2 TYR A 397     -36.128  16.970 -28.954  1.00  1.030          C  
ATOM   6179  CE1 TYR A 397     -37.068  14.402 -29.333  1.00  1.030          C  
ATOM   6180  CE2 TYR A 397     -35.310  15.880 -28.689  1.00  1.030          C  
ATOM   6181  CZ  TYR A 397     -35.793  14.588 -28.886  1.00  1.030          C  
ATOM   6182  OH  TYR A 397     -35.006  13.486 -28.645  1.00  1.030          O  
ATOM   6183  H   TYR A 397     -40.096  20.236 -28.920  1.00  0.820          H  
ATOM   6184  HA  TYR A 397     -40.067  17.307 -28.496  1.00  0.910          H  
ATOM   6185 1HB  TYR A 397     -38.880  17.686 -30.691  1.00  1.240          H  
ATOM   6186 2HB  TYR A 397     -37.796  18.808 -29.895  1.00  1.240          H  
ATOM   6187  HD1 TYR A 397     -38.826  15.337 -29.934  1.00  1.240          H  
ATOM   6188  HD2 TYR A 397     -35.763  17.988 -28.805  1.00  1.240          H  
ATOM   6189  HE1 TYR A 397     -37.456  13.392 -29.490  1.00  1.240          H  
ATOM   6190  HE2 TYR A 397     -34.297  16.035 -28.335  1.00  1.240          H  
ATOM   6191  HH  TYR A 397     -35.529  12.648 -28.813  1.00  1.240          H  
ATOM   6192  N   LYS A 398     -39.138  17.905 -26.297  1.00  0.670          N  
ATOM   6193  CA  LYS A 398     -38.488  18.194 -25.025  1.00  0.620          C  
ATOM   6194  C   LYS A 398     -37.594  17.038 -24.635  1.00  0.560          C  
ATOM   6195  O   LYS A 398     -38.025  15.882 -24.574  1.00  0.530          O  
ATOM   6196  CB  LYS A 398     -39.468  18.494 -23.888  1.00  0.890          C  
ATOM   6197  CG  LYS A 398     -38.724  18.837 -22.559  1.00  0.890          C  
ATOM   6198  CD  LYS A 398     -39.660  19.253 -21.456  1.00  0.890          C  
ATOM   6199  CE  LYS A 398     -38.924  19.595 -20.143  1.00  0.890          C  
ATOM   6200  NZ  LYS A 398     -38.070  20.836 -20.258  1.00  0.890          N  
ATOM   6201  H   LYS A 398     -39.912  17.262 -26.353  1.00  0.800          H  
ATOM   6202  HA  LYS A 398     -37.859  19.077 -25.148  1.00  0.740          H  
ATOM   6203 1HB  LYS A 398     -40.098  19.348 -24.158  1.00  1.070          H  
ATOM   6204 2HB  LYS A 398     -40.125  17.642 -23.718  1.00  1.070          H  
ATOM   6205 1HG  LYS A 398     -38.168  17.966 -22.213  1.00  1.070          H  
ATOM   6206 2HG  LYS A 398     -38.019  19.641 -22.755  1.00  1.070          H  
ATOM   6207 1HD  LYS A 398     -40.237  20.123 -21.782  1.00  1.070          H  
ATOM   6208 2HD  LYS A 398     -40.349  18.443 -21.261  1.00  1.070          H  
ATOM   6209 1HE  LYS A 398     -39.673  19.758 -19.371  1.00  1.070          H  
ATOM   6210 2HE  LYS A 398     -38.289  18.758 -19.850  1.00  1.070          H  
ATOM   6211 1HZ  LYS A 398     -37.632  21.034 -19.365  1.00  1.070          H  
ATOM   6212 2HZ  LYS A 398     -37.345  20.714 -20.956  1.00  1.070          H  
ATOM   6213 3HZ  LYS A 398     -38.653  21.619 -20.519  1.00  1.070          H  
ATOM   6214  N   LEU A 399     -36.341  17.352 -24.372  1.00  0.540          N  
ATOM   6215  CA  LEU A 399     -35.367  16.355 -23.997  1.00  0.510          C  
ATOM   6216  C   LEU A 399     -35.302  16.431 -22.451  1.00  0.500          C  
ATOM   6217  O   LEU A 399     -35.367  17.540 -21.920  1.00  0.510          O  
ATOM   6218  CB  LEU A 399     -34.045  16.732 -24.713  1.00  0.730          C  
ATOM   6219  CG  LEU A 399     -32.877  15.743 -24.726  1.00  0.730          C  
ATOM   6220  CD1 LEU A 399     -33.252  14.544 -25.545  1.00  0.730          C  
ATOM   6221  CD2 LEU A 399     -31.673  16.413 -25.362  1.00  0.730          C  
ATOM   6222  H   LEU A 399     -36.062  18.323 -24.448  1.00  0.650          H  
ATOM   6223  HA  LEU A 399     -35.713  15.396 -24.351  1.00  0.610          H  
ATOM   6224 1HB  LEU A 399     -34.284  16.960 -25.751  1.00  0.870          H  
ATOM   6225 2HB  LEU A 399     -33.670  17.650 -24.251  1.00  0.870          H  
ATOM   6226  HG  LEU A 399     -32.635  15.430 -23.711  1.00  0.870          H  
ATOM   6227 1HD1 LEU A 399     -32.428  13.867 -25.573  1.00  0.870          H  
ATOM   6228 2HD1 LEU A 399     -34.092  14.056 -25.117  1.00  0.870          H  
ATOM   6229 3HD1 LEU A 399     -33.491  14.849 -26.551  1.00  0.870          H  
ATOM   6230 1HD2 LEU A 399     -30.830  15.725 -25.387  1.00  0.870          H  
ATOM   6231 2HD2 LEU A 399     -31.910  16.728 -26.379  1.00  0.870          H  
ATOM   6232 3HD2 LEU A 399     -31.430  17.255 -24.775  1.00  0.870          H  
ATOM   6233  N   PRO A 400     -35.231  15.309 -21.702  1.00  0.490          N  
ATOM   6234  CA  PRO A 400     -35.163  15.271 -20.245  1.00  0.510          C  
ATOM   6235  C   PRO A 400     -33.947  16.009 -19.712  1.00  0.520          C  
ATOM   6236  O   PRO A 400     -32.862  15.916 -20.276  1.00  0.540          O  
ATOM   6237  CB  PRO A 400     -34.996  13.773 -19.956  1.00  0.770          C  
ATOM   6238  CG  PRO A 400     -35.562  13.068 -21.136  1.00  0.770          C  
ATOM   6239  CD  PRO A 400     -35.289  13.978 -22.326  1.00  0.770          C  
ATOM   6240  HA  PRO A 400     -36.088  15.673 -19.815  1.00  0.610          H  
ATOM   6241 1HB  PRO A 400     -33.955  13.533 -19.765  1.00  0.920          H  
ATOM   6242 2HB  PRO A 400     -35.532  13.519 -19.022  1.00  0.920          H  
ATOM   6243 1HG  PRO A 400     -35.027  12.119 -21.232  1.00  0.920          H  
ATOM   6244 2HG  PRO A 400     -36.610  12.802 -20.998  1.00  0.920          H  
ATOM   6245 1HD  PRO A 400     -34.348  13.726 -22.811  1.00  0.920          H  
ATOM   6246 2HD  PRO A 400     -36.158  13.876 -22.992  1.00  0.920          H  
ATOM   6247  N   ASP A 401     -34.088  16.628 -18.551  1.00  0.520          N  
ATOM   6248  CA  ASP A 401     -32.963  17.347 -17.964  1.00  0.560          C  
ATOM   6249  C   ASP A 401     -31.904  16.376 -17.431  1.00  0.570          C  
ATOM   6250  O   ASP A 401     -30.740  16.739 -17.251  1.00  0.570          O  
ATOM   6251  CB  ASP A 401     -33.481  18.303 -16.909  1.00  0.770          C  
ATOM   6252  CG  ASP A 401     -34.297  19.451 -17.567  1.00  0.770          C  
ATOM   6253  OD1 ASP A 401     -34.124  19.744 -18.758  1.00  0.770          O  
ATOM   6254  OD2 ASP A 401     -35.116  19.996 -16.884  1.00  0.770          O  
ATOM   6255  H   ASP A 401     -34.993  16.658 -18.103  1.00  0.620          H  
ATOM   6256  HA  ASP A 401     -32.512  17.954 -18.740  1.00  0.670          H  
ATOM   6257 1HB  ASP A 401     -34.112  17.769 -16.198  1.00  0.920          H  
ATOM   6258 2HB  ASP A 401     -32.642  18.730 -16.356  1.00  0.920          H  
ATOM   6259  N   ASP A 402     -32.317  15.129 -17.181  1.00  0.590          N  
ATOM   6260  CA  ASP A 402     -31.464  14.047 -16.735  1.00  0.600          C  
ATOM   6261  C   ASP A 402     -31.127  13.074 -17.880  1.00  0.580          C  
ATOM   6262  O   ASP A 402     -30.713  11.936 -17.646  1.00  0.580          O  
ATOM   6263  CB  ASP A 402     -32.122  13.348 -15.546  1.00  0.840          C  
ATOM   6264  CG  ASP A 402     -33.517  12.845 -15.870  1.00  0.840          C  
ATOM   6265  OD1 ASP A 402     -34.111  13.369 -16.813  1.00  0.840          O  
ATOM   6266  OD2 ASP A 402     -34.005  11.980 -15.180  1.00  0.840          O  
ATOM   6267  H   ASP A 402     -33.303  14.874 -17.309  1.00  0.710          H  
ATOM   6268  HA  ASP A 402     -30.526  14.478 -16.383  1.00  0.720          H  
ATOM   6269 1HB  ASP A 402     -31.507  12.502 -15.236  1.00  1.000          H  
ATOM   6270 2HB  ASP A 402     -32.181  14.038 -14.705  1.00  1.000          H  
ATOM   6271  N   PHE A 403     -31.285  13.539 -19.123  1.00  0.540          N  
ATOM   6272  CA  PHE A 403     -31.018  12.770 -20.328  1.00  0.510          C  
ATOM   6273  C   PHE A 403     -29.622  12.227 -20.490  1.00  0.520          C  
ATOM   6274  O   PHE A 403     -28.629  12.923 -20.273  1.00  0.500          O  
ATOM   6275  CB  PHE A 403     -31.296  13.652 -21.544  1.00  0.730          C  
ATOM   6276  CG  PHE A 403     -30.887  13.080 -22.864  1.00  0.730          C  
ATOM   6277  CD1 PHE A 403     -31.596  12.079 -23.469  1.00  0.730          C  
ATOM   6278  CD2 PHE A 403     -29.753  13.585 -23.513  1.00  0.730          C  
ATOM   6279  CE1 PHE A 403     -31.188  11.586 -24.684  1.00  0.730          C  
ATOM   6280  CE2 PHE A 403     -29.357  13.090 -24.727  1.00  0.730          C  
ATOM   6281  CZ  PHE A 403     -30.075  12.090 -25.312  1.00  0.730          C  
ATOM   6282  H   PHE A 403     -31.647  14.485 -19.262  1.00  0.650          H  
ATOM   6283  HA  PHE A 403     -31.708  11.927 -20.335  1.00  0.610          H  
ATOM   6284 1HB  PHE A 403     -32.347  13.866 -21.590  1.00  0.870          H  
ATOM   6285 2HB  PHE A 403     -30.796  14.591 -21.410  1.00  0.870          H  
ATOM   6286  HD1 PHE A 403     -32.481  11.679 -22.978  1.00  0.870          H  
ATOM   6287  HD2 PHE A 403     -29.180  14.384 -23.036  1.00  0.870          H  
ATOM   6288  HE1 PHE A 403     -31.741  10.807 -25.143  1.00  0.870          H  
ATOM   6289  HE2 PHE A 403     -28.474  13.482 -25.223  1.00  0.870          H  
ATOM   6290  HZ  PHE A 403     -29.762  11.691 -26.278  1.00  0.870          H  
ATOM   6291  N   MET A 404     -29.560  10.967 -20.911  1.00  0.540          N  
ATOM   6292  CA  MET A 404     -28.309  10.330 -21.235  1.00  0.550          C  
ATOM   6293  C   MET A 404     -28.393   9.857 -22.668  1.00  0.520          C  
ATOM   6294  O   MET A 404     -29.344   9.161 -23.057  1.00  0.500          O  
ATOM   6295  CB  MET A 404     -27.988   9.186 -20.289  1.00  0.770          C  
ATOM   6296  CG  MET A 404     -26.667   8.468 -20.614  1.00  0.770          C  
ATOM   6297  SD  MET A 404     -26.161   7.309 -19.348  1.00  0.770          S  
ATOM   6298  CE  MET A 404     -27.373   6.048 -19.559  1.00  0.770          C  
ATOM   6299  H   MET A 404     -30.415  10.447 -21.036  1.00  0.650          H  
ATOM   6300  HA  MET A 404     -27.516  11.068 -21.172  1.00  0.660          H  
ATOM   6301 1HB  MET A 404     -27.935   9.562 -19.270  1.00  0.920          H  
ATOM   6302 2HB  MET A 404     -28.798   8.463 -20.339  1.00  0.920          H  
ATOM   6303 1HG  MET A 404     -26.795   7.916 -21.548  1.00  0.920          H  
ATOM   6304 2HG  MET A 404     -25.873   9.197 -20.758  1.00  0.920          H  
ATOM   6305 1HE  MET A 404     -27.205   5.278 -18.832  1.00  0.920          H  
ATOM   6306 2HE  MET A 404     -28.368   6.452 -19.406  1.00  0.920          H  
ATOM   6307 3HE  MET A 404     -27.307   5.640 -20.551  1.00  0.920          H  
ATOM   6308  N   GLY A 405     -27.398  10.252 -23.439  1.00  0.520          N  
ATOM   6309  CA  GLY A 405     -27.361   9.928 -24.849  1.00  0.520          C  
ATOM   6310  C   GLY A 405     -26.635  11.006 -25.635  1.00  0.530          C  
ATOM   6311  O   GLY A 405     -26.010  11.889 -25.057  1.00  0.580          O  
ATOM   6312  H   GLY A 405     -26.650  10.804 -23.010  1.00  0.620          H  
ATOM   6313 1HA  GLY A 405     -26.872   8.982 -24.990  1.00  0.620          H  
ATOM   6314 2HA  GLY A 405     -28.372   9.815 -25.217  1.00  0.620          H  
ATOM   6315  N   CYS A 406     -26.699  10.915 -26.958  1.00  0.510          N  
ATOM   6316  CA  CYS A 406     -25.983  11.883 -27.780  1.00  0.510          C  
ATOM   6317  C   CYS A 406     -26.868  12.610 -28.795  1.00  0.500          C  
ATOM   6318  O   CYS A 406     -27.797  12.046 -29.374  1.00  0.490          O  
ATOM   6319  CB  CYS A 406     -24.834  11.184 -28.523  1.00  0.710          C  
ATOM   6320  SG  CYS A 406     -23.607  10.291 -27.423  1.00  0.710          S  
ATOM   6321  H   CYS A 406     -27.261  10.162 -27.358  1.00  0.610          H  
ATOM   6322  HA  CYS A 406     -25.573  12.643 -27.133  1.00  0.610          H  
ATOM   6323 1HB  CYS A 406     -25.240  10.470 -29.238  1.00  0.860          H  
ATOM   6324 2HB  CYS A 406     -24.296  11.942 -29.086  1.00  0.860          H  
ATOM   6325  N   VAL A 407     -26.529  13.859 -29.055  1.00  0.500          N  
ATOM   6326  CA  VAL A 407     -27.235  14.646 -30.058  1.00  0.470          C  
ATOM   6327  C   VAL A 407     -26.314  14.900 -31.250  1.00  0.480          C  
ATOM   6328  O   VAL A 407     -25.197  15.416 -31.105  1.00  0.500          O  
ATOM   6329  CB  VAL A 407     -27.745  15.975 -29.449  1.00  0.670          C  
ATOM   6330  CG1 VAL A 407     -28.463  16.826 -30.531  1.00  0.670          C  
ATOM   6331  CG2 VAL A 407     -28.715  15.665 -28.264  1.00  0.670          C  
ATOM   6332  H   VAL A 407     -25.755  14.269 -28.533  1.00  0.600          H  
ATOM   6333  HA  VAL A 407     -28.095  14.081 -30.414  1.00  0.560          H  
ATOM   6334  HB  VAL A 407     -26.895  16.552 -29.083  1.00  0.800          H  
ATOM   6335 1HG1 VAL A 407     -28.810  17.762 -30.080  1.00  0.800          H  
ATOM   6336 2HG1 VAL A 407     -27.781  17.057 -31.348  1.00  0.800          H  
ATOM   6337 3HG1 VAL A 407     -29.318  16.279 -30.924  1.00  0.800          H  
ATOM   6338 1HG2 VAL A 407     -29.065  16.602 -27.823  1.00  0.800          H  
ATOM   6339 2HG2 VAL A 407     -29.553  15.106 -28.624  1.00  0.800          H  
ATOM   6340 3HG2 VAL A 407     -28.197  15.085 -27.506  1.00  0.800          H  
ATOM   6341  N   LEU A 408     -26.780  14.500 -32.422  1.00  0.520          N  
ATOM   6342  CA  LEU A 408     -26.011  14.624 -33.646  1.00  0.540          C  
ATOM   6343  C   LEU A 408     -26.747  15.496 -34.659  1.00  0.570          C  
ATOM   6344  O   LEU A 408     -27.948  15.324 -34.873  1.00  0.600          O  
ATOM   6345  CB  LEU A 408     -25.830  13.248 -34.280  1.00  0.750          C  
ATOM   6346  CG  LEU A 408     -25.079  12.164 -33.471  1.00  0.750          C  
ATOM   6347  CD1 LEU A 408     -26.081  11.321 -32.625  1.00  0.750          C  
ATOM   6348  CD2 LEU A 408     -24.323  11.283 -34.433  1.00  0.750          C  
ATOM   6349  H   LEU A 408     -27.700  14.046 -32.465  1.00  0.620          H  
ATOM   6350  HA  LEU A 408     -25.050  15.083 -33.418  1.00  0.650          H  
ATOM   6351 1HB  LEU A 408     -26.823  12.853 -34.505  1.00  0.900          H  
ATOM   6352 2HB  LEU A 408     -25.307  13.383 -35.206  1.00  0.900          H  
ATOM   6353  HG  LEU A 408     -24.391  12.636 -32.791  1.00  0.900          H  
ATOM   6354 1HD1 LEU A 408     -25.537  10.567 -32.063  1.00  0.900          H  
ATOM   6355 2HD1 LEU A 408     -26.628  11.940 -31.924  1.00  0.900          H  
ATOM   6356 3HD1 LEU A 408     -26.791  10.843 -33.286  1.00  0.900          H  
ATOM   6357 1HD2 LEU A 408     -23.807  10.520 -33.883  1.00  0.900          H  
ATOM   6358 2HD2 LEU A 408     -25.011  10.810 -35.110  1.00  0.900          H  
ATOM   6359 3HD2 LEU A 408     -23.609  11.876 -34.998  1.00  0.900          H  
ATOM   6360  N   ALA A 409     -26.029  16.355 -35.372  1.00  0.560          N  
ATOM   6361  CA  ALA A 409     -26.724  17.130 -36.396  1.00  0.590          C  
ATOM   6362  C   ALA A 409     -25.820  17.522 -37.557  1.00  0.610          C  
ATOM   6363  O   ALA A 409     -24.597  17.688 -37.400  1.00  0.610          O  
ATOM   6364  CB  ALA A 409     -27.355  18.384 -35.794  1.00  0.810          C  
ATOM   6365  H   ALA A 409     -25.031  16.465 -35.174  1.00  0.670          H  
ATOM   6366  HA  ALA A 409     -27.510  16.505 -36.783  1.00  0.710          H  
ATOM   6367 1HB  ALA A 409     -27.918  18.904 -36.573  1.00  0.980          H  
ATOM   6368 2HB  ALA A 409     -28.023  18.087 -34.995  1.00  0.980          H  
ATOM   6369 3HB  ALA A 409     -26.619  19.042 -35.411  1.00  0.980          H  
ATOM   6370  N   TRP A 410     -26.443  17.712 -38.721  1.00  0.620          N  
ATOM   6371  CA  TRP A 410     -25.686  18.114 -39.902  1.00  0.640          C  
ATOM   6372  C   TRP A 410     -26.467  19.021 -40.850  1.00  0.660          C  
ATOM   6373  O   TRP A 410     -27.698  19.011 -40.882  1.00  0.630          O  
ATOM   6374  CB  TRP A 410     -25.167  16.834 -40.580  1.00  0.890          C  
ATOM   6375  CG  TRP A 410     -26.191  15.852 -41.138  1.00  0.890          C  
ATOM   6376  CD1 TRP A 410     -26.554  15.724 -42.443  1.00  0.890          C  
ATOM   6377  CD2 TRP A 410     -26.990  14.863 -40.407  1.00  0.890          C  
ATOM   6378  NE1 TRP A 410     -27.490  14.715 -42.580  1.00  0.890          N  
ATOM   6379  CE2 TRP A 410     -27.764  14.189 -41.343  1.00  0.890          C  
ATOM   6380  CE3 TRP A 410     -27.102  14.506 -39.055  1.00  0.890          C  
ATOM   6381  CZ2 TRP A 410     -28.634  13.181 -40.974  1.00  0.890          C  
ATOM   6382  CZ3 TRP A 410     -27.977  13.520 -38.695  1.00  0.890          C  
ATOM   6383  CH2 TRP A 410     -28.717  12.874 -39.632  1.00  0.890          C  
ATOM   6384  H   TRP A 410     -27.454  17.527 -38.767  1.00  0.740          H  
ATOM   6385  HA  TRP A 410     -24.819  18.678 -39.562  1.00  0.770          H  
ATOM   6386 1HB  TRP A 410     -24.478  17.098 -41.383  1.00  1.070          H  
ATOM   6387 2HB  TRP A 410     -24.607  16.271 -39.860  1.00  1.070          H  
ATOM   6388  HD1 TRP A 410     -26.147  16.322 -43.261  1.00  1.070          H  
ATOM   6389  HE1 TRP A 410     -27.909  14.403 -43.442  1.00  1.070          H  
ATOM   6390  HE3 TRP A 410     -26.517  14.992 -38.307  1.00  1.070          H  
ATOM   6391  HZ2 TRP A 410     -29.243  12.636 -41.703  1.00  1.070          H  
ATOM   6392  HZ3 TRP A 410     -28.056  13.260 -37.639  1.00  1.070          H  
ATOM   6393  HH2 TRP A 410     -29.380  12.094 -39.313  1.00  1.070          H  
ATOM   6394  N   ASN A 411     -25.719  19.793 -41.647  1.00  0.690          N  
ATOM   6395  CA  ASN A 411     -26.267  20.758 -42.611  1.00  0.700          C  
ATOM   6396  C   ASN A 411     -26.731  20.065 -43.874  1.00  0.700          C  
ATOM   6397  O   ASN A 411     -25.932  19.413 -44.553  1.00  0.710          O  
ATOM   6398  CB  ASN A 411     -25.255  21.848 -42.935  1.00  0.980          C  
ATOM   6399  CG  ASN A 411     -25.839  22.992 -43.791  1.00  0.980          C  
ATOM   6400  OD1 ASN A 411     -26.730  22.810 -44.644  1.00  0.980          O  
ATOM   6401  ND2 ASN A 411     -25.332  24.184 -43.563  1.00  0.980          N  
ATOM   6402  H   ASN A 411     -24.714  19.719 -41.570  1.00  0.830          H  
ATOM   6403  HA  ASN A 411     -27.151  21.231 -42.171  1.00  0.840          H  
ATOM   6404 1HB  ASN A 411     -24.856  22.268 -42.018  1.00  1.170          H  
ATOM   6405 2HB  ASN A 411     -24.418  21.408 -43.476  1.00  1.170          H  
ATOM   6406 1HD2 ASN A 411     -25.674  24.991 -44.084  1.00  1.170          H  
ATOM   6407 2HD2 ASN A 411     -24.605  24.300 -42.882  1.00  1.170          H  
ATOM   6408  N   THR A 412     -28.027  20.162 -44.163  1.00  0.700          N  
ATOM   6409  CA  THR A 412     -28.618  19.468 -45.294  1.00  0.710          C  
ATOM   6410  C   THR A 412     -29.181  20.412 -46.332  1.00  0.730          C  
ATOM   6411  O   THR A 412     -30.071  20.049 -47.106  1.00  0.730          O  
ATOM   6412  CB  THR A 412     -29.718  18.527 -44.850  1.00  0.990          C  
ATOM   6413  OG1 THR A 412     -30.733  19.251 -44.153  1.00  0.990          O  
ATOM   6414  CG2 THR A 412     -29.105  17.505 -43.984  1.00  0.990          C  
ATOM   6415  H   THR A 412     -28.649  20.736 -43.580  1.00  0.840          H  
ATOM   6416  HA  THR A 412     -27.843  18.876 -45.773  1.00  0.850          H  
ATOM   6417  HB  THR A 412     -30.159  18.058 -45.686  1.00  1.190          H  
ATOM   6418  HG1 THR A 412     -31.580  18.739 -44.214  1.00  1.190          H  
ATOM   6419 1HG2 THR A 412     -29.826  16.845 -43.694  1.00  1.190          H  
ATOM   6420 2HG2 THR A 412     -28.342  16.975 -44.536  1.00  1.190          H  
ATOM   6421 3HG2 THR A 412     -28.661  17.968 -43.108  1.00  1.190          H  
ATOM   6422  N   ARG A 413     -28.647  21.623 -46.418  1.00  0.750          N  
ATOM   6423  CA  ARG A 413     -29.154  22.568 -47.407  1.00  0.770          C  
ATOM   6424  C   ARG A 413     -29.237  21.991 -48.809  1.00  0.770          C  
ATOM   6425  O   ARG A 413     -30.229  22.192 -49.498  1.00  0.780          O  
ATOM   6426  CB  ARG A 413     -28.288  23.813 -47.484  1.00  1.070          C  
ATOM   6427  CG  ARG A 413     -28.749  24.869 -48.524  1.00  1.070          C  
ATOM   6428  CD  ARG A 413     -27.891  26.051 -48.449  1.00  1.070          C  
ATOM   6429  NE  ARG A 413     -26.515  25.780 -48.829  1.00  1.070          N  
ATOM   6430  CZ  ARG A 413     -25.990  25.894 -50.072  1.00  1.070          C  
ATOM   6431  NH1 ARG A 413     -26.693  26.392 -51.078  1.00  1.070          N  
ATOM   6432  NH2 ARG A 413     -24.733  25.517 -50.277  1.00  1.070          N  
ATOM   6433  H   ARG A 413     -27.911  21.895 -45.758  1.00  0.900          H  
ATOM   6434  HA  ARG A 413     -30.152  22.870 -47.106  1.00  0.920          H  
ATOM   6435 1HB  ARG A 413     -28.261  24.291 -46.507  1.00  1.280          H  
ATOM   6436 2HB  ARG A 413     -27.268  23.523 -47.730  1.00  1.280          H  
ATOM   6437 1HG  ARG A 413     -28.702  24.471 -49.543  1.00  1.280          H  
ATOM   6438 2HG  ARG A 413     -29.767  25.173 -48.294  1.00  1.280          H  
ATOM   6439 1HD  ARG A 413     -28.278  26.849 -49.059  1.00  1.280          H  
ATOM   6440 2HD  ARG A 413     -27.901  26.351 -47.468  1.00  1.280          H  
ATOM   6441  HE  ARG A 413     -25.911  25.406 -48.107  1.00  1.280          H  
ATOM   6442 1HH1 ARG A 413     -27.641  26.769 -50.934  1.00  1.280          H  
ATOM   6443 2HH1 ARG A 413     -26.272  26.473 -51.991  1.00  1.280          H  
ATOM   6444 1HH2 ARG A 413     -24.186  25.144 -49.513  1.00  1.280          H  
ATOM   6445 2HH2 ARG A 413     -24.323  25.603 -51.195  1.00  1.280          H  
ATOM   6446  N   ASN A 414     -28.256  21.195 -49.222  1.00  0.760          N  
ATOM   6447  CA  ASN A 414     -28.263  20.690 -50.587  1.00  0.770          C  
ATOM   6448  C   ASN A 414     -29.099  19.413 -50.767  1.00  0.780          C  
ATOM   6449  O   ASN A 414     -29.131  18.833 -51.852  1.00  0.810          O  
ATOM   6450  CB  ASN A 414     -26.843  20.464 -51.049  1.00  1.070          C  
ATOM   6451  CG  ASN A 414     -26.094  21.759 -51.203  1.00  1.070          C  
ATOM   6452  OD1 ASN A 414     -26.666  22.817 -51.498  1.00  1.070          O  
ATOM   6453  ND2 ASN A 414     -24.806  21.694 -51.003  1.00  1.070          N  
ATOM   6454  H   ASN A 414     -27.481  21.004 -48.603  1.00  0.910          H  
ATOM   6455  HA  ASN A 414     -28.715  21.450 -51.227  1.00  0.920          H  
ATOM   6456 1HB  ASN A 414     -26.323  19.834 -50.329  1.00  1.290          H  
ATOM   6457 2HB  ASN A 414     -26.846  19.943 -52.005  1.00  1.290          H  
ATOM   6458 1HD2 ASN A 414     -24.243  22.515 -51.090  1.00  1.290          H  
ATOM   6459 2HD2 ASN A 414     -24.376  20.821 -50.768  1.00  1.290          H  
ATOM   6460  N   ILE A 415     -29.743  18.969 -49.696  1.00  0.750          N  
ATOM   6461  CA  ILE A 415     -30.607  17.800 -49.700  1.00  0.750          C  
ATOM   6462  C   ILE A 415     -32.070  18.235 -49.540  1.00  0.750          C  
ATOM   6463  O   ILE A 415     -32.950  17.796 -50.284  1.00  0.760          O  
ATOM   6464  CB  ILE A 415     -30.208  16.841 -48.571  1.00  1.050          C  
ATOM   6465  CG1 ILE A 415     -28.760  16.350 -48.805  1.00  1.050          C  
ATOM   6466  CG2 ILE A 415     -31.210  15.678 -48.464  1.00  1.050          C  
ATOM   6467  CD1 ILE A 415     -28.154  15.610 -47.634  1.00  1.050          C  
ATOM   6468  H   ILE A 415     -29.670  19.499 -48.834  1.00  0.900          H  
ATOM   6469  HA  ILE A 415     -30.503  17.285 -50.654  1.00  0.900          H  
ATOM   6470  HB  ILE A 415     -30.211  17.376 -47.665  1.00  1.260          H  
ATOM   6471 1HG1 ILE A 415     -28.750  15.696 -49.675  1.00  1.260          H  
ATOM   6472 2HG1 ILE A 415     -28.129  17.209 -49.016  1.00  1.260          H  
ATOM   6473 1HG2 ILE A 415     -30.940  15.019 -47.652  1.00  1.260          H  
ATOM   6474 2HG2 ILE A 415     -32.213  16.062 -48.272  1.00  1.260          H  
ATOM   6475 3HG2 ILE A 415     -31.216  15.115 -49.398  1.00  1.260          H  
ATOM   6476 1HD1 ILE A 415     -27.136  15.315 -47.889  1.00  1.260          H  
ATOM   6477 2HD1 ILE A 415     -28.131  16.265 -46.768  1.00  1.260          H  
ATOM   6478 3HD1 ILE A 415     -28.727  14.723 -47.399  1.00  1.260          H  
ATOM   6479  N   ASP A 416     -32.322  19.047 -48.505  1.00  0.730          N  
ATOM   6480  CA  ASP A 416     -33.653  19.510 -48.134  1.00  0.740          C  
ATOM   6481  C   ASP A 416     -34.106  20.879 -48.674  1.00  0.730          C  
ATOM   6482  O   ASP A 416     -35.308  21.095 -48.810  1.00  0.710          O  
ATOM   6483  CB  ASP A 416     -33.791  19.532 -46.595  1.00  1.030          C  
ATOM   6484  CG  ASP A 416     -33.746  18.120 -45.932  1.00  1.030          C  
ATOM   6485  OD1 ASP A 416     -34.559  17.285 -46.298  1.00  1.030          O  
ATOM   6486  OD2 ASP A 416     -32.935  17.894 -45.042  1.00  1.030          O  
ATOM   6487  H   ASP A 416     -31.535  19.351 -47.941  1.00  0.880          H  
ATOM   6488  HA  ASP A 416     -34.359  18.773 -48.513  1.00  0.890          H  
ATOM   6489 1HB  ASP A 416     -32.962  20.115 -46.188  1.00  1.240          H  
ATOM   6490 2HB  ASP A 416     -34.709  20.041 -46.316  1.00  1.240          H  
ATOM   6491  N   ALA A 417     -33.208  21.844 -48.900  1.00  0.750          N  
ATOM   6492  CA  ALA A 417     -33.676  23.166 -49.308  1.00  0.760          C  
ATOM   6493  C   ALA A 417     -33.871  23.210 -50.817  1.00  0.770          C  
ATOM   6494  O   ALA A 417     -33.266  22.429 -51.558  1.00  0.800          O  
ATOM   6495  CB  ALA A 417     -32.721  24.246 -48.846  1.00  1.060          C  
ATOM   6496  H   ALA A 417     -32.199  21.699 -48.854  1.00  0.900          H  
ATOM   6497  HA  ALA A 417     -34.645  23.349 -48.843  1.00  0.910          H  
ATOM   6498 1HB  ALA A 417     -33.119  25.183 -49.145  1.00  1.270          H  
ATOM   6499 2HB  ALA A 417     -32.621  24.217 -47.772  1.00  1.270          H  
ATOM   6500 3HB  ALA A 417     -31.761  24.097 -49.298  1.00  1.270          H  
ATOM   6501  N   THR A 418     -34.714  24.131 -51.283  1.00  0.770          N  
ATOM   6502  CA  THR A 418     -34.918  24.264 -52.731  1.00  0.800          C  
ATOM   6503  C   THR A 418     -34.809  25.712 -53.203  1.00  0.820          C  
ATOM   6504  O   THR A 418     -34.695  26.647 -52.405  1.00  0.820          O  
ATOM   6505  CB  THR A 418     -36.283  23.702 -53.180  1.00  1.110          C  
ATOM   6506  OG1 THR A 418     -37.323  24.537 -52.678  1.00  1.110          O  
ATOM   6507  CG2 THR A 418     -36.476  22.286 -52.630  1.00  1.110          C  
ATOM   6508  H   THR A 418     -35.192  24.744 -50.614  1.00  0.920          H  
ATOM   6509  HA  THR A 418     -34.139  23.698 -53.242  1.00  0.960          H  
ATOM   6510  HB  THR A 418     -36.333  23.678 -54.266  1.00  1.330          H  
ATOM   6511  HG1 THR A 418     -38.173  24.262 -53.070  1.00  1.330          H  
ATOM   6512 1HG2 THR A 418     -37.442  21.901 -52.948  1.00  1.330          H  
ATOM   6513 2HG2 THR A 418     -35.684  21.638 -53.006  1.00  1.330          H  
ATOM   6514 3HG2 THR A 418     -36.440  22.299 -51.552  1.00  1.330          H  
ATOM   6515  N   SER A 419     -34.845  25.911 -54.523  1.00  0.850          N  
ATOM   6516  CA  SER A 419     -34.809  27.251 -55.107  1.00  0.880          C  
ATOM   6517  C   SER A 419     -36.160  27.969 -55.017  1.00  0.840          C  
ATOM   6518  O   SER A 419     -36.250  29.182 -55.221  1.00  0.850          O  
ATOM   6519  CB  SER A 419     -34.375  27.161 -56.554  1.00  1.220          C  
ATOM   6520  OG  SER A 419     -35.334  26.485 -57.319  1.00  1.220          O  
ATOM   6521  H   SER A 419     -34.907  25.121 -55.150  1.00  1.020          H  
ATOM   6522  HA  SER A 419     -34.072  27.841 -54.559  1.00  1.060          H  
ATOM   6523 1HB  SER A 419     -34.231  28.165 -56.950  1.00  1.460          H  
ATOM   6524 2HB  SER A 419     -33.419  26.643 -56.616  1.00  1.460          H  
ATOM   6525  HG  SER A 419     -35.015  26.515 -58.228  1.00  1.460          H  
ATOM   6526  N   THR A 420     -37.206  27.208 -54.681  1.00  0.810          N  
ATOM   6527  CA  THR A 420     -38.567  27.717 -54.565  1.00  0.780          C  
ATOM   6528  C   THR A 420     -38.999  27.776 -53.107  1.00  0.740          C  
ATOM   6529  O   THR A 420     -39.971  28.449 -52.764  1.00  0.730          O  
ATOM   6530  CB  THR A 420     -39.549  26.807 -55.315  1.00  1.100          C  
ATOM   6531  OG1 THR A 420     -39.540  25.496 -54.705  1.00  1.100          O  
ATOM   6532  CG2 THR A 420     -39.110  26.686 -56.765  1.00  1.100          C  
ATOM   6533  H   THR A 420     -37.048  26.223 -54.539  1.00  0.970          H  
ATOM   6534  HA  THR A 420     -38.608  28.724 -54.980  1.00  0.940          H  
ATOM   6535  HB  THR A 420     -40.555  27.223 -55.265  1.00  1.320          H  
ATOM   6536  HG1 THR A 420     -40.067  25.521 -53.882  1.00  1.320          H  
ATOM   6537 1HG2 THR A 420     -39.801  26.037 -57.300  1.00  1.320          H  
ATOM   6538 2HG2 THR A 420     -39.109  27.675 -57.223  1.00  1.320          H  
ATOM   6539 3HG2 THR A 420     -38.109  26.266 -56.817  1.00  1.320          H  
ATOM   6540  N   GLY A 421     -38.261  27.066 -52.260  1.00  0.750          N  
ATOM   6541  CA  GLY A 421     -38.487  26.963 -50.830  1.00  0.730          C  
ATOM   6542  C   GLY A 421     -39.165  25.658 -50.457  1.00  0.720          C  
ATOM   6543  O   GLY A 421     -40.219  25.302 -50.998  1.00  0.720          O  
ATOM   6544  H   GLY A 421     -37.497  26.519 -52.634  1.00  0.900          H  
ATOM   6545 1HA  GLY A 421     -37.531  27.034 -50.315  1.00  0.880          H  
ATOM   6546 2HA  GLY A 421     -39.089  27.800 -50.490  1.00  0.880          H  
ATOM   6547  N   ASN A 422     -38.558  24.935 -49.522  1.00  0.710          N  
ATOM   6548  CA  ASN A 422     -39.107  23.681 -49.048  1.00  0.690          C  
ATOM   6549  C   ASN A 422     -39.986  23.972 -47.849  1.00  0.670          C  
ATOM   6550  O   ASN A 422     -39.488  24.315 -46.780  1.00  0.660          O  
ATOM   6551  CB  ASN A 422     -38.043  22.668 -48.679  1.00  0.970          C  
ATOM   6552  CG  ASN A 422     -38.650  21.311 -48.286  1.00  0.970          C  
ATOM   6553  OD1 ASN A 422     -39.821  21.205 -47.884  1.00  0.970          O  
ATOM   6554  ND2 ASN A 422     -37.874  20.272 -48.402  1.00  0.970          N  
ATOM   6555  H   ASN A 422     -37.663  25.260 -49.155  1.00  0.850          H  
ATOM   6556  HA  ASN A 422     -39.737  23.251 -49.827  1.00  0.830          H  
ATOM   6557 1HB  ASN A 422     -37.371  22.528 -49.512  1.00  1.170          H  
ATOM   6558 2HB  ASN A 422     -37.454  23.033 -47.857  1.00  1.170          H  
ATOM   6559 1HD2 ASN A 422     -38.223  19.364 -48.179  1.00  1.170          H  
ATOM   6560 2HD2 ASN A 422     -36.918  20.398 -48.712  1.00  1.170          H  
ATOM   6561  N   TYR A 423     -41.291  23.900 -48.049  1.00  0.670          N  
ATOM   6562  CA  TYR A 423     -42.274  24.223 -47.024  1.00  0.640          C  
ATOM   6563  C   TYR A 423     -42.935  22.971 -46.453  1.00  0.620          C  
ATOM   6564  O   TYR A 423     -44.018  23.037 -45.882  1.00  0.630          O  
ATOM   6565  CB  TYR A 423     -43.317  25.187 -47.586  1.00  0.910          C  
ATOM   6566  CG  TYR A 423     -42.788  26.592 -47.868  1.00  0.910          C  
ATOM   6567  CD1 TYR A 423     -42.310  26.932 -49.122  1.00  0.910          C  
ATOM   6568  CD2 TYR A 423     -42.822  27.552 -46.868  1.00  0.910          C  
ATOM   6569  CE1 TYR A 423     -41.863  28.217 -49.367  1.00  0.910          C  
ATOM   6570  CE2 TYR A 423     -42.392  28.826 -47.114  1.00  0.910          C  
ATOM   6571  CZ  TYR A 423     -41.912  29.165 -48.353  1.00  0.910          C  
ATOM   6572  OH  TYR A 423     -41.489  30.450 -48.589  1.00  0.910          O  
ATOM   6573  H   TYR A 423     -41.616  23.618 -48.967  1.00  0.800          H  
ATOM   6574  HA  TYR A 423     -41.759  24.724 -46.201  1.00  0.770          H  
ATOM   6575 1HB  TYR A 423     -43.710  24.781 -48.518  1.00  1.090          H  
ATOM   6576 2HB  TYR A 423     -44.149  25.271 -46.895  1.00  1.090          H  
ATOM   6577  HD1 TYR A 423     -42.286  26.188 -49.918  1.00  1.090          H  
ATOM   6578  HD2 TYR A 423     -43.192  27.308 -45.890  1.00  1.090          H  
ATOM   6579  HE1 TYR A 423     -41.485  28.484 -50.359  1.00  1.090          H  
ATOM   6580  HE2 TYR A 423     -42.430  29.572 -46.319  1.00  1.090          H  
ATOM   6581  HH  TYR A 423     -41.190  30.524 -49.510  1.00  1.090          H  
ATOM   6582  N   ASN A 424     -42.296  21.810 -46.615  1.00  0.650          N  
ATOM   6583  CA  ASN A 424     -42.883  20.568 -46.110  1.00  0.640          C  
ATOM   6584  C   ASN A 424     -42.511  20.277 -44.657  1.00  0.630          C  
ATOM   6585  O   ASN A 424     -42.962  19.285 -44.084  1.00  0.740          O  
ATOM   6586  CB  ASN A 424     -42.457  19.398 -46.968  1.00  0.900          C  
ATOM   6587  CG  ASN A 424     -43.019  19.446 -48.352  1.00  0.900          C  
ATOM   6588  OD1 ASN A 424     -44.118  19.955 -48.609  1.00  0.900          O  
ATOM   6589  ND2 ASN A 424     -42.264  18.909 -49.271  1.00  0.900          N  
ATOM   6590  H   ASN A 424     -41.397  21.783 -47.101  1.00  0.780          H  
ATOM   6591  HA  ASN A 424     -43.969  20.659 -46.154  1.00  0.770          H  
ATOM   6592 1HB  ASN A 424     -41.372  19.364 -47.023  1.00  1.080          H  
ATOM   6593 2HB  ASN A 424     -42.783  18.474 -46.495  1.00  1.080          H  
ATOM   6594 1HD2 ASN A 424     -42.565  18.896 -50.225  1.00  1.080          H  
ATOM   6595 2HD2 ASN A 424     -41.382  18.508 -49.013  1.00  1.080          H  
ATOM   6596  N   TYR A 425     -41.701  21.138 -44.059  1.00  0.640          N  
ATOM   6597  CA  TYR A 425     -41.295  20.965 -42.676  1.00  0.630          C  
ATOM   6598  C   TYR A 425     -42.086  21.904 -41.781  1.00  0.630          C  
ATOM   6599  O   TYR A 425     -42.029  23.133 -41.942  1.00  0.770          O  
ATOM   6600  CB  TYR A 425     -39.794  21.174 -42.510  1.00  0.890          C  
ATOM   6601  CG  TYR A 425     -38.952  20.098 -43.164  1.00  0.890          C  
ATOM   6602  CD1 TYR A 425     -38.257  20.317 -44.363  1.00  0.890          C  
ATOM   6603  CD2 TYR A 425     -38.899  18.867 -42.560  1.00  0.890          C  
ATOM   6604  CE1 TYR A 425     -37.494  19.280 -44.911  1.00  0.890          C  
ATOM   6605  CE2 TYR A 425     -38.166  17.858 -43.099  1.00  0.890          C  
ATOM   6606  CZ  TYR A 425     -37.452  18.042 -44.259  1.00  0.890          C  
ATOM   6607  OH  TYR A 425     -36.704  16.969 -44.754  1.00  0.890          O  
ATOM   6608  H   TYR A 425     -41.374  21.933 -44.588  1.00  0.770          H  
ATOM   6609  HA  TYR A 425     -41.531  19.948 -42.367  1.00  0.760          H  
ATOM   6610 1HB  TYR A 425     -39.520  22.134 -42.942  1.00  1.060          H  
ATOM   6611 2HB  TYR A 425     -39.545  21.202 -41.449  1.00  1.060          H  
ATOM   6612  HD1 TYR A 425     -38.301  21.287 -44.861  1.00  1.060          H  
ATOM   6613  HD2 TYR A 425     -39.440  18.693 -41.643  1.00  1.060          H  
ATOM   6614  HE1 TYR A 425     -36.940  19.432 -45.833  1.00  1.060          H  
ATOM   6615  HE2 TYR A 425     -38.136  16.899 -42.593  1.00  1.060          H  
ATOM   6616  HH  TYR A 425     -36.086  17.251 -45.467  1.00  1.060          H  
ATOM   6617  N   LYS A 426     -42.836  21.307 -40.849  1.00  0.500          N  
ATOM   6618  CA  LYS A 426     -43.711  22.064 -39.952  1.00  0.480          C  
ATOM   6619  C   LYS A 426     -43.270  22.053 -38.494  1.00  0.480          C  
ATOM   6620  O   LYS A 426     -42.734  21.055 -37.982  1.00  0.540          O  
ATOM   6621  CB  LYS A 426     -45.136  21.540 -40.047  1.00  0.680          C  
ATOM   6622  CG  LYS A 426     -45.796  21.759 -41.386  1.00  0.680          C  
ATOM   6623  CD  LYS A 426     -47.246  21.282 -41.367  1.00  0.680          C  
ATOM   6624  CE  LYS A 426     -47.892  21.344 -42.752  1.00  0.680          C  
ATOM   6625  NZ  LYS A 426     -48.032  22.744 -43.253  1.00  0.680          N  
ATOM   6626  H   LYS A 426     -42.810  20.290 -40.804  1.00  0.600          H  
ATOM   6627  HA  LYS A 426     -43.707  23.097 -40.284  1.00  0.580          H  
ATOM   6628 1HB  LYS A 426     -45.118  20.487 -39.897  1.00  0.820          H  
ATOM   6629 2HB  LYS A 426     -45.745  21.981 -39.264  1.00  0.820          H  
ATOM   6630 1HG  LYS A 426     -45.759  22.827 -41.632  1.00  0.820          H  
ATOM   6631 2HG  LYS A 426     -45.244  21.212 -42.154  1.00  0.820          H  
ATOM   6632 1HD  LYS A 426     -47.298  20.259 -40.989  1.00  0.820          H  
ATOM   6633 2HD  LYS A 426     -47.818  21.927 -40.706  1.00  0.820          H  
ATOM   6634 1HE  LYS A 426     -47.277  20.782 -43.455  1.00  0.820          H  
ATOM   6635 2HE  LYS A 426     -48.879  20.887 -42.703  1.00  0.820          H  
ATOM   6636 1HZ  LYS A 426     -48.451  22.752 -44.164  1.00  0.820          H  
ATOM   6637 2HZ  LYS A 426     -48.600  23.294 -42.632  1.00  0.820          H  
ATOM   6638 3HZ  LYS A 426     -47.110  23.203 -43.328  1.00  0.820          H  
ATOM   6639  N   TYR A 427     -43.525  23.187 -37.843  1.00  0.480          N  
ATOM   6640  CA  TYR A 427     -43.164  23.392 -36.448  1.00  0.590          C  
ATOM   6641  C   TYR A 427     -44.332  23.963 -35.663  1.00  0.560          C  
ATOM   6642  O   TYR A 427     -45.049  24.826 -36.168  1.00  0.520          O  
ATOM   6643  CB  TYR A 427     -41.986  24.369 -36.435  1.00  0.780          C  
ATOM   6644  CG  TYR A 427     -40.821  23.849 -37.255  1.00  0.780          C  
ATOM   6645  CD1 TYR A 427     -40.842  23.983 -38.649  1.00  0.780          C  
ATOM   6646  CD2 TYR A 427     -39.757  23.253 -36.663  1.00  0.780          C  
ATOM   6647  CE1 TYR A 427     -39.837  23.497 -39.403  1.00  0.780          C  
ATOM   6648  CE2 TYR A 427     -38.732  22.785 -37.448  1.00  0.780          C  
ATOM   6649  CZ  TYR A 427     -38.787  22.911 -38.819  1.00  0.780          C  
ATOM   6650  OH  TYR A 427     -37.793  22.437 -39.611  1.00  0.780          O  
ATOM   6651  H   TYR A 427     -43.944  23.949 -38.388  1.00  0.580          H  
ATOM   6652  HA  TYR A 427     -42.879  22.439 -36.002  1.00  0.710          H  
ATOM   6653 1HB  TYR A 427     -42.299  25.328 -36.847  1.00  0.940          H  
ATOM   6654 2HB  TYR A 427     -41.647  24.536 -35.412  1.00  0.940          H  
ATOM   6655  HD1 TYR A 427     -41.682  24.469 -39.152  1.00  0.940          H  
ATOM   6656  HD2 TYR A 427     -39.718  23.142 -35.582  1.00  0.940          H  
ATOM   6657  HE1 TYR A 427     -39.878  23.588 -40.478  1.00  0.940          H  
ATOM   6658  HE2 TYR A 427     -37.888  22.310 -36.985  1.00  0.940          H  
ATOM   6659  HH  TYR A 427     -37.251  21.833 -39.101  1.00  0.940          H  
ATOM   6660  N   ARG A 428     -44.506  23.512 -34.423  1.00  0.650          N  
ATOM   6661  CA  ARG A 428     -45.538  24.028 -33.538  1.00  0.650          C  
ATOM   6662  C   ARG A 428     -45.025  25.255 -32.810  1.00  0.680          C  
ATOM   6663  O   ARG A 428     -43.923  25.240 -32.264  1.00  0.650          O  
ATOM   6664  CB  ARG A 428     -45.981  22.954 -32.538  1.00  0.910          C  
ATOM   6665  CG  ARG A 428     -47.141  23.345 -31.646  1.00  0.910          C  
ATOM   6666  CD  ARG A 428     -47.556  22.259 -30.708  1.00  0.910          C  
ATOM   6667  NE  ARG A 428     -48.094  21.075 -31.384  1.00  0.910          N  
ATOM   6668  CZ  ARG A 428     -49.366  20.945 -31.821  1.00  0.910          C  
ATOM   6669  NH1 ARG A 428     -50.232  21.940 -31.675  1.00  0.910          N  
ATOM   6670  NH2 ARG A 428     -49.744  19.821 -32.387  1.00  0.910          N  
ATOM   6671  H   ARG A 428     -43.895  22.790 -34.058  1.00  0.780          H  
ATOM   6672  HA  ARG A 428     -46.390  24.322 -34.129  1.00  0.780          H  
ATOM   6673 1HB  ARG A 428     -46.249  22.047 -33.073  1.00  1.090          H  
ATOM   6674 2HB  ARG A 428     -45.157  22.709 -31.873  1.00  1.090          H  
ATOM   6675 1HG  ARG A 428     -46.861  24.204 -31.035  1.00  1.090          H  
ATOM   6676 2HG  ARG A 428     -47.984  23.612 -32.267  1.00  1.090          H  
ATOM   6677 1HD  ARG A 428     -46.703  21.946 -30.130  1.00  1.090          H  
ATOM   6678 2HD  ARG A 428     -48.315  22.641 -30.033  1.00  1.090          H  
ATOM   6679  HE  ARG A 428     -47.464  20.277 -31.506  1.00  1.090          H  
ATOM   6680 1HH1 ARG A 428     -49.948  22.805 -31.227  1.00  1.090          H  
ATOM   6681 2HH1 ARG A 428     -51.188  21.834 -31.989  1.00  1.090          H  
ATOM   6682 1HH2 ARG A 428     -49.067  19.036 -32.457  1.00  1.090          H  
ATOM   6683 2HH2 ARG A 428     -50.708  19.723 -32.719  1.00  1.090          H  
ATOM   6684  N   TYR A 429     -45.823  26.315 -32.777  1.00  0.750          N  
ATOM   6685  CA  TYR A 429     -45.388  27.497 -32.041  1.00  0.790          C  
ATOM   6686  C   TYR A 429     -46.392  27.882 -30.951  1.00  0.970          C  
ATOM   6687  O   TYR A 429     -46.079  28.684 -30.072  1.00  1.120          O  
ATOM   6688  CB  TYR A 429     -45.053  28.633 -33.042  1.00  1.090          C  
ATOM   6689  CG  TYR A 429     -46.223  29.200 -33.826  1.00  1.090          C  
ATOM   6690  CD1 TYR A 429     -46.823  30.384 -33.443  1.00  1.090          C  
ATOM   6691  CD2 TYR A 429     -46.739  28.496 -34.883  1.00  1.090          C  
ATOM   6692  CE1 TYR A 429     -47.933  30.850 -34.140  1.00  1.090          C  
ATOM   6693  CE2 TYR A 429     -47.850  28.950 -35.549  1.00  1.090          C  
ATOM   6694  CZ  TYR A 429     -48.447  30.104 -35.188  1.00  1.090          C  
ATOM   6695  OH  TYR A 429     -49.596  30.508 -35.838  1.00  1.090          O  
ATOM   6696  H   TYR A 429     -46.699  26.287 -33.308  1.00  0.900          H  
ATOM   6697  HA  TYR A 429     -44.469  27.257 -31.526  1.00  0.950          H  
ATOM   6698 1HB  TYR A 429     -44.584  29.454 -32.499  1.00  1.310          H  
ATOM   6699 2HB  TYR A 429     -44.319  28.263 -33.759  1.00  1.310          H  
ATOM   6700  HD1 TYR A 429     -46.436  30.948 -32.595  1.00  1.310          H  
ATOM   6701  HD2 TYR A 429     -46.279  27.556 -35.193  1.00  1.310          H  
ATOM   6702  HE1 TYR A 429     -48.417  31.777 -33.838  1.00  1.310          H  
ATOM   6703  HE2 TYR A 429     -48.262  28.372 -36.377  1.00  1.310          H  
ATOM   6704  HH  TYR A 429     -50.024  29.714 -36.258  1.00  1.310          H  
ATOM   6705  N   LEU A 430     -47.591  27.287 -30.984  1.00  1.050          N  
ATOM   6706  CA  LEU A 430     -48.630  27.604 -30.012  1.00  1.220          C  
ATOM   6707  C   LEU A 430     -49.112  26.349 -29.296  1.00  0.930          C  
ATOM   6708  O   LEU A 430     -49.523  25.385 -29.949  1.00  1.020          O  
ATOM   6709  CB  LEU A 430     -49.847  28.210 -30.730  1.00  1.640          C  
ATOM   6710  CG  LEU A 430     -49.594  29.403 -31.596  1.00  1.640          C  
ATOM   6711  CD1 LEU A 430     -50.845  29.774 -32.427  1.00  1.640          C  
ATOM   6712  CD2 LEU A 430     -49.182  30.588 -30.736  1.00  1.640          C  
ATOM   6713  H   LEU A 430     -47.806  26.628 -31.713  1.00  1.260          H  
ATOM   6714  HA  LEU A 430     -48.232  28.286 -29.263  1.00  1.460          H  
ATOM   6715 1HB  LEU A 430     -50.329  27.453 -31.317  1.00  1.970          H  
ATOM   6716 2HB  LEU A 430     -50.521  28.537 -29.971  1.00  1.970          H  
ATOM   6717  HG  LEU A 430     -48.831  29.140 -32.270  1.00  1.970          H  
ATOM   6718 1HD1 LEU A 430     -50.622  30.621 -33.069  1.00  1.970          H  
ATOM   6719 2HD1 LEU A 430     -51.161  28.948 -33.043  1.00  1.970          H  
ATOM   6720 3HD1 LEU A 430     -51.626  30.045 -31.787  1.00  1.970          H  
ATOM   6721 1HD2 LEU A 430     -48.981  31.445 -31.372  1.00  1.970          H  
ATOM   6722 2HD2 LEU A 430     -49.989  30.835 -30.044  1.00  1.970          H  
ATOM   6723 3HD2 LEU A 430     -48.285  30.352 -30.172  1.00  1.970          H  
ATOM   6724  N   ARG A 431     -49.125  26.366 -27.971  1.00  0.880          N  
ATOM   6725  CA  ARG A 431     -49.651  25.227 -27.232  1.00  0.730          C  
ATOM   6726  C   ARG A 431     -50.097  25.672 -25.850  1.00  0.750          C  
ATOM   6727  O   ARG A 431     -49.475  26.532 -25.220  1.00  0.810          O  
ATOM   6728  CB  ARG A 431     -48.646  24.101 -27.117  1.00  1.080          C  
ATOM   6729  CG  ARG A 431     -49.195  22.795 -26.554  1.00  1.080          C  
ATOM   6730  CD  ARG A 431     -48.201  21.707 -26.616  1.00  1.080          C  
ATOM   6731  NE  ARG A 431     -48.755  20.437 -26.133  1.00  1.080          N  
ATOM   6732  CZ  ARG A 431     -48.746  20.042 -24.832  1.00  1.080          C  
ATOM   6733  NH1 ARG A 431     -48.252  20.840 -23.900  1.00  1.080          N  
ATOM   6734  NH2 ARG A 431     -49.235  18.852 -24.493  1.00  1.080          N  
ATOM   6735  H   ARG A 431     -48.777  27.185 -27.486  1.00  1.060          H  
ATOM   6736  HA  ARG A 431     -50.523  24.844 -27.762  1.00  0.880          H  
ATOM   6737 1HB  ARG A 431     -48.137  23.924 -28.057  1.00  1.300          H  
ATOM   6738 2HB  ARG A 431     -47.924  24.402 -26.397  1.00  1.300          H  
ATOM   6739 1HG  ARG A 431     -49.456  22.929 -25.506  1.00  1.300          H  
ATOM   6740 2HG  ARG A 431     -50.075  22.488 -27.117  1.00  1.300          H  
ATOM   6741 1HD  ARG A 431     -47.891  21.563 -27.652  1.00  1.300          H  
ATOM   6742 2HD  ARG A 431     -47.325  21.964 -26.018  1.00  1.300          H  
ATOM   6743  HE  ARG A 431     -49.165  19.788 -26.846  1.00  1.300          H  
ATOM   6744 1HH1 ARG A 431     -47.897  21.780 -24.141  1.00  1.300          H  
ATOM   6745 2HH1 ARG A 431     -48.236  20.546 -22.926  1.00  1.300          H  
ATOM   6746 1HH2 ARG A 431     -49.618  18.227 -25.195  1.00  1.300          H  
ATOM   6747 2HH2 ARG A 431     -49.221  18.552 -23.529  1.00  1.300          H  
ATOM   6748  N   HIS A 432     -51.165  25.070 -25.348  1.00  0.790          N  
ATOM   6749  CA  HIS A 432     -51.668  25.406 -24.024  1.00  0.840          C  
ATOM   6750  C   HIS A 432     -50.870  24.703 -22.927  1.00  0.850          C  
ATOM   6751  O   HIS A 432     -51.353  23.775 -22.284  1.00  1.300          O  
ATOM   6752  CB  HIS A 432     -53.147  25.029 -23.914  1.00  1.160          C  
ATOM   6753  CG  HIS A 432     -54.023  25.781 -24.874  1.00  1.160          C  
ATOM   6754  ND1 HIS A 432     -54.238  27.146 -24.793  1.00  1.160          N  
ATOM   6755  CD2 HIS A 432     -54.729  25.349 -25.942  1.00  1.160          C  
ATOM   6756  CE1 HIS A 432     -55.039  27.514 -25.780  1.00  1.160          C  
ATOM   6757  NE2 HIS A 432     -55.343  26.440 -26.489  1.00  1.160          N  
ATOM   6758  H   HIS A 432     -51.643  24.370 -25.896  1.00  0.950          H  
ATOM   6759  HA  HIS A 432     -51.579  26.479 -23.863  1.00  1.010          H  
ATOM   6760 1HB  HIS A 432     -53.266  23.962 -24.099  1.00  1.390          H  
ATOM   6761 2HB  HIS A 432     -53.497  25.228 -22.901  1.00  1.390          H  
ATOM   6762  HD1 HIS A 432     -54.065  27.721 -23.993  1.00  1.390          H  
ATOM   6763  HD2 HIS A 432     -54.863  24.366 -26.394  1.00  1.390          H  
ATOM   6764  HE1 HIS A 432     -55.329  28.560 -25.903  1.00  1.390          H  
ATOM   6765  N   GLY A 433     -49.649  25.160 -22.722  1.00  0.950          N  
ATOM   6766  CA  GLY A 433     -48.735  24.565 -21.755  1.00  0.910          C  
ATOM   6767  C   GLY A 433     -47.562  23.884 -22.445  1.00  0.850          C  
ATOM   6768  O   GLY A 433     -47.552  23.707 -23.664  1.00  1.040          O  
ATOM   6769  H   GLY A 433     -49.353  25.927 -23.332  1.00  1.140          H  
ATOM   6770 1HA  GLY A 433     -48.365  25.339 -21.084  1.00  1.090          H  
ATOM   6771 2HA  GLY A 433     -49.270  23.840 -21.142  1.00  1.090          H  
ATOM   6772  N   LYS A 434     -46.562  23.511 -21.664  1.00  0.840          N  
ATOM   6773  CA  LYS A 434     -45.338  22.918 -22.201  1.00  0.780          C  
ATOM   6774  C   LYS A 434     -45.411  21.401 -22.314  1.00  0.730          C  
ATOM   6775  O   LYS A 434     -46.209  20.765 -21.618  1.00  0.760          O  
ATOM   6776  CB  LYS A 434     -44.170  23.330 -21.320  1.00  1.120          C  
ATOM   6777  CG  LYS A 434     -43.903  24.828 -21.330  1.00  1.120          C  
ATOM   6778  CD  LYS A 434     -42.741  25.185 -20.432  1.00  1.120          C  
ATOM   6779  CE  LYS A 434     -42.437  26.672 -20.478  1.00  1.120          C  
ATOM   6780  NZ  LYS A 434     -41.339  27.035 -19.551  1.00  1.120          N  
ATOM   6781  H   LYS A 434     -46.646  23.652 -20.667  1.00  1.010          H  
ATOM   6782  HA  LYS A 434     -45.171  23.313 -23.206  1.00  0.940          H  
ATOM   6783 1HB  LYS A 434     -44.355  23.018 -20.294  1.00  1.340          H  
ATOM   6784 2HB  LYS A 434     -43.264  22.821 -21.661  1.00  1.340          H  
ATOM   6785 1HG  LYS A 434     -43.685  25.147 -22.342  1.00  1.340          H  
ATOM   6786 2HG  LYS A 434     -44.790  25.357 -20.991  1.00  1.340          H  
ATOM   6787 1HD  LYS A 434     -42.965  24.896 -19.405  1.00  1.340          H  
ATOM   6788 2HD  LYS A 434     -41.852  24.642 -20.762  1.00  1.340          H  
ATOM   6789 1HE  LYS A 434     -42.141  26.939 -21.492  1.00  1.340          H  
ATOM   6790 2HE  LYS A 434     -43.329  27.234 -20.209  1.00  1.340          H  
ATOM   6791 1HZ  LYS A 434     -41.158  28.025 -19.618  1.00  1.340          H  
ATOM   6792 2HZ  LYS A 434     -41.604  26.802 -18.606  1.00  1.340          H  
ATOM   6793 3HZ  LYS A 434     -40.501  26.521 -19.799  1.00  1.340          H  
ATOM   6794  N   LEU A 435     -44.568  20.834 -23.183  1.00  0.690          N  
ATOM   6795  CA  LEU A 435     -44.461  19.377 -23.316  1.00  0.670          C  
ATOM   6796  C   LEU A 435     -43.648  18.742 -22.210  1.00  0.640          C  
ATOM   6797  O   LEU A 435     -42.696  19.331 -21.698  1.00  0.650          O  
ATOM   6798  CB  LEU A 435     -43.773  18.951 -24.623  1.00  0.950          C  
ATOM   6799  CG  LEU A 435     -44.450  19.218 -25.964  1.00  0.950          C  
ATOM   6800  CD1 LEU A 435     -43.476  18.836 -27.041  1.00  0.950          C  
ATOM   6801  CD2 LEU A 435     -45.701  18.355 -26.125  1.00  0.950          C  
ATOM   6802  H   LEU A 435     -43.970  21.439 -23.760  1.00  0.830          H  
ATOM   6803  HA  LEU A 435     -45.463  18.952 -23.273  1.00  0.800          H  
ATOM   6804 1HB  LEU A 435     -42.814  19.464 -24.659  1.00  1.140          H  
ATOM   6805 2HB  LEU A 435     -43.564  17.887 -24.563  1.00  1.140          H  
ATOM   6806  HG  LEU A 435     -44.710  20.271 -26.051  1.00  1.140          H  
ATOM   6807 1HD1 LEU A 435     -43.930  18.998 -28.009  1.00  1.140          H  
ATOM   6808 2HD1 LEU A 435     -42.573  19.441 -26.947  1.00  1.140          H  
ATOM   6809 3HD1 LEU A 435     -43.215  17.778 -26.946  1.00  1.140          H  
ATOM   6810 1HD2 LEU A 435     -46.149  18.546 -27.098  1.00  1.140          H  
ATOM   6811 2HD2 LEU A 435     -45.426  17.306 -26.055  1.00  1.140          H  
ATOM   6812 3HD2 LEU A 435     -46.412  18.586 -25.354  1.00  1.140          H  
ATOM   6813  N   ARG A 436     -43.999  17.505 -21.885  1.00  0.650          N  
ATOM   6814  CA  ARG A 436     -43.246  16.680 -20.961  1.00  0.680          C  
ATOM   6815  C   ARG A 436     -42.092  16.049 -21.750  1.00  0.600          C  
ATOM   6816  O   ARG A 436     -42.146  16.052 -22.986  1.00  0.530          O  
ATOM   6817  CB  ARG A 436     -44.181  15.645 -20.347  1.00  0.940          C  
ATOM   6818  CG  ARG A 436     -45.231  16.258 -19.420  1.00  0.940          C  
ATOM   6819  CD  ARG A 436     -46.308  15.309 -19.037  1.00  0.940          C  
ATOM   6820  NE  ARG A 436     -47.217  15.051 -20.167  1.00  0.940          N  
ATOM   6821  CZ  ARG A 436     -48.273  14.201 -20.158  1.00  0.940          C  
ATOM   6822  NH1 ARG A 436     -48.563  13.498 -19.074  1.00  0.940          N  
ATOM   6823  NH2 ARG A 436     -49.025  14.082 -21.248  1.00  0.940          N  
ATOM   6824  H   ARG A 436     -44.831  17.094 -22.332  1.00  0.780          H  
ATOM   6825  HA  ARG A 436     -42.871  17.325 -20.174  1.00  0.820          H  
ATOM   6826 1HB  ARG A 436     -44.715  15.129 -21.137  1.00  1.130          H  
ATOM   6827 2HB  ARG A 436     -43.635  14.897 -19.790  1.00  1.130          H  
ATOM   6828 1HG  ARG A 436     -44.746  16.612 -18.513  1.00  1.130          H  
ATOM   6829 2HG  ARG A 436     -45.701  17.101 -19.931  1.00  1.130          H  
ATOM   6830 1HD  ARG A 436     -45.864  14.365 -18.725  1.00  1.130          H  
ATOM   6831 2HD  ARG A 436     -46.888  15.734 -18.218  1.00  1.130          H  
ATOM   6832  HE  ARG A 436     -47.041  15.575 -21.042  1.00  1.130          H  
ATOM   6833 1HH1 ARG A 436     -47.997  13.587 -18.244  1.00  1.130          H  
ATOM   6834 2HH1 ARG A 436     -49.354  12.870 -19.075  1.00  1.130          H  
ATOM   6835 1HH2 ARG A 436     -48.801  14.635 -22.094  1.00  1.130          H  
ATOM   6836 2HH2 ARG A 436     -49.813  13.460 -21.258  1.00  1.130          H  
ATOM   6837  N   PRO A 437     -41.006  15.580 -21.110  1.00  0.610          N  
ATOM   6838  CA  PRO A 437     -39.894  14.947 -21.786  1.00  0.570          C  
ATOM   6839  C   PRO A 437     -40.414  13.827 -22.669  1.00  0.540          C  
ATOM   6840  O   PRO A 437     -41.233  13.011 -22.242  1.00  0.560          O  
ATOM   6841  CB  PRO A 437     -39.052  14.441 -20.624  1.00  0.850          C  
ATOM   6842  CG  PRO A 437     -39.358  15.397 -19.493  1.00  0.850          C  
ATOM   6843  CD  PRO A 437     -40.837  15.700 -19.644  1.00  0.850          C  
ATOM   6844  HA  PRO A 437     -39.347  15.692 -22.380  1.00  0.680          H  
ATOM   6845 1HB  PRO A 437     -39.281  13.387 -20.407  1.00  1.030          H  
ATOM   6846 2HB  PRO A 437     -38.017  14.498 -20.915  1.00  1.030          H  
ATOM   6847 1HG  PRO A 437     -39.110  14.933 -18.525  1.00  1.030          H  
ATOM   6848 2HG  PRO A 437     -38.730  16.292 -19.587  1.00  1.030          H  
ATOM   6849 1HD  PRO A 437     -41.435  14.951 -19.113  1.00  1.030          H  
ATOM   6850 2HD  PRO A 437     -41.015  16.719 -19.285  1.00  1.030          H  
ATOM   6851  N   PHE A 438     -39.915  13.822 -23.892  1.00  0.500          N  
ATOM   6852  CA  PHE A 438     -40.256  12.949 -25.005  1.00  0.470          C  
ATOM   6853  C   PHE A 438     -41.756  12.756 -25.219  1.00  0.450          C  
ATOM   6854  O   PHE A 438     -42.192  11.714 -25.715  1.00  0.480          O  
ATOM   6855  CB  PHE A 438     -39.612  11.576 -24.851  1.00  0.670          C  
ATOM   6856  CG  PHE A 438     -38.095  11.557 -24.779  1.00  0.670          C  
ATOM   6857  CD1 PHE A 438     -37.449  10.972 -23.699  1.00  0.670          C  
ATOM   6858  CD2 PHE A 438     -37.307  12.100 -25.803  1.00  0.670          C  
ATOM   6859  CE1 PHE A 438     -36.068  10.906 -23.655  1.00  0.670          C  
ATOM   6860  CE2 PHE A 438     -35.934  12.034 -25.740  1.00  0.670          C  
ATOM   6861  CZ  PHE A 438     -35.313  11.436 -24.675  1.00  0.670          C  
ATOM   6862  H   PHE A 438     -39.216  14.537 -24.103  1.00  0.600          H  
ATOM   6863  HA  PHE A 438     -39.859  13.409 -25.910  1.00  0.560          H  
ATOM   6864 1HB  PHE A 438     -40.000  11.110 -23.944  1.00  0.800          H  
ATOM   6865 2HB  PHE A 438     -39.913  10.949 -25.683  1.00  0.800          H  
ATOM   6866  HD1 PHE A 438     -38.045  10.544 -22.888  1.00  0.800          H  
ATOM   6867  HD2 PHE A 438     -37.780  12.563 -26.676  1.00  0.800          H  
ATOM   6868  HE1 PHE A 438     -35.578  10.428 -22.807  1.00  0.800          H  
ATOM   6869  HE2 PHE A 438     -35.338  12.445 -26.542  1.00  0.800          H  
ATOM   6870  HZ  PHE A 438     -34.233  11.385 -24.646  1.00  0.800          H  
ATOM   6871  N   GLU A 439     -42.522  13.818 -25.012  1.00  0.480          N  
ATOM   6872  CA  GLU A 439     -43.932  13.827 -25.328  1.00  0.640          C  
ATOM   6873  C   GLU A 439     -44.043  14.296 -26.759  1.00  0.860          C  
ATOM   6874  O   GLU A 439     -43.286  15.168 -27.189  1.00  1.620          O  
ATOM   6875  CB  GLU A 439     -44.721  14.735 -24.386  1.00  0.830          C  
ATOM   6876  CG  GLU A 439     -46.229  14.729 -24.621  1.00  0.830          C  
ATOM   6877  CD  GLU A 439     -47.000  15.588 -23.671  1.00  0.830          C  
ATOM   6878  OE1 GLU A 439     -46.422  16.263 -22.844  1.00  0.830          O  
ATOM   6879  OE2 GLU A 439     -48.203  15.534 -23.725  1.00  0.830          O  
ATOM   6880  H   GLU A 439     -42.122  14.636 -24.545  1.00  0.580          H  
ATOM   6881  HA  GLU A 439     -44.325  12.813 -25.258  1.00  0.770          H  
ATOM   6882 1HB  GLU A 439     -44.537  14.422 -23.364  1.00  1.000          H  
ATOM   6883 2HB  GLU A 439     -44.365  15.747 -24.480  1.00  1.000          H  
ATOM   6884 1HG  GLU A 439     -46.435  15.082 -25.630  1.00  1.000          H  
ATOM   6885 2HG  GLU A 439     -46.589  13.704 -24.548  1.00  1.000          H  
ATOM   6886  N   ARG A 440     -44.917  13.692 -27.535  1.00  0.730          N  
ATOM   6887  CA  ARG A 440     -45.061  14.139 -28.909  1.00  0.790          C  
ATOM   6888  C   ARG A 440     -46.501  14.534 -29.135  1.00  0.730          C  
ATOM   6889  O   ARG A 440     -47.409  13.800 -28.771  1.00  1.300          O  
ATOM   6890  CB  ARG A 440     -44.658  13.049 -29.892  1.00  1.080          C  
ATOM   6891  CG  ARG A 440     -44.634  13.492 -31.349  1.00  1.080          C  
ATOM   6892  CD  ARG A 440     -44.206  12.416 -32.269  1.00  1.080          C  
ATOM   6893  NE  ARG A 440     -45.217  11.373 -32.368  1.00  1.080          N  
ATOM   6894  CZ  ARG A 440     -45.061  10.189 -32.995  1.00  1.080          C  
ATOM   6895  NH1 ARG A 440     -43.925   9.898 -33.602  1.00  1.080          N  
ATOM   6896  NH2 ARG A 440     -46.058   9.312 -32.993  1.00  1.080          N  
ATOM   6897  H   ARG A 440     -45.502  12.955 -27.165  1.00  0.880          H  
ATOM   6898  HA  ARG A 440     -44.431  15.012 -29.079  1.00  0.950          H  
ATOM   6899 1HB  ARG A 440     -43.685  12.665 -29.642  1.00  1.300          H  
ATOM   6900 2HB  ARG A 440     -45.357  12.221 -29.812  1.00  1.300          H  
ATOM   6901 1HG  ARG A 440     -45.618  13.785 -31.625  1.00  1.300          H  
ATOM   6902 2HG  ARG A 440     -43.956  14.338 -31.472  1.00  1.300          H  
ATOM   6903 1HD  ARG A 440     -44.037  12.826 -33.259  1.00  1.300          H  
ATOM   6904 2HD  ARG A 440     -43.277  11.973 -31.898  1.00  1.300          H  
ATOM   6905  HE  ARG A 440     -46.106  11.548 -31.920  1.00  1.300          H  
ATOM   6906 1HH1 ARG A 440     -43.152  10.578 -33.630  1.00  1.300          H  
ATOM   6907 2HH1 ARG A 440     -43.789   9.012 -34.052  1.00  1.300          H  
ATOM   6908 1HH2 ARG A 440     -46.927   9.535 -32.526  1.00  1.300          H  
ATOM   6909 2HH2 ARG A 440     -45.951   8.423 -33.458  1.00  1.300          H  
ATOM   6910  N   ASP A 441     -46.720  15.684 -29.743  1.00  1.080          N  
ATOM   6911  CA  ASP A 441     -48.074  16.167 -29.992  1.00  1.350          C  
ATOM   6912  C   ASP A 441     -48.272  16.542 -31.443  1.00  0.950          C  
ATOM   6913  O   ASP A 441     -47.769  17.563 -31.904  1.00  1.290          O  
ATOM   6914  CB  ASP A 441     -48.392  17.379 -29.113  1.00  1.780          C  
ATOM   6915  CG  ASP A 441     -49.840  17.897 -29.279  1.00  1.780          C  
ATOM   6916  OD1 ASP A 441     -50.549  17.460 -30.213  1.00  1.780          O  
ATOM   6917  OD2 ASP A 441     -50.227  18.743 -28.476  1.00  1.780          O  
ATOM   6918  H   ASP A 441     -45.931  16.251 -30.028  1.00  1.300          H  
ATOM   6919  HA  ASP A 441     -48.779  15.371 -29.752  1.00  1.620          H  
ATOM   6920 1HB  ASP A 441     -48.235  17.111 -28.066  1.00  2.140          H  
ATOM   6921 2HB  ASP A 441     -47.700  18.192 -29.350  1.00  2.140          H  
ATOM   6922  N   ILE A 442     -48.990  15.704 -32.173  1.00  1.140          N  
ATOM   6923  CA  ILE A 442     -49.169  15.889 -33.611  1.00  1.370          C  
ATOM   6924  C   ILE A 442     -50.612  16.190 -34.032  1.00  1.370          C  
ATOM   6925  O   ILE A 442     -50.992  15.977 -35.192  1.00  1.900          O  
ATOM   6926  CB  ILE A 442     -48.674  14.643 -34.371  1.00  1.830          C  
ATOM   6927  CG1 ILE A 442     -49.451  13.369 -33.934  1.00  1.830          C  
ATOM   6928  CG2 ILE A 442     -47.247  14.500 -34.086  1.00  1.830          C  
ATOM   6929  CD1 ILE A 442     -49.194  12.141 -34.804  1.00  1.830          C  
ATOM   6930  H   ILE A 442     -49.410  14.913 -31.707  1.00  1.370          H  
ATOM   6931  HA  ILE A 442     -48.557  16.730 -33.914  1.00  1.640          H  
ATOM   6932  HB  ILE A 442     -48.819  14.779 -35.440  1.00  2.190          H  
ATOM   6933 1HG1 ILE A 442     -49.180  13.122 -32.911  1.00  2.190          H  
ATOM   6934 2HG1 ILE A 442     -50.520  13.579 -33.972  1.00  2.190          H  
ATOM   6935 1HG2 ILE A 442     -46.822  13.658 -34.607  1.00  2.190          H  
ATOM   6936 2HG2 ILE A 442     -46.765  15.406 -34.405  1.00  2.190          H  
ATOM   6937 3HG2 ILE A 442     -47.119  14.375 -33.039  1.00  2.190          H  
ATOM   6938 1HD1 ILE A 442     -49.788  11.308 -34.429  1.00  2.190          H  
ATOM   6939 2HD1 ILE A 442     -49.488  12.360 -35.832  1.00  2.190          H  
ATOM   6940 3HD1 ILE A 442     -48.147  11.862 -34.781  1.00  2.190          H  
ATOM   6941  N   SER A 443     -51.417  16.673 -33.093  1.00  1.230          N  
ATOM   6942  CA  SER A 443     -52.822  16.961 -33.414  1.00  1.470          C  
ATOM   6943  C   SER A 443     -53.016  18.218 -34.289  1.00  1.580          C  
ATOM   6944  O   SER A 443     -52.686  19.345 -33.897  1.00  2.160          O  
ATOM   6945  CB  SER A 443     -53.596  17.092 -32.120  1.00  1.960          C  
ATOM   6946  OG  SER A 443     -54.916  17.445 -32.353  1.00  1.960          O  
ATOM   6947  H   SER A 443     -51.054  16.853 -32.136  1.00  1.480          H  
ATOM   6948  HA  SER A 443     -53.220  16.106 -33.961  1.00  1.760          H  
ATOM   6949 1HB  SER A 443     -53.558  16.147 -31.578  1.00  2.350          H  
ATOM   6950 2HB  SER A 443     -53.120  17.846 -31.490  1.00  2.350          H  
ATOM   6951  HG  SER A 443     -55.333  17.480 -31.489  1.00  2.350          H  
ATOM   6952  N   ASN A 444     -53.569  18.037 -35.496  1.00  1.950          N  
ATOM   6953  CA  ASN A 444     -53.733  19.167 -36.413  1.00  2.370          C  
ATOM   6954  C   ASN A 444     -55.026  19.928 -36.167  1.00  1.980          C  
ATOM   6955  O   ASN A 444     -56.002  19.795 -36.912  1.00  2.710          O  
ATOM   6956  CB  ASN A 444     -53.639  18.754 -37.866  1.00  3.150          C  
ATOM   6957  CG  ASN A 444     -53.522  19.975 -38.766  1.00  3.150          C  
ATOM   6958  OD1 ASN A 444     -53.119  21.049 -38.289  1.00  3.150          O  
ATOM   6959  ND2 ASN A 444     -53.853  19.832 -40.028  1.00  3.150          N  
ATOM   6960  H   ASN A 444     -53.839  17.106 -35.780  1.00  2.340          H  
ATOM   6961  HA  ASN A 444     -52.921  19.871 -36.224  1.00  2.840          H  
ATOM   6962 1HB  ASN A 444     -52.765  18.116 -38.011  1.00  3.780          H  
ATOM   6963 2HB  ASN A 444     -54.521  18.182 -38.148  1.00  3.780          H  
ATOM   6964 1HD2 ASN A 444     -53.792  20.610 -40.654  1.00  3.780          H  
ATOM   6965 2HD2 ASN A 444     -54.173  18.946 -40.362  1.00  3.780          H  
ATOM   6966  N   VAL A 445     -55.018  20.714 -35.110  1.00  1.420          N  
ATOM   6967  CA  VAL A 445     -56.188  21.478 -34.698  1.00  1.500          C  
ATOM   6968  C   VAL A 445     -55.802  22.945 -34.614  1.00  1.420          C  
ATOM   6969  O   VAL A 445     -54.612  23.236 -34.549  1.00  1.640          O  
ATOM   6970  CB  VAL A 445     -56.665  20.951 -33.327  1.00  2.070          C  
ATOM   6971  CG1 VAL A 445     -57.065  19.502 -33.474  1.00  2.070          C  
ATOM   6972  CG2 VAL A 445     -55.537  21.108 -32.295  1.00  2.070          C  
ATOM   6973  H   VAL A 445     -54.142  20.712 -34.575  1.00  1.700          H  
ATOM   6974  HA  VAL A 445     -56.973  21.337 -35.437  1.00  1.800          H  
ATOM   6975  HB  VAL A 445     -57.526  21.498 -32.988  1.00  2.480          H  
ATOM   6976 1HG1 VAL A 445     -57.406  19.116 -32.518  1.00  2.480          H  
ATOM   6977 2HG1 VAL A 445     -57.868  19.425 -34.205  1.00  2.480          H  
ATOM   6978 3HG1 VAL A 445     -56.221  18.922 -33.813  1.00  2.480          H  
ATOM   6979 1HG2 VAL A 445     -55.878  20.731 -31.333  1.00  2.480          H  
ATOM   6980 2HG2 VAL A 445     -54.661  20.547 -32.608  1.00  2.480          H  
ATOM   6981 3HG2 VAL A 445     -55.273  22.165 -32.190  1.00  2.480          H  
ATOM   6982  N   PRO A 446     -56.751  23.892 -34.691  1.00  1.650          N  
ATOM   6983  CA  PRO A 446     -56.512  25.310 -34.546  1.00  1.840          C  
ATOM   6984  C   PRO A 446     -56.210  25.653 -33.105  1.00  1.580          C  
ATOM   6985  O   PRO A 446     -56.694  24.992 -32.184  1.00  1.680          O  
ATOM   6986  CB  PRO A 446     -57.820  25.941 -35.016  1.00  2.760          C  
ATOM   6987  CG  PRO A 446     -58.863  24.903 -34.741  1.00  2.760          C  
ATOM   6988  CD  PRO A 446     -58.165  23.561 -34.995  1.00  2.760          C  
ATOM   6989  HA  PRO A 446     -55.684  25.612 -35.202  1.00  2.210          H  
ATOM   6990 1HB  PRO A 446     -57.996  26.868 -34.448  1.00  3.310          H  
ATOM   6991 2HB  PRO A 446     -57.749  26.217 -36.080  1.00  3.310          H  
ATOM   6992 1HG  PRO A 446     -59.226  25.006 -33.700  1.00  3.310          H  
ATOM   6993 2HG  PRO A 446     -59.737  25.082 -35.375  1.00  3.310          H  
ATOM   6994 1HD  PRO A 446     -58.583  22.833 -34.314  1.00  3.310          H  
ATOM   6995 2HD  PRO A 446     -58.276  23.260 -36.044  1.00  3.310          H  
ATOM   6996  N   PHE A 447     -55.502  26.741 -32.919  1.00  1.730          N  
ATOM   6997  CA  PHE A 447     -55.206  27.275 -31.621  1.00  1.830          C  
ATOM   6998  C   PHE A 447     -56.142  28.435 -31.376  1.00  1.840          C  
ATOM   6999  O   PHE A 447     -56.444  29.217 -32.287  1.00  2.180          O  
ATOM   7000  CB  PHE A 447     -53.762  27.735 -31.549  1.00  2.520          C  
ATOM   7001  CG  PHE A 447     -53.344  28.233 -30.207  1.00  2.520          C  
ATOM   7002  CD1 PHE A 447     -52.924  27.345 -29.235  1.00  2.520          C  
ATOM   7003  CD2 PHE A 447     -53.351  29.582 -29.910  1.00  2.520          C  
ATOM   7004  CE1 PHE A 447     -52.514  27.800 -28.015  1.00  2.520          C  
ATOM   7005  CE2 PHE A 447     -52.934  30.030 -28.696  1.00  2.520          C  
ATOM   7006  CZ  PHE A 447     -52.515  29.141 -27.744  1.00  2.520          C  
ATOM   7007  H   PHE A 447     -55.135  27.227 -33.725  1.00  2.080          H  
ATOM   7008  HA  PHE A 447     -55.383  26.509 -30.864  1.00  2.200          H  
ATOM   7009 1HB  PHE A 447     -53.112  26.910 -31.823  1.00  3.030          H  
ATOM   7010 2HB  PHE A 447     -53.603  28.526 -32.281  1.00  3.030          H  
ATOM   7011  HD1 PHE A 447     -52.913  26.274 -29.450  1.00  3.030          H  
ATOM   7012  HD2 PHE A 447     -53.682  30.292 -30.670  1.00  3.030          H  
ATOM   7013  HE1 PHE A 447     -52.188  27.098 -27.258  1.00  3.030          H  
ATOM   7014  HE2 PHE A 447     -52.928  31.093 -28.486  1.00  3.030          H  
ATOM   7015  HZ  PHE A 447     -52.185  29.497 -26.768  1.00  3.030          H  
ATOM   7016  N   SER A 448     -56.606  28.540 -30.144  1.00  2.060          N  
ATOM   7017  CA  SER A 448     -57.477  29.614 -29.721  1.00  2.220          C  
ATOM   7018  C   SER A 448     -56.872  30.312 -28.506  1.00  2.050          C  
ATOM   7019  O   SER A 448     -56.991  29.791 -27.400  1.00  2.490          O  
ATOM   7020  CB  SER A 448     -58.791  29.005 -29.325  1.00  3.040          C  
ATOM   7021  OG  SER A 448     -59.676  29.940 -28.802  1.00  3.040          O  
ATOM   7022  H   SER A 448     -56.367  27.827 -29.464  1.00  2.470          H  
ATOM   7023  HA  SER A 448     -57.648  30.293 -30.554  1.00  2.660          H  
ATOM   7024 1HB  SER A 448     -59.240  28.523 -30.188  1.00  3.650          H  
ATOM   7025 2HB  SER A 448     -58.614  28.225 -28.581  1.00  3.650          H  
ATOM   7026  HG  SER A 448     -60.413  29.381 -28.472  1.00  3.650          H  
ATOM   7027  N   PRO A 449     -56.291  31.521 -28.648  1.00  2.160          N  
ATOM   7028  CA  PRO A 449     -55.626  32.293 -27.600  1.00  2.660          C  
ATOM   7029  C   PRO A 449     -56.437  32.472 -26.322  1.00  2.640          C  
ATOM   7030  O   PRO A 449     -55.866  32.504 -25.236  1.00  3.090          O  
ATOM   7031  CB  PRO A 449     -55.389  33.638 -28.294  1.00  3.990          C  
ATOM   7032  CG  PRO A 449     -55.243  33.284 -29.753  1.00  3.990          C  
ATOM   7033  CD  PRO A 449     -56.237  32.162 -29.977  1.00  3.990          C  
ATOM   7034  HA  PRO A 449     -54.673  31.815 -27.354  1.00  3.190          H  
ATOM   7035 1HB  PRO A 449     -56.238  34.320 -28.092  1.00  4.790          H  
ATOM   7036 2HB  PRO A 449     -54.493  34.118 -27.877  1.00  4.790          H  
ATOM   7037 1HG  PRO A 449     -55.452  34.166 -30.375  1.00  4.790          H  
ATOM   7038 2HG  PRO A 449     -54.210  32.981 -29.975  1.00  4.790          H  
ATOM   7039 1HD  PRO A 449     -57.227  32.559 -30.280  1.00  4.790          H  
ATOM   7040 2HD  PRO A 449     -55.819  31.473 -30.722  1.00  4.790          H  
ATOM   7041  N   ASP A 450     -57.764  32.517 -26.433  1.00  2.470          N  
ATOM   7042  CA  ASP A 450     -58.620  32.703 -25.265  1.00  2.750          C  
ATOM   7043  C   ASP A 450     -58.915  31.397 -24.513  1.00  2.790          C  
ATOM   7044  O   ASP A 450     -59.602  31.401 -23.490  1.00  2.980          O  
ATOM   7045  CB  ASP A 450     -59.936  33.333 -25.706  1.00  3.740          C  
ATOM   7046  CG  ASP A 450     -59.773  34.761 -26.241  1.00  3.740          C  
ATOM   7047  OD1 ASP A 450     -58.839  35.442 -25.886  1.00  3.740          O  
ATOM   7048  OD2 ASP A 450     -60.594  35.139 -27.034  1.00  3.740          O  
ATOM   7049  H   ASP A 450     -58.208  32.514 -27.342  1.00  2.960          H  
ATOM   7050  HA  ASP A 450     -58.115  33.384 -24.579  1.00  3.300          H  
ATOM   7051 1HB  ASP A 450     -60.388  32.717 -26.485  1.00  4.490          H  
ATOM   7052 2HB  ASP A 450     -60.627  33.353 -24.864  1.00  4.490          H  
ATOM   7053  N   GLY A 451     -58.464  30.267 -25.064  1.00  2.960          N  
ATOM   7054  CA  GLY A 451     -58.681  28.931 -24.500  1.00  3.590          C  
ATOM   7055  C   GLY A 451     -60.039  28.328 -24.864  1.00  3.780          C  
ATOM   7056  O   GLY A 451     -60.378  27.220 -24.440  1.00  4.040          O  
ATOM   7057  H   GLY A 451     -57.884  30.325 -25.902  1.00  3.550          H  
ATOM   7058 1HA  GLY A 451     -57.890  28.270 -24.860  1.00  4.310          H  
ATOM   7059 2HA  GLY A 451     -58.581  28.979 -23.418  1.00  4.310          H  
ATOM   7060  N   LYS A 452     -60.817  29.064 -25.638  1.00  4.060          N  
ATOM   7061  CA  LYS A 452     -62.147  28.646 -26.039  1.00  4.530          C  
ATOM   7062  C   LYS A 452     -62.081  27.727 -27.260  1.00  4.070          C  
ATOM   7063  O   LYS A 452     -61.187  27.891 -28.086  1.00  4.450          O  
ATOM   7064  CB  LYS A 452     -62.993  29.879 -26.351  1.00  6.150          C  
ATOM   7065  CG  LYS A 452     -63.263  30.760 -25.139  1.00  6.150          C  
ATOM   7066  CD  LYS A 452     -64.124  31.963 -25.502  1.00  6.150          C  
ATOM   7067  CE  LYS A 452     -64.387  32.849 -24.287  1.00  6.150          C  
ATOM   7068  NZ  LYS A 452     -65.238  34.031 -24.629  1.00  6.150          N  
ATOM   7069  H   LYS A 452     -60.450  29.957 -25.928  1.00  4.870          H  
ATOM   7070  HA  LYS A 452     -62.588  28.136 -25.192  1.00  5.440          H  
ATOM   7071 1HB  LYS A 452     -62.479  30.488 -27.096  1.00  7.380          H  
ATOM   7072 2HB  LYS A 452     -63.948  29.576 -26.782  1.00  7.380          H  
ATOM   7073 1HG  LYS A 452     -63.772  30.172 -24.376  1.00  7.380          H  
ATOM   7074 2HG  LYS A 452     -62.313  31.109 -24.725  1.00  7.380          H  
ATOM   7075 1HD  LYS A 452     -63.613  32.556 -26.264  1.00  7.380          H  
ATOM   7076 2HD  LYS A 452     -65.077  31.623 -25.908  1.00  7.380          H  
ATOM   7077 1HE  LYS A 452     -64.890  32.263 -23.519  1.00  7.380          H  
ATOM   7078 2HE  LYS A 452     -63.433  33.205 -23.894  1.00  7.380          H  
ATOM   7079 1HZ  LYS A 452     -65.386  34.592 -23.801  1.00  7.380          H  
ATOM   7080 2HZ  LYS A 452     -64.773  34.590 -25.334  1.00  7.380          H  
ATOM   7081 3HZ  LYS A 452     -66.130  33.716 -24.985  1.00  7.380          H  
ATOM   7082  N   PRO A 453     -63.024  26.792 -27.446  1.00  3.600          N  
ATOM   7083  CA  PRO A 453     -63.134  25.969 -28.634  1.00  3.480          C  
ATOM   7084  C   PRO A 453     -63.255  26.892 -29.832  1.00  2.880          C  
ATOM   7085  O   PRO A 453     -63.881  27.946 -29.730  1.00  2.980          O  
ATOM   7086  CB  PRO A 453     -64.431  25.187 -28.388  1.00  5.220          C  
ATOM   7087  CG  PRO A 453     -64.567  25.142 -26.880  1.00  5.220          C  
ATOM   7088  CD  PRO A 453     -64.019  26.474 -26.396  1.00  5.220          C  
ATOM   7089  HA  PRO A 453     -62.257  25.312 -28.716  1.00  4.180          H  
ATOM   7090 1HB  PRO A 453     -65.274  25.695 -28.880  1.00  6.260          H  
ATOM   7091 2HB  PRO A 453     -64.355  24.186 -28.840  1.00  6.260          H  
ATOM   7092 1HG  PRO A 453     -65.622  24.990 -26.599  1.00  6.260          H  
ATOM   7093 2HG  PRO A 453     -64.007  24.285 -26.476  1.00  6.260          H  
ATOM   7094 1HD  PRO A 453     -64.804  27.243 -26.348  1.00  6.260          H  
ATOM   7095 2HD  PRO A 453     -63.545  26.280 -25.424  1.00  6.260          H  
ATOM   7096  N   CYS A 454     -62.685  26.495 -30.959  1.00  2.460          N  
ATOM   7097  CA  CYS A 454     -62.746  27.343 -32.145  1.00  2.270          C  
ATOM   7098  C   CYS A 454     -62.771  26.464 -33.387  1.00  2.560          C  
ATOM   7099  O   CYS A 454     -62.081  25.444 -33.460  1.00  2.920          O  
ATOM   7100  CB  CYS A 454     -61.519  28.282 -32.148  1.00  3.250          C  
ATOM   7101  SG  CYS A 454     -61.475  29.533 -33.469  1.00  3.250          S  
ATOM   7102  H   CYS A 454     -62.194  25.618 -31.004  1.00  2.950          H  
ATOM   7103  HA  CYS A 454     -63.654  27.939 -32.109  1.00  2.720          H  
ATOM   7104 1HB  CYS A 454     -61.474  28.810 -31.192  1.00  3.900          H  
ATOM   7105 2HB  CYS A 454     -60.608  27.685 -32.228  1.00  3.900          H  
ATOM   7106  N   THR A 455     -63.567  26.862 -34.372  1.00  2.660          N  
ATOM   7107  CA  THR A 455     -63.666  26.145 -35.629  1.00  2.730          C  
ATOM   7108  C   THR A 455     -62.839  26.929 -36.625  1.00  2.840          C  
ATOM   7109  O   THR A 455     -63.147  28.111 -36.809  1.00  2.950          O  
ATOM   7110  CB  THR A 455     -65.113  26.117 -36.104  1.00  3.790          C  
ATOM   7111  OG1 THR A 455     -65.548  27.469 -36.221  1.00  3.790          O  
ATOM   7112  CG2 THR A 455     -65.989  25.380 -35.118  1.00  3.790          C  
ATOM   7113  H   THR A 455     -64.125  27.695 -34.241  1.00  3.190          H  
ATOM   7114  HA  THR A 455     -63.309  25.138 -35.482  1.00  3.280          H  
ATOM   7115  HB  THR A 455     -65.169  25.634 -37.078  1.00  4.550          H  
ATOM   7116  HG1 THR A 455     -64.921  27.929 -36.809  1.00  4.550          H  
ATOM   7117 1HG2 THR A 455     -67.020  25.386 -35.471  1.00  4.550          H  
ATOM   7118 2HG2 THR A 455     -65.642  24.352 -35.025  1.00  4.550          H  
ATOM   7119 3HG2 THR A 455     -65.936  25.868 -34.148  1.00  4.550          H  
ATOM   7120  N   PRO A 456     -61.954  26.302 -37.432  1.00  3.430          N  
ATOM   7121  CA  PRO A 456     -60.964  26.962 -38.285  1.00  4.140          C  
ATOM   7122  C   PRO A 456     -61.367  28.175 -39.145  1.00  4.260          C  
ATOM   7123  O   PRO A 456     -60.504  29.021 -39.356  1.00  4.530          O  
ATOM   7124  CB  PRO A 456     -60.502  25.809 -39.187  1.00  6.210          C  
ATOM   7125  CG  PRO A 456     -60.647  24.583 -38.337  1.00  6.210          C  
ATOM   7126  CD  PRO A 456     -61.912  24.810 -37.520  1.00  6.210          C  
ATOM   7127  HA  PRO A 456     -60.120  27.253 -37.644  1.00  4.970          H  
ATOM   7128 1HB  PRO A 456     -61.046  25.769 -40.132  1.00  7.450          H  
ATOM   7129 2HB  PRO A 456     -59.457  25.993 -39.455  1.00  7.450          H  
ATOM   7130 1HG  PRO A 456     -60.706  23.684 -38.975  1.00  7.450          H  
ATOM   7131 2HG  PRO A 456     -59.752  24.466 -37.717  1.00  7.450          H  
ATOM   7132 1HD  PRO A 456     -62.805  24.408 -38.024  1.00  7.450          H  
ATOM   7133 2HD  PRO A 456     -61.725  24.338 -36.549  1.00  7.450          H  
ATOM   7134  N   PRO A 457     -62.581  28.293 -39.738  1.00  4.520          N  
ATOM   7135  CA  PRO A 457     -62.979  29.463 -40.513  1.00  5.100          C  
ATOM   7136  C   PRO A 457     -63.056  30.751 -39.678  1.00  5.100          C  
ATOM   7137  O   PRO A 457     -63.120  31.851 -40.229  1.00  5.850          O  
ATOM   7138  CB  PRO A 457     -64.368  29.068 -41.037  1.00  7.650          C  
ATOM   7139  CG  PRO A 457     -64.390  27.554 -40.995  1.00  7.650          C  
ATOM   7140  CD  PRO A 457     -63.593  27.197 -39.773  1.00  7.650          C  
ATOM   7141  HA  PRO A 457     -62.271  29.593 -41.343  1.00  6.120          H  
ATOM   7142 1HB  PRO A 457     -65.145  29.524 -40.403  1.00  9.180          H  
ATOM   7143 2HB  PRO A 457     -64.510  29.471 -42.051  1.00  9.180          H  
ATOM   7144 1HG  PRO A 457     -65.430  27.193 -40.943  1.00  9.180          H  
ATOM   7145 2HG  PRO A 457     -63.956  27.142 -41.917  1.00  9.180          H  
ATOM   7146 1HD  PRO A 457     -64.263  27.251 -38.919  1.00  9.180          H  
ATOM   7147 2HD  PRO A 457     -63.168  26.213 -39.904  1.00  9.180          H  
ATOM   7148  N   ALA A 458     -63.104  30.604 -38.354  1.00  4.440          N  
ATOM   7149  CA  ALA A 458     -63.211  31.718 -37.429  1.00  4.640          C  
ATOM   7150  C   ALA A 458     -61.988  32.615 -37.440  1.00  4.470          C  
ATOM   7151  O   ALA A 458     -60.850  32.160 -37.528  1.00  4.140          O  
ATOM   7152  CB  ALA A 458     -63.414  31.196 -36.029  1.00  6.420          C  
ATOM   7153  H   ALA A 458     -63.056  29.669 -37.949  1.00  5.330          H  
ATOM   7154  HA  ALA A 458     -64.074  32.315 -37.725  1.00  5.570          H  
ATOM   7155 1HB  ALA A 458     -63.524  32.015 -35.327  1.00  7.700          H  
ATOM   7156 2HB  ALA A 458     -64.301  30.566 -35.996  1.00  7.700          H  
ATOM   7157 3HB  ALA A 458     -62.556  30.616 -35.785  1.00  7.700          H  
ATOM   7158  N   LEU A 459     -62.208  33.902 -37.193  1.00  4.750          N  
ATOM   7159  CA  LEU A 459     -61.104  34.859 -37.152  1.00  5.000          C  
ATOM   7160  C   LEU A 459     -60.326  34.758 -35.854  1.00  4.520          C  
ATOM   7161  O   LEU A 459     -59.287  35.389 -35.685  1.00  4.460          O  
ATOM   7162  CB  LEU A 459     -61.640  36.291 -37.291  1.00  6.900          C  
ATOM   7163  CG  LEU A 459     -62.331  36.669 -38.636  1.00  6.900          C  
ATOM   7164  CD1 LEU A 459     -62.921  38.069 -38.505  1.00  6.900          C  
ATOM   7165  CD2 LEU A 459     -61.320  36.630 -39.788  1.00  6.900          C  
ATOM   7166  H   LEU A 459     -63.159  34.233 -37.101  1.00  5.700          H  
ATOM   7167  HA  LEU A 459     -60.418  34.632 -37.964  1.00  6.000          H  
ATOM   7168 1HB  LEU A 459     -62.356  36.464 -36.488  1.00  8.280          H  
ATOM   7169 2HB  LEU A 459     -60.806  36.977 -37.147  1.00  8.280          H  
ATOM   7170  HG  LEU A 459     -63.141  35.971 -38.843  1.00  8.280          H  
ATOM   7171 1HD1 LEU A 459     -63.418  38.343 -39.436  1.00  8.280          H  
ATOM   7172 2HD1 LEU A 459     -63.646  38.087 -37.691  1.00  8.280          H  
ATOM   7173 3HD1 LEU A 459     -62.124  38.782 -38.297  1.00  8.280          H  
ATOM   7174 1HD2 LEU A 459     -61.823  36.907 -40.715  1.00  8.280          H  
ATOM   7175 2HD2 LEU A 459     -60.513  37.336 -39.590  1.00  8.280          H  
ATOM   7176 3HD2 LEU A 459     -60.908  35.632 -39.899  1.00  8.280          H  
ATOM   7177  N   ASN A 460     -60.842  33.960 -34.932  1.00  4.520          N  
ATOM   7178  CA  ASN A 460     -60.206  33.750 -33.655  1.00  4.370          C  
ATOM   7179  C   ASN A 460     -59.333  32.504 -33.674  1.00  3.580          C  
ATOM   7180  O   ASN A 460     -58.730  32.159 -32.655  1.00  3.530          O  
ATOM   7181  CB  ASN A 460     -61.257  33.626 -32.577  1.00  6.180          C  
ATOM   7182  CG  ASN A 460     -61.993  34.907 -32.360  1.00  6.180          C  
ATOM   7183  OD1 ASN A 460     -61.430  36.004 -32.461  1.00  6.180          O  
ATOM   7184  ND2 ASN A 460     -63.263  34.795 -32.063  1.00  6.180          N  
ATOM   7185  H   ASN A 460     -61.698  33.476 -35.148  1.00  5.420          H  
ATOM   7186  HA  ASN A 460     -59.559  34.601 -33.439  1.00  5.240          H  
ATOM   7187 1HB  ASN A 460     -61.967  32.846 -32.856  1.00  7.410          H  
ATOM   7188 2HB  ASN A 460     -60.787  33.323 -31.640  1.00  7.410          H  
ATOM   7189 1HD2 ASN A 460     -63.813  35.617 -31.905  1.00  7.410          H  
ATOM   7190 2HD2 ASN A 460     -63.685  33.891 -31.988  1.00  7.410          H  
ATOM   7191  N   CYS A 461     -59.265  31.815 -34.818  1.00  3.090          N  
ATOM   7192  CA  CYS A 461     -58.447  30.621 -34.897  1.00  2.510          C  
ATOM   7193  C   CYS A 461     -57.149  30.892 -35.605  1.00  2.080          C  
ATOM   7194  O   CYS A 461     -57.102  31.579 -36.628  1.00  2.010          O  
ATOM   7195  CB  CYS A 461     -59.105  29.486 -35.677  1.00  3.750          C  
ATOM   7196  SG  CYS A 461     -60.556  28.599 -35.020  1.00  3.750          S  
ATOM   7197  H   CYS A 461     -59.761  32.118 -35.661  1.00  3.710          H  
ATOM   7198  HA  CYS A 461     -58.226  30.275 -33.886  1.00  3.010          H  
ATOM   7199 1HB  CYS A 461     -59.417  29.896 -36.647  1.00  4.500          H  
ATOM   7200 2HB  CYS A 461     -58.345  28.750 -35.900  1.00  4.500          H  
ATOM   7201  N   TYR A 462     -56.102  30.266 -35.112  1.00  1.980          N  
ATOM   7202  CA  TYR A 462     -54.806  30.359 -35.752  1.00  1.750          C  
ATOM   7203  C   TYR A 462     -54.282  28.960 -35.915  1.00  1.970          C  
ATOM   7204  O   TYR A 462     -54.446  28.138 -35.025  1.00  2.280          O  
ATOM   7205  CB  TYR A 462     -53.878  31.192 -34.860  1.00  2.540          C  
ATOM   7206  CG  TYR A 462     -54.442  32.574 -34.619  1.00  2.540          C  
ATOM   7207  CD1 TYR A 462     -55.346  32.769 -33.581  1.00  2.540          C  
ATOM   7208  CD2 TYR A 462     -54.094  33.631 -35.433  1.00  2.540          C  
ATOM   7209  CE1 TYR A 462     -55.911  33.999 -33.372  1.00  2.540          C  
ATOM   7210  CE2 TYR A 462     -54.655  34.873 -35.217  1.00  2.540          C  
ATOM   7211  CZ  TYR A 462     -55.566  35.055 -34.195  1.00  2.540          C  
ATOM   7212  OH  TYR A 462     -56.131  36.292 -33.992  1.00  2.540          O  
ATOM   7213  H   TYR A 462     -56.218  29.760 -34.228  1.00  2.380          H  
ATOM   7214  HA  TYR A 462     -54.906  30.815 -36.736  1.00  2.100          H  
ATOM   7215 1HB  TYR A 462     -53.748  30.694 -33.895  1.00  3.050          H  
ATOM   7216 2HB  TYR A 462     -52.896  31.285 -35.325  1.00  3.050          H  
ATOM   7217  HD1 TYR A 462     -55.625  31.933 -32.944  1.00  3.050          H  
ATOM   7218  HD2 TYR A 462     -53.388  33.485 -36.249  1.00  3.050          H  
ATOM   7219  HE1 TYR A 462     -56.633  34.137 -32.567  1.00  3.050          H  
ATOM   7220  HE2 TYR A 462     -54.388  35.709 -35.861  1.00  3.050          H  
ATOM   7221  HH  TYR A 462     -56.837  36.218 -33.344  1.00  3.050          H  
ATOM   7222  N   TRP A 463     -53.638  28.629 -37.003  1.00  2.290          N  
ATOM   7223  CA  TRP A 463     -53.106  27.288 -36.971  1.00  2.230          C  
ATOM   7224  C   TRP A 463     -51.812  27.363 -36.173  1.00  1.370          C  
ATOM   7225  O   TRP A 463     -51.023  28.277 -36.419  1.00  1.630          O  
ATOM   7226  CB  TRP A 463     -52.907  26.727 -38.371  1.00  3.150          C  
ATOM   7227  CG  TRP A 463     -54.210  26.403 -39.017  1.00  3.150          C  
ATOM   7228  CD1 TRP A 463     -54.885  27.163 -39.916  1.00  3.150          C  
ATOM   7229  CD2 TRP A 463     -55.014  25.206 -38.821  1.00  3.150          C  
ATOM   7230  NE1 TRP A 463     -56.046  26.534 -40.287  1.00  3.150          N  
ATOM   7231  CE2 TRP A 463     -56.136  25.336 -39.626  1.00  3.150          C  
ATOM   7232  CE3 TRP A 463     -54.868  24.051 -38.043  1.00  3.150          C  
ATOM   7233  CZ2 TRP A 463     -57.111  24.360 -39.680  1.00  3.150          C  
ATOM   7234  CZ3 TRP A 463     -55.844  23.088 -38.106  1.00  3.150          C  
ATOM   7235  CH2 TRP A 463     -56.934  23.232 -38.895  1.00  3.150          C  
ATOM   7236  H   TRP A 463     -53.503  29.268 -37.776  1.00  2.750          H  
ATOM   7237  HA  TRP A 463     -53.838  26.653 -36.491  1.00  2.680          H  
ATOM   7238 1HB  TRP A 463     -52.378  27.451 -38.992  1.00  3.780          H  
ATOM   7239 2HB  TRP A 463     -52.306  25.821 -38.332  1.00  3.780          H  
ATOM   7240  HD1 TRP A 463     -54.554  28.130 -40.288  1.00  3.780          H  
ATOM   7241  HE1 TRP A 463     -56.723  26.895 -40.945  1.00  3.780          H  
ATOM   7242  HE3 TRP A 463     -54.012  23.900 -37.413  1.00  3.780          H  
ATOM   7243  HZ2 TRP A 463     -57.988  24.452 -40.316  1.00  3.780          H  
ATOM   7244  HZ3 TRP A 463     -55.715  22.204 -37.511  1.00  3.780          H  
ATOM   7245  HH2 TRP A 463     -57.681  22.438 -38.916  1.00  3.780          H  
ATOM   7246  N   PRO A 464     -51.541  26.419 -35.262  1.00  1.200          N  
ATOM   7247  CA  PRO A 464     -50.341  26.308 -34.473  1.00  1.270          C  
ATOM   7248  C   PRO A 464     -49.121  25.902 -35.276  1.00  1.240          C  
ATOM   7249  O   PRO A 464     -48.023  25.896 -34.726  1.00  1.860          O  
ATOM   7250  CB  PRO A 464     -50.704  25.221 -33.457  1.00  1.910          C  
ATOM   7251  CG  PRO A 464     -51.727  24.388 -34.143  1.00  1.910          C  
ATOM   7252  CD  PRO A 464     -52.508  25.347 -34.994  1.00  1.910          C  
ATOM   7253  HA  PRO A 464     -50.147  27.261 -33.973  1.00  1.520          H  
ATOM   7254 1HB  PRO A 464     -49.816  24.651 -33.196  1.00  2.290          H  
ATOM   7255 2HB  PRO A 464     -51.079  25.668 -32.531  1.00  2.290          H  
ATOM   7256 1HG  PRO A 464     -51.248  23.585 -34.727  1.00  2.290          H  
ATOM   7257 2HG  PRO A 464     -52.372  23.889 -33.399  1.00  2.290          H  
ATOM   7258 1HD  PRO A 464     -52.791  24.822 -35.899  1.00  2.290          H  
ATOM   7259 2HD  PRO A 464     -53.366  25.723 -34.437  1.00  2.290          H  
ATOM   7260  N   LEU A 465     -49.284  25.437 -36.522  1.00  1.510          N  
ATOM   7261  CA  LEU A 465     -48.094  25.033 -37.247  1.00  1.910          C  
ATOM   7262  C   LEU A 465     -47.638  26.104 -38.232  1.00  1.200          C  
ATOM   7263  O   LEU A 465     -48.441  26.674 -38.964  1.00  1.010          O  
ATOM   7264  CB  LEU A 465     -48.340  23.700 -37.981  1.00  2.510          C  
ATOM   7265  CG  LEU A 465     -48.724  22.450 -37.082  1.00  2.510          C  
ATOM   7266  CD1 LEU A 465     -49.027  21.240 -37.969  1.00  2.510          C  
ATOM   7267  CD2 LEU A 465     -47.573  22.111 -36.129  1.00  2.510          C  
ATOM   7268  H   LEU A 465     -50.184  25.416 -36.970  1.00  1.810          H  
ATOM   7269  HA  LEU A 465     -47.302  24.893 -36.539  1.00  2.290          H  
ATOM   7270 1HB  LEU A 465     -49.138  23.849 -38.702  1.00  3.020          H  
ATOM   7271 2HB  LEU A 465     -47.433  23.454 -38.525  1.00  3.020          H  
ATOM   7272  HG  LEU A 465     -49.618  22.680 -36.508  1.00  3.020          H  
ATOM   7273 1HD1 LEU A 465     -49.305  20.390 -37.342  1.00  3.020          H  
ATOM   7274 2HD1 LEU A 465     -49.852  21.473 -38.643  1.00  3.020          H  
ATOM   7275 3HD1 LEU A 465     -48.148  20.982 -38.545  1.00  3.020          H  
ATOM   7276 1HD2 LEU A 465     -47.846  21.255 -35.516  1.00  3.020          H  
ATOM   7277 2HD2 LEU A 465     -46.673  21.876 -36.700  1.00  3.020          H  
ATOM   7278 3HD2 LEU A 465     -47.388  22.941 -35.497  1.00  3.020          H  
ATOM   7279  N   ASN A 466     -46.332  26.308 -38.292  1.00  1.490          N  
ATOM   7280  CA  ASN A 466     -45.706  27.193 -39.257  1.00  1.110          C  
ATOM   7281  C   ASN A 466     -44.965  26.380 -40.273  1.00  0.950          C  
ATOM   7282  O   ASN A 466     -44.383  25.332 -39.968  1.00  1.520          O  
ATOM   7283  CB  ASN A 466     -44.730  28.181 -38.644  1.00  1.710          C  
ATOM   7284  CG  ASN A 466     -45.335  29.323 -37.936  1.00  1.710          C  
ATOM   7285  OD1 ASN A 466     -46.407  29.806 -38.311  1.00  1.710          O  
ATOM   7286  ND2 ASN A 466     -44.647  29.815 -36.942  1.00  1.710          N  
ATOM   7287  H   ASN A 466     -45.757  25.808 -37.609  1.00  1.790          H  
ATOM   7288  HA  ASN A 466     -46.482  27.746 -39.787  1.00  1.330          H  
ATOM   7289 1HB  ASN A 466     -44.109  27.639 -37.930  1.00  2.050          H  
ATOM   7290 2HB  ASN A 466     -44.070  28.561 -39.424  1.00  2.050          H  
ATOM   7291 1HD2 ASN A 466     -44.991  30.613 -36.444  1.00  2.050          H  
ATOM   7292 2HD2 ASN A 466     -43.775  29.402 -36.682  1.00  2.050          H  
ATOM   7293  N   ASP A 467     -44.945  26.875 -41.480  1.00  0.710          N  
ATOM   7294  CA  ASP A 467     -44.211  26.234 -42.546  1.00  0.780          C  
ATOM   7295  C   ASP A 467     -42.848  26.900 -42.641  1.00  0.710          C  
ATOM   7296  O   ASP A 467     -42.787  28.108 -42.876  1.00  0.850          O  
ATOM   7297  CB  ASP A 467     -44.958  26.450 -43.862  1.00  1.060          C  
ATOM   7298  CG  ASP A 467     -46.360  25.836 -43.907  1.00  1.060          C  
ATOM   7299  OD1 ASP A 467     -46.516  24.649 -43.699  1.00  1.060          O  
ATOM   7300  OD2 ASP A 467     -47.286  26.580 -44.132  1.00  1.060          O  
ATOM   7301  H   ASP A 467     -45.460  27.725 -41.673  1.00  0.850          H  
ATOM   7302  HA  ASP A 467     -44.084  25.169 -42.332  1.00  0.940          H  
ATOM   7303 1HB  ASP A 467     -45.016  27.513 -44.092  1.00  1.280          H  
ATOM   7304 2HB  ASP A 467     -44.385  25.970 -44.646  1.00  1.280          H  
ATOM   7305  N   TYR A 468     -41.754  26.189 -42.406  1.00  0.660          N  
ATOM   7306  CA  TYR A 468     -40.484  26.913 -42.505  1.00  0.680          C  
ATOM   7307  C   TYR A 468     -39.970  26.845 -43.925  1.00  0.660          C  
ATOM   7308  O   TYR A 468     -39.757  25.777 -44.486  1.00  0.780          O  
ATOM   7309  CB  TYR A 468     -39.422  26.430 -41.532  1.00  0.940          C  
ATOM   7310  CG  TYR A 468     -39.647  26.781 -40.048  1.00  0.940          C  
ATOM   7311  CD1 TYR A 468     -40.813  27.407 -39.563  1.00  0.940          C  
ATOM   7312  CD2 TYR A 468     -38.655  26.453 -39.164  1.00  0.940          C  
ATOM   7313  CE1 TYR A 468     -40.933  27.669 -38.212  1.00  0.940          C  
ATOM   7314  CE2 TYR A 468     -38.789  26.711 -37.817  1.00  0.940          C  
ATOM   7315  CZ  TYR A 468     -39.912  27.312 -37.342  1.00  0.940          C  
ATOM   7316  OH  TYR A 468     -40.028  27.561 -35.992  1.00  0.940          O  
ATOM   7317  H   TYR A 468     -41.815  25.181 -42.212  1.00  0.790          H  
ATOM   7318  HA  TYR A 468     -40.657  27.966 -42.289  1.00  0.820          H  
ATOM   7319 1HB  TYR A 468     -39.340  25.362 -41.620  1.00  1.130          H  
ATOM   7320 2HB  TYR A 468     -38.457  26.841 -41.831  1.00  1.130          H  
ATOM   7321  HD1 TYR A 468     -41.625  27.687 -40.221  1.00  1.130          H  
ATOM   7322  HD2 TYR A 468     -37.763  25.962 -39.536  1.00  1.130          H  
ATOM   7323  HE1 TYR A 468     -41.827  28.149 -37.831  1.00  1.130          H  
ATOM   7324  HE2 TYR A 468     -37.996  26.427 -37.122  1.00  1.130          H  
ATOM   7325  HH  TYR A 468     -39.235  27.242 -35.539  1.00  1.130          H  
ATOM   7326  N   GLY A 469     -39.797  28.005 -44.520  1.00  0.780          N  
ATOM   7327  CA  GLY A 469     -39.376  28.121 -45.907  1.00  0.890          C  
ATOM   7328  C   GLY A 469     -37.902  27.891 -46.091  1.00  0.760          C  
ATOM   7329  O   GLY A 469     -37.114  28.833 -46.038  1.00  0.710          O  
ATOM   7330  H   GLY A 469     -39.993  28.846 -43.995  1.00  0.940          H  
ATOM   7331 1HA  GLY A 469     -39.917  27.389 -46.506  1.00  1.070          H  
ATOM   7332 2HA  GLY A 469     -39.639  29.107 -46.284  1.00  1.070          H  
ATOM   7333  N   PHE A 470     -37.503  26.644 -46.255  1.00  0.790          N  
ATOM   7334  CA  PHE A 470     -36.078  26.406 -46.403  1.00  0.760          C  
ATOM   7335  C   PHE A 470     -35.608  26.608 -47.853  1.00  0.780          C  
ATOM   7336  O   PHE A 470     -35.945  25.840 -48.770  1.00  0.790          O  
ATOM   7337  CB  PHE A 470     -35.708  25.010 -45.907  1.00  1.080          C  
ATOM   7338  CG  PHE A 470     -35.839  24.822 -44.398  1.00  1.080          C  
ATOM   7339  CD1 PHE A 470     -36.854  24.044 -43.849  1.00  1.080          C  
ATOM   7340  CD2 PHE A 470     -34.954  25.435 -43.528  1.00  1.080          C  
ATOM   7341  CE1 PHE A 470     -36.943  23.873 -42.473  1.00  1.080          C  
ATOM   7342  CE2 PHE A 470     -35.049  25.269 -42.171  1.00  1.080          C  
ATOM   7343  CZ  PHE A 470     -36.038  24.482 -41.638  1.00  1.080          C  
ATOM   7344  H   PHE A 470     -38.204  25.882 -46.230  1.00  0.950          H  
ATOM   7345  HA  PHE A 470     -35.547  27.126 -45.779  1.00  0.910          H  
ATOM   7346 1HB  PHE A 470     -36.349  24.287 -46.381  1.00  1.290          H  
ATOM   7347 2HB  PHE A 470     -34.694  24.782 -46.195  1.00  1.290          H  
ATOM   7348  HD1 PHE A 470     -37.584  23.560 -44.509  1.00  1.290          H  
ATOM   7349  HD2 PHE A 470     -34.161  26.065 -43.927  1.00  1.290          H  
ATOM   7350  HE1 PHE A 470     -37.732  23.260 -42.050  1.00  1.290          H  
ATOM   7351  HE2 PHE A 470     -34.326  25.767 -41.536  1.00  1.290          H  
ATOM   7352  HZ  PHE A 470     -36.114  24.346 -40.561  1.00  1.290          H  
ATOM   7353  N   TYR A 471     -34.819  27.660 -48.046  1.00  0.840          N  
ATOM   7354  CA  TYR A 471     -34.324  28.047 -49.366  1.00  0.870          C  
ATOM   7355  C   TYR A 471     -32.831  27.825 -49.454  1.00  0.920          C  
ATOM   7356  O   TYR A 471     -32.097  28.072 -48.496  1.00  0.960          O  
ATOM   7357  CB  TYR A 471     -34.586  29.527 -49.658  1.00  1.210          C  
ATOM   7358  CG  TYR A 471     -36.020  29.938 -49.819  1.00  1.210          C  
ATOM   7359  CD1 TYR A 471     -36.744  30.288 -48.714  1.00  1.210          C  
ATOM   7360  CD2 TYR A 471     -36.596  30.010 -51.079  1.00  1.210          C  
ATOM   7361  CE1 TYR A 471     -38.041  30.702 -48.833  1.00  1.210          C  
ATOM   7362  CE2 TYR A 471     -37.898  30.440 -51.203  1.00  1.210          C  
ATOM   7363  CZ  TYR A 471     -38.618  30.784 -50.082  1.00  1.210          C  
ATOM   7364  OH  TYR A 471     -39.914  31.222 -50.201  1.00  1.210          O  
ATOM   7365  H   TYR A 471     -34.591  28.233 -47.241  1.00  1.010          H  
ATOM   7366  HA  TYR A 471     -34.808  27.434 -50.122  1.00  1.040          H  
ATOM   7367 1HB  TYR A 471     -34.154  30.129 -48.856  1.00  1.450          H  
ATOM   7368 2HB  TYR A 471     -34.061  29.802 -50.574  1.00  1.450          H  
ATOM   7369  HD1 TYR A 471     -36.279  30.242 -47.735  1.00  1.450          H  
ATOM   7370  HD2 TYR A 471     -36.022  29.739 -51.969  1.00  1.450          H  
ATOM   7371  HE1 TYR A 471     -38.607  30.979 -47.943  1.00  1.450          H  
ATOM   7372  HE2 TYR A 471     -38.359  30.508 -52.189  1.00  1.450          H  
ATOM   7373  HH  TYR A 471     -40.276  31.404 -49.321  1.00  1.450          H  
ATOM   7374  N   THR A 472     -32.358  27.492 -50.643  1.00  0.920          N  
ATOM   7375  CA  THR A 472     -30.930  27.260 -50.875  1.00  0.960          C  
ATOM   7376  C   THR A 472     -30.098  28.530 -50.843  1.00  0.980          C  
ATOM   7377  O   THR A 472     -28.866  28.472 -50.874  1.00  1.040          O  
ATOM   7378  CB  THR A 472     -30.689  26.547 -52.219  1.00  1.330          C  
ATOM   7379  OG1 THR A 472     -31.246  27.336 -53.285  1.00  1.330          O  
ATOM   7380  CG2 THR A 472     -31.314  25.195 -52.191  1.00  1.330          C  
ATOM   7381  H   THR A 472     -33.034  27.313 -51.394  1.00  1.100          H  
ATOM   7382  HA  THR A 472     -30.573  26.607 -50.086  1.00  1.150          H  
ATOM   7383  HB  THR A 472     -29.620  26.434 -52.389  1.00  1.590          H  
ATOM   7384  HG1 THR A 472     -30.644  28.058 -53.495  1.00  1.590          H  
ATOM   7385 1HG2 THR A 472     -31.151  24.691 -53.139  1.00  1.590          H  
ATOM   7386 2HG2 THR A 472     -30.874  24.604 -51.391  1.00  1.590          H  
ATOM   7387 3HG2 THR A 472     -32.349  25.307 -52.019  1.00  1.590          H  
ATOM   7388  N   THR A 473     -30.776  29.665 -50.799  1.00  0.970          N  
ATOM   7389  CA  THR A 473     -30.182  30.978 -50.774  1.00  1.000          C  
ATOM   7390  C   THR A 473     -30.230  31.653 -49.404  1.00  1.000          C  
ATOM   7391  O   THR A 473     -29.810  32.811 -49.287  1.00  1.030          O  
ATOM   7392  CB  THR A 473     -30.889  31.876 -51.800  1.00  1.390          C  
ATOM   7393  OG1 THR A 473     -32.290  31.960 -51.470  1.00  1.390          O  
ATOM   7394  CG2 THR A 473     -30.745  31.273 -53.190  1.00  1.390          C  
ATOM   7395  H   THR A 473     -31.784  29.607 -50.789  1.00  1.160          H  
ATOM   7396  HA  THR A 473     -29.134  30.882 -51.058  1.00  1.200          H  
ATOM   7397  HB  THR A 473     -30.450  32.873 -51.778  1.00  1.670          H  
ATOM   7398  HG1 THR A 473     -32.687  32.698 -51.949  1.00  1.670          H  
ATOM   7399 1HG2 THR A 473     -31.249  31.909 -53.914  1.00  1.670          H  
ATOM   7400 2HG2 THR A 473     -29.688  31.201 -53.442  1.00  1.670          H  
ATOM   7401 3HG2 THR A 473     -31.190  30.282 -53.210  1.00  1.670          H  
ATOM   7402  N   THR A 474     -30.733  30.977 -48.360  1.00  0.980          N  
ATOM   7403  CA  THR A 474     -30.773  31.699 -47.096  1.00  1.020          C  
ATOM   7404  C   THR A 474     -29.474  31.573 -46.319  1.00  1.010          C  
ATOM   7405  O   THR A 474     -28.551  30.833 -46.718  1.00  1.560          O  
ATOM   7406  CB  THR A 474     -31.942  31.294 -46.208  1.00  1.410          C  
ATOM   7407  OG1 THR A 474     -32.027  32.254 -45.135  1.00  1.410          O  
ATOM   7408  CG2 THR A 474     -31.743  29.885 -45.638  1.00  1.410          C  
ATOM   7409  H   THR A 474     -31.069  30.015 -48.445  1.00  1.180          H  
ATOM   7410  HA  THR A 474     -30.915  32.756 -47.316  1.00  1.220          H  
ATOM   7411  HB  THR A 474     -32.861  31.319 -46.793  1.00  1.690          H  
ATOM   7412  HG1 THR A 474     -32.871  32.144 -44.675  1.00  1.690          H  
ATOM   7413 1HG2 THR A 474     -32.593  29.634 -45.019  1.00  1.690          H  
ATOM   7414 2HG2 THR A 474     -31.668  29.175 -46.435  1.00  1.690          H  
ATOM   7415 3HG2 THR A 474     -30.841  29.832 -45.042  1.00  1.690          H  
ATOM   7416  N   GLY A 475     -29.429  32.285 -45.187  1.00  1.000          N  
ATOM   7417  CA  GLY A 475     -28.229  32.368 -44.349  1.00  0.930          C  
ATOM   7418  C   GLY A 475     -28.024  31.104 -43.556  1.00  0.870          C  
ATOM   7419  O   GLY A 475     -28.963  30.345 -43.375  1.00  0.840          O  
ATOM   7420  H   GLY A 475     -30.278  32.797 -44.945  1.00  1.200          H  
ATOM   7421 1HA  GLY A 475     -27.361  32.552 -44.982  1.00  1.120          H  
ATOM   7422 2HA  GLY A 475     -28.322  33.216 -43.672  1.00  1.120          H  
ATOM   7423  N   ILE A 476     -26.863  30.947 -42.927  1.00  0.910          N  
ATOM   7424  CA  ILE A 476     -26.560  29.678 -42.253  1.00  0.960          C  
ATOM   7425  C   ILE A 476     -27.565  29.292 -41.187  1.00  1.020          C  
ATOM   7426  O   ILE A 476     -27.990  28.132 -41.115  1.00  1.680          O  
ATOM   7427  CB  ILE A 476     -25.160  29.720 -41.589  1.00  1.320          C  
ATOM   7428  CG1 ILE A 476     -24.014  29.893 -42.660  1.00  1.320          C  
ATOM   7429  CG2 ILE A 476     -24.929  28.431 -40.757  1.00  1.320          C  
ATOM   7430  CD1 ILE A 476     -23.866  28.783 -43.691  1.00  1.320          C  
ATOM   7431  H   ILE A 476     -26.151  31.658 -43.023  1.00  1.090          H  
ATOM   7432  HA  ILE A 476     -26.571  28.890 -42.995  1.00  1.150          H  
ATOM   7433  HB  ILE A 476     -25.100  30.579 -40.922  1.00  1.590          H  
ATOM   7434 1HG1 ILE A 476     -24.185  30.819 -43.196  1.00  1.590          H  
ATOM   7435 2HG1 ILE A 476     -23.065  29.976 -42.126  1.00  1.590          H  
ATOM   7436 1HG2 ILE A 476     -23.949  28.480 -40.288  1.00  1.590          H  
ATOM   7437 2HG2 ILE A 476     -25.677  28.327 -39.976  1.00  1.590          H  
ATOM   7438 3HG2 ILE A 476     -24.979  27.560 -41.403  1.00  1.590          H  
ATOM   7439 1HD1 ILE A 476     -23.042  29.032 -44.360  1.00  1.590          H  
ATOM   7440 2HD1 ILE A 476     -23.651  27.834 -43.211  1.00  1.590          H  
ATOM   7441 3HD1 ILE A 476     -24.761  28.691 -44.267  1.00  1.590          H  
ATOM   7442  N   GLY A 477     -27.966  30.255 -40.369  1.00  0.850          N  
ATOM   7443  CA  GLY A 477     -28.887  30.028 -39.255  1.00  0.780          C  
ATOM   7444  C   GLY A 477     -30.291  29.630 -39.698  1.00  0.760          C  
ATOM   7445  O   GLY A 477     -31.100  29.146 -38.897  1.00  0.760          O  
ATOM   7446  H   GLY A 477     -27.601  31.184 -40.513  1.00  1.020          H  
ATOM   7447 1HA  GLY A 477     -28.478  29.267 -38.591  1.00  0.940          H  
ATOM   7448 2HA  GLY A 477     -28.951  30.943 -38.665  1.00  0.940          H  
ATOM   7449  N   TYR A 478     -30.586  29.819 -40.981  1.00  0.750          N  
ATOM   7450  CA  TYR A 478     -31.886  29.513 -41.524  1.00  0.750          C  
ATOM   7451  C   TYR A 478     -31.851  28.310 -42.458  1.00  0.730          C  
ATOM   7452  O   TYR A 478     -32.861  27.971 -43.077  1.00  0.810          O  
ATOM   7453  CB  TYR A 478     -32.375  30.747 -42.249  1.00  1.050          C  
ATOM   7454  CG  TYR A 478     -32.475  31.902 -41.340  1.00  1.050          C  
ATOM   7455  CD1 TYR A 478     -31.430  32.812 -41.293  1.00  1.050          C  
ATOM   7456  CD2 TYR A 478     -33.579  32.060 -40.541  1.00  1.050          C  
ATOM   7457  CE1 TYR A 478     -31.495  33.880 -40.433  1.00  1.050          C  
ATOM   7458  CE2 TYR A 478     -33.649  33.129 -39.682  1.00  1.050          C  
ATOM   7459  CZ  TYR A 478     -32.614  34.034 -39.622  1.00  1.050          C  
ATOM   7460  OH  TYR A 478     -32.691  35.093 -38.751  1.00  1.050          O  
ATOM   7461  H   TYR A 478     -29.880  30.171 -41.627  1.00  0.900          H  
ATOM   7462  HA  TYR A 478     -32.563  29.279 -40.704  1.00  0.900          H  
ATOM   7463 1HB  TYR A 478     -31.659  30.994 -43.017  1.00  1.260          H  
ATOM   7464 2HB  TYR A 478     -33.342  30.568 -42.711  1.00  1.260          H  
ATOM   7465  HD1 TYR A 478     -30.557  32.673 -41.931  1.00  1.260          H  
ATOM   7466  HD2 TYR A 478     -34.394  31.338 -40.584  1.00  1.260          H  
ATOM   7467  HE1 TYR A 478     -30.676  34.595 -40.384  1.00  1.260          H  
ATOM   7468  HE2 TYR A 478     -34.518  33.260 -39.042  1.00  1.260          H  
ATOM   7469  HH  TYR A 478     -31.870  35.589 -38.779  1.00  1.260          H  
ATOM   7470  N   GLN A 479     -30.697  27.652 -42.572  1.00  0.710          N  
ATOM   7471  CA  GLN A 479     -30.583  26.489 -43.433  1.00  0.710          C  
ATOM   7472  C   GLN A 479     -31.150  25.330 -42.632  1.00  0.680          C  
ATOM   7473  O   GLN A 479     -31.185  25.415 -41.398  1.00  0.660          O  
ATOM   7474  CB  GLN A 479     -29.117  26.284 -43.873  1.00  0.990          C  
ATOM   7475  CG  GLN A 479     -28.653  27.404 -44.802  1.00  0.990          C  
ATOM   7476  CD  GLN A 479     -27.191  27.381 -45.260  1.00  0.990          C  
ATOM   7477  OE1 GLN A 479     -26.394  26.460 -45.005  1.00  0.990          O  
ATOM   7478  NE2 GLN A 479     -26.818  28.443 -45.997  1.00  0.990          N  
ATOM   7479  H   GLN A 479     -29.873  27.957 -42.042  1.00  0.850          H  
ATOM   7480  HA  GLN A 479     -31.189  26.658 -44.320  1.00  0.850          H  
ATOM   7481 1HB  GLN A 479     -28.471  26.304 -42.996  1.00  1.190          H  
ATOM   7482 2HB  GLN A 479     -28.974  25.325 -44.359  1.00  1.190          H  
ATOM   7483 1HG  GLN A 479     -29.285  27.401 -45.690  1.00  1.190          H  
ATOM   7484 2HG  GLN A 479     -28.804  28.295 -44.293  1.00  1.190          H  
ATOM   7485 1HE2 GLN A 479     -25.890  28.506 -46.361  1.00  1.190          H  
ATOM   7486 2HE2 GLN A 479     -27.481  29.208 -46.223  1.00  1.190          H  
ATOM   7487  N   PRO A 480     -31.698  24.286 -43.268  1.00  0.690          N  
ATOM   7488  CA  PRO A 480     -32.182  23.110 -42.582  1.00  0.670          C  
ATOM   7489  C   PRO A 480     -31.039  22.260 -42.074  1.00  0.670          C  
ATOM   7490  O   PRO A 480     -30.034  22.088 -42.775  1.00  0.710          O  
ATOM   7491  CB  PRO A 480     -32.966  22.379 -43.677  1.00  1.010          C  
ATOM   7492  CG  PRO A 480     -32.299  22.805 -44.974  1.00  1.010          C  
ATOM   7493  CD  PRO A 480     -31.821  24.241 -44.739  1.00  1.010          C  
ATOM   7494  HA  PRO A 480     -32.838  23.407 -41.750  1.00  0.800          H  
ATOM   7495 1HB  PRO A 480     -32.890  21.289 -43.509  1.00  1.210          H  
ATOM   7496 2HB  PRO A 480     -34.030  22.627 -43.615  1.00  1.210          H  
ATOM   7497 1HG  PRO A 480     -31.468  22.114 -45.189  1.00  1.210          H  
ATOM   7498 2HG  PRO A 480     -33.010  22.714 -45.808  1.00  1.210          H  
ATOM   7499 1HD  PRO A 480     -30.852  24.363 -45.218  1.00  1.210          H  
ATOM   7500 2HD  PRO A 480     -32.551  24.963 -45.108  1.00  1.210          H  
ATOM   7501  N   TYR A 481     -31.264  21.655 -40.924  1.00  0.630          N  
ATOM   7502  CA  TYR A 481     -30.357  20.684 -40.346  1.00  0.620          C  
ATOM   7503  C   TYR A 481     -31.095  19.438 -39.921  1.00  0.620          C  
ATOM   7504  O   TYR A 481     -32.182  19.487 -39.340  1.00  0.620          O  
ATOM   7505  CB  TYR A 481     -29.598  21.286 -39.147  1.00  0.870          C  
ATOM   7506  CG  TYR A 481     -28.519  22.296 -39.506  1.00  0.870          C  
ATOM   7507  CD1 TYR A 481     -28.830  23.535 -40.000  1.00  0.870          C  
ATOM   7508  CD2 TYR A 481     -27.200  21.972 -39.280  1.00  0.870          C  
ATOM   7509  CE1 TYR A 481     -27.848  24.441 -40.301  1.00  0.870          C  
ATOM   7510  CE2 TYR A 481     -26.210  22.881 -39.568  1.00  0.870          C  
ATOM   7511  CZ  TYR A 481     -26.538  24.114 -40.080  1.00  0.870          C  
ATOM   7512  OH  TYR A 481     -25.561  25.026 -40.362  1.00  0.870          O  
ATOM   7513  H   TYR A 481     -32.095  21.918 -40.390  1.00  0.760          H  
ATOM   7514  HA  TYR A 481     -29.639  20.395 -41.109  1.00  0.740          H  
ATOM   7515 1HB  TYR A 481     -30.313  21.780 -38.487  1.00  1.050          H  
ATOM   7516 2HB  TYR A 481     -29.134  20.478 -38.579  1.00  1.050          H  
ATOM   7517  HD1 TYR A 481     -29.862  23.804 -40.157  1.00  1.050          H  
ATOM   7518  HD2 TYR A 481     -26.943  20.997 -38.871  1.00  1.050          H  
ATOM   7519  HE1 TYR A 481     -28.116  25.423 -40.700  1.00  1.050          H  
ATOM   7520  HE2 TYR A 481     -25.170  22.625 -39.391  1.00  1.050          H  
ATOM   7521  HH  TYR A 481     -25.971  25.838 -40.687  1.00  1.050          H  
ATOM   7522  N   ARG A 482     -30.469  18.313 -40.174  1.00  0.610          N  
ATOM   7523  CA  ARG A 482     -31.040  17.058 -39.743  1.00  0.600          C  
ATOM   7524  C   ARG A 482     -30.467  16.735 -38.414  1.00  0.580          C  
ATOM   7525  O   ARG A 482     -29.267  16.882 -38.198  1.00  0.590          O  
ATOM   7526  CB  ARG A 482     -30.833  15.946 -40.739  1.00  0.840          C  
ATOM   7527  CG  ARG A 482     -31.729  16.029 -41.952  1.00  0.840          C  
ATOM   7528  CD  ARG A 482     -31.543  14.900 -42.892  1.00  0.840          C  
ATOM   7529  NE  ARG A 482     -32.374  15.048 -44.098  1.00  0.840          N  
ATOM   7530  CZ  ARG A 482     -32.644  14.051 -44.975  1.00  0.840          C  
ATOM   7531  NH1 ARG A 482     -32.151  12.839 -44.744  1.00  0.840          N  
ATOM   7532  NH2 ARG A 482     -33.396  14.306 -46.046  1.00  0.840          N  
ATOM   7533  H   ARG A 482     -29.545  18.375 -40.607  1.00  0.730          H  
ATOM   7534  HA  ARG A 482     -32.115  17.177 -39.622  1.00  0.720          H  
ATOM   7535 1HB  ARG A 482     -29.821  16.020 -41.104  1.00  1.010          H  
ATOM   7536 2HB  ARG A 482     -30.936  14.997 -40.265  1.00  1.010          H  
ATOM   7537 1HG  ARG A 482     -32.736  15.921 -41.604  1.00  1.010          H  
ATOM   7538 2HG  ARG A 482     -31.640  16.987 -42.456  1.00  1.010          H  
ATOM   7539 1HD  ARG A 482     -30.506  14.812 -43.192  1.00  1.010          H  
ATOM   7540 2HD  ARG A 482     -31.826  14.001 -42.395  1.00  1.010          H  
ATOM   7541  HE  ARG A 482     -32.747  15.998 -44.320  1.00  1.010          H  
ATOM   7542 1HH1 ARG A 482     -31.592  12.676 -43.924  1.00  1.010          H  
ATOM   7543 2HH1 ARG A 482     -32.332  12.039 -45.371  1.00  1.010          H  
ATOM   7544 1HH2 ARG A 482     -33.774  15.268 -46.197  1.00  1.010          H  
ATOM   7545 2HH2 ARG A 482     -33.614  13.562 -46.731  1.00  1.010          H  
ATOM   7546  N   VAL A 483     -31.350  16.376 -37.499  1.00  0.560          N  
ATOM   7547  CA  VAL A 483     -30.980  16.065 -36.143  1.00  0.540          C  
ATOM   7548  C   VAL A 483     -31.415  14.671 -35.751  1.00  0.530          C  
ATOM   7549  O   VAL A 483     -32.551  14.251 -35.999  1.00  0.520          O  
ATOM   7550  CB  VAL A 483     -31.642  17.071 -35.166  1.00  0.760          C  
ATOM   7551  CG1 VAL A 483     -31.268  16.745 -33.686  1.00  0.760          C  
ATOM   7552  CG2 VAL A 483     -31.241  18.481 -35.528  1.00  0.760          C  
ATOM   7553  H   VAL A 483     -32.343  16.347 -37.740  1.00  0.670          H  
ATOM   7554  HA  VAL A 483     -29.901  16.135 -36.054  1.00  0.650          H  
ATOM   7555  HB  VAL A 483     -32.718  16.980 -35.262  1.00  0.920          H  
ATOM   7556 1HG1 VAL A 483     -31.755  17.449 -33.032  1.00  0.920          H  
ATOM   7557 2HG1 VAL A 483     -31.593  15.742 -33.422  1.00  0.920          H  
ATOM   7558 3HG1 VAL A 483     -30.186  16.820 -33.557  1.00  0.920          H  
ATOM   7559 1HG2 VAL A 483     -31.735  19.178 -34.857  1.00  0.920          H  
ATOM   7560 2HG2 VAL A 483     -30.182  18.591 -35.444  1.00  0.920          H  
ATOM   7561 3HG2 VAL A 483     -31.544  18.683 -36.551  1.00  0.920          H  
ATOM   7562  N   VAL A 484     -30.486  13.936 -35.165  1.00  0.520          N  
ATOM   7563  CA  VAL A 484     -30.797  12.634 -34.624  1.00  0.500          C  
ATOM   7564  C   VAL A 484     -30.355  12.594 -33.177  1.00  0.490          C  
ATOM   7565  O   VAL A 484     -29.221  12.948 -32.849  1.00  0.530          O  
ATOM   7566  CB  VAL A 484     -30.156  11.472 -35.401  1.00  0.710          C  
ATOM   7567  CG1 VAL A 484     -30.510  10.124 -34.713  1.00  0.710          C  
ATOM   7568  CG2 VAL A 484     -30.675  11.469 -36.823  1.00  0.710          C  
ATOM   7569  H   VAL A 484     -29.556  14.348 -35.036  1.00  0.620          H  
ATOM   7570  HA  VAL A 484     -31.869  12.496 -34.662  1.00  0.600          H  
ATOM   7571  HB  VAL A 484     -29.083  11.588 -35.394  1.00  0.850          H  
ATOM   7572 1HG1 VAL A 484     -30.063   9.309 -35.264  1.00  0.850          H  
ATOM   7573 2HG1 VAL A 484     -30.134  10.107 -33.696  1.00  0.850          H  
ATOM   7574 3HG1 VAL A 484     -31.596   9.996 -34.700  1.00  0.850          H  
ATOM   7575 1HG2 VAL A 484     -30.222  10.651 -37.382  1.00  0.850          H  
ATOM   7576 2HG2 VAL A 484     -31.759  11.350 -36.817  1.00  0.850          H  
ATOM   7577 3HG2 VAL A 484     -30.422  12.407 -37.286  1.00  0.850          H  
ATOM   7578  N   VAL A 485     -31.261  12.201 -32.307  1.00  0.460          N  
ATOM   7579  CA  VAL A 485     -30.918  12.080 -30.906  1.00  0.450          C  
ATOM   7580  C   VAL A 485     -30.900  10.610 -30.534  1.00  0.460          C  
ATOM   7581  O   VAL A 485     -31.888   9.896 -30.707  1.00  0.460          O  
ATOM   7582  CB  VAL A 485     -31.920  12.841 -30.016  1.00  0.630          C  
ATOM   7583  CG1 VAL A 485     -31.543  12.682 -28.528  1.00  0.630          C  
ATOM   7584  CG2 VAL A 485     -31.968  14.305 -30.450  1.00  0.630          C  
ATOM   7585  H   VAL A 485     -32.201  11.984 -32.655  1.00  0.550          H  
ATOM   7586  HA  VAL A 485     -29.923  12.487 -30.740  1.00  0.540          H  
ATOM   7587  HB  VAL A 485     -32.886  12.415 -30.128  1.00  0.760          H  
ATOM   7588 1HG1 VAL A 485     -32.269  13.207 -27.924  1.00  0.760          H  
ATOM   7589 2HG1 VAL A 485     -31.549  11.627 -28.251  1.00  0.760          H  
ATOM   7590 3HG1 VAL A 485     -30.556  13.090 -28.348  1.00  0.760          H  
ATOM   7591 1HG2 VAL A 485     -32.684  14.838 -29.836  1.00  0.760          H  
ATOM   7592 2HG2 VAL A 485     -30.995  14.745 -30.339  1.00  0.760          H  
ATOM   7593 3HG2 VAL A 485     -32.274  14.367 -31.492  1.00  0.760          H  
ATOM   7594  N   LEU A 486     -29.762  10.139 -30.048  1.00  0.460          N  
ATOM   7595  CA  LEU A 486     -29.636   8.738 -29.673  1.00  0.460          C  
ATOM   7596  C   LEU A 486     -29.687   8.607 -28.153  1.00  0.450          C  
ATOM   7597  O   LEU A 486     -28.748   8.982 -27.443  1.00  0.470          O  
ATOM   7598  CB  LEU A 486     -28.333   8.126 -30.245  1.00  0.640          C  
ATOM   7599  CG  LEU A 486     -28.140   8.193 -31.826  1.00  0.640          C  
ATOM   7600  CD1 LEU A 486     -26.783   7.569 -32.210  1.00  0.640          C  
ATOM   7601  CD2 LEU A 486     -29.275   7.470 -32.533  1.00  0.640          C  
ATOM   7602  H   LEU A 486     -28.990  10.790 -29.916  1.00  0.550          H  
ATOM   7603  HA  LEU A 486     -30.481   8.185 -30.067  1.00  0.550          H  
ATOM   7604 1HB  LEU A 486     -27.489   8.645 -29.794  1.00  0.770          H  
ATOM   7605 2HB  LEU A 486     -28.288   7.079 -29.947  1.00  0.770          H  
ATOM   7606  HG  LEU A 486     -28.134   9.232 -32.139  1.00  0.770          H  
ATOM   7607 1HD1 LEU A 486     -26.639   7.631 -33.287  1.00  0.770          H  
ATOM   7608 2HD1 LEU A 486     -25.979   8.107 -31.708  1.00  0.770          H  
ATOM   7609 3HD1 LEU A 486     -26.762   6.522 -31.905  1.00  0.770          H  
ATOM   7610 1HD2 LEU A 486     -29.131   7.527 -33.609  1.00  0.770          H  
ATOM   7611 2HD2 LEU A 486     -29.294   6.431 -32.225  1.00  0.770          H  
ATOM   7612 3HD2 LEU A 486     -30.211   7.939 -32.280  1.00  0.770          H  
ATOM   7613  N   SER A 487     -30.813   8.102 -27.659  1.00  0.440          N  
ATOM   7614  CA  SER A 487     -31.082   7.965 -26.228  1.00  0.420          C  
ATOM   7615  C   SER A 487     -30.746   6.570 -25.745  1.00  0.450          C  
ATOM   7616  O   SER A 487     -31.020   5.590 -26.442  1.00  0.460          O  
ATOM   7617  CB  SER A 487     -32.540   8.248 -25.935  1.00  0.600          C  
ATOM   7618  OG  SER A 487     -32.828   8.007 -24.579  1.00  0.600          O  
ATOM   7619  H   SER A 487     -31.521   7.786 -28.327  1.00  0.530          H  
ATOM   7620  HA  SER A 487     -30.463   8.673 -25.678  1.00  0.500          H  
ATOM   7621 1HB  SER A 487     -32.787   9.269 -26.200  1.00  0.720          H  
ATOM   7622 2HB  SER A 487     -33.159   7.602 -26.558  1.00  0.720          H  
ATOM   7623  HG  SER A 487     -33.647   8.469 -24.393  1.00  0.720          H  
ATOM   7624  N   PHE A 488     -30.172   6.441 -24.553  1.00  0.500          N  
ATOM   7625  CA  PHE A 488     -29.906   5.087 -24.052  1.00  0.580          C  
ATOM   7626  C   PHE A 488     -29.796   4.955 -22.540  1.00  0.480          C  
ATOM   7627  O   PHE A 488     -29.684   5.944 -21.818  1.00  0.450          O  
ATOM   7628  CB  PHE A 488     -28.644   4.492 -24.681  1.00  0.780          C  
ATOM   7629  CG  PHE A 488     -27.386   5.245 -24.456  1.00  0.780          C  
ATOM   7630  CD1 PHE A 488     -26.687   5.105 -23.284  1.00  0.780          C  
ATOM   7631  CD2 PHE A 488     -26.852   6.042 -25.457  1.00  0.780          C  
ATOM   7632  CE1 PHE A 488     -25.518   5.762 -23.083  1.00  0.780          C  
ATOM   7633  CE2 PHE A 488     -25.653   6.693 -25.266  1.00  0.780          C  
ATOM   7634  CZ  PHE A 488     -24.991   6.563 -24.075  1.00  0.780          C  
ATOM   7635  H   PHE A 488     -29.940   7.278 -23.998  1.00  0.600          H  
ATOM   7636  HA  PHE A 488     -30.744   4.455 -24.359  1.00  0.700          H  
ATOM   7637 1HB  PHE A 488     -28.504   3.480 -24.305  1.00  0.940          H  
ATOM   7638 2HB  PHE A 488     -28.793   4.422 -25.748  1.00  0.940          H  
ATOM   7639  HD1 PHE A 488     -27.078   4.460 -22.502  1.00  0.940          H  
ATOM   7640  HD2 PHE A 488     -27.388   6.147 -26.405  1.00  0.940          H  
ATOM   7641  HE1 PHE A 488     -25.011   5.632 -22.137  1.00  0.940          H  
ATOM   7642  HE2 PHE A 488     -25.234   7.319 -26.060  1.00  0.940          H  
ATOM   7643  HZ  PHE A 488     -24.054   7.080 -23.925  1.00  0.940          H  
ATOM   7644  N   GLU A 489     -29.855   3.699 -22.071  1.00  0.500          N  
ATOM   7645  CA  GLU A 489     -29.650   3.330 -20.671  1.00  0.470          C  
ATOM   7646  C   GLU A 489     -28.328   2.562 -20.568  1.00  0.490          C  
ATOM   7647  O   GLU A 489     -27.933   1.865 -21.510  1.00  0.570          O  
ATOM   7648  CB  GLU A 489     -30.825   2.494 -20.160  1.00  0.670          C  
ATOM   7649  CG  GLU A 489     -32.164   3.244 -20.143  1.00  0.670          C  
ATOM   7650  CD  GLU A 489     -33.295   2.413 -19.596  1.00  0.670          C  
ATOM   7651  OE1 GLU A 489     -33.086   1.243 -19.396  1.00  0.670          O  
ATOM   7652  OE2 GLU A 489     -34.362   2.939 -19.388  1.00  0.670          O  
ATOM   7653  H   GLU A 489     -30.040   2.931 -22.726  1.00  0.600          H  
ATOM   7654  HA  GLU A 489     -29.581   4.232 -20.068  1.00  0.560          H  
ATOM   7655 1HB  GLU A 489     -30.950   1.623 -20.801  1.00  0.800          H  
ATOM   7656 2HB  GLU A 489     -30.613   2.133 -19.153  1.00  0.800          H  
ATOM   7657 1HG  GLU A 489     -32.058   4.144 -19.540  1.00  0.800          H  
ATOM   7658 2HG  GLU A 489     -32.405   3.547 -21.163  1.00  0.800          H  
ATOM   7659  N   LEU A 490     -27.632   2.654 -19.429  1.00  0.490          N  
ATOM   7660  CA  LEU A 490     -26.324   2.007 -19.313  1.00  0.500          C  
ATOM   7661  C   LEU A 490     -26.047   1.303 -17.973  1.00  0.510          C  
ATOM   7662  O   LEU A 490     -26.176   1.897 -16.905  1.00  0.520          O  
ATOM   7663  CB  LEU A 490     -25.261   3.095 -19.574  1.00  0.700          C  
ATOM   7664  CG  LEU A 490     -23.789   2.738 -19.453  1.00  0.700          C  
ATOM   7665  CD1 LEU A 490     -23.402   1.718 -20.511  1.00  0.700          C  
ATOM   7666  CD2 LEU A 490     -22.985   4.010 -19.623  1.00  0.700          C  
ATOM   7667  H   LEU A 490     -28.008   3.162 -18.638  1.00  0.590          H  
ATOM   7668  HA  LEU A 490     -26.259   1.256 -20.098  1.00  0.600          H  
ATOM   7669 1HB  LEU A 490     -25.420   3.496 -20.573  1.00  0.840          H  
ATOM   7670 2HB  LEU A 490     -25.424   3.890 -18.860  1.00  0.840          H  
ATOM   7671  HG  LEU A 490     -23.593   2.319 -18.471  1.00  0.840          H  
ATOM   7672 1HD1 LEU A 490     -22.365   1.477 -20.417  1.00  0.840          H  
ATOM   7673 2HD1 LEU A 490     -23.974   0.809 -20.394  1.00  0.840          H  
ATOM   7674 3HD1 LEU A 490     -23.585   2.119 -21.493  1.00  0.840          H  
ATOM   7675 1HD2 LEU A 490     -21.924   3.787 -19.526  1.00  0.840          H  
ATOM   7676 2HD2 LEU A 490     -23.183   4.429 -20.605  1.00  0.840          H  
ATOM   7677 3HD2 LEU A 490     -23.274   4.732 -18.856  1.00  0.840          H  
ATOM   7678  N   LEU A 491     -25.655   0.022 -18.069  1.00  0.530          N  
ATOM   7679  CA  LEU A 491     -25.249  -0.875 -16.968  1.00  0.560          C  
ATOM   7680  C   LEU A 491     -26.198  -1.042 -15.786  1.00  0.580          C  
ATOM   7681  O   LEU A 491     -25.757  -1.274 -14.656  1.00  0.620          O  
ATOM   7682  CB  LEU A 491     -23.876  -0.455 -16.431  1.00  0.770          C  
ATOM   7683  CG  LEU A 491     -22.710  -0.492 -17.438  1.00  0.770          C  
ATOM   7684  CD1 LEU A 491     -21.464   0.057 -16.786  1.00  0.770          C  
ATOM   7685  CD2 LEU A 491     -22.460  -1.921 -17.899  1.00  0.770          C  
ATOM   7686  H   LEU A 491     -25.620  -0.369 -19.003  1.00  0.640          H  
ATOM   7687  HA  LEU A 491     -25.157  -1.863 -17.400  1.00  0.670          H  
ATOM   7688 1HB  LEU A 491     -23.954   0.564 -16.047  1.00  0.930          H  
ATOM   7689 2HB  LEU A 491     -23.609  -1.113 -15.602  1.00  0.930          H  
ATOM   7690  HG  LEU A 491     -22.941   0.113 -18.281  1.00  0.930          H  
ATOM   7691 1HD1 LEU A 491     -20.642   0.042 -17.501  1.00  0.930          H  
ATOM   7692 2HD1 LEU A 491     -21.645   1.083 -16.467  1.00  0.930          H  
ATOM   7693 3HD1 LEU A 491     -21.212  -0.551 -15.925  1.00  0.930          H  
ATOM   7694 1HD2 LEU A 491     -21.641  -1.908 -18.585  1.00  0.930          H  
ATOM   7695 2HD2 LEU A 491     -22.218  -2.535 -17.058  1.00  0.930          H  
ATOM   7696 3HD2 LEU A 491     -23.316  -2.339 -18.405  1.00  0.930          H  
ATOM   7697  N   ASN A 492     -27.493  -1.005 -16.039  1.00  0.600          N  
ATOM   7698  CA  ASN A 492     -28.481  -1.197 -14.999  1.00  0.630          C  
ATOM   7699  C   ASN A 492     -29.502  -2.237 -15.437  1.00  0.630          C  
ATOM   7700  O   ASN A 492     -30.545  -2.422 -14.809  1.00  0.650          O  
ATOM   7701  CB  ASN A 492     -29.138   0.130 -14.741  1.00  0.870          C  
ATOM   7702  CG  ASN A 492     -29.788   0.623 -16.002  1.00  0.870          C  
ATOM   7703  OD1 ASN A 492     -29.547   0.060 -17.091  1.00  0.870          O  
ATOM   7704  ND2 ASN A 492     -30.594   1.641 -15.891  1.00  0.870          N  
ATOM   7705  H   ASN A 492     -27.841  -0.808 -16.976  1.00  0.720          H  
ATOM   7706  HA  ASN A 492     -27.991  -1.561 -14.096  1.00  0.760          H  
ATOM   7707 1HB  ASN A 492     -29.886   0.034 -13.955  1.00  1.040          H  
ATOM   7708 2HB  ASN A 492     -28.390   0.855 -14.414  1.00  1.040          H  
ATOM   7709 1HD2 ASN A 492     -31.058   2.003 -16.701  1.00  1.040          H  
ATOM   7710 2HD2 ASN A 492     -30.753   2.055 -14.996  1.00  1.040          H  
ATOM   7711  N   ALA A 493     -29.190  -2.899 -16.536  1.00  0.620          N  
ATOM   7712  CA  ALA A 493     -30.056  -3.865 -17.175  1.00  0.620          C  
ATOM   7713  C   ALA A 493     -29.213  -4.693 -18.140  1.00  0.600          C  
ATOM   7714  O   ALA A 493     -28.085  -4.293 -18.424  1.00  0.590          O  
ATOM   7715  CB  ALA A 493     -31.175  -3.134 -17.904  1.00  0.870          C  
ATOM   7716  H   ALA A 493     -28.296  -2.700 -16.953  1.00  0.740          H  
ATOM   7717  HA  ALA A 493     -30.475  -4.503 -16.408  1.00  0.740          H  
ATOM   7718 1HB  ALA A 493     -31.843  -3.828 -18.392  1.00  1.040          H  
ATOM   7719 2HB  ALA A 493     -31.742  -2.537 -17.189  1.00  1.040          H  
ATOM   7720 3HB  ALA A 493     -30.739  -2.473 -18.656  1.00  1.040          H  
ATOM   7721  N   PRO A 494     -29.668  -5.870 -18.587  1.00  0.600          N  
ATOM   7722  CA  PRO A 494     -29.043  -6.626 -19.658  1.00  0.600          C  
ATOM   7723  C   PRO A 494     -28.942  -5.758 -20.920  1.00  0.600          C  
ATOM   7724  O   PRO A 494     -29.915  -5.089 -21.289  1.00  0.600          O  
ATOM   7725  CB  PRO A 494     -30.025  -7.786 -19.836  1.00  0.900          C  
ATOM   7726  CG  PRO A 494     -30.693  -7.930 -18.463  1.00  0.900          C  
ATOM   7727  CD  PRO A 494     -30.837  -6.536 -17.955  1.00  0.900          C  
ATOM   7728  HA  PRO A 494     -28.051  -6.979 -19.340  1.00  0.720          H  
ATOM   7729 1HB  PRO A 494     -30.736  -7.554 -20.644  1.00  1.080          H  
ATOM   7730 2HB  PRO A 494     -29.475  -8.685 -20.146  1.00  1.080          H  
ATOM   7731 1HG  PRO A 494     -31.662  -8.446 -18.557  1.00  1.080          H  
ATOM   7732 2HG  PRO A 494     -30.078  -8.544 -17.792  1.00  1.080          H  
ATOM   7733 1HD  PRO A 494     -31.783  -6.104 -18.296  1.00  1.080          H  
ATOM   7734 2HD  PRO A 494     -30.760  -6.576 -16.860  1.00  1.080          H  
ATOM   7735  N   ALA A 495     -27.787  -5.809 -21.593  1.00  0.600          N  
ATOM   7736  CA  ALA A 495     -27.540  -5.046 -22.825  1.00  0.610          C  
ATOM   7737  C   ALA A 495     -28.033  -5.782 -24.053  1.00  0.560          C  
ATOM   7738  O   ALA A 495     -28.052  -7.015 -24.071  1.00  0.560          O  
ATOM   7739  CB  ALA A 495     -26.067  -4.748 -22.997  1.00  0.850          C  
ATOM   7740  H   ALA A 495     -27.045  -6.387 -21.227  1.00  0.720          H  
ATOM   7741  HA  ALA A 495     -28.080  -4.104 -22.758  1.00  0.730          H  
ATOM   7742 1HB  ALA A 495     -25.961  -4.161 -23.906  1.00  1.020          H  
ATOM   7743 2HB  ALA A 495     -25.704  -4.177 -22.143  1.00  1.020          H  
ATOM   7744 3HB  ALA A 495     -25.503  -5.676 -23.085  1.00  1.020          H  
ATOM   7745  N   THR A 496     -28.398  -5.021 -25.085  1.00  0.550          N  
ATOM   7746  CA  THR A 496     -28.812  -5.600 -26.359  1.00  0.550          C  
ATOM   7747  C   THR A 496     -28.043  -5.001 -27.543  1.00  0.540          C  
ATOM   7748  O   THR A 496     -27.951  -5.617 -28.609  1.00  0.560          O  
ATOM   7749  CB  THR A 496     -30.325  -5.404 -26.570  1.00  0.770          C  
ATOM   7750  OG1 THR A 496     -30.619  -3.999 -26.644  1.00  0.770          O  
ATOM   7751  CG2 THR A 496     -31.098  -6.009 -25.405  1.00  0.770          C  
ATOM   7752  H   THR A 496     -28.343  -4.005 -24.980  1.00  0.660          H  
ATOM   7753  HA  THR A 496     -28.606  -6.670 -26.334  1.00  0.660          H  
ATOM   7754  HB  THR A 496     -30.629  -5.892 -27.491  1.00  0.920          H  
ATOM   7755  HG1 THR A 496     -31.524  -3.877 -26.946  1.00  0.920          H  
ATOM   7756 1HG2 THR A 496     -32.164  -5.870 -25.567  1.00  0.920          H  
ATOM   7757 2HG2 THR A 496     -30.875  -7.075 -25.340  1.00  0.920          H  
ATOM   7758 3HG2 THR A 496     -30.814  -5.525 -24.472  1.00  0.920          H  
ATOM   7759  N   VAL A 497     -27.448  -3.835 -27.327  1.00  0.530          N  
ATOM   7760  CA  VAL A 497     -26.694  -3.108 -28.337  1.00  0.530          C  
ATOM   7761  C   VAL A 497     -25.291  -2.934 -27.808  1.00  0.520          C  
ATOM   7762  O   VAL A 497     -25.156  -2.547 -26.660  1.00  0.590          O  
ATOM   7763  CB  VAL A 497     -27.338  -1.732 -28.609  1.00  0.740          C  
ATOM   7764  CG1 VAL A 497     -26.511  -0.945 -29.593  1.00  0.740          C  
ATOM   7765  CG2 VAL A 497     -28.712  -1.942 -29.150  1.00  0.740          C  
ATOM   7766  H   VAL A 497     -27.563  -3.379 -26.423  1.00  0.640          H  
ATOM   7767  HA  VAL A 497     -26.673  -3.685 -29.253  1.00  0.640          H  
ATOM   7768  HB  VAL A 497     -27.396  -1.168 -27.682  1.00  0.890          H  
ATOM   7769 1HG1 VAL A 497     -26.980   0.018 -29.789  1.00  0.890          H  
ATOM   7770 2HG1 VAL A 497     -25.521  -0.783 -29.184  1.00  0.890          H  
ATOM   7771 3HG1 VAL A 497     -26.439  -1.509 -30.505  1.00  0.890          H  
ATOM   7772 1HG2 VAL A 497     -29.185  -0.985 -29.339  1.00  0.890          H  
ATOM   7773 2HG2 VAL A 497     -28.652  -2.507 -30.076  1.00  0.890          H  
ATOM   7774 3HG2 VAL A 497     -29.295  -2.489 -28.424  1.00  0.890          H  
ATOM   7775  N   CYS A 498     -24.252  -3.210 -28.586  1.00  0.530          N  
ATOM   7776  CA  CYS A 498     -22.924  -3.034 -27.984  1.00  0.520          C  
ATOM   7777  C   CYS A 498     -21.827  -2.666 -28.962  1.00  0.520          C  
ATOM   7778  O   CYS A 498     -21.859  -3.077 -30.112  1.00  0.530          O  
ATOM   7779  CB  CYS A 498     -22.506  -4.299 -27.234  1.00  0.730          C  
ATOM   7780  SG  CYS A 498     -21.024  -4.050 -26.241  1.00  0.730          S  
ATOM   7781  H   CYS A 498     -24.418  -3.550 -29.542  1.00  0.640          H  
ATOM   7782  HA  CYS A 498     -22.993  -2.218 -27.280  1.00  0.620          H  
ATOM   7783 1HB  CYS A 498     -23.315  -4.636 -26.591  1.00  0.880          H  
ATOM   7784 2HB  CYS A 498     -22.302  -5.095 -27.951  1.00  0.880          H  
ATOM   7785  N   GLY A 499     -20.848  -1.879 -28.514  1.00  0.530          N  
ATOM   7786  CA  GLY A 499     -19.754  -1.467 -29.392  1.00  0.520          C  
ATOM   7787  C   GLY A 499     -18.961  -2.661 -29.959  1.00  0.520          C  
ATOM   7788  O   GLY A 499     -19.007  -3.771 -29.420  1.00  0.500          O  
ATOM   7789  H   GLY A 499     -20.865  -1.536 -27.541  1.00  0.640          H  
ATOM   7790 1HA  GLY A 499     -20.172  -0.866 -30.195  1.00  0.620          H  
ATOM   7791 2HA  GLY A 499     -19.084  -0.820 -28.825  1.00  0.620          H  
ATOM   7792  N   PRO A 500     -18.130  -2.426 -30.995  1.00  0.550          N  
ATOM   7793  CA  PRO A 500     -17.353  -3.410 -31.749  1.00  0.560          C  
ATOM   7794  C   PRO A 500     -16.100  -3.901 -31.034  1.00  0.570          C  
ATOM   7795  O   PRO A 500     -14.985  -3.738 -31.527  1.00  0.870          O  
ATOM   7796  CB  PRO A 500     -16.986  -2.611 -33.004  1.00  0.840          C  
ATOM   7797  CG  PRO A 500     -16.842  -1.189 -32.505  1.00  0.840          C  
ATOM   7798  CD  PRO A 500     -17.919  -1.036 -31.445  1.00  0.840          C  
ATOM   7799  HA  PRO A 500     -18.002  -4.263 -31.999  1.00  0.670          H  
ATOM   7800 1HB  PRO A 500     -16.064  -3.004 -33.457  1.00  1.010          H  
ATOM   7801 2HB  PRO A 500     -17.776  -2.711 -33.763  1.00  1.010          H  
ATOM   7802 1HG  PRO A 500     -15.827  -1.035 -32.101  1.00  1.010          H  
ATOM   7803 2HG  PRO A 500     -16.958  -0.475 -33.345  1.00  1.010          H  
ATOM   7804 1HD  PRO A 500     -17.550  -0.414 -30.622  1.00  1.010          H  
ATOM   7805 2HD  PRO A 500     -18.818  -0.624 -31.908  1.00  1.010          H  
ATOM   7806  N   LYS A 501     -16.299  -4.517 -29.890  1.00  0.560          N  
ATOM   7807  CA  LYS A 501     -15.213  -5.041 -29.082  1.00  0.510          C  
ATOM   7808  C   LYS A 501     -15.226  -6.550 -29.125  1.00  0.500          C  
ATOM   7809  O   LYS A 501     -16.278  -7.162 -29.299  1.00  0.660          O  
ATOM   7810  CB  LYS A 501     -15.388  -4.590 -27.653  1.00  0.730          C  
ATOM   7811  CG  LYS A 501     -15.404  -3.129 -27.396  1.00  0.730          C  
ATOM   7812  CD  LYS A 501     -14.016  -2.456 -27.465  1.00  0.730          C  
ATOM   7813  CE  LYS A 501     -13.142  -2.849 -26.268  1.00  0.730          C  
ATOM   7814  NZ  LYS A 501     -11.982  -1.931 -26.102  1.00  0.730          N  
ATOM   7815  H   LYS A 501     -17.267  -4.597 -29.564  1.00  0.670          H  
ATOM   7816  HA  LYS A 501     -14.262  -4.695 -29.483  1.00  0.610          H  
ATOM   7817 1HB  LYS A 501     -16.369  -4.920 -27.342  1.00  0.880          H  
ATOM   7818 2HB  LYS A 501     -14.648  -5.063 -27.025  1.00  0.880          H  
ATOM   7819 1HG  LYS A 501     -16.046  -2.676 -28.150  1.00  0.880          H  
ATOM   7820 2HG  LYS A 501     -15.850  -2.939 -26.420  1.00  0.880          H  
ATOM   7821 1HD  LYS A 501     -13.513  -2.730 -28.388  1.00  0.880          H  
ATOM   7822 2HD  LYS A 501     -14.123  -1.375 -27.450  1.00  0.880          H  
ATOM   7823 1HE  LYS A 501     -13.739  -2.836 -25.355  1.00  0.880          H  
ATOM   7824 2HE  LYS A 501     -12.760  -3.853 -26.429  1.00  0.880          H  
ATOM   7825 1HZ  LYS A 501     -11.425  -2.219 -25.317  1.00  0.880          H  
ATOM   7826 2HZ  LYS A 501     -11.414  -1.927 -26.932  1.00  0.880          H  
ATOM   7827 3HZ  LYS A 501     -12.347  -0.970 -25.915  1.00  0.880          H  
ATOM   7828  N   LEU A 502     -14.074  -7.168 -28.939  1.00  0.510          N  
ATOM   7829  CA  LEU A 502     -14.048  -8.615 -28.930  1.00  0.520          C  
ATOM   7830  C   LEU A 502     -13.993  -9.137 -27.519  1.00  0.490          C  
ATOM   7831  O   LEU A 502     -13.391  -8.513 -26.645  1.00  0.460          O  
ATOM   7832  CB  LEU A 502     -12.837  -9.117 -29.715  1.00  0.720          C  
ATOM   7833  CG  LEU A 502     -12.736  -8.644 -31.195  1.00  0.720          C  
ATOM   7834  CD1 LEU A 502     -11.445  -9.180 -31.787  1.00  0.720          C  
ATOM   7835  CD2 LEU A 502     -13.950  -9.118 -32.003  1.00  0.720          C  
ATOM   7836  H   LEU A 502     -13.225  -6.639 -28.805  1.00  0.610          H  
ATOM   7837  HA  LEU A 502     -14.961  -8.997 -29.379  1.00  0.620          H  
ATOM   7838 1HB  LEU A 502     -11.936  -8.792 -29.199  1.00  0.870          H  
ATOM   7839 2HB  LEU A 502     -12.854 -10.210 -29.706  1.00  0.870          H  
ATOM   7840  HG  LEU A 502     -12.695  -7.556 -31.226  1.00  0.870          H  
ATOM   7841 1HD1 LEU A 502     -11.348  -8.840 -32.818  1.00  0.870          H  
ATOM   7842 2HD1 LEU A 502     -10.598  -8.815 -31.205  1.00  0.870          H  
ATOM   7843 3HD1 LEU A 502     -11.455 -10.270 -31.766  1.00  0.870          H  
ATOM   7844 1HD2 LEU A 502     -13.851  -8.776 -33.032  1.00  0.870          H  
ATOM   7845 2HD2 LEU A 502     -14.000 -10.207 -31.988  1.00  0.870          H  
ATOM   7846 3HD2 LEU A 502     -14.868  -8.707 -31.586  1.00  0.870          H  
ATOM   7847  N   SER A 503     -14.633 -10.274 -27.308  1.00  0.510          N  
ATOM   7848  CA  SER A 503     -14.604 -10.960 -26.040  1.00  0.500          C  
ATOM   7849  C   SER A 503     -13.366 -11.836 -25.915  1.00  0.500          C  
ATOM   7850  O   SER A 503     -12.689 -12.137 -26.906  1.00  0.520          O  
ATOM   7851  CB  SER A 503     -15.860 -11.791 -25.885  1.00  0.700          C  
ATOM   7852  OG  SER A 503     -15.907 -12.820 -26.838  1.00  0.700          O  
ATOM   7853  H   SER A 503     -15.133 -10.713 -28.068  1.00  0.610          H  
ATOM   7854  HA  SER A 503     -14.574 -10.214 -25.247  1.00  0.600          H  
ATOM   7855 1HB  SER A 503     -15.883 -12.224 -24.884  1.00  0.840          H  
ATOM   7856 2HB  SER A 503     -16.735 -11.151 -25.983  1.00  0.840          H  
ATOM   7857  HG  SER A 503     -16.703 -13.322 -26.641  1.00  0.840          H  
ATOM   7858  N   THR A 504     -13.113 -12.284 -24.697  1.00  0.480          N  
ATOM   7859  CA  THR A 504     -12.027 -13.192 -24.374  1.00  0.490          C  
ATOM   7860  C   THR A 504     -12.571 -14.375 -23.606  1.00  0.510          C  
ATOM   7861  O   THR A 504     -13.746 -14.413 -23.230  1.00  0.530          O  
ATOM   7862  CB  THR A 504     -10.964 -12.554 -23.456  1.00  0.680          C  
ATOM   7863  OG1 THR A 504     -11.536 -12.359 -22.144  1.00  0.680          O  
ATOM   7864  CG2 THR A 504     -10.527 -11.221 -24.015  1.00  0.680          C  
ATOM   7865  H   THR A 504     -13.711 -11.941 -23.949  1.00  0.580          H  
ATOM   7866  HA  THR A 504     -11.567 -13.552 -25.294  1.00  0.590          H  
ATOM   7867  HB  THR A 504     -10.102 -13.209 -23.372  1.00  0.820          H  
ATOM   7868  HG1 THR A 504     -11.604 -13.255 -21.676  1.00  0.820          H  
ATOM   7869 1HG2 THR A 504      -9.786 -10.776 -23.353  1.00  0.820          H  
ATOM   7870 2HG2 THR A 504     -10.094 -11.369 -25.002  1.00  0.820          H  
ATOM   7871 3HG2 THR A 504     -11.365 -10.575 -24.097  1.00  0.820          H  
ATOM   7872  N   ASP A 505     -11.697 -15.337 -23.365  1.00  0.510          N  
ATOM   7873  CA  ASP A 505     -12.004 -16.470 -22.517  1.00  0.530          C  
ATOM   7874  C   ASP A 505     -12.234 -15.916 -21.130  1.00  0.520          C  
ATOM   7875  O   ASP A 505     -11.785 -14.798 -20.827  1.00  0.500          O  
ATOM   7876  CB  ASP A 505     -10.847 -17.467 -22.481  1.00  0.730          C  
ATOM   7877  CG  ASP A 505     -10.634 -18.224 -23.786  1.00  0.730          C  
ATOM   7878  OD1 ASP A 505     -11.482 -18.192 -24.647  1.00  0.730          O  
ATOM   7879  OD2 ASP A 505      -9.603 -18.828 -23.905  1.00  0.730          O  
ATOM   7880  H   ASP A 505     -10.773 -15.268 -23.765  1.00  0.610          H  
ATOM   7881  HA  ASP A 505     -12.913 -16.960 -22.867  1.00  0.640          H  
ATOM   7882 1HB  ASP A 505      -9.927 -16.939 -22.232  1.00  0.880          H  
ATOM   7883 2HB  ASP A 505     -11.023 -18.192 -21.682  1.00  0.880          H  
ATOM   7884  N   LEU A 506     -12.980 -16.624 -20.297  1.00  0.540          N  
ATOM   7885  CA  LEU A 506     -13.144 -16.098 -18.967  1.00  0.550          C  
ATOM   7886  C   LEU A 506     -12.173 -16.774 -18.025  1.00  0.520          C  
ATOM   7887  O   LEU A 506     -12.052 -17.998 -18.011  1.00  0.540          O  
ATOM   7888  CB  LEU A 506     -14.533 -16.352 -18.440  1.00  0.770          C  
ATOM   7889  CG  LEU A 506     -14.853 -15.666 -17.121  1.00  0.770          C  
ATOM   7890  CD1 LEU A 506     -14.973 -14.117 -17.370  1.00  0.770          C  
ATOM   7891  CD2 LEU A 506     -16.054 -16.279 -16.555  1.00  0.770          C  
ATOM   7892  H   LEU A 506     -13.379 -17.513 -20.568  1.00  0.650          H  
ATOM   7893  HA  LEU A 506     -12.925 -15.039 -18.983  1.00  0.660          H  
ATOM   7894 1HB  LEU A 506     -15.236 -16.028 -19.182  1.00  0.920          H  
ATOM   7895 2HB  LEU A 506     -14.658 -17.424 -18.297  1.00  0.920          H  
ATOM   7896  HG  LEU A 506     -14.048 -15.824 -16.411  1.00  0.920          H  
ATOM   7897 1HD1 LEU A 506     -15.192 -13.596 -16.497  1.00  0.920          H  
ATOM   7898 2HD1 LEU A 506     -14.066 -13.723 -17.756  1.00  0.920          H  
ATOM   7899 3HD1 LEU A 506     -15.754 -13.927 -18.057  1.00  0.920          H  
ATOM   7900 1HD2 LEU A 506     -16.260 -15.830 -15.625  1.00  0.920          H  
ATOM   7901 2HD2 LEU A 506     -16.906 -16.161 -17.200  1.00  0.920          H  
ATOM   7902 3HD2 LEU A 506     -15.863 -17.318 -16.415  1.00  0.920          H  
ATOM   7903  N   ILE A 507     -11.533 -15.979 -17.197  1.00  0.590          N  
ATOM   7904  CA  ILE A 507     -10.610 -16.469 -16.208  1.00  0.600          C  
ATOM   7905  C   ILE A 507     -11.294 -16.464 -14.858  1.00  0.600          C  
ATOM   7906  O   ILE A 507     -11.846 -15.446 -14.452  1.00  0.600          O  
ATOM   7907  CB  ILE A 507      -9.356 -15.573 -16.139  1.00  0.840          C  
ATOM   7908  CG1 ILE A 507      -8.632 -15.550 -17.517  1.00  0.840          C  
ATOM   7909  CG2 ILE A 507      -8.424 -16.080 -15.043  1.00  0.840          C  
ATOM   7910  CD1 ILE A 507      -7.549 -14.461 -17.662  1.00  0.840          C  
ATOM   7911  H   ILE A 507     -11.661 -14.983 -17.276  1.00  0.710          H  
ATOM   7912  HA  ILE A 507     -10.322 -17.491 -16.454  1.00  0.720          H  
ATOM   7913  HB  ILE A 507      -9.649 -14.566 -15.900  1.00  1.000          H  
ATOM   7914 1HG1 ILE A 507      -8.168 -16.521 -17.681  1.00  1.000          H  
ATOM   7915 2HG1 ILE A 507      -9.372 -15.389 -18.301  1.00  1.000          H  
ATOM   7916 1HG2 ILE A 507      -7.547 -15.450 -14.971  1.00  1.000          H  
ATOM   7917 2HG2 ILE A 507      -8.935 -16.068 -14.085  1.00  1.000          H  
ATOM   7918 3HG2 ILE A 507      -8.114 -17.099 -15.269  1.00  1.000          H  
ATOM   7919 1HD1 ILE A 507      -7.112 -14.527 -18.658  1.00  1.000          H  
ATOM   7920 2HD1 ILE A 507      -7.994 -13.474 -17.533  1.00  1.000          H  
ATOM   7921 3HD1 ILE A 507      -6.764 -14.595 -16.924  1.00  1.000          H  
ATOM   7922  N   LYS A 508     -11.289 -17.606 -14.183  1.00  0.620          N  
ATOM   7923  CA  LYS A 508     -11.898 -17.695 -12.864  1.00  0.630          C  
ATOM   7924  C   LYS A 508     -10.806 -17.968 -11.831  1.00  0.610          C  
ATOM   7925  O   LYS A 508      -9.774 -18.565 -12.152  1.00  0.610          O  
ATOM   7926  CB  LYS A 508     -12.977 -18.789 -12.821  1.00  0.880          C  
ATOM   7927  CG  LYS A 508     -14.187 -18.539 -13.759  1.00  0.880          C  
ATOM   7928  CD  LYS A 508     -15.269 -19.662 -13.639  1.00  0.880          C  
ATOM   7929  CE  LYS A 508     -16.399 -19.468 -14.679  1.00  0.880          C  
ATOM   7930  NZ  LYS A 508     -17.468 -20.558 -14.662  1.00  0.880          N  
ATOM   7931  H   LYS A 508     -10.837 -18.416 -14.588  1.00  0.740          H  
ATOM   7932  HA  LYS A 508     -12.362 -16.740 -12.612  1.00  0.760          H  
ATOM   7933 1HB  LYS A 508     -12.532 -19.746 -13.084  1.00  1.050          H  
ATOM   7934 2HB  LYS A 508     -13.358 -18.875 -11.799  1.00  1.050          H  
ATOM   7935 1HG  LYS A 508     -14.637 -17.572 -13.508  1.00  1.050          H  
ATOM   7936 2HG  LYS A 508     -13.833 -18.488 -14.790  1.00  1.050          H  
ATOM   7937 1HD  LYS A 508     -14.806 -20.637 -13.790  1.00  1.050          H  
ATOM   7938 2HD  LYS A 508     -15.708 -19.636 -12.640  1.00  1.050          H  
ATOM   7939 1HE  LYS A 508     -16.881 -18.508 -14.506  1.00  1.050          H  
ATOM   7940 2HE  LYS A 508     -15.943 -19.464 -15.665  1.00  1.050          H  
ATOM   7941 1HZ  LYS A 508     -18.179 -20.351 -15.378  1.00  1.050          H  
ATOM   7942 2HZ  LYS A 508     -17.063 -21.454 -14.848  1.00  1.050          H  
ATOM   7943 3HZ  LYS A 508     -18.003 -20.611 -13.786  1.00  1.050          H  
ATOM   7944  N   ASN A 509     -11.069 -17.532 -10.602  1.00  0.610          N  
ATOM   7945  CA  ASN A 509     -10.237 -17.706  -9.411  1.00  0.610          C  
ATOM   7946  C   ASN A 509      -8.826 -17.103  -9.524  1.00  0.600          C  
ATOM   7947  O   ASN A 509      -7.871 -17.633  -8.950  1.00  0.640          O  
ATOM   7948  CB  ASN A 509     -10.138 -19.182  -9.078  1.00  0.850          C  
ATOM   7949  CG  ASN A 509     -11.488 -19.817  -8.827  1.00  0.850          C  
ATOM   7950  OD1 ASN A 509     -12.383 -19.242  -8.194  1.00  0.850          O  
ATOM   7951  ND2 ASN A 509     -11.650 -21.017  -9.322  1.00  0.850          N  
ATOM   7952  H   ASN A 509     -11.956 -17.041 -10.483  1.00  0.730          H  
ATOM   7953  HA  ASN A 509     -10.736 -17.198  -8.583  1.00  0.730          H  
ATOM   7954 1HB  ASN A 509      -9.637 -19.716  -9.884  1.00  1.020          H  
ATOM   7955 2HB  ASN A 509      -9.530 -19.309  -8.182  1.00  1.020          H  
ATOM   7956 1HD2 ASN A 509     -12.514 -21.502  -9.195  1.00  1.020          H  
ATOM   7957 2HD2 ASN A 509     -10.904 -21.452  -9.829  1.00  1.020          H  
ATOM   7958  N   GLN A 510      -8.693 -15.994 -10.257  1.00  0.550          N  
ATOM   7959  CA  GLN A 510      -7.431 -15.284 -10.412  1.00  0.550          C  
ATOM   7960  C   GLN A 510      -7.699 -13.791 -10.392  1.00  0.520          C  
ATOM   7961  O   GLN A 510      -8.760 -13.364 -10.844  1.00  0.540          O  
ATOM   7962  CB  GLN A 510      -6.749 -15.636 -11.732  1.00  0.770          C  
ATOM   7963  CG  GLN A 510      -6.392 -17.103 -11.896  1.00  0.770          C  
ATOM   7964  CD  GLN A 510      -5.715 -17.394 -13.211  1.00  0.770          C  
ATOM   7965  OE1 GLN A 510      -5.020 -16.538 -13.765  1.00  0.770          O  
ATOM   7966  NE2 GLN A 510      -5.917 -18.600 -13.724  1.00  0.770          N  
ATOM   7967  H   GLN A 510      -9.505 -15.600 -10.709  1.00  0.660          H  
ATOM   7968  HA  GLN A 510      -6.775 -15.529  -9.579  1.00  0.660          H  
ATOM   7969 1HB  GLN A 510      -7.388 -15.338 -12.539  1.00  0.920          H  
ATOM   7970 2HB  GLN A 510      -5.833 -15.058 -11.824  1.00  0.920          H  
ATOM   7971 1HG  GLN A 510      -5.734 -17.405 -11.083  1.00  0.920          H  
ATOM   7972 2HG  GLN A 510      -7.308 -17.692 -11.867  1.00  0.920          H  
ATOM   7973 1HE2 GLN A 510      -5.497 -18.855 -14.594  1.00  0.920          H  
ATOM   7974 2HE2 GLN A 510      -6.493 -19.260 -13.234  1.00  0.920          H  
ATOM   7975  N   CYS A 511      -6.737 -12.996  -9.941  1.00  0.490          N  
ATOM   7976  CA  CYS A 511      -6.898 -11.544 -10.000  1.00  0.470          C  
ATOM   7977  C   CYS A 511      -6.704 -11.045 -11.419  1.00  0.470          C  
ATOM   7978  O   CYS A 511      -5.622 -11.191 -11.994  1.00  0.460          O  
ATOM   7979  CB  CYS A 511      -5.900 -10.850  -9.076  1.00  0.670          C  
ATOM   7980  SG  CYS A 511      -6.005  -9.048  -9.099  1.00  0.670          S  
ATOM   7981  H   CYS A 511      -5.886 -13.390  -9.564  1.00  0.590          H  
ATOM   7982  HA  CYS A 511      -7.908 -11.287  -9.684  1.00  0.560          H  
ATOM   7983 1HB  CYS A 511      -6.046 -11.186  -8.056  1.00  0.800          H  
ATOM   7984 2HB  CYS A 511      -4.882 -11.126  -9.362  1.00  0.800          H  
ATOM   7985  N   VAL A 512      -7.778 -10.496 -11.984  1.00  0.480          N  
ATOM   7986  CA  VAL A 512      -7.804  -9.982 -13.346  1.00  0.460          C  
ATOM   7987  C   VAL A 512      -8.489  -8.623 -13.460  1.00  0.430          C  
ATOM   7988  O   VAL A 512      -9.240  -8.195 -12.578  1.00  0.450          O  
ATOM   7989  CB  VAL A 512      -8.503 -10.982 -14.306  1.00  0.650          C  
ATOM   7990  CG1 VAL A 512      -7.739 -12.298 -14.353  1.00  0.650          C  
ATOM   7991  CG2 VAL A 512      -9.942 -11.227 -13.848  1.00  0.650          C  
ATOM   7992  H   VAL A 512      -8.626 -10.433 -11.411  1.00  0.580          H  
ATOM   7993  HA  VAL A 512      -6.776  -9.869 -13.687  1.00  0.550          H  
ATOM   7994  HB  VAL A 512      -8.500 -10.562 -15.317  1.00  0.780          H  
ATOM   7995 1HG1 VAL A 512      -8.230 -12.960 -15.042  1.00  0.780          H  
ATOM   7996 2HG1 VAL A 512      -6.716 -12.115 -14.686  1.00  0.780          H  
ATOM   7997 3HG1 VAL A 512      -7.722 -12.755 -13.370  1.00  0.780          H  
ATOM   7998 1HG2 VAL A 512     -10.429 -11.921 -14.532  1.00  0.780          H  
ATOM   7999 2HG2 VAL A 512      -9.939 -11.655 -12.841  1.00  0.780          H  
ATOM   8000 3HG2 VAL A 512     -10.494 -10.286 -13.841  1.00  0.780          H  
ATOM   8001  N   ASN A 513      -8.275  -7.958 -14.589  1.00  0.410          N  
ATOM   8002  CA  ASN A 513      -9.059  -6.765 -14.871  1.00  0.380          C  
ATOM   8003  C   ASN A 513     -10.256  -7.264 -15.636  1.00  0.400          C  
ATOM   8004  O   ASN A 513     -10.152  -8.275 -16.326  1.00  0.490          O  
ATOM   8005  CB  ASN A 513      -8.309  -5.750 -15.685  1.00  0.540          C  
ATOM   8006  CG  ASN A 513      -7.154  -5.148 -14.993  1.00  0.540          C  
ATOM   8007  OD1 ASN A 513      -7.220  -4.680 -13.838  1.00  0.540          O  
ATOM   8008  ND2 ASN A 513      -6.048  -5.146 -15.695  1.00  0.540          N  
ATOM   8009  H   ASN A 513      -7.610  -8.336 -15.275  1.00  0.490          H  
ATOM   8010  HA  ASN A 513      -9.406  -6.310 -13.949  1.00  0.460          H  
ATOM   8011 1HB  ASN A 513      -7.968  -6.222 -16.586  1.00  0.650          H  
ATOM   8012 2HB  ASN A 513      -8.992  -4.954 -15.980  1.00  0.650          H  
ATOM   8013 1HD2 ASN A 513      -5.209  -4.756 -15.326  1.00  0.650          H  
ATOM   8014 2HD2 ASN A 513      -6.048  -5.551 -16.645  1.00  0.650          H  
ATOM   8015  N   PHE A 514     -11.358  -6.555 -15.602  1.00  0.450          N  
ATOM   8016  CA  PHE A 514     -12.505  -7.023 -16.352  1.00  0.480          C  
ATOM   8017  C   PHE A 514     -13.350  -5.963 -17.008  1.00  0.440          C  
ATOM   8018  O   PHE A 514     -13.347  -4.796 -16.609  1.00  0.440          O  
ATOM   8019  CB  PHE A 514     -13.437  -7.837 -15.446  1.00  0.660          C  
ATOM   8020  CG  PHE A 514     -14.025  -7.067 -14.285  1.00  0.660          C  
ATOM   8021  CD1 PHE A 514     -15.181  -6.300 -14.423  1.00  0.660          C  
ATOM   8022  CD2 PHE A 514     -13.446  -7.156 -13.036  1.00  0.660          C  
ATOM   8023  CE1 PHE A 514     -15.723  -5.634 -13.350  1.00  0.660          C  
ATOM   8024  CE2 PHE A 514     -13.988  -6.494 -11.966  1.00  0.660          C  
ATOM   8025  CZ  PHE A 514     -15.126  -5.728 -12.120  1.00  0.660          C  
ATOM   8026  H   PHE A 514     -11.419  -5.727 -15.013  1.00  0.540          H  
ATOM   8027  HA  PHE A 514     -12.136  -7.670 -17.135  1.00  0.580          H  
ATOM   8028 1HB  PHE A 514     -14.258  -8.232 -16.041  1.00  0.790          H  
ATOM   8029 2HB  PHE A 514     -12.891  -8.680 -15.039  1.00  0.790          H  
ATOM   8030  HD1 PHE A 514     -15.659  -6.216 -15.400  1.00  0.790          H  
ATOM   8031  HD2 PHE A 514     -12.541  -7.759 -12.906  1.00  0.790          H  
ATOM   8032  HE1 PHE A 514     -16.619  -5.034 -13.485  1.00  0.790          H  
ATOM   8033  HE2 PHE A 514     -13.513  -6.571 -10.989  1.00  0.790          H  
ATOM   8034  HZ  PHE A 514     -15.549  -5.202 -11.265  1.00  0.790          H  
ATOM   8035  N   ASN A 515     -14.128  -6.429 -17.994  1.00  0.430          N  
ATOM   8036  CA  ASN A 515     -15.162  -5.684 -18.711  1.00  0.420          C  
ATOM   8037  C   ASN A 515     -16.419  -6.539 -18.964  1.00  0.430          C  
ATOM   8038  O   ASN A 515     -16.411  -7.413 -19.835  1.00  0.430          O  
ATOM   8039  CB  ASN A 515     -14.638  -5.115 -20.039  1.00  0.590          C  
ATOM   8040  CG  ASN A 515     -15.717  -4.272 -20.843  1.00  0.590          C  
ATOM   8041  OD1 ASN A 515     -16.914  -4.551 -20.657  1.00  0.590          O  
ATOM   8042  ND2 ASN A 515     -15.296  -3.323 -21.697  1.00  0.590          N  
ATOM   8043  H   ASN A 515     -13.941  -7.390 -18.289  1.00  0.520          H  
ATOM   8044  HA  ASN A 515     -15.456  -4.847 -18.100  1.00  0.500          H  
ATOM   8045 1HB  ASN A 515     -13.772  -4.482 -19.844  1.00  0.710          H  
ATOM   8046 2HB  ASN A 515     -14.302  -5.926 -20.647  1.00  0.710          H  
ATOM   8047 1HD2 ASN A 515     -15.966  -2.762 -22.260  1.00  0.710          H  
ATOM   8048 2HD2 ASN A 515     -14.315  -3.159 -21.803  1.00  0.710          H  
ATOM   8049  N   PHE A 516     -17.486  -6.316 -18.187  1.00  0.440          N  
ATOM   8050  CA  PHE A 516     -18.739  -7.062 -18.381  1.00  0.460          C  
ATOM   8051  C   PHE A 516     -19.809  -6.120 -18.915  1.00  0.490          C  
ATOM   8052  O   PHE A 516     -20.324  -5.271 -18.188  1.00  0.510          O  
ATOM   8053  CB  PHE A 516     -19.259  -7.723 -17.105  1.00  0.640          C  
ATOM   8054  CG  PHE A 516     -18.417  -8.844 -16.551  1.00  0.640          C  
ATOM   8055  CD1 PHE A 516     -17.484  -8.601 -15.577  1.00  0.640          C  
ATOM   8056  CD2 PHE A 516     -18.586 -10.154 -16.999  1.00  0.640          C  
ATOM   8057  CE1 PHE A 516     -16.721  -9.619 -15.054  1.00  0.640          C  
ATOM   8058  CE2 PHE A 516     -17.830 -11.178 -16.476  1.00  0.640          C  
ATOM   8059  CZ  PHE A 516     -16.898 -10.901 -15.507  1.00  0.640          C  
ATOM   8060  H   PHE A 516     -17.408  -5.584 -17.478  1.00  0.530          H  
ATOM   8061  HA  PHE A 516     -18.576  -7.841 -19.128  1.00  0.550          H  
ATOM   8062 1HB  PHE A 516     -19.358  -6.967 -16.330  1.00  0.760          H  
ATOM   8063 2HB  PHE A 516     -20.256  -8.116 -17.304  1.00  0.760          H  
ATOM   8064  HD1 PHE A 516     -17.373  -7.592 -15.222  1.00  0.760          H  
ATOM   8065  HD2 PHE A 516     -19.332 -10.367 -17.764  1.00  0.760          H  
ATOM   8066  HE1 PHE A 516     -15.987  -9.407 -14.275  1.00  0.760          H  
ATOM   8067  HE2 PHE A 516     -17.976 -12.213 -16.823  1.00  0.760          H  
ATOM   8068  HZ  PHE A 516     -16.315 -11.693 -15.100  1.00  0.760          H  
ATOM   8069  N   ASN A 517     -20.074  -6.207 -20.208  1.00  0.490          N  
ATOM   8070  CA  ASN A 517     -21.009  -5.320 -20.907  1.00  0.520          C  
ATOM   8071  C   ASN A 517     -20.698  -3.818 -20.753  1.00  0.530          C  
ATOM   8072  O   ASN A 517     -21.600  -2.975 -20.758  1.00  0.580          O  
ATOM   8073  CB  ASN A 517     -22.434  -5.553 -20.433  1.00  0.720          C  
ATOM   8074  CG  ASN A 517     -22.887  -6.921 -20.654  1.00  0.720          C  
ATOM   8075  OD1 ASN A 517     -22.468  -7.606 -21.581  1.00  0.720          O  
ATOM   8076  ND2 ASN A 517     -23.774  -7.361 -19.817  1.00  0.720          N  
ATOM   8077  H   ASN A 517     -19.608  -6.950 -20.750  1.00  0.590          H  
ATOM   8078  HA  ASN A 517     -20.943  -5.570 -21.957  1.00  0.620          H  
ATOM   8079 1HB  ASN A 517     -22.523  -5.315 -19.378  1.00  0.860          H  
ATOM   8080 2HB  ASN A 517     -23.106  -4.886 -20.961  1.00  0.860          H  
ATOM   8081 1HD2 ASN A 517     -24.129  -8.293 -19.921  1.00  0.860          H  
ATOM   8082 2HD2 ASN A 517     -24.095  -6.767 -19.075  1.00  0.860          H  
ATOM   8083  N   GLY A 518     -19.431  -3.453 -20.648  1.00  0.490          N  
ATOM   8084  CA  GLY A 518     -19.060  -2.072 -20.396  1.00  0.500          C  
ATOM   8085  C   GLY A 518     -18.745  -1.798 -18.912  1.00  0.490          C  
ATOM   8086  O   GLY A 518     -18.192  -0.748 -18.584  1.00  0.500          O  
ATOM   8087  H   GLY A 518     -18.678  -4.130 -20.727  1.00  0.590          H  
ATOM   8088 1HA  GLY A 518     -18.192  -1.820 -21.008  1.00  0.600          H  
ATOM   8089 2HA  GLY A 518     -19.877  -1.425 -20.701  1.00  0.600          H  
ATOM   8090  N   LEU A 519     -19.082  -2.718 -18.001  1.00  0.490          N  
ATOM   8091  CA  LEU A 519     -18.767  -2.515 -16.587  1.00  0.500          C  
ATOM   8092  C   LEU A 519     -17.339  -2.892 -16.363  1.00  0.460          C  
ATOM   8093  O   LEU A 519     -16.971  -4.044 -16.595  1.00  0.450          O  
ATOM   8094  CB  LEU A 519     -19.562  -3.443 -15.656  1.00  0.700          C  
ATOM   8095  CG  LEU A 519     -19.238  -3.305 -14.131  1.00  0.700          C  
ATOM   8096  CD1 LEU A 519     -19.721  -1.958 -13.604  1.00  0.700          C  
ATOM   8097  CD2 LEU A 519     -19.834  -4.450 -13.388  1.00  0.700          C  
ATOM   8098  H   LEU A 519     -19.569  -3.572 -18.274  1.00  0.590          H  
ATOM   8099  HA  LEU A 519     -18.908  -1.470 -16.336  1.00  0.600          H  
ATOM   8100 1HB  LEU A 519     -20.609  -3.258 -15.781  1.00  0.840          H  
ATOM   8101 2HB  LEU A 519     -19.368  -4.468 -15.945  1.00  0.840          H  
ATOM   8102  HG  LEU A 519     -18.163  -3.339 -13.992  1.00  0.840          H  
ATOM   8103 1HD1 LEU A 519     -19.467  -1.875 -12.546  1.00  0.840          H  
ATOM   8104 2HD1 LEU A 519     -19.247  -1.144 -14.138  1.00  0.840          H  
ATOM   8105 3HD1 LEU A 519     -20.805  -1.886 -13.724  1.00  0.840          H  
ATOM   8106 1HD2 LEU A 519     -19.566  -4.362 -12.345  1.00  0.840          H  
ATOM   8107 2HD2 LEU A 519     -20.905  -4.423 -13.494  1.00  0.840          H  
ATOM   8108 3HD2 LEU A 519     -19.443  -5.391 -13.785  1.00  0.840          H  
ATOM   8109  N   THR A 520     -16.524  -1.980 -15.870  1.00  0.460          N  
ATOM   8110  CA  THR A 520     -15.135  -2.344 -15.712  1.00  0.430          C  
ATOM   8111  C   THR A 520     -14.644  -2.245 -14.290  1.00  0.420          C  
ATOM   8112  O   THR A 520     -15.175  -1.485 -13.476  1.00  0.410          O  
ATOM   8113  CB  THR A 520     -14.250  -1.460 -16.608  1.00  0.610          C  
ATOM   8114  OG1 THR A 520     -14.388  -0.083 -16.203  1.00  0.610          O  
ATOM   8115  CG2 THR A 520     -14.679  -1.608 -18.073  1.00  0.610          C  
ATOM   8116  H   THR A 520     -16.839  -1.041 -15.668  1.00  0.550          H  
ATOM   8117  HA  THR A 520     -15.021  -3.370 -16.015  1.00  0.520          H  
ATOM   8118  HB  THR A 520     -13.209  -1.766 -16.507  1.00  0.740          H  
ATOM   8119  HG1 THR A 520     -14.003   0.037 -15.327  1.00  0.740          H  
ATOM   8120 1HG2 THR A 520     -14.048  -0.984 -18.701  1.00  0.740          H  
ATOM   8121 2HG2 THR A 520     -14.573  -2.639 -18.368  1.00  0.740          H  
ATOM   8122 3HG2 THR A 520     -15.710  -1.303 -18.193  1.00  0.740          H  
ATOM   8123  N   GLY A 521     -13.555  -2.956 -14.029  1.00  0.420          N  
ATOM   8124  CA  GLY A 521     -12.908  -2.931 -12.722  1.00  0.420          C  
ATOM   8125  C   GLY A 521     -11.857  -4.021 -12.571  1.00  0.430          C  
ATOM   8126  O   GLY A 521     -11.461  -4.658 -13.549  1.00  0.460          O  
ATOM   8127  H   GLY A 521     -13.214  -3.564 -14.782  1.00  0.500          H  
ATOM   8128 1HA  GLY A 521     -12.444  -1.957 -12.570  1.00  0.500          H  
ATOM   8129 2HA  GLY A 521     -13.662  -3.046 -11.945  1.00  0.500          H  
ATOM   8130  N   THR A 522     -11.387  -4.212 -11.340  1.00  0.420          N  
ATOM   8131  CA  THR A 522     -10.364  -5.214 -11.041  1.00  0.420          C  
ATOM   8132  C   THR A 522     -10.859  -6.110  -9.912  1.00  0.440          C  
ATOM   8133  O   THR A 522     -11.448  -5.617  -8.945  1.00  0.460          O  
ATOM   8134  CB  THR A 522      -9.019  -4.552 -10.643  1.00  0.590          C  
ATOM   8135  OG1 THR A 522      -8.557  -3.690 -11.700  1.00  0.590          O  
ATOM   8136  CG2 THR A 522      -7.932  -5.602 -10.348  1.00  0.590          C  
ATOM   8137  H   THR A 522     -11.750  -3.647 -10.584  1.00  0.500          H  
ATOM   8138  HA  THR A 522     -10.206  -5.839 -11.914  1.00  0.500          H  
ATOM   8139  HB  THR A 522      -9.173  -3.950  -9.750  1.00  0.710          H  
ATOM   8140  HG1 THR A 522      -8.292  -4.209 -12.486  1.00  0.710          H  
ATOM   8141 1HG2 THR A 522      -7.007  -5.103 -10.071  1.00  0.710          H  
ATOM   8142 2HG2 THR A 522      -8.247  -6.234  -9.539  1.00  0.710          H  
ATOM   8143 3HG2 THR A 522      -7.762  -6.209 -11.237  1.00  0.710          H  
ATOM   8144  N   GLY A 523     -10.643  -7.419 -10.039  1.00  0.460          N  
ATOM   8145  CA  GLY A 523     -11.061  -8.340  -8.984  1.00  0.480          C  
ATOM   8146  C   GLY A 523     -10.853  -9.814  -9.312  1.00  0.500          C  
ATOM   8147  O   GLY A 523     -10.273 -10.185 -10.337  1.00  0.490          O  
ATOM   8148  H   GLY A 523     -10.157  -7.764 -10.872  1.00  0.550          H  
ATOM   8149 1HA  GLY A 523     -10.531  -8.101  -8.065  1.00  0.580          H  
ATOM   8150 2HA  GLY A 523     -12.113  -8.174  -8.767  1.00  0.580          H  
ATOM   8151  N   VAL A 524     -11.323 -10.659  -8.406  1.00  0.510          N  
ATOM   8152  CA  VAL A 524     -11.197 -12.096  -8.529  1.00  0.530          C  
ATOM   8153  C   VAL A 524     -12.586 -12.644  -8.776  1.00  0.550          C  
ATOM   8154  O   VAL A 524     -13.492 -12.491  -7.958  1.00  0.560          O  
ATOM   8155  CB  VAL A 524     -10.600 -12.692  -7.246  1.00  0.730          C  
ATOM   8156  CG1 VAL A 524     -10.458 -14.210  -7.394  1.00  0.730          C  
ATOM   8157  CG2 VAL A 524      -9.275 -12.003  -6.942  1.00  0.730          C  
ATOM   8158  H   VAL A 524     -11.790 -10.263  -7.598  1.00  0.610          H  
ATOM   8159  HA  VAL A 524     -10.556 -12.336  -9.378  1.00  0.640          H  
ATOM   8160  HB  VAL A 524     -11.275 -12.516  -6.432  1.00  0.880          H  
ATOM   8161 1HG1 VAL A 524     -10.051 -14.629  -6.476  1.00  0.880          H  
ATOM   8162 2HG1 VAL A 524     -11.427 -14.664  -7.594  1.00  0.880          H  
ATOM   8163 3HG1 VAL A 524      -9.783 -14.421  -8.214  1.00  0.880          H  
ATOM   8164 1HG2 VAL A 524      -8.860 -12.402  -6.022  1.00  0.880          H  
ATOM   8165 2HG2 VAL A 524      -8.594 -12.175  -7.748  1.00  0.880          H  
ATOM   8166 3HG2 VAL A 524      -9.442 -10.934  -6.826  1.00  0.880          H  
ATOM   8167  N   LEU A 525     -12.761 -13.264  -9.914  1.00  0.550          N  
ATOM   8168  CA  LEU A 525     -14.064 -13.719 -10.331  1.00  0.550          C  
ATOM   8169  C   LEU A 525     -14.294 -15.181  -9.943  1.00  0.580          C  
ATOM   8170  O   LEU A 525     -13.474 -16.040 -10.287  1.00  0.600          O  
ATOM   8171  CB  LEU A 525     -14.094 -13.534 -11.829  1.00  0.770          C  
ATOM   8172  CG  LEU A 525     -15.323 -13.797 -12.546  1.00  0.770          C  
ATOM   8173  CD1 LEU A 525     -16.396 -12.740 -12.195  1.00  0.770          C  
ATOM   8174  CD2 LEU A 525     -14.995 -13.763 -13.931  1.00  0.770          C  
ATOM   8175  H   LEU A 525     -11.971 -13.396 -10.531  1.00  0.660          H  
ATOM   8176  HA  LEU A 525     -14.813 -13.101  -9.850  1.00  0.660          H  
ATOM   8177 1HB  LEU A 525     -13.815 -12.501 -12.036  1.00  0.920          H  
ATOM   8178 2HB  LEU A 525     -13.320 -14.176 -12.259  1.00  0.920          H  
ATOM   8179  HG  LEU A 525     -15.715 -14.778 -12.287  1.00  0.920          H  
ATOM   8180 1HD1 LEU A 525     -17.291 -12.927 -12.770  1.00  0.920          H  
ATOM   8181 2HD1 LEU A 525     -16.639 -12.772 -11.139  1.00  0.920          H  
ATOM   8182 3HD1 LEU A 525     -16.021 -11.753 -12.449  1.00  0.920          H  
ATOM   8183 1HD2 LEU A 525     -15.893 -13.945 -14.482  1.00  0.920          H  
ATOM   8184 2HD2 LEU A 525     -14.590 -12.787 -14.190  1.00  0.920          H  
ATOM   8185 3HD2 LEU A 525     -14.251 -14.531 -14.157  1.00  0.920          H  
ATOM   8186  N   THR A 526     -15.374 -15.467  -9.208  1.00  0.600          N  
ATOM   8187  CA  THR A 526     -15.617 -16.843  -8.768  1.00  0.640          C  
ATOM   8188  C   THR A 526     -17.079 -17.272  -9.018  1.00  0.660          C  
ATOM   8189  O   THR A 526     -17.968 -16.425  -9.072  1.00  0.650          O  
ATOM   8190  CB  THR A 526     -15.311 -16.977  -7.244  1.00  0.880          C  
ATOM   8191  OG1 THR A 526     -16.279 -16.240  -6.482  1.00  0.880          O  
ATOM   8192  CG2 THR A 526     -13.922 -16.385  -6.935  1.00  0.880          C  
ATOM   8193  H   THR A 526     -16.008 -14.703  -8.943  1.00  0.720          H  
ATOM   8194  HA  THR A 526     -14.938 -17.483  -9.316  1.00  0.770          H  
ATOM   8195  HB  THR A 526     -15.322 -18.012  -6.942  1.00  1.060          H  
ATOM   8196  HG1 THR A 526     -17.139 -16.699  -6.508  1.00  1.060          H  
ATOM   8197 1HG2 THR A 526     -13.718 -16.482  -5.871  1.00  1.060          H  
ATOM   8198 2HG2 THR A 526     -13.165 -16.919  -7.498  1.00  1.060          H  
ATOM   8199 3HG2 THR A 526     -13.894 -15.333  -7.201  1.00  1.060          H  
ATOM   8200  N   PRO A 527     -17.398 -18.580  -9.096  1.00  0.690          N  
ATOM   8201  CA  PRO A 527     -18.759 -19.103  -9.204  1.00  0.710          C  
ATOM   8202  C   PRO A 527     -19.617 -18.589  -8.060  1.00  0.720          C  
ATOM   8203  O   PRO A 527     -19.156 -18.606  -6.917  1.00  0.740          O  
ATOM   8204  CB  PRO A 527     -18.534 -20.616  -9.082  1.00  1.060          C  
ATOM   8205  CG  PRO A 527     -17.122 -20.836  -9.593  1.00  1.060          C  
ATOM   8206  CD  PRO A 527     -16.345 -19.631  -9.126  1.00  1.060          C  
ATOM   8207  HA  PRO A 527     -19.199 -18.857 -10.172  1.00  0.850          H  
ATOM   8208 1HB  PRO A 527     -18.670 -20.934  -8.035  1.00  1.280          H  
ATOM   8209 2HB  PRO A 527     -19.293 -21.150  -9.677  1.00  1.280          H  
ATOM   8210 1HG  PRO A 527     -16.716 -21.781  -9.194  1.00  1.280          H  
ATOM   8211 2HG  PRO A 527     -17.131 -20.934 -10.688  1.00  1.280          H  
ATOM   8212 1HD  PRO A 527     -15.934 -19.818  -8.129  1.00  1.280          H  
ATOM   8213 2HD  PRO A 527     -15.570 -19.428  -9.874  1.00  1.280          H  
ATOM   8214  N   SER A 528     -20.869 -18.214  -8.336  1.00  0.720          N  
ATOM   8215  CA  SER A 528     -21.738 -17.715  -7.273  1.00  0.740          C  
ATOM   8216  C   SER A 528     -23.000 -18.524  -7.073  1.00  0.770          C  
ATOM   8217  O   SER A 528     -23.530 -19.138  -8.001  1.00  0.820          O  
ATOM   8218  CB  SER A 528     -22.144 -16.315  -7.535  1.00  1.030          C  
ATOM   8219  OG  SER A 528     -22.975 -15.845  -6.512  1.00  1.030          O  
ATOM   8220  H   SER A 528     -21.216 -18.182  -9.298  1.00  0.860          H  
ATOM   8221  HA  SER A 528     -21.177 -17.728  -6.337  1.00  0.890          H  
ATOM   8222 1HB  SER A 528     -21.271 -15.712  -7.629  1.00  1.230          H  
ATOM   8223 2HB  SER A 528     -22.664 -16.273  -8.459  1.00  1.230          H  
ATOM   8224  HG  SER A 528     -22.747 -14.878  -6.446  1.00  1.230          H  
ATOM   8225  N   SER A 529     -23.461 -18.552  -5.827  1.00  0.770          N  
ATOM   8226  CA  SER A 529     -24.695 -19.218  -5.430  1.00  0.810          C  
ATOM   8227  C   SER A 529     -25.917 -18.297  -5.471  1.00  0.800          C  
ATOM   8228  O   SER A 529     -27.034 -18.727  -5.166  1.00  0.810          O  
ATOM   8229  CB  SER A 529     -24.536 -19.780  -4.034  1.00  1.120          C  
ATOM   8230  OG  SER A 529     -24.360 -18.748  -3.097  1.00  1.120          O  
ATOM   8231  H   SER A 529     -22.952 -18.037  -5.116  1.00  0.920          H  
ATOM   8232  HA  SER A 529     -24.871 -20.043  -6.121  1.00  0.970          H  
ATOM   8233 1HB  SER A 529     -25.421 -20.361  -3.777  1.00  1.340          H  
ATOM   8234 2HB  SER A 529     -23.681 -20.453  -4.007  1.00  1.340          H  
ATOM   8235  HG  SER A 529     -24.296 -19.178  -2.238  1.00  1.340          H  
ATOM   8236  N   LYS A 530     -25.711 -17.021  -5.809  1.00  0.810          N  
ATOM   8237  CA  LYS A 530     -26.813 -16.062  -5.813  1.00  0.820          C  
ATOM   8238  C   LYS A 530     -27.726 -16.223  -7.025  1.00  0.820          C  
ATOM   8239  O   LYS A 530     -27.295 -16.149  -8.173  1.00  0.760          O  
ATOM   8240  CB  LYS A 530     -26.262 -14.635  -5.742  1.00  1.140          C  
ATOM   8241  CG  LYS A 530     -27.318 -13.525  -5.656  1.00  1.140          C  
ATOM   8242  CD  LYS A 530     -26.659 -12.155  -5.389  1.00  1.140          C  
ATOM   8243  CE  LYS A 530     -27.648 -10.985  -5.542  1.00  1.140          C  
ATOM   8244  NZ  LYS A 530     -28.701 -10.976  -4.474  1.00  1.140          N  
ATOM   8245  H   LYS A 530     -24.769 -16.720  -6.062  1.00  0.970          H  
ATOM   8246  HA  LYS A 530     -27.416 -16.239  -4.922  1.00  0.980          H  
ATOM   8247 1HB  LYS A 530     -25.603 -14.546  -4.877  1.00  1.370          H  
ATOM   8248 2HB  LYS A 530     -25.653 -14.444  -6.628  1.00  1.370          H  
ATOM   8249 1HG  LYS A 530     -27.879 -13.481  -6.583  1.00  1.370          H  
ATOM   8250 2HG  LYS A 530     -28.007 -13.757  -4.848  1.00  1.370          H  
ATOM   8251 1HD  LYS A 530     -26.280 -12.145  -4.366  1.00  1.370          H  
ATOM   8252 2HD  LYS A 530     -25.811 -12.009  -6.055  1.00  1.370          H  
ATOM   8253 1HE  LYS A 530     -27.090 -10.050  -5.496  1.00  1.370          H  
ATOM   8254 2HE  LYS A 530     -28.136 -11.057  -6.517  1.00  1.370          H  
ATOM   8255 1HZ  LYS A 530     -29.318 -10.187  -4.617  1.00  1.370          H  
ATOM   8256 2HZ  LYS A 530     -29.240 -11.828  -4.510  1.00  1.370          H  
ATOM   8257 3HZ  LYS A 530     -28.262 -10.895  -3.567  1.00  1.370          H  
ATOM   8258  N   ARG A 531     -29.016 -16.402  -6.773  1.00  0.910          N  
ATOM   8259  CA  ARG A 531     -29.956 -16.575  -7.868  1.00  0.950          C  
ATOM   8260  C   ARG A 531     -30.533 -15.251  -8.345  1.00  0.990          C  
ATOM   8261  O   ARG A 531     -31.345 -14.637  -7.653  1.00  1.280          O  
ATOM   8262  CB  ARG A 531     -31.087 -17.498  -7.443  1.00  1.310          C  
ATOM   8263  CG  ARG A 531     -32.137 -17.800  -8.509  1.00  1.310          C  
ATOM   8264  CD  ARG A 531     -33.161 -18.748  -7.996  1.00  1.310          C  
ATOM   8265  NE  ARG A 531     -34.179 -19.053  -8.997  1.00  1.310          N  
ATOM   8266  CZ  ARG A 531     -35.233 -19.881  -8.808  1.00  1.310          C  
ATOM   8267  NH1 ARG A 531     -35.407 -20.488  -7.650  1.00  1.310          N  
ATOM   8268  NH2 ARG A 531     -36.095 -20.081  -9.794  1.00  1.310          N  
ATOM   8269  H   ARG A 531     -29.332 -16.453  -5.814  1.00  1.090          H  
ATOM   8270  HA  ARG A 531     -29.428 -17.040  -8.703  1.00  1.140          H  
ATOM   8271 1HB  ARG A 531     -30.669 -18.449  -7.117  1.00  1.580          H  
ATOM   8272 2HB  ARG A 531     -31.606 -17.063  -6.590  1.00  1.580          H  
ATOM   8273 1HG  ARG A 531     -32.645 -16.877  -8.805  1.00  1.580          H  
ATOM   8274 2HG  ARG A 531     -31.658 -18.245  -9.380  1.00  1.580          H  
ATOM   8275 1HD  ARG A 531     -32.673 -19.679  -7.705  1.00  1.580          H  
ATOM   8276 2HD  ARG A 531     -33.652 -18.305  -7.130  1.00  1.580          H  
ATOM   8277  HE  ARG A 531     -34.087 -18.608  -9.903  1.00  1.580          H  
ATOM   8278 1HH1 ARG A 531     -34.755 -20.339  -6.895  1.00  1.580          H  
ATOM   8279 2HH1 ARG A 531     -36.196 -21.104  -7.514  1.00  1.580          H  
ATOM   8280 1HH2 ARG A 531     -35.964 -19.617 -10.683  1.00  1.580          H  
ATOM   8281 2HH2 ARG A 531     -36.884 -20.696  -9.661  1.00  1.580          H  
ATOM   8282  N   PHE A 532     -30.114 -14.833  -9.533  1.00  0.870          N  
ATOM   8283  CA  PHE A 532     -30.563 -13.587 -10.155  1.00  0.860          C  
ATOM   8284  C   PHE A 532     -31.869 -13.826 -10.861  1.00  0.850          C  
ATOM   8285  O   PHE A 532     -32.102 -14.920 -11.380  1.00  0.840          O  
ATOM   8286  CB  PHE A 532     -29.595 -13.048 -11.217  1.00  1.210          C  
ATOM   8287  CG  PHE A 532     -28.339 -12.359 -10.769  1.00  1.210          C  
ATOM   8288  CD1 PHE A 532     -27.768 -12.518  -9.527  1.00  1.210          C  
ATOM   8289  CD2 PHE A 532     -27.719 -11.510 -11.665  1.00  1.210          C  
ATOM   8290  CE1 PHE A 532     -26.611 -11.831  -9.223  1.00  1.210          C  
ATOM   8291  CE2 PHE A 532     -26.586 -10.850 -11.352  1.00  1.210          C  
ATOM   8292  CZ  PHE A 532     -26.035 -10.999 -10.153  1.00  1.210          C  
ATOM   8293  H   PHE A 532     -29.448 -15.419 -10.020  1.00  1.040          H  
ATOM   8294  HA  PHE A 532     -30.721 -12.830  -9.384  1.00  1.030          H  
ATOM   8295 1HB  PHE A 532     -29.299 -13.875 -11.846  1.00  1.450          H  
ATOM   8296 2HB  PHE A 532     -30.141 -12.357 -11.868  1.00  1.450          H  
ATOM   8297  HD1 PHE A 532     -28.220 -13.178  -8.799  1.00  1.450          H  
ATOM   8298  HD2 PHE A 532     -28.153 -11.386 -12.642  1.00  1.450          H  
ATOM   8299  HE1 PHE A 532     -26.152 -11.953  -8.258  1.00  1.450          H  
ATOM   8300  HE2 PHE A 532     -26.123 -10.207 -12.068  1.00  1.450          H  
ATOM   8301  HZ  PHE A 532     -25.140 -10.461  -9.939  1.00  1.450          H  
ATOM   8302  N   GLN A 533     -32.685 -12.794 -10.952  1.00  0.850          N  
ATOM   8303  CA  GLN A 533     -33.931 -12.887 -11.679  1.00  0.860          C  
ATOM   8304  C   GLN A 533     -33.609 -12.740 -13.169  1.00  0.820          C  
ATOM   8305  O   GLN A 533     -32.549 -12.212 -13.513  1.00  0.780          O  
ATOM   8306  CB  GLN A 533     -34.912 -11.813 -11.194  1.00  1.200          C  
ATOM   8307  CG  GLN A 533     -35.256 -11.925  -9.744  1.00  1.200          C  
ATOM   8308  CD  GLN A 533     -35.896 -13.225  -9.440  1.00  1.200          C  
ATOM   8309  OE1 GLN A 533     -36.897 -13.601 -10.056  1.00  1.200          O  
ATOM   8310  NE2 GLN A 533     -35.320 -13.938  -8.486  1.00  1.200          N  
ATOM   8311  H   GLN A 533     -32.436 -11.912 -10.495  1.00  1.020          H  
ATOM   8312  HA  GLN A 533     -34.349 -13.868 -11.482  1.00  1.030          H  
ATOM   8313 1HB  GLN A 533     -34.506 -10.841 -11.371  1.00  1.440          H  
ATOM   8314 2HB  GLN A 533     -35.829 -11.868 -11.717  1.00  1.440          H  
ATOM   8315 1HG  GLN A 533     -34.352 -11.856  -9.150  1.00  1.440          H  
ATOM   8316 2HG  GLN A 533     -35.944 -11.125  -9.476  1.00  1.440          H  
ATOM   8317 1HE2 GLN A 533     -35.694 -14.828  -8.222  1.00  1.440          H  
ATOM   8318 2HE2 GLN A 533     -34.502 -13.570  -8.024  1.00  1.440          H  
ATOM   8319  N   PRO A 534     -34.493 -13.163 -14.094  1.00  0.820          N  
ATOM   8320  CA  PRO A 534     -34.319 -13.099 -15.542  1.00  0.790          C  
ATOM   8321  C   PRO A 534     -33.993 -11.715 -16.089  1.00  0.780          C  
ATOM   8322  O   PRO A 534     -33.441 -11.603 -17.187  1.00  0.750          O  
ATOM   8323  CB  PRO A 534     -35.683 -13.572 -16.062  1.00  1.190          C  
ATOM   8324  CG  PRO A 534     -36.229 -14.455 -14.972  1.00  1.190          C  
ATOM   8325  CD  PRO A 534     -35.775 -13.822 -13.687  1.00  1.190          C  
ATOM   8326  HA  PRO A 534     -33.534 -13.814 -15.827  1.00  0.950          H  
ATOM   8327 1HB  PRO A 534     -36.326 -12.704 -16.273  1.00  1.420          H  
ATOM   8328 2HB  PRO A 534     -35.550 -14.106 -17.015  1.00  1.420          H  
ATOM   8329 1HG  PRO A 534     -37.327 -14.512 -15.049  1.00  1.420          H  
ATOM   8330 2HG  PRO A 534     -35.851 -15.482 -15.095  1.00  1.420          H  
ATOM   8331 1HD  PRO A 534     -36.524 -13.098 -13.363  1.00  1.420          H  
ATOM   8332 2HD  PRO A 534     -35.629 -14.629 -12.963  1.00  1.420          H  
ATOM   8333  N   PHE A 535     -34.296 -10.664 -15.341  1.00  0.790          N  
ATOM   8334  CA  PHE A 535     -34.027  -9.330 -15.818  1.00  0.780          C  
ATOM   8335  C   PHE A 535     -33.077  -8.589 -14.898  1.00  0.750          C  
ATOM   8336  O   PHE A 535     -33.032  -7.353 -14.883  1.00  0.740          O  
ATOM   8337  CB  PHE A 535     -35.361  -8.600 -15.831  1.00  1.100          C  
ATOM   8338  CG  PHE A 535     -36.038  -8.795 -14.480  1.00  1.100          C  
ATOM   8339  CD1 PHE A 535     -35.766  -7.970 -13.394  1.00  1.100          C  
ATOM   8340  CD2 PHE A 535     -36.931  -9.849 -14.296  1.00  1.100          C  
ATOM   8341  CE1 PHE A 535     -36.359  -8.197 -12.173  1.00  1.100          C  
ATOM   8342  CE2 PHE A 535     -37.523 -10.068 -13.083  1.00  1.100          C  
ATOM   8343  CZ  PHE A 535     -37.235  -9.243 -12.016  1.00  1.100          C  
ATOM   8344  H   PHE A 535     -34.730 -10.775 -14.438  1.00  0.950          H  
ATOM   8345  HA  PHE A 535     -33.596  -9.377 -16.818  1.00  0.940          H  
ATOM   8346 1HB  PHE A 535     -35.216  -7.536 -16.010  1.00  1.320          H  
ATOM   8347 2HB  PHE A 535     -36.005  -8.999 -16.612  1.00  1.320          H  
ATOM   8348  HD1 PHE A 535     -35.067  -7.135 -13.509  1.00  1.320          H  
ATOM   8349  HD2 PHE A 535     -37.158 -10.508 -15.137  1.00  1.320          H  
ATOM   8350  HE1 PHE A 535     -36.132  -7.545 -11.329  1.00  1.320          H  
ATOM   8351  HE2 PHE A 535     -38.221 -10.897 -12.955  1.00  1.320          H  
ATOM   8352  HZ  PHE A 535     -37.705  -9.422 -11.048  1.00  1.320          H  
ATOM   8353  N   GLN A 536     -32.179  -9.338 -14.283  1.00  0.750          N  
ATOM   8354  CA  GLN A 536     -31.134  -8.772 -13.459  1.00  0.740          C  
ATOM   8355  C   GLN A 536     -29.787  -9.161 -14.021  1.00  0.710          C  
ATOM   8356  O   GLN A 536     -29.464 -10.335 -14.164  1.00  0.710          O  
ATOM   8357  CB  GLN A 536     -31.263  -9.211 -12.003  1.00  1.040          C  
ATOM   8358  CG  GLN A 536     -32.488  -8.668 -11.318  1.00  1.040          C  
ATOM   8359  CD  GLN A 536     -32.601  -9.134  -9.888  1.00  1.040          C  
ATOM   8360  OE1 GLN A 536     -32.383 -10.324  -9.588  1.00  1.040          O  
ATOM   8361  NE2 GLN A 536     -32.943  -8.215  -8.990  1.00  1.040          N  
ATOM   8362  H   GLN A 536     -32.268 -10.359 -14.325  1.00  0.900          H  
ATOM   8363  HA  GLN A 536     -31.210  -7.687 -13.491  1.00  0.890          H  
ATOM   8364 1HB  GLN A 536     -31.313 -10.295 -11.964  1.00  1.250          H  
ATOM   8365 2HB  GLN A 536     -30.377  -8.899 -11.441  1.00  1.250          H  
ATOM   8366 1HG  GLN A 536     -32.435  -7.582 -11.323  1.00  1.250          H  
ATOM   8367 2HG  GLN A 536     -33.361  -8.989 -11.867  1.00  1.250          H  
ATOM   8368 1HE2 GLN A 536     -33.034  -8.465  -8.024  1.00  1.250          H  
ATOM   8369 2HE2 GLN A 536     -33.110  -7.269  -9.274  1.00  1.250          H  
ATOM   8370  N   GLN A 537     -29.011  -8.143 -14.353  1.00  0.690          N  
ATOM   8371  CA  GLN A 537     -27.683  -8.323 -14.922  1.00  0.660          C  
ATOM   8372  C   GLN A 537     -26.579  -8.235 -13.875  1.00  0.640          C  
ATOM   8373  O   GLN A 537     -25.558  -8.930 -13.961  1.00  0.620          O  
ATOM   8374  CB  GLN A 537     -27.476  -7.298 -16.039  1.00  0.940          C  
ATOM   8375  CG  GLN A 537     -26.154  -7.362 -16.720  1.00  0.940          C  
ATOM   8376  CD  GLN A 537     -25.888  -8.647 -17.366  1.00  0.940          C  
ATOM   8377  OE1 GLN A 537     -26.688  -9.224 -18.119  1.00  0.940          O  
ATOM   8378  NE2 GLN A 537     -24.707  -9.136 -17.051  1.00  0.940          N  
ATOM   8379  H   GLN A 537     -29.382  -7.213 -14.214  1.00  0.830          H  
ATOM   8380  HA  GLN A 537     -27.639  -9.319 -15.366  1.00  0.790          H  
ATOM   8381 1HB  GLN A 537     -28.227  -7.443 -16.786  1.00  1.120          H  
ATOM   8382 2HB  GLN A 537     -27.597  -6.292 -15.642  1.00  1.120          H  
ATOM   8383 1HG  GLN A 537     -26.114  -6.575 -17.473  1.00  1.120          H  
ATOM   8384 2HG  GLN A 537     -25.374  -7.218 -15.988  1.00  1.120          H  
ATOM   8385 1HE2 GLN A 537     -24.390 -10.038 -17.378  1.00  1.120          H  
ATOM   8386 2HE2 GLN A 537     -24.110  -8.628 -16.430  1.00  1.120          H  
ATOM   8387  N   PHE A 538     -26.764  -7.347 -12.903  1.00  0.650          N  
ATOM   8388  CA  PHE A 538     -25.747  -7.113 -11.889  1.00  0.630          C  
ATOM   8389  C   PHE A 538     -26.388  -7.071 -10.508  1.00  0.650          C  
ATOM   8390  O   PHE A 538     -27.565  -6.721 -10.378  1.00  0.660          O  
ATOM   8391  CB  PHE A 538     -25.029  -5.771 -12.109  1.00  0.890          C  
ATOM   8392  CG  PHE A 538     -24.363  -5.564 -13.468  1.00  0.890          C  
ATOM   8393  CD1 PHE A 538     -24.978  -4.770 -14.441  1.00  0.890          C  
ATOM   8394  CD2 PHE A 538     -23.158  -6.152 -13.783  1.00  0.890          C  
ATOM   8395  CE1 PHE A 538     -24.384  -4.570 -15.675  1.00  0.890          C  
ATOM   8396  CE2 PHE A 538     -22.571  -5.950 -15.034  1.00  0.890          C  
ATOM   8397  CZ  PHE A 538     -23.182  -5.162 -15.967  1.00  0.890          C  
ATOM   8398  H   PHE A 538     -27.622  -6.824 -12.860  1.00  0.780          H  
ATOM   8399  HA  PHE A 538     -25.020  -7.923 -11.910  1.00  0.760          H  
ATOM   8400 1HB  PHE A 538     -25.737  -4.962 -11.957  1.00  1.070          H  
ATOM   8401 2HB  PHE A 538     -24.260  -5.661 -11.343  1.00  1.070          H  
ATOM   8402  HD1 PHE A 538     -25.937  -4.294 -14.219  1.00  1.070          H  
ATOM   8403  HD2 PHE A 538     -22.664  -6.779 -13.039  1.00  1.070          H  
ATOM   8404  HE1 PHE A 538     -24.872  -3.947 -16.413  1.00  1.070          H  
ATOM   8405  HE2 PHE A 538     -21.614  -6.414 -15.274  1.00  1.070          H  
ATOM   8406  HZ  PHE A 538     -22.706  -5.005 -16.939  1.00  1.070          H  
ATOM   8407  N   GLY A 539     -25.595  -7.364  -9.480  1.00  0.640          N  
ATOM   8408  CA  GLY A 539     -26.020  -7.200  -8.091  1.00  0.650          C  
ATOM   8409  C   GLY A 539     -24.986  -6.325  -7.386  1.00  0.650          C  
ATOM   8410  O   GLY A 539     -23.792  -6.406  -7.703  1.00  0.670          O  
ATOM   8411  H   GLY A 539     -24.653  -7.697  -9.687  1.00  0.770          H  
ATOM   8412 1HA  GLY A 539     -27.004  -6.732  -8.049  1.00  0.780          H  
ATOM   8413 2HA  GLY A 539     -26.089  -8.173  -7.606  1.00  0.780          H  
ATOM   8414  N   ARG A 540     -25.422  -5.536  -6.398  1.00  0.650          N  
ATOM   8415  CA  ARG A 540     -24.519  -4.622  -5.686  1.00  0.660          C  
ATOM   8416  C   ARG A 540     -24.607  -4.716  -4.170  1.00  0.680          C  
ATOM   8417  O   ARG A 540     -25.630  -5.135  -3.624  1.00  0.690          O  
ATOM   8418  CB  ARG A 540     -24.818  -3.174  -6.078  1.00  0.920          C  
ATOM   8419  CG  ARG A 540     -24.628  -2.832  -7.554  1.00  0.920          C  
ATOM   8420  CD  ARG A 540     -24.841  -1.401  -7.840  1.00  0.920          C  
ATOM   8421  NE  ARG A 540     -24.649  -1.112  -9.257  1.00  0.920          N  
ATOM   8422  CZ  ARG A 540     -24.765   0.110  -9.825  1.00  0.920          C  
ATOM   8423  NH1 ARG A 540     -25.081   1.160  -9.090  1.00  0.920          N  
ATOM   8424  NH2 ARG A 540     -24.559   0.250 -11.132  1.00  0.920          N  
ATOM   8425  H   ARG A 540     -26.406  -5.542  -6.156  1.00  0.780          H  
ATOM   8426  HA  ARG A 540     -23.499  -4.861  -5.969  1.00  0.790          H  
ATOM   8427 1HB  ARG A 540     -25.843  -2.929  -5.809  1.00  1.100          H  
ATOM   8428 2HB  ARG A 540     -24.169  -2.510  -5.506  1.00  1.100          H  
ATOM   8429 1HG  ARG A 540     -23.632  -3.046  -7.851  1.00  1.100          H  
ATOM   8430 2HG  ARG A 540     -25.319  -3.410  -8.163  1.00  1.100          H  
ATOM   8431 1HD  ARG A 540     -25.851  -1.107  -7.554  1.00  1.100          H  
ATOM   8432 2HD  ARG A 540     -24.116  -0.818  -7.272  1.00  1.100          H  
ATOM   8433  HE  ARG A 540     -24.410  -1.889  -9.859  1.00  1.100          H  
ATOM   8434 1HH1 ARG A 540     -25.240   1.067  -8.067  1.00  1.100          H  
ATOM   8435 2HH1 ARG A 540     -25.161   2.072  -9.502  1.00  1.100          H  
ATOM   8436 1HH2 ARG A 540     -24.308  -0.554 -11.696  1.00  1.100          H  
ATOM   8437 2HH2 ARG A 540     -24.644   1.157 -11.563  1.00  1.100          H  
ATOM   8438  N   ASP A 541     -23.549  -4.256  -3.492  1.00  0.700          N  
ATOM   8439  CA  ASP A 541     -23.543  -4.222  -2.027  1.00  0.720          C  
ATOM   8440  C   ASP A 541     -24.285  -2.988  -1.528  1.00  0.730          C  
ATOM   8441  O   ASP A 541     -24.699  -2.127  -2.309  1.00  0.780          O  
ATOM   8442  CB  ASP A 541     -22.088  -4.193  -1.485  1.00  1.000          C  
ATOM   8443  CG  ASP A 541     -21.880  -4.724   0.002  1.00  1.000          C  
ATOM   8444  OD1 ASP A 541     -22.837  -4.722   0.755  1.00  1.000          O  
ATOM   8445  OD2 ASP A 541     -20.774  -5.060   0.350  1.00  1.000          O  
ATOM   8446  H   ASP A 541     -22.724  -3.964  -4.021  1.00  0.840          H  
ATOM   8447  HA  ASP A 541     -24.040  -5.119  -1.656  1.00  0.860          H  
ATOM   8448 1HB  ASP A 541     -21.450  -4.775  -2.144  1.00  1.200          H  
ATOM   8449 2HB  ASP A 541     -21.719  -3.174  -1.532  1.00  1.200          H  
ATOM   8450  N   VAL A 542     -24.370  -2.845  -0.213  1.00  0.750          N  
ATOM   8451  CA  VAL A 542     -25.028  -1.711   0.441  1.00  0.780          C  
ATOM   8452  C   VAL A 542     -24.331  -0.392   0.114  1.00  0.780          C  
ATOM   8453  O   VAL A 542     -24.937   0.675   0.146  1.00  0.840          O  
ATOM   8454  CB  VAL A 542     -25.093  -1.934   1.974  1.00  1.080          C  
ATOM   8455  CG1 VAL A 542     -23.706  -1.789   2.624  1.00  1.080          C  
ATOM   8456  CG2 VAL A 542     -26.082  -0.944   2.597  1.00  1.080          C  
ATOM   8457  H   VAL A 542     -23.993  -3.604   0.355  1.00  0.900          H  
ATOM   8458  HA  VAL A 542     -26.051  -1.658   0.068  1.00  0.940          H  
ATOM   8459  HB  VAL A 542     -25.430  -2.954   2.158  1.00  1.300          H  
ATOM   8460 1HG1 VAL A 542     -23.793  -1.983   3.692  1.00  1.300          H  
ATOM   8461 2HG1 VAL A 542     -23.016  -2.513   2.183  1.00  1.300          H  
ATOM   8462 3HG1 VAL A 542     -23.320  -0.784   2.482  1.00  1.300          H  
ATOM   8463 1HG2 VAL A 542     -26.148  -1.125   3.668  1.00  1.300          H  
ATOM   8464 2HG2 VAL A 542     -25.750   0.079   2.429  1.00  1.300          H  
ATOM   8465 3HG2 VAL A 542     -27.064  -1.081   2.146  1.00  1.300          H  
ATOM   8466  N   SER A 543     -23.040  -0.491  -0.185  1.00  0.740          N  
ATOM   8467  CA  SER A 543     -22.150   0.605  -0.531  1.00  0.750          C  
ATOM   8468  C   SER A 543     -22.280   1.049  -1.993  1.00  0.710          C  
ATOM   8469  O   SER A 543     -21.656   2.031  -2.397  1.00  0.720          O  
ATOM   8470  CB  SER A 543     -20.723   0.202  -0.219  1.00  1.050          C  
ATOM   8471  OG  SER A 543     -20.312  -0.870  -1.022  1.00  1.050          O  
ATOM   8472  H   SER A 543     -22.643  -1.421  -0.162  1.00  0.890          H  
ATOM   8473  HA  SER A 543     -22.409   1.456   0.100  1.00  0.900          H  
ATOM   8474 1HB  SER A 543     -20.061   1.053  -0.378  1.00  1.260          H  
ATOM   8475 2HB  SER A 543     -20.651  -0.080   0.832  1.00  1.260          H  
ATOM   8476  HG  SER A 543     -19.428  -1.109  -0.714  1.00  1.260          H  
ATOM   8477  N   ASP A 544     -23.131   0.351  -2.759  1.00  0.680          N  
ATOM   8478  CA  ASP A 544     -23.412   0.552  -4.185  1.00  0.680          C  
ATOM   8479  C   ASP A 544     -22.264   0.225  -5.145  1.00  0.700          C  
ATOM   8480  O   ASP A 544     -22.029   0.931  -6.124  1.00  0.820          O  
ATOM   8481  CB  ASP A 544     -23.876   2.003  -4.438  1.00  0.950          C  
ATOM   8482  CG  ASP A 544     -24.666   2.190  -5.775  1.00  0.950          C  
ATOM   8483  OD1 ASP A 544     -25.259   1.227  -6.232  1.00  0.950          O  
ATOM   8484  OD2 ASP A 544     -24.699   3.287  -6.305  1.00  0.950          O  
ATOM   8485  H   ASP A 544     -23.641  -0.423  -2.330  1.00  0.820          H  
ATOM   8486  HA  ASP A 544     -24.244  -0.108  -4.437  1.00  0.820          H  
ATOM   8487 1HB  ASP A 544     -24.505   2.327  -3.609  1.00  1.140          H  
ATOM   8488 2HB  ASP A 544     -23.004   2.660  -4.462  1.00  1.140          H  
ATOM   8489  N   PHE A 545     -21.588  -0.889  -4.901  1.00  0.640          N  
ATOM   8490  CA  PHE A 545     -20.560  -1.378  -5.812  1.00  0.700          C  
ATOM   8491  C   PHE A 545     -20.955  -2.757  -6.291  1.00  0.670          C  
ATOM   8492  O   PHE A 545     -21.514  -3.543  -5.522  1.00  0.700          O  
ATOM   8493  CB  PHE A 545     -19.187  -1.410  -5.149  1.00  0.960          C  
ATOM   8494  CG  PHE A 545     -18.631  -0.045  -4.875  1.00  0.960          C  
ATOM   8495  CD1 PHE A 545     -18.985   0.649  -3.748  1.00  0.960          C  
ATOM   8496  CD2 PHE A 545     -17.736   0.543  -5.761  1.00  0.960          C  
ATOM   8497  CE1 PHE A 545     -18.482   1.895  -3.496  1.00  0.960          C  
ATOM   8498  CE2 PHE A 545     -17.220   1.797  -5.511  1.00  0.960          C  
ATOM   8499  CZ  PHE A 545     -17.598   2.475  -4.373  1.00  0.960          C  
ATOM   8500  H   PHE A 545     -21.804  -1.410  -4.068  1.00  0.770          H  
ATOM   8501  HA  PHE A 545     -20.507  -0.717  -6.678  1.00  0.840          H  
ATOM   8502 1HB  PHE A 545     -19.253  -1.951  -4.204  1.00  1.150          H  
ATOM   8503 2HB  PHE A 545     -18.486  -1.950  -5.786  1.00  1.150          H  
ATOM   8504  HD1 PHE A 545     -19.683   0.209  -3.059  1.00  1.150          H  
ATOM   8505  HD2 PHE A 545     -17.439   0.006  -6.661  1.00  1.150          H  
ATOM   8506  HE1 PHE A 545     -18.796   2.426  -2.595  1.00  1.150          H  
ATOM   8507  HE2 PHE A 545     -16.519   2.252  -6.211  1.00  1.150          H  
ATOM   8508  HZ  PHE A 545     -17.201   3.468  -4.170  1.00  1.150          H  
ATOM   8509  N   THR A 546     -20.674  -3.066  -7.556  1.00  0.630          N  
ATOM   8510  CA  THR A 546     -21.030  -4.378  -8.082  1.00  0.610          C  
ATOM   8511  C   THR A 546     -20.315  -5.488  -7.348  1.00  0.590          C  
ATOM   8512  O   THR A 546     -19.089  -5.491  -7.252  1.00  0.620          O  
ATOM   8513  CB  THR A 546     -20.714  -4.481  -9.599  1.00  0.860          C  
ATOM   8514  OG1 THR A 546     -21.430  -3.449 -10.315  1.00  0.860          O  
ATOM   8515  CG2 THR A 546     -21.155  -5.872 -10.146  1.00  0.860          C  
ATOM   8516  H   THR A 546     -20.228  -2.394  -8.165  1.00  0.760          H  
ATOM   8517  HA  THR A 546     -22.091  -4.544  -7.950  1.00  0.730          H  
ATOM   8518  HB  THR A 546     -19.644  -4.348  -9.759  1.00  1.030          H  
ATOM   8519  HG1 THR A 546     -21.088  -3.384 -11.214  1.00  1.030          H  
ATOM   8520 1HG2 THR A 546     -20.949  -5.944 -11.203  1.00  1.030          H  
ATOM   8521 2HG2 THR A 546     -20.622  -6.668  -9.634  1.00  1.030          H  
ATOM   8522 3HG2 THR A 546     -22.225  -5.999  -9.984  1.00  1.030          H  
ATOM   8523  N   ASP A 547     -21.097  -6.447  -6.862  1.00  0.600          N  
ATOM   8524  CA  ASP A 547     -20.592  -7.640  -6.193  1.00  0.610          C  
ATOM   8525  C   ASP A 547     -20.719  -8.842  -7.080  1.00  0.610          C  
ATOM   8526  O   ASP A 547     -19.901  -9.760  -7.029  1.00  0.630          O  
ATOM   8527  CB  ASP A 547     -21.334  -8.001  -4.905  1.00  0.850          C  
ATOM   8528  CG  ASP A 547     -21.167  -7.075  -3.772  1.00  0.850          C  
ATOM   8529  OD1 ASP A 547     -20.083  -6.578  -3.593  1.00  0.850          O  
ATOM   8530  OD2 ASP A 547     -22.100  -6.923  -3.034  1.00  0.850          O  
ATOM   8531  H   ASP A 547     -22.097  -6.341  -7.017  1.00  0.720          H  
ATOM   8532  HA  ASP A 547     -19.537  -7.492  -5.961  1.00  0.730          H  
ATOM   8533 1HB  ASP A 547     -22.401  -8.069  -5.128  1.00  1.020          H  
ATOM   8534 2HB  ASP A 547     -21.016  -8.995  -4.588  1.00  1.020          H  
ATOM   8535  N   SER A 548     -21.788  -8.856  -7.868  1.00  0.620          N  
ATOM   8536  CA  SER A 548     -22.095 -10.025  -8.671  1.00  0.640          C  
ATOM   8537  C   SER A 548     -22.490  -9.615 -10.080  1.00  0.610          C  
ATOM   8538  O   SER A 548     -23.111  -8.565 -10.278  1.00  0.610          O  
ATOM   8539  CB  SER A 548     -23.219 -10.802  -7.998  1.00  0.890          C  
ATOM   8540  OG  SER A 548     -22.883 -11.183  -6.682  1.00  0.890          O  
ATOM   8541  H   SER A 548     -22.420  -8.056  -7.866  1.00  0.740          H  
ATOM   8542  HA  SER A 548     -21.210 -10.650  -8.738  1.00  0.770          H  
ATOM   8543 1HB  SER A 548     -24.103 -10.174  -7.964  1.00  1.070          H  
ATOM   8544 2HB  SER A 548     -23.455 -11.689  -8.586  1.00  1.070          H  
ATOM   8545  HG  SER A 548     -22.358 -12.021  -6.728  1.00  1.070          H  
ATOM   8546  N   VAL A 549     -22.157 -10.467 -11.044  1.00  0.590          N  
ATOM   8547  CA  VAL A 549     -22.498 -10.257 -12.449  1.00  0.580          C  
ATOM   8548  C   VAL A 549     -22.963 -11.518 -13.177  1.00  0.610          C  
ATOM   8549  O   VAL A 549     -22.405 -12.600 -12.974  1.00  0.630          O  
ATOM   8550  CB  VAL A 549     -21.272  -9.648 -13.167  1.00  0.820          C  
ATOM   8551  CG1 VAL A 549     -20.058 -10.595 -13.077  1.00  0.820          C  
ATOM   8552  CG2 VAL A 549     -21.590  -9.375 -14.628  1.00  0.820          C  
ATOM   8553  H   VAL A 549     -21.646 -11.310 -10.762  1.00  0.710          H  
ATOM   8554  HA  VAL A 549     -23.309  -9.531 -12.495  1.00  0.700          H  
ATOM   8555  HB  VAL A 549     -21.018  -8.714 -12.668  1.00  0.980          H  
ATOM   8556 1HG1 VAL A 549     -19.213 -10.138 -13.568  1.00  0.980          H  
ATOM   8557 2HG1 VAL A 549     -19.810 -10.786 -12.031  1.00  0.980          H  
ATOM   8558 3HG1 VAL A 549     -20.274 -11.541 -13.572  1.00  0.980          H  
ATOM   8559 1HG2 VAL A 549     -20.741  -8.922 -15.070  1.00  0.980          H  
ATOM   8560 2HG2 VAL A 549     -21.810 -10.293 -15.160  1.00  0.980          H  
ATOM   8561 3HG2 VAL A 549     -22.436  -8.715 -14.703  1.00  0.980          H  
ATOM   8562  N   ARG A 550     -23.950 -11.367 -14.061  1.00  0.620          N  
ATOM   8563  CA  ARG A 550     -24.370 -12.466 -14.921  1.00  0.630          C  
ATOM   8564  C   ARG A 550     -23.553 -12.494 -16.230  1.00  0.620          C  
ATOM   8565  O   ARG A 550     -23.544 -11.526 -16.995  1.00  0.590          O  
ATOM   8566  CB  ARG A 550     -25.854 -12.310 -15.248  1.00  0.880          C  
ATOM   8567  CG  ARG A 550     -26.504 -13.470 -15.988  1.00  0.880          C  
ATOM   8568  CD  ARG A 550     -27.995 -13.308 -16.092  1.00  0.880          C  
ATOM   8569  NE  ARG A 550     -28.374 -12.348 -17.107  1.00  0.880          N  
ATOM   8570  CZ  ARG A 550     -29.647 -12.020 -17.439  1.00  0.880          C  
ATOM   8571  NH1 ARG A 550     -30.678 -12.545 -16.816  1.00  0.880          N  
ATOM   8572  NH2 ARG A 550     -29.850 -11.182 -18.423  1.00  0.880          N  
ATOM   8573  H   ARG A 550     -24.430 -10.460 -14.113  1.00  0.740          H  
ATOM   8574  HA  ARG A 550     -24.204 -13.400 -14.398  1.00  0.760          H  
ATOM   8575 1HB  ARG A 550     -26.405 -12.151 -14.327  1.00  1.050          H  
ATOM   8576 2HB  ARG A 550     -25.997 -11.419 -15.853  1.00  1.050          H  
ATOM   8577 1HG  ARG A 550     -26.111 -13.491 -17.011  1.00  1.050          H  
ATOM   8578 2HG  ARG A 550     -26.281 -14.415 -15.519  1.00  1.050          H  
ATOM   8579 1HD  ARG A 550     -28.459 -14.258 -16.329  1.00  1.050          H  
ATOM   8580 2HD  ARG A 550     -28.377 -12.949 -15.131  1.00  1.050          H  
ATOM   8581  HE  ARG A 550     -27.627 -11.910 -17.641  1.00  1.050          H  
ATOM   8582 1HH1 ARG A 550     -30.543 -13.195 -16.057  1.00  1.050          H  
ATOM   8583 2HH1 ARG A 550     -31.638 -12.281 -17.098  1.00  1.050          H  
ATOM   8584 1HH2 ARG A 550     -29.052 -10.790 -18.910  1.00  1.050          H  
ATOM   8585 2HH2 ARG A 550     -30.798 -10.959 -18.708  1.00  1.050          H  
ATOM   8586  N   ASP A 551     -22.874 -13.602 -16.535  1.00  0.640          N  
ATOM   8587  CA  ASP A 551     -22.129 -13.612 -17.793  1.00  0.640          C  
ATOM   8588  C   ASP A 551     -23.070 -13.385 -18.974  1.00  0.620          C  
ATOM   8589  O   ASP A 551     -24.085 -14.068 -19.073  1.00  0.620          O  
ATOM   8590  CB  ASP A 551     -21.383 -14.922 -18.054  1.00  0.900          C  
ATOM   8591  CG  ASP A 551     -20.093 -15.076 -17.325  1.00  0.900          C  
ATOM   8592  OD1 ASP A 551     -19.648 -14.136 -16.727  1.00  0.900          O  
ATOM   8593  OD2 ASP A 551     -19.502 -16.127 -17.479  1.00  0.900          O  
ATOM   8594  H   ASP A 551     -22.861 -14.388 -15.878  1.00  0.770          H  
ATOM   8595  HA  ASP A 551     -21.394 -12.819 -17.718  1.00  0.770          H  
ATOM   8596 1HB  ASP A 551     -22.022 -15.759 -17.771  1.00  1.080          H  
ATOM   8597 2HB  ASP A 551     -21.184 -15.018 -19.115  1.00  1.080          H  
ATOM   8598  N   PRO A 552     -22.716 -12.525 -19.948  1.00  0.620          N  
ATOM   8599  CA  PRO A 552     -23.500 -12.203 -21.132  1.00  0.600          C  
ATOM   8600  C   PRO A 552     -23.592 -13.309 -22.185  1.00  0.630          C  
ATOM   8601  O   PRO A 552     -24.408 -13.218 -23.100  1.00  0.660          O  
ATOM   8602  CB  PRO A 552     -22.771 -10.988 -21.690  1.00  0.900          C  
ATOM   8603  CG  PRO A 552     -21.363 -11.133 -21.238  1.00  0.900          C  
ATOM   8604  CD  PRO A 552     -21.440 -11.783 -19.868  1.00  0.900          C  
ATOM   8605  HA  PRO A 552     -24.511 -11.912 -20.806  1.00  0.720          H  
ATOM   8606 1HB  PRO A 552     -22.863 -10.987 -22.762  1.00  1.080          H  
ATOM   8607 2HB  PRO A 552     -23.243 -10.071 -21.330  1.00  1.080          H  
ATOM   8608 1HG  PRO A 552     -20.807 -11.723 -21.984  1.00  1.080          H  
ATOM   8609 2HG  PRO A 552     -20.898 -10.136 -21.207  1.00  1.080          H  
ATOM   8610 1HD  PRO A 552     -20.578 -12.460 -19.739  1.00  1.080          H  
ATOM   8611 2HD  PRO A 552     -21.495 -11.006 -19.082  1.00  1.080          H  
ATOM   8612  N   LYS A 553     -22.750 -14.334 -22.085  1.00  0.650          N  
ATOM   8613  CA  LYS A 553     -22.774 -15.383 -23.100  1.00  0.690          C  
ATOM   8614  C   LYS A 553     -23.422 -16.689 -22.619  1.00  0.720          C  
ATOM   8615  O   LYS A 553     -24.075 -17.364 -23.414  1.00  0.800          O  
ATOM   8616  CB  LYS A 553     -21.379 -15.670 -23.637  1.00  0.950          C  
ATOM   8617  CG  LYS A 553     -21.341 -16.640 -24.835  1.00  0.950          C  
ATOM   8618  CD  LYS A 553     -19.922 -16.815 -25.375  1.00  0.950          C  
ATOM   8619  CE  LYS A 553     -19.898 -17.770 -26.567  1.00  0.950          C  
ATOM   8620  NZ  LYS A 553     -18.513 -17.973 -27.097  1.00  0.950          N  
ATOM   8621  H   LYS A 553     -22.109 -14.369 -21.313  1.00  0.780          H  
ATOM   8622  HA  LYS A 553     -23.371 -15.026 -23.938  1.00  0.830          H  
ATOM   8623 1HB  LYS A 553     -20.891 -14.734 -23.920  1.00  1.140          H  
ATOM   8624 2HB  LYS A 553     -20.810 -16.123 -22.860  1.00  1.140          H  
ATOM   8625 1HG  LYS A 553     -21.733 -17.611 -24.554  1.00  1.140          H  
ATOM   8626 2HG  LYS A 553     -21.973 -16.241 -25.628  1.00  1.140          H  
ATOM   8627 1HD  LYS A 553     -19.528 -15.844 -25.684  1.00  1.140          H  
ATOM   8628 2HD  LYS A 553     -19.284 -17.216 -24.588  1.00  1.140          H  
ATOM   8629 1HE  LYS A 553     -20.304 -18.733 -26.260  1.00  1.140          H  
ATOM   8630 2HE  LYS A 553     -20.522 -17.360 -27.362  1.00  1.140          H  
ATOM   8631 1HZ  LYS A 553     -18.543 -18.608 -27.883  1.00  1.140          H  
ATOM   8632 2HZ  LYS A 553     -18.129 -17.087 -27.397  1.00  1.140          H  
ATOM   8633 3HZ  LYS A 553     -17.926 -18.365 -26.374  1.00  1.140          H  
ATOM   8634  N   THR A 554     -23.208 -17.094 -21.357  1.00  0.740          N  
ATOM   8635  CA  THR A 554     -23.725 -18.397 -20.909  1.00  0.740          C  
ATOM   8636  C   THR A 554     -24.414 -18.400 -19.528  1.00  0.830          C  
ATOM   8637  O   THR A 554     -24.439 -19.505 -18.994  1.00  1.390          O  
ATOM   8638  CB  THR A 554     -22.587 -19.447 -20.841  1.00  1.040          C  
ATOM   8639  OG1 THR A 554     -21.568 -18.986 -19.948  1.00  1.040          O  
ATOM   8640  CG2 THR A 554     -21.961 -19.646 -22.212  1.00  1.040          C  
ATOM   8641  H   THR A 554     -22.685 -16.525 -20.718  1.00  0.890          H  
ATOM   8642  HA  THR A 554     -24.462 -18.735 -21.636  1.00  0.890          H  
ATOM   8643  HB  THR A 554     -22.982 -20.400 -20.492  1.00  1.240          H  
ATOM   8644  HG1 THR A 554     -21.848 -19.166 -19.037  1.00  1.240          H  
ATOM   8645 1HG2 THR A 554     -21.167 -20.386 -22.141  1.00  1.240          H  
ATOM   8646 2HG2 THR A 554     -22.719 -19.990 -22.913  1.00  1.240          H  
ATOM   8647 3HG2 THR A 554     -21.543 -18.719 -22.557  1.00  1.240          H  
ATOM   8648  N   SER A 555     -25.539 -17.709 -19.446  1.00  0.850          N  
ATOM   8649  CA  SER A 555     -25.754 -16.987 -18.195  1.00  0.830          C  
ATOM   8650  C   SER A 555     -25.418 -17.813 -16.947  1.00  0.840          C  
ATOM   8651  O   SER A 555     -26.153 -18.703 -16.515  1.00  1.060          O  
ATOM   8652  CB  SER A 555     -27.212 -16.579 -18.101  1.00  1.170          C  
ATOM   8653  OG  SER A 555     -27.568 -15.680 -19.120  1.00  1.170          O  
ATOM   8654  H   SER A 555     -26.366 -18.193 -19.755  1.00  1.020          H  
ATOM   8655  HA  SER A 555     -25.128 -16.096 -18.199  1.00  1.000          H  
ATOM   8656 1HB  SER A 555     -27.837 -17.468 -18.169  1.00  1.400          H  
ATOM   8657 2HB  SER A 555     -27.393 -16.137 -17.136  1.00  1.400          H  
ATOM   8658  HG  SER A 555     -28.494 -15.476 -18.982  1.00  1.400          H  
ATOM   8659  N   GLU A 556     -24.355 -17.374 -16.302  1.00  0.730          N  
ATOM   8660  CA  GLU A 556     -23.785 -17.949 -15.098  1.00  0.740          C  
ATOM   8661  C   GLU A 556     -23.575 -16.800 -14.158  1.00  0.710          C  
ATOM   8662  O   GLU A 556     -23.179 -15.717 -14.596  1.00  0.670          O  
ATOM   8663  CB  GLU A 556     -22.440 -18.637 -15.378  1.00  1.030          C  
ATOM   8664  CG  GLU A 556     -21.813 -19.316 -14.147  1.00  1.030          C  
ATOM   8665  CD  GLU A 556     -20.487 -19.980 -14.406  1.00  1.030          C  
ATOM   8666  OE1 GLU A 556     -19.975 -19.934 -15.503  1.00  1.030          O  
ATOM   8667  OE2 GLU A 556     -19.934 -20.535 -13.474  1.00  1.030          O  
ATOM   8668  H   GLU A 556     -23.863 -16.608 -16.735  1.00  0.880          H  
ATOM   8669  HA  GLU A 556     -24.487 -18.656 -14.653  1.00  0.890          H  
ATOM   8670 1HB  GLU A 556     -22.574 -19.392 -16.156  1.00  1.240          H  
ATOM   8671 2HB  GLU A 556     -21.726 -17.899 -15.753  1.00  1.240          H  
ATOM   8672 1HG  GLU A 556     -21.654 -18.566 -13.372  1.00  1.240          H  
ATOM   8673 2HG  GLU A 556     -22.513 -20.053 -13.759  1.00  1.240          H  
ATOM   8674  N   ILE A 557     -23.878 -16.986 -12.885  1.00  0.730          N  
ATOM   8675  CA  ILE A 557     -23.676 -15.880 -11.970  1.00  0.710          C  
ATOM   8676  C   ILE A 557     -22.352 -16.032 -11.285  1.00  0.690          C  
ATOM   8677  O   ILE A 557     -22.051 -17.099 -10.737  1.00  0.720          O  
ATOM   8678  CB  ILE A 557     -24.791 -15.785 -10.911  1.00  1.000          C  
ATOM   8679  CG1 ILE A 557     -26.187 -15.751 -11.604  1.00  1.000          C  
ATOM   8680  CG2 ILE A 557     -24.583 -14.526 -10.018  1.00  1.000          C  
ATOM   8681  CD1 ILE A 557     -26.363 -14.665 -12.631  1.00  1.000          C  
ATOM   8682  H   ILE A 557     -24.208 -17.885 -12.557  1.00  0.880          H  
ATOM   8683  HA  ILE A 557     -23.632 -14.945 -12.523  1.00  0.850          H  
ATOM   8684  HB  ILE A 557     -24.765 -16.674 -10.273  1.00  1.200          H  
ATOM   8685 1HG1 ILE A 557     -26.374 -16.709 -12.080  1.00  1.200          H  
ATOM   8686 2HG1 ILE A 557     -26.941 -15.598 -10.824  1.00  1.200          H  
ATOM   8687 1HG2 ILE A 557     -25.376 -14.493  -9.272  1.00  1.200          H  
ATOM   8688 2HG2 ILE A 557     -23.631 -14.564  -9.513  1.00  1.200          H  
ATOM   8689 3HG2 ILE A 557     -24.611 -13.627 -10.620  1.00  1.200          H  
ATOM   8690 1HD1 ILE A 557     -27.364 -14.713 -13.041  1.00  1.200          H  
ATOM   8691 2HD1 ILE A 557     -26.206 -13.706 -12.191  1.00  1.200          H  
ATOM   8692 3HD1 ILE A 557     -25.661 -14.818 -13.413  1.00  1.200          H  
ATOM   8693  N   LEU A 558     -21.557 -14.979 -11.376  1.00  0.660          N  
ATOM   8694  CA  LEU A 558     -20.245 -14.935 -10.780  1.00  0.650          C  
ATOM   8695  C   LEU A 558     -20.124 -13.796  -9.772  1.00  0.610          C  
ATOM   8696  O   LEU A 558     -20.695 -12.716  -9.956  1.00  0.600          O  
ATOM   8697  CB  LEU A 558     -19.245 -14.758 -11.900  1.00  0.910          C  
ATOM   8698  CG  LEU A 558     -19.318 -15.814 -13.014  1.00  0.910          C  
ATOM   8699  CD1 LEU A 558     -18.441 -15.424 -14.078  1.00  0.910          C  
ATOM   8700  CD2 LEU A 558     -18.916 -17.162 -12.490  1.00  0.910          C  
ATOM   8701  H   LEU A 558     -21.898 -14.169 -11.906  1.00  0.790          H  
ATOM   8702  HA  LEU A 558     -20.066 -15.862 -10.246  1.00  0.780          H  
ATOM   8703 1HB  LEU A 558     -19.408 -13.781 -12.348  1.00  1.100          H  
ATOM   8704 2HB  LEU A 558     -18.249 -14.797 -11.464  1.00  1.100          H  
ATOM   8705  HG  LEU A 558     -20.331 -15.857 -13.422  1.00  1.100          H  
ATOM   8706 1HD1 LEU A 558     -18.508 -16.159 -14.883  1.00  1.100          H  
ATOM   8707 2HD1 LEU A 558     -18.736 -14.444 -14.464  1.00  1.100          H  
ATOM   8708 3HD1 LEU A 558     -17.450 -15.387 -13.700  1.00  1.100          H  
ATOM   8709 1HD2 LEU A 558     -18.966 -17.883 -13.294  1.00  1.100          H  
ATOM   8710 2HD2 LEU A 558     -17.901 -17.127 -12.092  1.00  1.100          H  
ATOM   8711 3HD2 LEU A 558     -19.601 -17.447 -11.726  1.00  1.100          H  
ATOM   8712  N   ASP A 559     -19.361 -14.026  -8.712  1.00  0.630          N  
ATOM   8713  CA  ASP A 559     -19.094 -12.981  -7.721  1.00  0.630          C  
ATOM   8714  C   ASP A 559     -17.754 -12.353  -8.033  1.00  0.580          C  
ATOM   8715  O   ASP A 559     -16.869 -13.022  -8.574  1.00  0.590          O  
ATOM   8716  CB  ASP A 559     -19.084 -13.524  -6.290  1.00  0.880          C  
ATOM   8717  CG  ASP A 559     -20.449 -14.000  -5.767  1.00  0.880          C  
ATOM   8718  OD1 ASP A 559     -21.511 -13.563  -6.228  1.00  0.880          O  
ATOM   8719  OD2 ASP A 559     -20.429 -14.836  -4.903  1.00  0.880          O  
ATOM   8720  H   ASP A 559     -18.928 -14.946  -8.634  1.00  0.760          H  
ATOM   8721  HA  ASP A 559     -19.858 -12.214  -7.789  1.00  0.760          H  
ATOM   8722 1HB  ASP A 559     -18.384 -14.363  -6.236  1.00  1.060          H  
ATOM   8723 2HB  ASP A 559     -18.706 -12.749  -5.620  1.00  1.060          H  
ATOM   8724  N   ILE A 560     -17.572 -11.088  -7.671  1.00  0.550          N  
ATOM   8725  CA  ILE A 560     -16.287 -10.438  -7.872  1.00  0.510          C  
ATOM   8726  C   ILE A 560     -15.681  -9.973  -6.551  1.00  0.540          C  
ATOM   8727  O   ILE A 560     -16.160  -9.021  -5.936  1.00  0.550          O  
ATOM   8728  CB  ILE A 560     -16.448  -9.218  -8.807  1.00  0.730          C  
ATOM   8729  CG1 ILE A 560     -17.058  -9.674 -10.181  1.00  0.730          C  
ATOM   8730  CG2 ILE A 560     -15.058  -8.562  -9.019  1.00  0.730          C  
ATOM   8731  CD1 ILE A 560     -17.504  -8.551 -11.115  1.00  0.730          C  
ATOM   8732  H   ILE A 560     -18.341 -10.569  -7.250  1.00  0.660          H  
ATOM   8733  HA  ILE A 560     -15.601 -11.146  -8.329  1.00  0.610          H  
ATOM   8734  HB  ILE A 560     -17.135  -8.496  -8.355  1.00  0.880          H  
ATOM   8735 1HG1 ILE A 560     -16.312 -10.262 -10.690  1.00  0.880          H  
ATOM   8736 2HG1 ILE A 560     -17.925 -10.299  -9.991  1.00  0.880          H  
ATOM   8737 1HG2 ILE A 560     -15.157  -7.706  -9.656  1.00  0.880          H  
ATOM   8738 2HG2 ILE A 560     -14.641  -8.238  -8.063  1.00  0.880          H  
ATOM   8739 3HG2 ILE A 560     -14.378  -9.286  -9.477  1.00  0.880          H  
ATOM   8740 1HD1 ILE A 560     -17.900  -8.976 -12.026  1.00  0.880          H  
ATOM   8741 2HD1 ILE A 560     -18.279  -7.956 -10.626  1.00  0.880          H  
ATOM   8742 3HD1 ILE A 560     -16.673  -7.923 -11.362  1.00  0.880          H  
ATOM   8743  N   SER A 561     -14.589 -10.590  -6.139  1.00  0.560          N  
ATOM   8744  CA  SER A 561     -13.957 -10.196  -4.895  1.00  0.590          C  
ATOM   8745  C   SER A 561     -12.848  -9.196  -5.214  1.00  0.560          C  
ATOM   8746  O   SER A 561     -12.293  -9.230  -6.309  1.00  0.530          O  
ATOM   8747  CB  SER A 561     -13.382 -11.403  -4.173  1.00  0.810          C  
ATOM   8748  OG  SER A 561     -14.387 -12.290  -3.764  1.00  0.810          O  
ATOM   8749  H   SER A 561     -14.219 -11.371  -6.687  1.00  0.670          H  
ATOM   8750  HA  SER A 561     -14.718  -9.756  -4.260  1.00  0.710          H  
ATOM   8751 1HB  SER A 561     -12.702 -11.917  -4.834  1.00  0.980          H  
ATOM   8752 2HB  SER A 561     -12.807 -11.075  -3.313  1.00  0.980          H  
ATOM   8753  HG  SER A 561     -13.938 -13.014  -3.326  1.00  0.980          H  
ATOM   8754  N   PRO A 562     -12.510  -8.252  -4.341  1.00  0.560          N  
ATOM   8755  CA  PRO A 562     -11.345  -7.410  -4.503  1.00  0.560          C  
ATOM   8756  C   PRO A 562     -10.117  -8.307  -4.509  1.00  0.560          C  
ATOM   8757  O   PRO A 562     -10.121  -9.336  -3.837  1.00  0.610          O  
ATOM   8758  CB  PRO A 562     -11.377  -6.530  -3.246  1.00  0.840          C  
ATOM   8759  CG  PRO A 562     -12.827  -6.544  -2.801  1.00  0.840          C  
ATOM   8760  CD  PRO A 562     -13.346  -7.930  -3.172  1.00  0.840          C  
ATOM   8761  HA  PRO A 562     -11.425  -6.827  -5.433  1.00  0.670          H  
ATOM   8762 1HB  PRO A 562     -10.681  -6.940  -2.493  1.00  1.010          H  
ATOM   8763 2HB  PRO A 562     -11.016  -5.520  -3.489  1.00  1.010          H  
ATOM   8764 1HG  PRO A 562     -12.894  -6.336  -1.719  1.00  1.010          H  
ATOM   8765 2HG  PRO A 562     -13.384  -5.742  -3.309  1.00  1.010          H  
ATOM   8766 1HD  PRO A 562     -13.181  -8.658  -2.364  1.00  1.010          H  
ATOM   8767 2HD  PRO A 562     -14.408  -7.823  -3.444  1.00  1.010          H  
ATOM   8768  N   CYS A 563      -9.084  -7.921  -5.235  1.00  0.520          N  
ATOM   8769  CA  CYS A 563      -7.831  -8.653  -5.213  1.00  0.510          C  
ATOM   8770  C   CYS A 563      -7.211  -8.396  -3.854  1.00  0.520          C  
ATOM   8771  O   CYS A 563      -7.323  -7.284  -3.344  1.00  0.550          O  
ATOM   8772  CB  CYS A 563      -6.933  -8.220  -6.350  1.00  0.720          C  
ATOM   8773  SG  CYS A 563      -7.619  -8.615  -7.954  1.00  0.720          S  
ATOM   8774  H   CYS A 563      -9.158  -7.081  -5.794  1.00  0.620          H  
ATOM   8775  HA  CYS A 563      -8.026  -9.721  -5.308  1.00  0.610          H  
ATOM   8776 1HB  CYS A 563      -6.747  -7.149  -6.309  1.00  0.860          H  
ATOM   8777 2HB  CYS A 563      -5.977  -8.712  -6.268  1.00  0.860          H  
ATOM   8778  N   SER A 564      -6.601  -9.408  -3.243  1.00  0.520          N  
ATOM   8779  CA  SER A 564      -6.047  -9.271  -1.897  1.00  0.550          C  
ATOM   8780  C   SER A 564      -5.126  -8.071  -1.715  1.00  0.550          C  
ATOM   8781  O   SER A 564      -4.295  -7.749  -2.577  1.00  0.540          O  
ATOM   8782  CB  SER A 564      -5.291 -10.536  -1.526  1.00  0.760          C  
ATOM   8783  OG  SER A 564      -6.147 -11.644  -1.485  1.00  0.760          O  
ATOM   8784  H   SER A 564      -6.542 -10.306  -3.699  1.00  0.620          H  
ATOM   8785  HA  SER A 564      -6.886  -9.155  -1.207  1.00  0.660          H  
ATOM   8786 1HB  SER A 564      -4.504 -10.709  -2.244  1.00  0.910          H  
ATOM   8787 2HB  SER A 564      -4.820 -10.400  -0.553  1.00  0.910          H  
ATOM   8788  HG  SER A 564      -5.597 -12.398  -1.253  1.00  0.910          H  
ATOM   8789  N   PHE A 565      -5.295  -7.411  -0.566  1.00  0.560          N  
ATOM   8790  CA  PHE A 565      -4.511  -6.247  -0.189  1.00  0.570          C  
ATOM   8791  C   PHE A 565      -4.487  -6.109   1.333  1.00  0.560          C  
ATOM   8792  O   PHE A 565      -5.264  -6.768   2.029  1.00  0.540          O  
ATOM   8793  CB  PHE A 565      -5.089  -4.969  -0.804  1.00  0.790          C  
ATOM   8794  CG  PHE A 565      -6.434  -4.574  -0.277  1.00  0.790          C  
ATOM   8795  CD1 PHE A 565      -6.541  -3.670   0.776  1.00  0.790          C  
ATOM   8796  CD2 PHE A 565      -7.591  -5.092  -0.815  1.00  0.790          C  
ATOM   8797  CE1 PHE A 565      -7.771  -3.302   1.263  1.00  0.790          C  
ATOM   8798  CE2 PHE A 565      -8.821  -4.730  -0.332  1.00  0.790          C  
ATOM   8799  CZ  PHE A 565      -8.914  -3.833   0.710  1.00  0.790          C  
ATOM   8800  H   PHE A 565      -6.003  -7.730   0.078  1.00  0.670          H  
ATOM   8801  HA  PHE A 565      -3.499  -6.390  -0.543  1.00  0.680          H  
ATOM   8802 1HB  PHE A 565      -4.408  -4.142  -0.640  1.00  0.950          H  
ATOM   8803 2HB  PHE A 565      -5.177  -5.105  -1.880  1.00  0.950          H  
ATOM   8804  HD1 PHE A 565      -5.634  -3.251   1.216  1.00  0.950          H  
ATOM   8805  HD2 PHE A 565      -7.519  -5.793  -1.628  1.00  0.950          H  
ATOM   8806  HE1 PHE A 565      -7.840  -2.595   2.089  1.00  0.950          H  
ATOM   8807  HE2 PHE A 565      -9.723  -5.152  -0.771  1.00  0.950          H  
ATOM   8808  HZ  PHE A 565      -9.891  -3.542   1.096  1.00  0.950          H  
ATOM   8809  N   GLY A 566      -3.612  -5.246   1.846  1.00  0.570          N  
ATOM   8810  CA  GLY A 566      -3.578  -4.951   3.289  1.00  0.560          C  
ATOM   8811  C   GLY A 566      -2.414  -4.044   3.696  1.00  0.560          C  
ATOM   8812  O   GLY A 566      -1.459  -3.856   2.945  1.00  0.600          O  
ATOM   8813  H   GLY A 566      -2.987  -4.771   1.190  1.00  0.680          H  
ATOM   8814 1HA  GLY A 566      -4.520  -4.484   3.578  1.00  0.670          H  
ATOM   8815 2HA  GLY A 566      -3.512  -5.887   3.845  1.00  0.670          H  
ATOM   8816  N   GLY A 567      -2.472  -3.472   4.892  1.00  0.540          N  
ATOM   8817  CA  GLY A 567      -1.387  -2.585   5.309  1.00  0.530          C  
ATOM   8818  C   GLY A 567      -0.139  -3.368   5.665  1.00  0.520          C  
ATOM   8819  O   GLY A 567      -0.216  -4.544   6.022  1.00  0.530          O  
ATOM   8820  H   GLY A 567      -3.258  -3.642   5.511  1.00  0.650          H  
ATOM   8821 1HA  GLY A 567      -1.158  -1.890   4.506  1.00  0.640          H  
ATOM   8822 2HA  GLY A 567      -1.708  -1.989   6.158  1.00  0.640          H  
ATOM   8823  N   VAL A 568       1.014  -2.726   5.592  1.00  0.530          N  
ATOM   8824  CA  VAL A 568       2.239  -3.397   5.973  1.00  0.520          C  
ATOM   8825  C   VAL A 568       3.029  -2.547   6.958  1.00  0.520          C  
ATOM   8826  O   VAL A 568       3.161  -1.333   6.765  1.00  0.540          O  
ATOM   8827  CB  VAL A 568       3.090  -3.743   4.729  1.00  0.730          C  
ATOM   8828  CG1 VAL A 568       4.375  -4.447   5.150  1.00  0.730          C  
ATOM   8829  CG2 VAL A 568       2.292  -4.643   3.785  1.00  0.730          C  
ATOM   8830  H   VAL A 568       1.049  -1.766   5.276  1.00  0.640          H  
ATOM   8831  HA  VAL A 568       1.981  -4.330   6.463  1.00  0.620          H  
ATOM   8832  HB  VAL A 568       3.360  -2.827   4.209  1.00  0.880          H  
ATOM   8833 1HG1 VAL A 568       4.964  -4.683   4.267  1.00  0.880          H  
ATOM   8834 2HG1 VAL A 568       4.963  -3.813   5.805  1.00  0.880          H  
ATOM   8835 3HG1 VAL A 568       4.105  -5.367   5.671  1.00  0.880          H  
ATOM   8836 1HG2 VAL A 568       2.898  -4.877   2.914  1.00  0.880          H  
ATOM   8837 2HG2 VAL A 568       2.023  -5.560   4.305  1.00  0.880          H  
ATOM   8838 3HG2 VAL A 568       1.390  -4.133   3.462  1.00  0.880          H  
ATOM   8839  N   SER A 569       3.512  -3.178   8.028  1.00  0.510          N  
ATOM   8840  CA  SER A 569       4.346  -2.471   9.002  1.00  0.510          C  
ATOM   8841  C   SER A 569       5.741  -3.104   9.090  1.00  0.490          C  
ATOM   8842  O   SER A 569       5.902  -4.326   9.018  1.00  0.490          O  
ATOM   8843  CB  SER A 569       3.719  -2.452  10.392  1.00  0.710          C  
ATOM   8844  OG  SER A 569       2.489  -1.778  10.418  1.00  0.710          O  
ATOM   8845  H   SER A 569       3.312  -4.177   8.131  1.00  0.610          H  
ATOM   8846  HA  SER A 569       4.463  -1.444   8.667  1.00  0.610          H  
ATOM   8847 1HB  SER A 569       3.597  -3.444  10.759  1.00  0.860          H  
ATOM   8848 2HB  SER A 569       4.410  -1.949  11.055  1.00  0.860          H  
ATOM   8849  HG  SER A 569       2.239  -1.715  11.344  1.00  0.860          H  
ATOM   8850  N   VAL A 570       6.744  -2.271   9.331  1.00  0.480          N  
ATOM   8851  CA  VAL A 570       8.125  -2.727   9.476  1.00  0.480          C  
ATOM   8852  C   VAL A 570       8.618  -2.570  10.910  1.00  0.500          C  
ATOM   8853  O   VAL A 570       8.580  -1.483  11.487  1.00  0.500          O  
ATOM   8854  CB  VAL A 570       9.049  -1.952   8.499  1.00  0.670          C  
ATOM   8855  CG1 VAL A 570      10.534  -2.389   8.660  1.00  0.670          C  
ATOM   8856  CG2 VAL A 570       8.586  -2.212   7.071  1.00  0.670          C  
ATOM   8857  H   VAL A 570       6.514  -1.279   9.397  1.00  0.580          H  
ATOM   8858  HA  VAL A 570       8.173  -3.787   9.218  1.00  0.580          H  
ATOM   8859  HB  VAL A 570       8.984  -0.888   8.716  1.00  0.810          H  
ATOM   8860 1HG1 VAL A 570      11.156  -1.827   7.958  1.00  0.810          H  
ATOM   8861 2HG1 VAL A 570      10.884  -2.198   9.677  1.00  0.810          H  
ATOM   8862 3HG1 VAL A 570      10.616  -3.454   8.443  1.00  0.810          H  
ATOM   8863 1HG2 VAL A 570       9.222  -1.660   6.370  1.00  0.810          H  
ATOM   8864 2HG2 VAL A 570       8.648  -3.274   6.866  1.00  0.810          H  
ATOM   8865 3HG2 VAL A 570       7.557  -1.885   6.954  1.00  0.810          H  
ATOM   8866  N   ILE A 571       9.069  -3.683  11.472  1.00  0.520          N  
ATOM   8867  CA  ILE A 571       9.558  -3.801  12.838  1.00  0.540          C  
ATOM   8868  C   ILE A 571      11.067  -3.753  12.814  1.00  0.520          C  
ATOM   8869  O   ILE A 571      11.712  -4.581  12.168  1.00  0.520          O  
ATOM   8870  CB  ILE A 571       9.093  -5.149  13.439  1.00  0.750          C  
ATOM   8871  CG1 ILE A 571       7.569  -5.195  13.584  1.00  0.750          C  
ATOM   8872  CG2 ILE A 571       9.765  -5.457  14.806  1.00  0.750          C  
ATOM   8873  CD1 ILE A 571       6.747  -5.619  12.331  1.00  0.750          C  
ATOM   8874  H   ILE A 571       9.050  -4.531  10.902  1.00  0.620          H  
ATOM   8875  HA  ILE A 571       9.187  -2.969  13.435  1.00  0.650          H  
ATOM   8876  HB  ILE A 571       9.353  -5.906  12.743  1.00  0.900          H  
ATOM   8877 1HG1 ILE A 571       7.359  -5.902  14.355  1.00  0.900          H  
ATOM   8878 2HG1 ILE A 571       7.236  -4.219  13.905  1.00  0.900          H  
ATOM   8879 1HG2 ILE A 571       9.428  -6.430  15.161  1.00  0.900          H  
ATOM   8880 2HG2 ILE A 571      10.850  -5.479  14.701  1.00  0.900          H  
ATOM   8881 3HG2 ILE A 571       9.492  -4.694  15.528  1.00  0.900          H  
ATOM   8882 1HD1 ILE A 571       5.696  -5.636  12.594  1.00  0.900          H  
ATOM   8883 2HD1 ILE A 571       6.874  -4.943  11.509  1.00  0.900          H  
ATOM   8884 3HD1 ILE A 571       7.055  -6.604  12.012  1.00  0.900          H  
ATOM   8885  N   THR A 572      11.660  -2.824  13.550  1.00  0.520          N  
ATOM   8886  CA  THR A 572      13.107  -2.729  13.486  1.00  0.510          C  
ATOM   8887  C   THR A 572      13.773  -2.315  14.806  1.00  0.530          C  
ATOM   8888  O   THR A 572      13.181  -1.591  15.612  1.00  0.540          O  
ATOM   8889  CB  THR A 572      13.474  -1.692  12.383  1.00  0.720          C  
ATOM   8890  OG1 THR A 572      14.886  -1.648  12.183  1.00  0.720          O  
ATOM   8891  CG2 THR A 572      12.973  -0.301  12.696  1.00  0.720          C  
ATOM   8892  H   THR A 572      11.099  -2.152  14.082  1.00  0.620          H  
ATOM   8893  HA  THR A 572      13.468  -3.704  13.184  1.00  0.610          H  
ATOM   8894  HB  THR A 572      12.999  -2.004  11.457  1.00  0.860          H  
ATOM   8895  HG1 THR A 572      15.345  -1.326  13.008  1.00  0.860          H  
ATOM   8896 1HG2 THR A 572      13.231   0.366  11.879  1.00  0.860          H  
ATOM   8897 2HG2 THR A 572      11.892  -0.332  12.813  1.00  0.860          H  
ATOM   8898 3HG2 THR A 572      13.431   0.070  13.617  1.00  0.860          H  
ATOM   8899  N   PRO A 573      15.004  -2.793  15.077  1.00  0.530          N  
ATOM   8900  CA  PRO A 573      15.892  -2.349  16.123  1.00  0.540          C  
ATOM   8901  C   PRO A 573      16.453  -1.073  15.574  1.00  0.530          C  
ATOM   8902  O   PRO A 573      16.204  -0.773  14.403  1.00  0.510          O  
ATOM   8903  CB  PRO A 573      16.918  -3.473  16.236  1.00  0.810          C  
ATOM   8904  CG  PRO A 573      17.002  -4.022  14.841  1.00  0.810          C  
ATOM   8905  CD  PRO A 573      15.579  -3.927  14.292  1.00  0.810          C  
ATOM   8906  HA  PRO A 573      15.345  -2.192  17.057  1.00  0.650          H  
ATOM   8907 1HB  PRO A 573      17.881  -3.066  16.577  1.00  0.970          H  
ATOM   8908 2HB  PRO A 573      16.598  -4.190  16.976  1.00  0.970          H  
ATOM   8909 1HG  PRO A 573      17.718  -3.425  14.238  1.00  0.970          H  
ATOM   8910 2HG  PRO A 573      17.379  -5.056  14.845  1.00  0.970          H  
ATOM   8911 1HD  PRO A 573      15.664  -3.698  13.223  1.00  0.970          H  
ATOM   8912 2HD  PRO A 573      15.037  -4.857  14.479  1.00  0.970          H  
ATOM   8913  N   GLY A 574      17.205  -0.313  16.339  1.00  0.540          N  
ATOM   8914  CA  GLY A 574      17.754   0.843  15.661  1.00  0.520          C  
ATOM   8915  C   GLY A 574      18.686   0.338  14.565  1.00  0.510          C  
ATOM   8916  O   GLY A 574      19.331  -0.713  14.716  1.00  0.510          O  
ATOM   8917  H   GLY A 574      17.400  -0.522  17.309  1.00  0.650          H  
ATOM   8918 1HA  GLY A 574      16.950   1.434  15.221  1.00  0.620          H  
ATOM   8919 2HA  GLY A 574      18.289   1.480  16.364  1.00  0.620          H  
ATOM   8920  N   THR A 575      18.868   1.148  13.527  1.00  0.490          N  
ATOM   8921  CA  THR A 575      19.714   0.767  12.394  1.00  0.480          C  
ATOM   8922  C   THR A 575      21.195   0.790  12.699  1.00  0.480          C  
ATOM   8923  O   THR A 575      22.000   0.259  11.938  1.00  0.480          O  
ATOM   8924  CB  THR A 575      19.400   1.632  11.162  1.00  0.680          C  
ATOM   8925  OG1 THR A 575      19.575   3.023  11.469  1.00  0.680          O  
ATOM   8926  CG2 THR A 575      17.995   1.391  10.762  1.00  0.680          C  
ATOM   8927  H   THR A 575      18.312   2.009  13.480  1.00  0.590          H  
ATOM   8928  HA  THR A 575      19.456  -0.261  12.128  1.00  0.580          H  
ATOM   8929  HB  THR A 575      20.062   1.364  10.340  1.00  0.810          H  
ATOM   8930  HG1 THR A 575      20.527   3.229  11.522  1.00  0.810          H  
ATOM   8931 1HG2 THR A 575      17.750   1.998   9.891  1.00  0.810          H  
ATOM   8932 2HG2 THR A 575      17.864   0.337  10.526  1.00  0.810          H  
ATOM   8933 3HG2 THR A 575      17.354   1.649  11.589  1.00  0.810          H  
ATOM   8934  N   ASN A 576      21.563   1.363  13.839  1.00  0.490          N  
ATOM   8935  CA  ASN A 576      22.958   1.361  14.233  1.00  0.500          C  
ATOM   8936  C   ASN A 576      23.251   0.114  15.070  1.00  0.510          C  
ATOM   8937  O   ASN A 576      24.384  -0.101  15.503  1.00  0.520          O  
ATOM   8938  CB  ASN A 576      23.311   2.624  14.983  1.00  0.700          C  
ATOM   8939  CG  ASN A 576      23.286   3.830  14.089  1.00  0.700          C  
ATOM   8940  OD1 ASN A 576      23.539   3.742  12.880  1.00  0.700          O  
ATOM   8941  ND2 ASN A 576      22.989   4.960  14.660  1.00  0.700          N  
ATOM   8942  H   ASN A 576      20.855   1.792  14.416  1.00  0.590          H  
ATOM   8943  HA  ASN A 576      23.580   1.303  13.338  1.00  0.600          H  
ATOM   8944 1HB  ASN A 576      22.606   2.771  15.801  1.00  0.840          H  
ATOM   8945 2HB  ASN A 576      24.306   2.526  15.417  1.00  0.840          H  
ATOM   8946 1HD2 ASN A 576      22.942   5.817  14.106  1.00  0.840          H  
ATOM   8947 2HD2 ASN A 576      22.792   4.999  15.638  1.00  0.840          H  
ATOM   8948  N   ALA A 577      22.217  -0.706  15.309  1.00  0.510          N  
ATOM   8949  CA  ALA A 577      22.350  -1.953  16.043  1.00  0.520          C  
ATOM   8950  C   ALA A 577      22.314  -3.122  15.062  1.00  0.520          C  
ATOM   8951  O   ALA A 577      23.140  -4.034  15.137  1.00  0.520          O  
ATOM   8952  CB  ALA A 577      21.234  -2.101  17.069  1.00  0.720          C  
ATOM   8953  H   ALA A 577      21.296  -0.480  14.945  1.00  0.610          H  
ATOM   8954  HA  ALA A 577      23.314  -1.957  16.550  1.00  0.620          H  
ATOM   8955 1HB  ALA A 577      21.362  -3.039  17.608  1.00  0.870          H  
ATOM   8956 2HB  ALA A 577      21.273  -1.270  17.769  1.00  0.870          H  
ATOM   8957 3HB  ALA A 577      20.272  -2.105  16.565  1.00  0.870          H  
ATOM   8958  N   SER A 578      21.346  -3.084  14.135  1.00  0.520          N  
ATOM   8959  CA  SER A 578      21.178  -4.139  13.134  1.00  0.520          C  
ATOM   8960  C   SER A 578      20.271  -3.750  11.973  1.00  0.510          C  
ATOM   8961  O   SER A 578      19.289  -3.033  12.140  1.00  0.510          O  
ATOM   8962  CB  SER A 578      20.652  -5.418  13.736  1.00  0.730          C  
ATOM   8963  OG  SER A 578      20.453  -6.369  12.712  1.00  0.730          O  
ATOM   8964  H   SER A 578      20.684  -2.305  14.152  1.00  0.620          H  
ATOM   8965  HA  SER A 578      22.162  -4.356  12.718  1.00  0.620          H  
ATOM   8966 1HB  SER A 578      21.365  -5.807  14.461  1.00  0.870          H  
ATOM   8967 2HB  SER A 578      19.722  -5.232  14.259  1.00  0.870          H  
ATOM   8968  HG  SER A 578      20.268  -7.208  13.156  1.00  0.870          H  
ATOM   8969  N   SER A 579      20.597  -4.243  10.782  1.00  0.500          N  
ATOM   8970  CA  SER A 579      19.773  -4.040   9.592  1.00  0.490          C  
ATOM   8971  C   SER A 579      18.590  -5.017   9.507  1.00  0.490          C  
ATOM   8972  O   SER A 579      17.762  -4.927   8.597  1.00  0.480          O  
ATOM   8973  CB  SER A 579      20.630  -4.171   8.352  1.00  0.690          C  
ATOM   8974  OG  SER A 579      21.107  -5.483   8.212  1.00  0.690          O  
ATOM   8975  H   SER A 579      21.430  -4.810  10.695  1.00  0.600          H  
ATOM   8976  HA  SER A 579      19.370  -3.028   9.629  1.00  0.590          H  
ATOM   8977 1HB  SER A 579      20.043  -3.898   7.476  1.00  0.830          H  
ATOM   8978 2HB  SER A 579      21.468  -3.479   8.415  1.00  0.830          H  
ATOM   8979  HG  SER A 579      21.620  -5.492   7.396  1.00  0.830          H  
ATOM   8980  N   GLU A 580      18.552  -6.003  10.404  1.00  0.510          N  
ATOM   8981  CA  GLU A 580      17.472  -6.988  10.420  1.00  0.520          C  
ATOM   8982  C   GLU A 580      16.119  -6.365  10.723  1.00  0.510          C  
ATOM   8983  O   GLU A 580      15.972  -5.657  11.717  1.00  0.520          O  
ATOM   8984  CB  GLU A 580      17.730  -8.053  11.495  1.00  0.720          C  
ATOM   8985  CG  GLU A 580      16.654  -9.153  11.578  1.00  0.720          C  
ATOM   8986  CD  GLU A 580      16.902 -10.138  12.672  1.00  0.720          C  
ATOM   8987  OE1 GLU A 580      17.973 -10.144  13.205  1.00  0.720          O  
ATOM   8988  OE2 GLU A 580      15.991 -10.863  13.023  1.00  0.720          O  
ATOM   8989  H   GLU A 580      19.276  -6.038  11.117  1.00  0.610          H  
ATOM   8990  HA  GLU A 580      17.422  -7.462   9.440  1.00  0.620          H  
ATOM   8991 1HB  GLU A 580      18.692  -8.532  11.309  1.00  0.870          H  
ATOM   8992 2HB  GLU A 580      17.789  -7.570  12.473  1.00  0.870          H  
ATOM   8993 1HG  GLU A 580      15.690  -8.705  11.749  1.00  0.870          H  
ATOM   8994 2HG  GLU A 580      16.611  -9.678  10.624  1.00  0.870          H  
ATOM   8995  N   VAL A 581      15.106  -6.677   9.919  1.00  0.520          N  
ATOM   8996  CA  VAL A 581      13.766  -6.188  10.229  1.00  0.520          C  
ATOM   8997  C   VAL A 581      12.772  -7.343  10.137  1.00  0.540          C  
ATOM   8998  O   VAL A 581      13.079  -8.396   9.570  1.00  0.560          O  
ATOM   8999  CB  VAL A 581      13.328  -4.989   9.333  1.00  0.730          C  
ATOM   9000  CG1 VAL A 581      14.319  -3.856   9.507  1.00  0.730          C  
ATOM   9001  CG2 VAL A 581      13.167  -5.358   7.865  1.00  0.730          C  
ATOM   9002  H   VAL A 581      15.284  -7.255   9.110  1.00  0.620          H  
ATOM   9003  HA  VAL A 581      13.755  -5.823  11.253  1.00  0.620          H  
ATOM   9004  HB  VAL A 581      12.377  -4.625   9.712  1.00  0.870          H  
ATOM   9005 1HG1 VAL A 581      13.976  -2.998   8.949  1.00  0.870          H  
ATOM   9006 2HG1 VAL A 581      14.393  -3.608  10.552  1.00  0.870          H  
ATOM   9007 3HG1 VAL A 581      15.299  -4.156   9.146  1.00  0.870          H  
ATOM   9008 1HG2 VAL A 581      12.852  -4.477   7.312  1.00  0.870          H  
ATOM   9009 2HG2 VAL A 581      14.113  -5.718   7.466  1.00  0.870          H  
ATOM   9010 3HG2 VAL A 581      12.409  -6.126   7.772  1.00  0.870          H  
ATOM   9011  N   ALA A 582      11.591  -7.144  10.698  1.00  0.540          N  
ATOM   9012  CA  ALA A 582      10.498  -8.112  10.585  1.00  0.550          C  
ATOM   9013  C   ALA A 582       9.326  -7.385   9.953  1.00  0.530          C  
ATOM   9014  O   ALA A 582       9.174  -6.173  10.116  1.00  0.500          O  
ATOM   9015  CB  ALA A 582      10.138  -8.735  11.937  1.00  0.770          C  
ATOM   9016  H   ALA A 582      11.456  -6.254  11.184  1.00  0.650          H  
ATOM   9017  HA  ALA A 582      10.800  -8.912   9.908  1.00  0.660          H  
ATOM   9018 1HB  ALA A 582       9.327  -9.449  11.794  1.00  0.920          H  
ATOM   9019 2HB  ALA A 582      11.012  -9.256  12.332  1.00  0.920          H  
ATOM   9020 3HB  ALA A 582       9.831  -7.993  12.636  1.00  0.920          H  
ATOM   9021  N   VAL A 583       8.490  -8.099   9.220  1.00  0.530          N  
ATOM   9022  CA  VAL A 583       7.381  -7.426   8.560  1.00  0.490          C  
ATOM   9023  C   VAL A 583       6.005  -7.971   8.923  1.00  0.540          C  
ATOM   9024  O   VAL A 583       5.764  -9.177   8.904  1.00  0.570          O  
ATOM   9025  CB  VAL A 583       7.604  -7.474   7.035  1.00  0.700          C  
ATOM   9026  CG1 VAL A 583       6.467  -6.807   6.310  1.00  0.700          C  
ATOM   9027  CG2 VAL A 583       8.917  -6.766   6.698  1.00  0.700          C  
ATOM   9028  H   VAL A 583       8.640  -9.109   9.114  1.00  0.640          H  
ATOM   9029  HA  VAL A 583       7.396  -6.378   8.854  1.00  0.590          H  
ATOM   9030  HB  VAL A 583       7.648  -8.514   6.706  1.00  0.840          H  
ATOM   9031 1HG1 VAL A 583       6.646  -6.847   5.237  1.00  0.840          H  
ATOM   9032 2HG1 VAL A 583       5.522  -7.297   6.528  1.00  0.840          H  
ATOM   9033 3HG1 VAL A 583       6.418  -5.769   6.635  1.00  0.840          H  
ATOM   9034 1HG2 VAL A 583       9.060  -6.810   5.635  1.00  0.840          H  
ATOM   9035 2HG2 VAL A 583       8.867  -5.729   7.023  1.00  0.840          H  
ATOM   9036 3HG2 VAL A 583       9.750  -7.256   7.192  1.00  0.840          H  
ATOM   9037  N   LEU A 584       5.109  -7.061   9.293  1.00  0.530          N  
ATOM   9038  CA  LEU A 584       3.732  -7.398   9.635  1.00  0.560          C  
ATOM   9039  C   LEU A 584       2.770  -7.118   8.491  1.00  0.550          C  
ATOM   9040  O   LEU A 584       2.662  -5.986   8.010  1.00  0.510          O  
ATOM   9041  CB  LEU A 584       3.246  -6.618  10.867  1.00  0.770          C  
ATOM   9042  CG  LEU A 584       1.719  -6.798  11.283  1.00  0.770          C  
ATOM   9043  CD1 LEU A 584       1.451  -8.232  11.778  1.00  0.770          C  
ATOM   9044  CD2 LEU A 584       1.365  -5.774  12.334  1.00  0.770          C  
ATOM   9045  H   LEU A 584       5.418  -6.086   9.286  1.00  0.640          H  
ATOM   9046  HA  LEU A 584       3.697  -8.455   9.858  1.00  0.670          H  
ATOM   9047 1HB  LEU A 584       3.845  -6.925  11.718  1.00  0.930          H  
ATOM   9048 2HB  LEU A 584       3.424  -5.584  10.690  1.00  0.930          H  
ATOM   9049  HG  LEU A 584       1.082  -6.628  10.413  1.00  0.930          H  
ATOM   9050 1HD1 LEU A 584       0.397  -8.327  12.045  1.00  0.930          H  
ATOM   9051 2HD1 LEU A 584       1.678  -8.932  11.001  1.00  0.930          H  
ATOM   9052 3HD1 LEU A 584       2.063  -8.446  12.650  1.00  0.930          H  
ATOM   9053 1HD2 LEU A 584       0.312  -5.882  12.604  1.00  0.930          H  
ATOM   9054 2HD2 LEU A 584       1.976  -5.915  13.208  1.00  0.930          H  
ATOM   9055 3HD2 LEU A 584       1.536  -4.776  11.934  1.00  0.930          H  
ATOM   9056  N   TYR A 585       2.025  -8.135   8.095  1.00  0.600          N  
ATOM   9057  CA  TYR A 585       1.030  -8.016   7.045  1.00  0.610          C  
ATOM   9058  C   TYR A 585      -0.328  -7.887   7.724  1.00  0.640          C  
ATOM   9059  O   TYR A 585      -0.914  -8.868   8.216  1.00  0.710          O  
ATOM   9060  CB  TYR A 585       1.151  -9.219   6.121  1.00  0.850          C  
ATOM   9061  CG  TYR A 585       2.486  -9.235   5.425  1.00  0.850          C  
ATOM   9062  CD1 TYR A 585       3.580  -9.862   6.019  1.00  0.850          C  
ATOM   9063  CD2 TYR A 585       2.629  -8.605   4.199  1.00  0.850          C  
ATOM   9064  CE1 TYR A 585       4.799  -9.853   5.389  1.00  0.850          C  
ATOM   9065  CE2 TYR A 585       3.854  -8.603   3.568  1.00  0.850          C  
ATOM   9066  CZ  TYR A 585       4.937  -9.225   4.162  1.00  0.850          C  
ATOM   9067  OH  TYR A 585       6.160  -9.229   3.540  1.00  0.850          O  
ATOM   9068  H   TYR A 585       2.190  -9.040   8.533  1.00  0.720          H  
ATOM   9069  HA  TYR A 585       1.208  -7.104   6.473  1.00  0.730          H  
ATOM   9070 1HB  TYR A 585       1.040 -10.142   6.689  1.00  1.020          H  
ATOM   9071 2HB  TYR A 585       0.388  -9.187   5.375  1.00  1.020          H  
ATOM   9072  HD1 TYR A 585       3.477 -10.354   6.985  1.00  1.020          H  
ATOM   9073  HD2 TYR A 585       1.774  -8.110   3.734  1.00  1.020          H  
ATOM   9074  HE1 TYR A 585       5.656 -10.336   5.859  1.00  1.020          H  
ATOM   9075  HE2 TYR A 585       3.969  -8.109   2.603  1.00  1.020          H  
ATOM   9076  HH  TYR A 585       6.804  -9.643   4.120  1.00  1.020          H  
ATOM   9077  N   GLN A 586      -0.781  -6.643   7.822  1.00  0.630          N  
ATOM   9078  CA  GLN A 586      -1.921  -6.269   8.640  1.00  0.660          C  
ATOM   9079  C   GLN A 586      -3.207  -6.885   8.151  1.00  0.680          C  
ATOM   9080  O   GLN A 586      -3.541  -6.785   6.971  1.00  0.750          O  
ATOM   9081  CB  GLN A 586      -2.063  -4.746   8.626  1.00  0.910          C  
ATOM   9082  CG  GLN A 586      -0.879  -3.961   9.250  1.00  0.910          C  
ATOM   9083  CD  GLN A 586      -1.053  -2.455   9.043  1.00  0.910          C  
ATOM   9084  OE1 GLN A 586      -2.139  -2.031   8.631  1.00  0.910          O  
ATOM   9085  NE2 GLN A 586      -0.022  -1.658   9.285  1.00  0.910          N  
ATOM   9086  H   GLN A 586      -0.307  -5.904   7.296  1.00  0.760          H  
ATOM   9087  HA  GLN A 586      -1.740  -6.603   9.661  1.00  0.790          H  
ATOM   9088 1HB  GLN A 586      -2.197  -4.415   7.611  1.00  1.090          H  
ATOM   9089 2HB  GLN A 586      -2.970  -4.473   9.171  1.00  1.090          H  
ATOM   9090 1HG  GLN A 586      -0.837  -4.166  10.318  1.00  1.090          H  
ATOM   9091 2HG  GLN A 586       0.057  -4.270   8.774  1.00  1.090          H  
ATOM   9092 1HE2 GLN A 586      -0.097  -0.648   9.131  1.00  1.090          H  
ATOM   9093 2HE2 GLN A 586       0.861  -2.021   9.611  1.00  1.090          H  
ATOM   9094  N   ASP A 587      -3.928  -7.514   9.073  1.00  0.640          N  
ATOM   9095  CA  ASP A 587      -5.215  -8.167   8.818  1.00  0.650          C  
ATOM   9096  C   ASP A 587      -5.135  -9.291   7.771  1.00  0.620          C  
ATOM   9097  O   ASP A 587      -6.145  -9.687   7.184  1.00  0.720          O  
ATOM   9098  CB  ASP A 587      -6.243  -7.125   8.366  1.00  0.910          C  
ATOM   9099  CG  ASP A 587      -6.473  -6.020   9.408  1.00  0.910          C  
ATOM   9100  OD1 ASP A 587      -6.449  -6.299  10.589  1.00  0.910          O  
ATOM   9101  OD2 ASP A 587      -6.661  -4.895   9.004  1.00  0.910          O  
ATOM   9102  H   ASP A 587      -3.557  -7.532  10.031  1.00  0.770          H  
ATOM   9103  HA  ASP A 587      -5.557  -8.607   9.756  1.00  0.780          H  
ATOM   9104 1HB  ASP A 587      -5.938  -6.673   7.425  1.00  1.090          H  
ATOM   9105 2HB  ASP A 587      -7.195  -7.622   8.183  1.00  1.090          H  
ATOM   9106  N   VAL A 588      -3.942  -9.840   7.577  1.00  0.650          N  
ATOM   9107  CA  VAL A 588      -3.699 -10.932   6.647  1.00  0.630          C  
ATOM   9108  C   VAL A 588      -3.686 -12.319   7.297  1.00  0.630          C  
ATOM   9109  O   VAL A 588      -3.141 -12.507   8.381  1.00  0.630          O  
ATOM   9110  CB  VAL A 588      -2.368 -10.664   5.888  1.00  0.890          C  
ATOM   9111  CG1 VAL A 588      -1.983 -11.804   4.994  1.00  0.890          C  
ATOM   9112  CG2 VAL A 588      -2.545  -9.404   5.033  1.00  0.890          C  
ATOM   9113  H   VAL A 588      -3.139  -9.423   8.057  1.00  0.780          H  
ATOM   9114  HA  VAL A 588      -4.502 -10.921   5.910  1.00  0.760          H  
ATOM   9115  HB  VAL A 588      -1.569 -10.535   6.597  1.00  1.070          H  
ATOM   9116 1HG1 VAL A 588      -1.057 -11.566   4.479  1.00  1.070          H  
ATOM   9117 2HG1 VAL A 588      -1.838 -12.705   5.577  1.00  1.070          H  
ATOM   9118 3HG1 VAL A 588      -2.769 -11.949   4.275  1.00  1.070          H  
ATOM   9119 1HG2 VAL A 588      -1.642  -9.178   4.489  1.00  1.070          H  
ATOM   9120 2HG2 VAL A 588      -3.355  -9.560   4.323  1.00  1.070          H  
ATOM   9121 3HG2 VAL A 588      -2.789  -8.577   5.662  1.00  1.070          H  
ATOM   9122  N   ASN A 589      -4.348 -13.261   6.634  1.00  0.650          N  
ATOM   9123  CA  ASN A 589      -4.339 -14.685   6.971  1.00  0.690          C  
ATOM   9124  C   ASN A 589      -3.044 -15.231   6.375  1.00  0.700          C  
ATOM   9125  O   ASN A 589      -2.799 -15.025   5.190  1.00  0.770          O  
ATOM   9126  CB  ASN A 589      -5.551 -15.406   6.391  1.00  0.950          C  
ATOM   9127  CG  ASN A 589      -5.645 -16.888   6.790  1.00  0.950          C  
ATOM   9128  OD1 ASN A 589      -4.653 -17.659   6.722  1.00  0.950          O  
ATOM   9129  ND2 ASN A 589      -6.829 -17.297   7.201  1.00  0.950          N  
ATOM   9130  H   ASN A 589      -4.851 -12.971   5.797  1.00  0.780          H  
ATOM   9131  HA  ASN A 589      -4.301 -14.817   8.054  1.00  0.830          H  
ATOM   9132 1HB  ASN A 589      -6.456 -14.896   6.716  1.00  1.140          H  
ATOM   9133 2HB  ASN A 589      -5.521 -15.343   5.301  1.00  1.140          H  
ATOM   9134 1HD2 ASN A 589      -6.966 -18.253   7.475  1.00  1.140          H  
ATOM   9135 2HD2 ASN A 589      -7.599 -16.657   7.239  1.00  1.140          H  
ATOM   9136  N   CYS A 590      -2.203 -15.916   7.133  1.00  0.640          N  
ATOM   9137  CA  CYS A 590      -0.912 -16.343   6.577  1.00  0.610          C  
ATOM   9138  C   CYS A 590      -1.061 -17.259   5.355  1.00  0.630          C  
ATOM   9139  O   CYS A 590      -0.103 -17.464   4.602  1.00  0.600          O  
ATOM   9140  CB  CYS A 590      -0.061 -17.020   7.659  1.00  0.870          C  
ATOM   9141  SG  CYS A 590       0.417 -15.900   9.053  1.00  0.870          S  
ATOM   9142  H   CYS A 590      -2.416 -16.073   8.112  1.00  0.770          H  
ATOM   9143  HA  CYS A 590      -0.378 -15.462   6.248  1.00  0.730          H  
ATOM   9144 1HB  CYS A 590      -0.609 -17.860   8.080  1.00  1.040          H  
ATOM   9145 2HB  CYS A 590       0.852 -17.409   7.211  1.00  1.040          H  
ATOM   9146  N   THR A 591      -2.266 -17.780   5.126  1.00  0.710          N  
ATOM   9147  CA  THR A 591      -2.583 -18.571   3.948  1.00  0.760          C  
ATOM   9148  C   THR A 591      -2.404 -17.643   2.724  1.00  0.790          C  
ATOM   9149  O   THR A 591      -1.907 -18.046   1.660  1.00  0.830          O  
ATOM   9150  CB  THR A 591      -4.047 -19.074   3.981  1.00  1.040          C  
ATOM   9151  OG1 THR A 591      -4.267 -19.868   5.160  1.00  1.040          O  
ATOM   9152  CG2 THR A 591      -4.322 -19.932   2.762  1.00  1.040          C  
ATOM   9153  H   THR A 591      -3.009 -17.600   5.799  1.00  0.850          H  
ATOM   9154  HA  THR A 591      -1.894 -19.411   3.871  1.00  0.910          H  
ATOM   9155  HB  THR A 591      -4.729 -18.222   3.986  1.00  1.250          H  
ATOM   9156  HG1 THR A 591      -4.360 -19.263   5.920  1.00  1.250          H  
ATOM   9157 1HG2 THR A 591      -5.351 -20.284   2.799  1.00  1.250          H  
ATOM   9158 2HG2 THR A 591      -4.175 -19.351   1.853  1.00  1.250          H  
ATOM   9159 3HG2 THR A 591      -3.647 -20.785   2.760  1.00  1.250          H  
ATOM   9160  N   ASP A 592      -2.864 -16.390   2.889  1.00  0.780          N  
ATOM   9161  CA  ASP A 592      -2.846 -15.347   1.874  1.00  0.820          C  
ATOM   9162  C   ASP A 592      -1.410 -14.921   1.614  1.00  0.700          C  
ATOM   9163  O   ASP A 592      -1.056 -14.557   0.494  1.00  0.630          O  
ATOM   9164  CB  ASP A 592      -3.626 -14.117   2.334  1.00  1.130          C  
ATOM   9165  CG  ASP A 592      -5.133 -14.322   2.495  1.00  1.130          C  
ATOM   9166  OD1 ASP A 592      -5.666 -15.292   2.005  1.00  1.130          O  
ATOM   9167  OD2 ASP A 592      -5.747 -13.489   3.133  1.00  1.130          O  
ATOM   9168  H   ASP A 592      -3.234 -16.124   3.794  1.00  0.940          H  
ATOM   9169  HA  ASP A 592      -3.285 -15.738   0.956  1.00  0.980          H  
ATOM   9170 1HB  ASP A 592      -3.237 -13.795   3.256  1.00  1.360          H  
ATOM   9171 2HB  ASP A 592      -3.465 -13.306   1.625  1.00  1.360          H  
ATOM   9172  N   VAL A 593      -0.565 -14.992   2.642  1.00  0.740          N  
ATOM   9173  CA  VAL A 593       0.841 -14.638   2.438  1.00  0.670          C  
ATOM   9174  C   VAL A 593       1.436 -15.562   1.374  1.00  0.640          C  
ATOM   9175  O   VAL A 593       2.158 -15.100   0.495  1.00  0.590          O  
ATOM   9176  CB  VAL A 593       1.702 -14.705   3.714  1.00  0.970          C  
ATOM   9177  CG1 VAL A 593       3.197 -14.542   3.318  1.00  0.970          C  
ATOM   9178  CG2 VAL A 593       1.278 -13.578   4.701  1.00  0.970          C  
ATOM   9179  H   VAL A 593      -0.958 -15.233   3.558  1.00  0.890          H  
ATOM   9180  HA  VAL A 593       0.882 -13.613   2.076  1.00  0.800          H  
ATOM   9181  HB  VAL A 593       1.580 -15.676   4.185  1.00  1.160          H  
ATOM   9182 1HG1 VAL A 593       3.798 -14.604   4.180  1.00  1.160          H  
ATOM   9183 2HG1 VAL A 593       3.510 -15.332   2.638  1.00  1.160          H  
ATOM   9184 3HG1 VAL A 593       3.350 -13.573   2.835  1.00  1.160          H  
ATOM   9185 1HG2 VAL A 593       1.883 -13.627   5.602  1.00  1.160          H  
ATOM   9186 2HG2 VAL A 593       1.410 -12.606   4.227  1.00  1.160          H  
ATOM   9187 3HG2 VAL A 593       0.240 -13.709   4.962  1.00  1.160          H  
ATOM   9188  N   SER A 594       1.130 -16.865   1.433  1.00  0.700          N  
ATOM   9189  CA  SER A 594       1.615 -17.773   0.380  1.00  0.720          C  
ATOM   9190  C   SER A 594       1.082 -17.313  -1.004  1.00  0.690          C  
ATOM   9191  O   SER A 594       1.806 -17.303  -1.999  1.00  0.830          O  
ATOM   9192  CB  SER A 594       1.186 -19.205   0.653  1.00  1.000          C  
ATOM   9193  OG  SER A 594       1.794 -19.712   1.816  1.00  1.000          O  
ATOM   9194  H   SER A 594       0.603 -17.214   2.244  1.00  0.840          H  
ATOM   9195  HA  SER A 594       2.702 -17.736   0.368  1.00  0.860          H  
ATOM   9196 1HB  SER A 594       0.105 -19.246   0.761  1.00  1.200          H  
ATOM   9197 2HB  SER A 594       1.451 -19.828  -0.198  1.00  1.200          H  
ATOM   9198  HG  SER A 594       1.472 -20.612   1.913  1.00  1.200          H  
ATOM   9199  N   THR A 595      -0.179 -16.870  -1.047  1.00  0.600          N  
ATOM   9200  CA  THR A 595      -0.785 -16.334  -2.289  1.00  0.610          C  
ATOM   9201  C   THR A 595      -0.000 -15.099  -2.771  1.00  0.510          C  
ATOM   9202  O   THR A 595       0.167 -14.880  -3.978  1.00  0.430          O  
ATOM   9203  CB  THR A 595      -2.292 -16.002  -2.118  1.00  0.850          C  
ATOM   9204  OG1 THR A 595      -3.017 -17.215  -1.842  1.00  0.850          O  
ATOM   9205  CG2 THR A 595      -2.854 -15.358  -3.385  1.00  0.850          C  
ATOM   9206  H   THR A 595      -0.739 -16.976  -0.198  1.00  0.720          H  
ATOM   9207  HA  THR A 595      -0.714 -17.093  -3.059  1.00  0.730          H  
ATOM   9208  HB  THR A 595      -2.432 -15.317  -1.307  1.00  1.020          H  
ATOM   9209  HG1 THR A 595      -2.755 -17.564  -0.983  1.00  1.020          H  
ATOM   9210 1HG2 THR A 595      -3.910 -15.147  -3.239  1.00  1.020          H  
ATOM   9211 2HG2 THR A 595      -2.333 -14.428  -3.603  1.00  1.020          H  
ATOM   9212 3HG2 THR A 595      -2.733 -16.043  -4.223  1.00  1.020          H  
ATOM   9213  N   ALA A 596       0.473 -14.302  -1.818  1.00  0.590          N  
ATOM   9214  CA  ALA A 596       1.249 -13.080  -2.010  1.00  0.510          C  
ATOM   9215  C   ALA A 596       2.724 -13.335  -2.390  1.00  0.540          C  
ATOM   9216  O   ALA A 596       3.544 -12.423  -2.313  1.00  0.520          O  
ATOM   9217  CB  ALA A 596       1.211 -12.230  -0.754  1.00  0.750          C  
ATOM   9218  H   ALA A 596       0.209 -14.546  -0.858  1.00  0.710          H  
ATOM   9219  HA  ALA A 596       0.788 -12.527  -2.827  1.00  0.610          H  
ATOM   9220 1HB  ALA A 596       1.754 -11.311  -0.922  1.00  0.900          H  
ATOM   9221 2HB  ALA A 596       0.179 -12.008  -0.493  1.00  0.900          H  
ATOM   9222 3HB  ALA A 596       1.674 -12.764   0.053  1.00  0.900          H  
ATOM   9223  N   ILE A 597       3.122 -14.574  -2.673  1.00  0.610          N  
ATOM   9224  CA  ILE A 597       4.473 -14.831  -3.174  1.00  0.660          C  
ATOM   9225  C   ILE A 597       4.592 -14.274  -4.579  1.00  0.570          C  
ATOM   9226  O   ILE A 597       3.696 -14.477  -5.397  1.00  0.580          O  
ATOM   9227  CB  ILE A 597       4.839 -16.339  -3.166  1.00  0.900          C  
ATOM   9228  CG1 ILE A 597       4.948 -16.821  -1.709  1.00  0.900          C  
ATOM   9229  CG2 ILE A 597       6.155 -16.601  -3.963  1.00  0.900          C  
ATOM   9230  CD1 ILE A 597       5.012 -18.324  -1.522  1.00  0.900          C  
ATOM   9231  H   ILE A 597       2.472 -15.362  -2.595  1.00  0.730          H  
ATOM   9232  HA  ILE A 597       5.186 -14.309  -2.539  1.00  0.790          H  
ATOM   9233  HB  ILE A 597       4.022 -16.901  -3.624  1.00  1.080          H  
ATOM   9234 1HG1 ILE A 597       5.856 -16.412  -1.286  1.00  1.080          H  
ATOM   9235 2HG1 ILE A 597       4.099 -16.428  -1.151  1.00  1.080          H  
ATOM   9236 1HG2 ILE A 597       6.387 -17.657  -3.954  1.00  1.080          H  
ATOM   9237 2HG2 ILE A 597       6.047 -16.290  -4.998  1.00  1.080          H  
ATOM   9238 3HG2 ILE A 597       6.975 -16.047  -3.499  1.00  1.080          H  
ATOM   9239 1HD1 ILE A 597       5.095 -18.541  -0.455  1.00  1.080          H  
ATOM   9240 2HD1 ILE A 597       4.096 -18.772  -1.914  1.00  1.080          H  
ATOM   9241 3HD1 ILE A 597       5.869 -18.738  -2.034  1.00  1.080          H  
ATOM   9242  N   HIS A 598       5.713 -13.617  -4.893  1.00  0.550          N  
ATOM   9243  CA  HIS A 598       5.938 -13.012  -6.213  1.00  0.520          C  
ATOM   9244  C   HIS A 598       6.115 -13.972  -7.385  1.00  0.600          C  
ATOM   9245  O   HIS A 598       7.123 -13.954  -8.090  1.00  0.830          O  
ATOM   9246  CB  HIS A 598       7.205 -12.167  -6.171  1.00  0.740          C  
ATOM   9247  CG  HIS A 598       7.095 -10.987  -5.371  1.00  0.740          C  
ATOM   9248  ND1 HIS A 598       7.015 -11.012  -4.001  1.00  0.740          N  
ATOM   9249  CD2 HIS A 598       7.079  -9.698  -5.729  1.00  0.740          C  
ATOM   9250  CE1 HIS A 598       6.939  -9.769  -3.563  1.00  0.740          C  
ATOM   9251  NE2 HIS A 598       6.984  -8.975  -4.595  1.00  0.740          N  
ATOM   9252  H   HIS A 598       6.405 -13.473  -4.168  1.00  0.660          H  
ATOM   9253  HA  HIS A 598       5.096 -12.362  -6.454  1.00  0.620          H  
ATOM   9254 1HB  HIS A 598       8.030 -12.769  -5.789  1.00  0.890          H  
ATOM   9255 2HB  HIS A 598       7.468 -11.856  -7.180  1.00  0.890          H  
ATOM   9256  HD2 HIS A 598       7.134  -9.304  -6.743  1.00  0.890          H  
ATOM   9257  HE1 HIS A 598       6.860  -9.449  -2.524  1.00  0.890          H  
ATOM   9258  HE2 HIS A 598       6.948  -7.964  -4.553  1.00  0.890          H  
ATOM   9259  N   ALA A 599       5.081 -14.772  -7.625  1.00  0.610          N  
ATOM   9260  CA  ALA A 599       4.970 -15.663  -8.761  1.00  0.640          C  
ATOM   9261  C   ALA A 599       4.236 -14.891  -9.842  1.00  0.550          C  
ATOM   9262  O   ALA A 599       4.092 -15.338 -10.979  1.00  0.570          O  
ATOM   9263  CB  ALA A 599       4.242 -16.939  -8.374  1.00  0.880          C  
ATOM   9264  H   ALA A 599       4.313 -14.733  -6.969  1.00  0.730          H  
ATOM   9265  HA  ALA A 599       5.967 -15.906  -9.124  1.00  0.770          H  
ATOM   9266 1HB  ALA A 599       4.158 -17.590  -9.242  1.00  1.060          H  
ATOM   9267 2HB  ALA A 599       4.801 -17.446  -7.588  1.00  1.060          H  
ATOM   9268 3HB  ALA A 599       3.247 -16.686  -8.007  1.00  1.060          H  
ATOM   9269  N   ASP A 600       3.781 -13.712  -9.443  1.00  0.690          N  
ATOM   9270  CA  ASP A 600       3.052 -12.791 -10.259  1.00  0.910          C  
ATOM   9271  C   ASP A 600       3.365 -11.397  -9.730  1.00  0.860          C  
ATOM   9272  O   ASP A 600       4.085 -11.252  -8.743  1.00  0.980          O  
ATOM   9273  CB  ASP A 600       1.571 -13.129 -10.189  1.00  1.190          C  
ATOM   9274  CG  ASP A 600       0.850 -12.734 -11.403  1.00  1.190          C  
ATOM   9275  OD1 ASP A 600       1.271 -11.772 -12.030  1.00  1.190          O  
ATOM   9276  OD2 ASP A 600      -0.096 -13.413 -11.748  1.00  1.190          O  
ATOM   9277  H   ASP A 600       3.961 -13.449  -8.492  1.00  0.830          H  
ATOM   9278  HA  ASP A 600       3.396 -12.865 -11.291  1.00  1.090          H  
ATOM   9279 1HB  ASP A 600       1.448 -14.202 -10.038  1.00  1.420          H  
ATOM   9280 2HB  ASP A 600       1.123 -12.618  -9.332  1.00  1.420          H  
ATOM   9281  N   GLN A 601       2.813 -10.379 -10.347  1.00  0.800          N  
ATOM   9282  CA  GLN A 601       3.137  -9.016  -9.939  1.00  0.760          C  
ATOM   9283  C   GLN A 601       2.441  -8.607  -8.654  1.00  0.570          C  
ATOM   9284  O   GLN A 601       1.251  -8.868  -8.466  1.00  0.450          O  
ATOM   9285  CB  GLN A 601       2.787  -8.044 -11.064  1.00  1.080          C  
ATOM   9286  CG  GLN A 601       3.632  -8.198 -12.304  1.00  1.080          C  
ATOM   9287  CD  GLN A 601       3.239  -7.210 -13.379  1.00  1.080          C  
ATOM   9288  OE1 GLN A 601       2.962  -6.043 -13.092  1.00  1.080          O  
ATOM   9289  NE2 GLN A 601       3.214  -7.669 -14.623  1.00  1.080          N  
ATOM   9290  H   GLN A 601       2.196 -10.587 -11.136  1.00  0.960          H  
ATOM   9291  HA  GLN A 601       4.210  -8.962  -9.764  1.00  0.910          H  
ATOM   9292 1HB  GLN A 601       1.760  -8.216 -11.378  1.00  1.300          H  
ATOM   9293 2HB  GLN A 601       2.864  -7.018 -10.705  1.00  1.300          H  
ATOM   9294 1HG  GLN A 601       4.676  -8.037 -12.045  1.00  1.300          H  
ATOM   9295 2HG  GLN A 601       3.494  -9.205 -12.698  1.00  1.300          H  
ATOM   9296 1HE2 GLN A 601       2.963  -7.060 -15.378  1.00  1.300          H  
ATOM   9297 2HE2 GLN A 601       3.446  -8.626 -14.808  1.00  1.300          H  
ATOM   9298  N   LEU A 602       3.208  -7.988  -7.763  1.00  0.580          N  
ATOM   9299  CA  LEU A 602       2.712  -7.500  -6.486  1.00  0.470          C  
ATOM   9300  C   LEU A 602       3.267  -6.094  -6.278  1.00  0.490          C  
ATOM   9301  O   LEU A 602       4.326  -5.779  -6.820  1.00  0.600          O  
ATOM   9302  CB  LEU A 602       3.156  -8.465  -5.390  1.00  0.700          C  
ATOM   9303  CG  LEU A 602       2.703  -9.971  -5.591  1.00  0.700          C  
ATOM   9304  CD1 LEU A 602       3.360 -10.775  -4.645  1.00  0.700          C  
ATOM   9305  CD2 LEU A 602       1.224 -10.137  -5.444  1.00  0.700          C  
ATOM   9306  H   LEU A 602       4.183  -7.838  -7.988  1.00  0.700          H  
ATOM   9307  HA  LEU A 602       1.627  -7.438  -6.510  1.00  0.560          H  
ATOM   9308 1HB  LEU A 602       4.240  -8.441  -5.319  1.00  0.840          H  
ATOM   9309 2HB  LEU A 602       2.746  -8.122  -4.445  1.00  0.840          H  
ATOM   9310  HG  LEU A 602       3.011 -10.316  -6.572  1.00  0.840          H  
ATOM   9311 1HD1 LEU A 602       3.071 -11.806  -4.800  1.00  0.840          H  
ATOM   9312 2HD1 LEU A 602       4.410 -10.682  -4.760  1.00  0.840          H  
ATOM   9313 3HD1 LEU A 602       3.084 -10.463  -3.653  1.00  0.840          H  
ATOM   9314 1HD2 LEU A 602       0.959 -11.184  -5.583  1.00  0.840          H  
ATOM   9315 2HD2 LEU A 602       0.908  -9.814  -4.467  1.00  0.840          H  
ATOM   9316 3HD2 LEU A 602       0.746  -9.558  -6.192  1.00  0.840          H  
ATOM   9317  N   THR A 603       2.596  -5.257  -5.486  1.00  0.460          N  
ATOM   9318  CA  THR A 603       3.137  -3.920  -5.235  1.00  0.470          C  
ATOM   9319  C   THR A 603       4.550  -3.859  -4.586  1.00  0.470          C  
ATOM   9320  O   THR A 603       5.396  -3.138  -5.118  1.00  0.470          O  
ATOM   9321  CB  THR A 603       2.126  -3.049  -4.434  1.00  0.650          C  
ATOM   9322  OG1 THR A 603       0.942  -2.848  -5.223  1.00  0.650          O  
ATOM   9323  CG2 THR A 603       2.740  -1.698  -4.076  1.00  0.650          C  
ATOM   9324  H   THR A 603       1.687  -5.536  -5.106  1.00  0.550          H  
ATOM   9325  HA  THR A 603       3.228  -3.437  -6.209  1.00  0.560          H  
ATOM   9326  HB  THR A 603       1.834  -3.555  -3.529  1.00  0.780          H  
ATOM   9327  HG1 THR A 603       0.278  -2.404  -4.691  1.00  0.780          H  
ATOM   9328 1HG2 THR A 603       2.005  -1.111  -3.524  1.00  0.780          H  
ATOM   9329 2HG2 THR A 603       3.623  -1.829  -3.454  1.00  0.780          H  
ATOM   9330 3HG2 THR A 603       3.017  -1.172  -4.988  1.00  0.780          H  
ATOM   9331  N   PRO A 604       4.867  -4.518  -3.441  1.00  0.510          N  
ATOM   9332  CA  PRO A 604       6.211  -4.492  -2.884  1.00  0.490          C  
ATOM   9333  C   PRO A 604       7.101  -5.386  -3.728  1.00  0.460          C  
ATOM   9334  O   PRO A 604       6.653  -6.458  -4.104  1.00  0.520          O  
ATOM   9335  CB  PRO A 604       5.998  -5.048  -1.474  1.00  0.730          C  
ATOM   9336  CG  PRO A 604       4.785  -5.959  -1.604  1.00  0.730          C  
ATOM   9337  CD  PRO A 604       3.899  -5.301  -2.659  1.00  0.730          C  
ATOM   9338  HA  PRO A 604       6.587  -3.458  -2.862  1.00  0.590          H  
ATOM   9339 1HB  PRO A 604       6.903  -5.583  -1.143  1.00  0.880          H  
ATOM   9340 2HB  PRO A 604       5.844  -4.215  -0.763  1.00  0.880          H  
ATOM   9341 1HG  PRO A 604       5.104  -6.976  -1.901  1.00  0.880          H  
ATOM   9342 2HG  PRO A 604       4.288  -6.052  -0.625  1.00  0.880          H  
ATOM   9343 1HD  PRO A 604       3.443  -6.089  -3.245  1.00  0.880          H  
ATOM   9344 2HD  PRO A 604       3.175  -4.654  -2.170  1.00  0.880          H  
ATOM   9345  N   ALA A 605       8.348  -4.980  -3.957  1.00  0.430          N  
ATOM   9346  CA  ALA A 605       9.386  -5.734  -4.685  1.00  0.440          C  
ATOM   9347  C   ALA A 605      10.059  -6.899  -3.931  1.00  0.400          C  
ATOM   9348  O   ALA A 605      10.429  -7.928  -4.507  1.00  0.480          O  
ATOM   9349  CB  ALA A 605      10.473  -4.769  -5.121  1.00  0.610          C  
ATOM   9350  H   ALA A 605       8.598  -4.062  -3.614  1.00  0.520          H  
ATOM   9351  HA  ALA A 605       8.911  -6.153  -5.573  1.00  0.530          H  
ATOM   9352 1HB  ALA A 605      11.217  -5.298  -5.717  1.00  0.730          H  
ATOM   9353 2HB  ALA A 605      10.035  -3.970  -5.715  1.00  0.730          H  
ATOM   9354 3HB  ALA A 605      10.956  -4.345  -4.243  1.00  0.730          H  
ATOM   9355  N   TRP A 606      10.325  -6.696  -2.649  1.00  0.370          N  
ATOM   9356  CA  TRP A 606      11.184  -7.615  -1.901  1.00  0.420          C  
ATOM   9357  C   TRP A 606      10.549  -8.900  -1.421  1.00  0.420          C  
ATOM   9358  O   TRP A 606      10.233  -9.088  -0.236  1.00  0.590          O  
ATOM   9359  CB  TRP A 606      11.804  -6.872  -0.748  1.00  0.570          C  
ATOM   9360  CG  TRP A 606      12.886  -7.620   0.057  1.00  0.570          C  
ATOM   9361  CD1 TRP A 606      12.754  -8.014   1.328  1.00  0.570          C  
ATOM   9362  CD2 TRP A 606      14.225  -8.018  -0.335  1.00  0.570          C  
ATOM   9363  NE1 TRP A 606      13.902  -8.591   1.782  1.00  0.570          N  
ATOM   9364  CE2 TRP A 606      14.813  -8.604   0.782  1.00  0.570          C  
ATOM   9365  CE3 TRP A 606      14.959  -7.915  -1.509  1.00  0.570          C  
ATOM   9366  CZ2 TRP A 606      16.105  -9.085   0.768  1.00  0.570          C  
ATOM   9367  CZ3 TRP A 606      16.255  -8.403  -1.530  1.00  0.570          C  
ATOM   9368  CH2 TRP A 606      16.815  -8.973  -0.419  1.00  0.570          C  
ATOM   9369  H   TRP A 606       9.965  -5.866  -2.202  1.00  0.440          H  
ATOM   9370  HA  TRP A 606      12.002  -7.892  -2.565  1.00  0.500          H  
ATOM   9371 1HB  TRP A 606      12.247  -5.959  -1.149  1.00  0.680          H  
ATOM   9372 2HB  TRP A 606      11.014  -6.577  -0.072  1.00  0.680          H  
ATOM   9373  HD1 TRP A 606      11.866  -7.863   1.892  1.00  0.680          H  
ATOM   9374  HE1 TRP A 606      14.056  -8.958   2.715  1.00  0.680          H  
ATOM   9375  HE3 TRP A 606      14.526  -7.451  -2.394  1.00  0.680          H  
ATOM   9376  HZ2 TRP A 606      16.561  -9.546   1.646  1.00  0.680          H  
ATOM   9377  HZ3 TRP A 606      16.821  -8.315  -2.455  1.00  0.680          H  
ATOM   9378  HH2 TRP A 606      17.837  -9.343  -0.470  1.00  0.680          H  
ATOM   9379  N   ARG A 607      10.503  -9.821  -2.363  1.00  0.390          N  
ATOM   9380  CA  ARG A 607       9.904 -11.140  -2.261  1.00  0.550          C  
ATOM   9381  C   ARG A 607      10.449 -12.009  -1.156  1.00  0.720          C  
ATOM   9382  O   ARG A 607       9.764 -12.920  -0.713  1.00  1.140          O  
ATOM   9383  CB  ARG A 607      10.129 -11.912  -3.555  1.00  0.710          C  
ATOM   9384  CG  ARG A 607      11.579 -12.341  -3.803  1.00  0.710          C  
ATOM   9385  CD  ARG A 607      11.766 -12.948  -5.137  1.00  0.710          C  
ATOM   9386  NE  ARG A 607      13.141 -13.423  -5.314  1.00  0.710          N  
ATOM   9387  CZ  ARG A 607      14.201 -12.677  -5.717  1.00  0.710          C  
ATOM   9388  NH1 ARG A 607      14.062 -11.397  -6.010  1.00  0.710          N  
ATOM   9389  NH2 ARG A 607      15.392 -13.246  -5.821  1.00  0.710          N  
ATOM   9390  H   ARG A 607      10.789  -9.476  -3.285  1.00  0.470          H  
ATOM   9391  HA  ARG A 607       8.843 -11.019  -2.078  1.00  0.660          H  
ATOM   9392 1HB  ARG A 607       9.498 -12.799  -3.571  1.00  0.850          H  
ATOM   9393 2HB  ARG A 607       9.842 -11.284  -4.394  1.00  0.850          H  
ATOM   9394 1HG  ARG A 607      12.240 -11.482  -3.707  1.00  0.850          H  
ATOM   9395 2HG  ARG A 607      11.866 -13.102  -3.079  1.00  0.850          H  
ATOM   9396 1HD  ARG A 607      11.096 -13.804  -5.233  1.00  0.850          H  
ATOM   9397 2HD  ARG A 607      11.535 -12.225  -5.917  1.00  0.850          H  
ATOM   9398  HE  ARG A 607      13.316 -14.400  -5.108  1.00  0.850          H  
ATOM   9399 1HH1 ARG A 607      13.159 -10.951  -5.941  1.00  0.850          H  
ATOM   9400 2HH1 ARG A 607      14.863 -10.859  -6.313  1.00  0.850          H  
ATOM   9401 1HH2 ARG A 607      15.506 -14.226  -5.600  1.00  0.850          H  
ATOM   9402 2HH2 ARG A 607      16.189 -12.703  -6.120  1.00  0.850          H  
ATOM   9403  N   ILE A 608      11.636 -11.720  -0.675  1.00  0.470          N  
ATOM   9404  CA  ILE A 608      12.298 -12.552   0.309  1.00  0.570          C  
ATOM   9405  C   ILE A 608      11.469 -12.791   1.567  1.00  0.530          C  
ATOM   9406  O   ILE A 608      11.529 -13.884   2.129  1.00  0.460          O  
ATOM   9407  CB  ILE A 608      13.677 -11.992   0.647  1.00  0.760          C  
ATOM   9408  CG1 ILE A 608      14.604 -12.001  -0.647  1.00  0.760          C  
ATOM   9409  CG2 ILE A 608      14.329 -12.743   1.810  1.00  0.760          C  
ATOM   9410  CD1 ILE A 608      14.845 -13.342  -1.334  1.00  0.760          C  
ATOM   9411  H   ILE A 608      12.104 -10.910  -1.058  1.00  0.560          H  
ATOM   9412  HA  ILE A 608      12.447 -13.528  -0.133  1.00  0.680          H  
ATOM   9413  HB  ILE A 608      13.551 -10.988   0.923  1.00  0.910          H  
ATOM   9414 1HG1 ILE A 608      14.178 -11.318  -1.378  1.00  0.910          H  
ATOM   9415 2HG1 ILE A 608      15.577 -11.630  -0.356  1.00  0.910          H  
ATOM   9416 1HG2 ILE A 608      15.294 -12.289   2.025  1.00  0.910          H  
ATOM   9417 2HG2 ILE A 608      13.708 -12.682   2.701  1.00  0.910          H  
ATOM   9418 3HG2 ILE A 608      14.469 -13.790   1.550  1.00  0.910          H  
ATOM   9419 1HD1 ILE A 608      15.509 -13.184  -2.184  1.00  0.910          H  
ATOM   9420 2HD1 ILE A 608      15.312 -14.038  -0.641  1.00  0.910          H  
ATOM   9421 3HD1 ILE A 608      13.919 -13.765  -1.699  1.00  0.910          H  
ATOM   9422  N   TYR A 609      10.702 -11.820   2.060  1.00  0.650          N  
ATOM   9423  CA  TYR A 609       9.947 -12.146   3.281  1.00  0.680          C  
ATOM   9424  C   TYR A 609       8.898 -13.224   3.052  1.00  0.660          C  
ATOM   9425  O   TYR A 609       8.548 -13.960   3.970  1.00  0.660          O  
ATOM   9426  CB  TYR A 609       9.300 -10.919   3.929  1.00  0.940          C  
ATOM   9427  CG  TYR A 609      10.270 -10.199   4.765  1.00  0.940          C  
ATOM   9428  CD1 TYR A 609      10.949  -9.167   4.250  1.00  0.940          C  
ATOM   9429  CD2 TYR A 609      10.492 -10.607   6.068  1.00  0.940          C  
ATOM   9430  CE1 TYR A 609      11.893  -8.525   5.002  1.00  0.940          C  
ATOM   9431  CE2 TYR A 609      11.426  -9.962   6.830  1.00  0.940          C  
ATOM   9432  CZ  TYR A 609      12.130  -8.931   6.283  1.00  0.940          C  
ATOM   9433  OH  TYR A 609      13.075  -8.298   6.992  1.00  0.940          O  
ATOM   9434  H   TYR A 609      10.620 -10.918   1.570  1.00  0.780          H  
ATOM   9435  HA  TYR A 609      10.654 -12.547   4.007  1.00  0.820          H  
ATOM   9436 1HB  TYR A 609       8.927 -10.241   3.160  1.00  1.130          H  
ATOM   9437 2HB  TYR A 609       8.458 -11.225   4.554  1.00  1.130          H  
ATOM   9438  HD1 TYR A 609      10.745  -8.873   3.241  1.00  1.130          H  
ATOM   9439  HD2 TYR A 609       9.935 -11.442   6.485  1.00  1.130          H  
ATOM   9440  HE1 TYR A 609      12.459  -7.700   4.586  1.00  1.130          H  
ATOM   9441  HE2 TYR A 609      11.617 -10.278   7.855  1.00  1.130          H  
ATOM   9442  HH  TYR A 609      13.087  -8.637   7.901  1.00  1.130          H  
ATOM   9443  N   SER A 610       8.433 -13.388   1.824  1.00  0.690          N  
ATOM   9444  CA  SER A 610       7.400 -14.361   1.527  1.00  0.700          C  
ATOM   9445  C   SER A 610       7.957 -15.784   1.551  1.00  0.680          C  
ATOM   9446  O   SER A 610       7.188 -16.749   1.537  1.00  0.750          O  
ATOM   9447  CB  SER A 610       6.745 -14.043   0.196  1.00  0.980          C  
ATOM   9448  OG  SER A 610       7.609 -14.289  -0.883  1.00  0.980          O  
ATOM   9449  H   SER A 610       8.785 -12.828   1.051  1.00  0.830          H  
ATOM   9450  HA  SER A 610       6.630 -14.288   2.297  1.00  0.840          H  
ATOM   9451 1HB  SER A 610       5.832 -14.618   0.092  1.00  1.170          H  
ATOM   9452 2HB  SER A 610       6.458 -12.994   0.187  1.00  1.170          H  
ATOM   9453  HG  SER A 610       8.421 -13.804  -0.703  1.00  1.170          H  
ATOM   9454  N   THR A 611       9.294 -15.931   1.662  1.00  0.620          N  
ATOM   9455  CA  THR A 611       9.900 -17.255   1.716  1.00  0.630          C  
ATOM   9456  C   THR A 611       9.634 -17.876   3.093  1.00  0.660          C  
ATOM   9457  O   THR A 611       9.750 -19.088   3.278  1.00  0.760          O  
ATOM   9458  CB  THR A 611      11.420 -17.212   1.429  1.00  0.880          C  
ATOM   9459  OG1 THR A 611      12.103 -16.449   2.437  1.00  0.880          O  
ATOM   9460  CG2 THR A 611      11.694 -16.589   0.057  1.00  0.880          C  
ATOM   9461  H   THR A 611       9.902 -15.114   1.715  1.00  0.740          H  
ATOM   9462  HA  THR A 611       9.428 -17.886   0.962  1.00  0.760          H  
ATOM   9463  HB  THR A 611      11.811 -18.228   1.441  1.00  1.050          H  
ATOM   9464  HG1 THR A 611      11.804 -15.522   2.421  1.00  1.050          H  
ATOM   9465 1HG2 THR A 611      12.767 -16.572  -0.132  1.00  1.050          H  
ATOM   9466 2HG2 THR A 611      11.196 -17.177  -0.711  1.00  1.050          H  
ATOM   9467 3HG2 THR A 611      11.307 -15.576   0.037  1.00  1.050          H  
ATOM   9468  N   GLY A 612       9.238 -17.045   4.060  1.00  0.620          N  
ATOM   9469  CA  GLY A 612       8.875 -17.486   5.395  1.00  0.630          C  
ATOM   9470  C   GLY A 612       9.919 -18.236   6.215  1.00  0.620          C  
ATOM   9471  O   GLY A 612      11.035 -17.770   6.439  1.00  0.620          O  
ATOM   9472  H   GLY A 612       9.145 -16.047   3.857  1.00  0.740          H  
ATOM   9473 1HA  GLY A 612       8.561 -16.607   5.960  1.00  0.760          H  
ATOM   9474 2HA  GLY A 612       7.987 -18.110   5.310  1.00  0.760          H  
ATOM   9475  N   ASN A 613       9.482 -19.407   6.726  1.00  0.650          N  
ATOM   9476  CA  ASN A 613      10.214 -20.329   7.623  1.00  0.690          C  
ATOM   9477  C   ASN A 613      10.395 -19.699   9.011  1.00  0.670          C  
ATOM   9478  O   ASN A 613      11.094 -20.219   9.882  1.00  0.730          O  
ATOM   9479  CB  ASN A 613      11.564 -20.715   7.042  1.00  0.950          C  
ATOM   9480  CG  ASN A 613      11.448 -21.426   5.730  1.00  0.950          C  
ATOM   9481  OD1 ASN A 613      10.572 -22.285   5.545  1.00  0.950          O  
ATOM   9482  ND2 ASN A 613      12.318 -21.092   4.810  1.00  0.950          N  
ATOM   9483  H   ASN A 613       8.563 -19.705   6.426  1.00  0.780          H  
ATOM   9484  HA  ASN A 613       9.619 -21.235   7.751  1.00  0.830          H  
ATOM   9485 1HB  ASN A 613      12.197 -19.841   6.922  1.00  1.140          H  
ATOM   9486 2HB  ASN A 613      12.072 -21.376   7.742  1.00  1.140          H  
ATOM   9487 1HD2 ASN A 613      12.288 -21.529   3.911  1.00  1.140          H  
ATOM   9488 2HD2 ASN A 613      13.001 -20.387   5.000  1.00  1.140          H  
ATOM   9489  N   ASN A 614       9.710 -18.584   9.187  1.00  0.630          N  
ATOM   9490  CA  ASN A 614       9.668 -17.748  10.358  1.00  0.650          C  
ATOM   9491  C   ASN A 614       8.365 -16.946  10.382  1.00  0.630          C  
ATOM   9492  O   ASN A 614       8.371 -15.735  10.617  1.00  0.640          O  
ATOM   9493  CB  ASN A 614      10.948 -16.936  10.422  1.00  0.900          C  
ATOM   9494  CG  ASN A 614      11.169 -16.082   9.215  1.00  0.900          C  
ATOM   9495  OD1 ASN A 614      10.249 -15.781   8.448  1.00  0.900          O  
ATOM   9496  ND2 ASN A 614      12.410 -15.704   9.007  1.00  0.900          N  
ATOM   9497  H   ASN A 614       9.173 -18.272   8.395  1.00  0.760          H  
ATOM   9498  HA  ASN A 614       9.652 -18.392  11.238  1.00  0.780          H  
ATOM   9499 1HB  ASN A 614      10.922 -16.291  11.307  1.00  1.080          H  
ATOM   9500 2HB  ASN A 614      11.798 -17.607  10.534  1.00  1.080          H  
ATOM   9501 1HD2 ASN A 614      12.639 -15.150   8.206  1.00  1.080          H  
ATOM   9502 2HD2 ASN A 614      13.128 -15.978   9.646  1.00  1.080          H  
ATOM   9503  N   VAL A 615       7.252 -17.597  10.017  1.00  0.700          N  
ATOM   9504  CA  VAL A 615       5.967 -16.893   9.964  1.00  0.680          C  
ATOM   9505  C   VAL A 615       5.027 -17.287  11.093  1.00  0.700          C  
ATOM   9506  O   VAL A 615       4.747 -18.466  11.320  1.00  0.770          O  
ATOM   9507  CB  VAL A 615       5.283 -17.098   8.580  1.00  0.960          C  
ATOM   9508  CG1 VAL A 615       5.166 -18.569   8.228  1.00  0.960          C  
ATOM   9509  CG2 VAL A 615       3.850 -16.466   8.601  1.00  0.960          C  
ATOM   9510  H   VAL A 615       7.292 -18.592   9.847  1.00  0.840          H  
ATOM   9511  HA  VAL A 615       6.162 -15.826  10.067  1.00  0.820          H  
ATOM   9512  HB  VAL A 615       5.894 -16.622   7.820  1.00  1.150          H  
ATOM   9513 1HG1 VAL A 615       4.695 -18.666   7.250  1.00  1.150          H  
ATOM   9514 2HG1 VAL A 615       6.149 -19.020   8.196  1.00  1.150          H  
ATOM   9515 3HG1 VAL A 615       4.556 -19.088   8.965  1.00  1.150          H  
ATOM   9516 1HG2 VAL A 615       3.387 -16.588   7.625  1.00  1.150          H  
ATOM   9517 2HG2 VAL A 615       3.235 -16.967   9.346  1.00  1.150          H  
ATOM   9518 3HG2 VAL A 615       3.889 -15.411   8.843  1.00  1.150          H  
ATOM   9519  N   PHE A 616       4.521 -16.262  11.777  1.00  0.680          N  
ATOM   9520  CA  PHE A 616       3.615 -16.416  12.900  1.00  0.720          C  
ATOM   9521  C   PHE A 616       2.315 -15.628  12.721  1.00  0.710          C  
ATOM   9522  O   PHE A 616       2.315 -14.445  12.360  1.00  0.710          O  
ATOM   9523  CB  PHE A 616       4.329 -15.980  14.183  1.00  0.990          C  
ATOM   9524  CG  PHE A 616       3.489 -16.063  15.403  1.00  0.990          C  
ATOM   9525  CD1 PHE A 616       3.215 -17.286  15.981  1.00  0.990          C  
ATOM   9526  CD2 PHE A 616       2.976 -14.924  15.983  1.00  0.990          C  
ATOM   9527  CE1 PHE A 616       2.435 -17.366  17.104  1.00  0.990          C  
ATOM   9528  CE2 PHE A 616       2.192 -15.010  17.116  1.00  0.990          C  
ATOM   9529  CZ  PHE A 616       1.922 -16.228  17.668  1.00  0.990          C  
ATOM   9530  H   PHE A 616       4.836 -15.322  11.520  1.00  0.820          H  
ATOM   9531  HA  PHE A 616       3.357 -17.472  12.986  1.00  0.860          H  
ATOM   9532 1HB  PHE A 616       5.214 -16.599  14.331  1.00  1.190          H  
ATOM   9533 2HB  PHE A 616       4.674 -14.948  14.069  1.00  1.190          H  
ATOM   9534  HD1 PHE A 616       3.619 -18.195  15.535  1.00  1.190          H  
ATOM   9535  HD2 PHE A 616       3.198 -13.958  15.529  1.00  1.190          H  
ATOM   9536  HE1 PHE A 616       2.221 -18.335  17.551  1.00  1.190          H  
ATOM   9537  HE2 PHE A 616       1.784 -14.122  17.583  1.00  1.190          H  
ATOM   9538  HZ  PHE A 616       1.305 -16.293  18.562  1.00  1.190          H  
ATOM   9539  N   GLN A 617       1.193 -16.287  12.975  1.00  0.700          N  
ATOM   9540  CA  GLN A 617      -0.098 -15.624  12.843  1.00  0.690          C  
ATOM   9541  C   GLN A 617      -0.471 -14.914  14.142  1.00  0.720          C  
ATOM   9542  O   GLN A 617      -0.635 -15.565  15.175  1.00  0.760          O  
ATOM   9543  CB  GLN A 617      -1.196 -16.662  12.541  1.00  0.970          C  
ATOM   9544  CG  GLN A 617      -2.618 -16.093  12.294  1.00  0.970          C  
ATOM   9545  CD  GLN A 617      -2.762 -15.411  10.918  1.00  0.970          C  
ATOM   9546  OE1 GLN A 617      -2.660 -16.133   9.907  1.00  0.970          O  
ATOM   9547  NE2 GLN A 617      -2.996 -14.097  10.875  1.00  0.970          N  
ATOM   9548  H   GLN A 617       1.234 -17.257  13.261  1.00  0.840          H  
ATOM   9549  HA  GLN A 617      -0.044 -14.886  12.041  1.00  0.830          H  
ATOM   9550 1HB  GLN A 617      -0.916 -17.231  11.654  1.00  1.160          H  
ATOM   9551 2HB  GLN A 617      -1.264 -17.363  13.369  1.00  1.160          H  
ATOM   9552 1HG  GLN A 617      -3.332 -16.911  12.343  1.00  1.160          H  
ATOM   9553 2HG  GLN A 617      -2.852 -15.354  13.063  1.00  1.160          H  
ATOM   9554 1HE2 GLN A 617      -3.098 -13.606   9.970  1.00  1.160          H  
ATOM   9555 2HE2 GLN A 617      -3.080 -13.561  11.735  1.00  1.160          H  
ATOM   9556  N   THR A 618      -0.681 -13.597  14.081  1.00  0.710          N  
ATOM   9557  CA  THR A 618      -1.090 -12.823  15.248  1.00  0.720          C  
ATOM   9558  C   THR A 618      -2.513 -12.391  14.926  1.00  0.720          C  
ATOM   9559  O   THR A 618      -2.915 -12.426  13.756  1.00  0.760          O  
ATOM   9560  CB  THR A 618      -0.244 -11.534  15.464  1.00  1.000          C  
ATOM   9561  OG1 THR A 618      -0.551 -10.589  14.452  1.00  1.000          O  
ATOM   9562  CG2 THR A 618       1.240 -11.791  15.404  1.00  1.000          C  
ATOM   9563  H   THR A 618      -0.539 -13.090  13.206  1.00  0.850          H  
ATOM   9564  HA  THR A 618      -1.088 -13.443  16.146  1.00  0.860          H  
ATOM   9565  HB  THR A 618      -0.492 -11.106  16.436  1.00  1.200          H  
ATOM   9566  HG1 THR A 618      -0.276 -10.942  13.578  1.00  1.200          H  
ATOM   9567 1HG2 THR A 618       1.779 -10.858  15.555  1.00  1.200          H  
ATOM   9568 2HG2 THR A 618       1.494 -12.475  16.170  1.00  1.200          H  
ATOM   9569 3HG2 THR A 618       1.505 -12.208  14.430  1.00  1.200          H  
ATOM   9570  N   GLN A 619      -3.274 -11.883  15.891  1.00  0.690          N  
ATOM   9571  CA  GLN A 619      -4.623 -11.438  15.540  1.00  0.690          C  
ATOM   9572  C   GLN A 619      -4.573 -10.174  14.677  1.00  0.710          C  
ATOM   9573  O   GLN A 619      -5.526  -9.843  13.978  1.00  0.760          O  
ATOM   9574  CB  GLN A 619      -5.470 -11.166  16.778  1.00  0.970          C  
ATOM   9575  CG  GLN A 619      -5.631 -12.348  17.733  1.00  0.970          C  
ATOM   9576  CD  GLN A 619      -4.503 -12.394  18.766  1.00  0.970          C  
ATOM   9577  OE1 GLN A 619      -3.365 -12.003  18.468  1.00  0.970          O  
ATOM   9578  NE2 GLN A 619      -4.809 -12.843  19.971  1.00  0.970          N  
ATOM   9579  H   GLN A 619      -2.938 -11.843  16.856  1.00  0.830          H  
ATOM   9580  HA  GLN A 619      -5.106 -12.224  14.958  1.00  0.830          H  
ATOM   9581 1HB  GLN A 619      -5.056 -10.345  17.308  1.00  1.160          H  
ATOM   9582 2HB  GLN A 619      -6.468 -10.867  16.463  1.00  1.160          H  
ATOM   9583 1HG  GLN A 619      -6.580 -12.254  18.259  1.00  1.160          H  
ATOM   9584 2HG  GLN A 619      -5.608 -13.271  17.155  1.00  1.160          H  
ATOM   9585 1HE2 GLN A 619      -4.103 -12.875  20.685  1.00  1.160          H  
ATOM   9586 2HE2 GLN A 619      -5.739 -13.139  20.178  1.00  1.160          H  
ATOM   9587  N   ALA A 620      -3.448  -9.468  14.749  1.00  0.660          N  
ATOM   9588  CA  ALA A 620      -3.208  -8.231  14.025  1.00  0.680          C  
ATOM   9589  C   ALA A 620      -2.778  -8.474  12.574  1.00  0.640          C  
ATOM   9590  O   ALA A 620      -2.681  -7.527  11.789  1.00  0.680          O  
ATOM   9591  CB  ALA A 620      -2.123  -7.424  14.740  1.00  0.940          C  
ATOM   9592  H   ALA A 620      -2.715  -9.833  15.340  1.00  0.790          H  
ATOM   9593  HA  ALA A 620      -4.138  -7.663  14.011  1.00  0.820          H  
ATOM   9594 1HB  ALA A 620      -1.960  -6.483  14.217  1.00  1.130          H  
ATOM   9595 2HB  ALA A 620      -2.433  -7.221  15.766  1.00  1.130          H  
ATOM   9596 3HB  ALA A 620      -1.194  -7.996  14.751  1.00  1.130          H  
ATOM   9597  N   GLY A 621      -2.485  -9.728  12.208  1.00  0.660          N  
ATOM   9598  CA  GLY A 621      -1.946 -10.030  10.882  1.00  0.650          C  
ATOM   9599  C   GLY A 621      -0.740 -10.980  10.954  1.00  0.650          C  
ATOM   9600  O   GLY A 621      -0.414 -11.522  12.016  1.00  0.720          O  
ATOM   9601  H   GLY A 621      -2.674 -10.507  12.843  1.00  0.790          H  
ATOM   9602 1HA  GLY A 621      -2.724 -10.470  10.255  1.00  0.780          H  
ATOM   9603 2HA  GLY A 621      -1.640  -9.103  10.418  1.00  0.780          H  
ATOM   9604  N   CYS A 622      -0.077 -11.223   9.828  1.00  0.650          N  
ATOM   9605  CA  CYS A 622       1.046 -12.169   9.857  1.00  0.670          C  
ATOM   9606  C   CYS A 622       2.359 -11.499  10.059  1.00  0.670          C  
ATOM   9607  O   CYS A 622       2.704 -10.553   9.358  1.00  0.690          O  
ATOM   9608  CB  CYS A 622       1.121 -12.998   8.607  1.00  0.930          C  
ATOM   9609  SG  CYS A 622      -0.216 -13.992   8.522  1.00  0.930          S  
ATOM   9610  H   CYS A 622      -0.343 -10.714   8.983  1.00  0.780          H  
ATOM   9611  HA  CYS A 622       0.891 -12.859  10.688  1.00  0.800          H  
ATOM   9612 1HB  CYS A 622       1.142 -12.363   7.726  1.00  1.120          H  
ATOM   9613 2HB  CYS A 622       2.023 -13.611   8.617  1.00  1.120          H  
ATOM   9614  N   LEU A 623       3.100 -11.973  11.036  1.00  0.650          N  
ATOM   9615  CA  LEU A 623       4.391 -11.401  11.323  1.00  0.630          C  
ATOM   9616  C   LEU A 623       5.462 -12.333  10.794  1.00  0.630          C  
ATOM   9617  O   LEU A 623       5.533 -13.511  11.166  1.00  0.650          O  
ATOM   9618  CB  LEU A 623       4.514 -11.121  12.837  1.00  0.890          C  
ATOM   9619  CG  LEU A 623       5.868 -10.548  13.372  1.00  0.890          C  
ATOM   9620  CD1 LEU A 623       6.151  -9.167  12.759  1.00  0.890          C  
ATOM   9621  CD2 LEU A 623       5.776 -10.422  14.908  1.00  0.890          C  
ATOM   9622  H   LEU A 623       2.766 -12.775  11.578  1.00  0.780          H  
ATOM   9623  HA  LEU A 623       4.478 -10.459  10.793  1.00  0.760          H  
ATOM   9624 1HB  LEU A 623       3.734 -10.411  13.108  1.00  1.070          H  
ATOM   9625 2HB  LEU A 623       4.313 -12.056  13.368  1.00  1.070          H  
ATOM   9626  HG  LEU A 623       6.682 -11.217  13.101  1.00  1.070          H  
ATOM   9627 1HD1 LEU A 623       7.093  -8.787  13.154  1.00  1.070          H  
ATOM   9628 2HD1 LEU A 623       6.228  -9.238  11.677  1.00  1.070          H  
ATOM   9629 3HD1 LEU A 623       5.345  -8.481  13.019  1.00  1.070          H  
ATOM   9630 1HD2 LEU A 623       6.715 -10.028  15.307  1.00  1.070          H  
ATOM   9631 2HD2 LEU A 623       4.963  -9.747  15.170  1.00  1.070          H  
ATOM   9632 3HD2 LEU A 623       5.582 -11.403  15.338  1.00  1.070          H  
ATOM   9633  N   ILE A 624       6.267 -11.822   9.868  1.00  0.610          N  
ATOM   9634  CA  ILE A 624       7.283 -12.652   9.261  1.00  0.610          C  
ATOM   9635  C   ILE A 624       8.688 -12.120   9.447  1.00  0.580          C  
ATOM   9636  O   ILE A 624       9.007 -10.974   9.124  1.00  0.560          O  
ATOM   9637  CB  ILE A 624       7.020 -12.847   7.766  1.00  0.850          C  
ATOM   9638  CG1 ILE A 624       5.652 -13.450   7.611  1.00  0.850          C  
ATOM   9639  CG2 ILE A 624       8.072 -13.809   7.208  1.00  0.850          C  
ATOM   9640  CD1 ILE A 624       5.144 -13.587   6.244  1.00  0.850          C  
ATOM   9641  H   ILE A 624       6.138 -10.852   9.568  1.00  0.730          H  
ATOM   9642  HA  ILE A 624       7.250 -13.631   9.732  1.00  0.730          H  
ATOM   9643  HB  ILE A 624       7.049 -11.891   7.243  1.00  1.020          H  
ATOM   9644 1HG1 ILE A 624       5.684 -14.387   8.070  1.00  1.020          H  
ATOM   9645 2HG1 ILE A 624       4.932 -12.830   8.134  1.00  1.020          H  
ATOM   9646 1HG2 ILE A 624       7.892 -13.981   6.185  1.00  1.020          H  
ATOM   9647 2HG2 ILE A 624       9.071 -13.413   7.310  1.00  1.020          H  
ATOM   9648 3HG2 ILE A 624       8.010 -14.756   7.746  1.00  1.020          H  
ATOM   9649 1HD1 ILE A 624       4.157 -14.028   6.314  1.00  1.020          H  
ATOM   9650 2HD1 ILE A 624       5.076 -12.622   5.770  1.00  1.020          H  
ATOM   9651 3HD1 ILE A 624       5.783 -14.232   5.650  1.00  1.020          H  
ATOM   9652  N   GLY A 625       9.550 -12.980   9.957  1.00  0.600          N  
ATOM   9653  CA  GLY A 625      10.947 -12.631  10.181  1.00  0.590          C  
ATOM   9654  C   GLY A 625      11.297 -12.696  11.652  1.00  0.600          C  
ATOM   9655  O   GLY A 625      12.459 -12.869  12.012  1.00  0.600          O  
ATOM   9656  H   GLY A 625       9.193 -13.914  10.221  1.00  0.720          H  
ATOM   9657 1HA  GLY A 625      11.592 -13.288   9.613  1.00  0.710          H  
ATOM   9658 2HA  GLY A 625      11.131 -11.624   9.815  1.00  0.710          H  
ATOM   9659  N   ALA A 626      10.285 -12.569  12.497  1.00  0.610          N  
ATOM   9660  CA  ALA A 626      10.469 -12.663  13.933  1.00  0.620          C  
ATOM   9661  C   ALA A 626      10.319 -14.117  14.367  1.00  0.650          C  
ATOM   9662  O   ALA A 626       9.470 -14.839  13.839  1.00  0.680          O  
ATOM   9663  CB  ALA A 626       9.463 -11.793  14.664  1.00  0.860          C  
ATOM   9664  H   ALA A 626       9.362 -12.425  12.115  1.00  0.730          H  
ATOM   9665  HA  ALA A 626      11.478 -12.331  14.172  1.00  0.740          H  
ATOM   9666 1HB  ALA A 626       9.635 -11.877  15.737  1.00  1.040          H  
ATOM   9667 2HB  ALA A 626       9.579 -10.757  14.356  1.00  1.040          H  
ATOM   9668 3HB  ALA A 626       8.462 -12.133  14.428  1.00  1.040          H  
ATOM   9669  N   GLU A 627      11.085 -14.530  15.366  1.00  0.660          N  
ATOM   9670  CA  GLU A 627      10.936 -15.868  15.923  1.00  0.700          C  
ATOM   9671  C   GLU A 627      10.005 -15.841  17.115  1.00  0.710          C  
ATOM   9672  O   GLU A 627      10.290 -15.183  18.107  1.00  0.750          O  
ATOM   9673  CB  GLU A 627      12.294 -16.439  16.355  1.00  0.960          C  
ATOM   9674  CG  GLU A 627      12.213 -17.852  16.960  1.00  0.960          C  
ATOM   9675  CD  GLU A 627      13.548 -18.459  17.307  1.00  0.960          C  
ATOM   9676  OE1 GLU A 627      14.561 -17.907  16.953  1.00  0.960          O  
ATOM   9677  OE2 GLU A 627      13.553 -19.499  17.917  1.00  0.960          O  
ATOM   9678  H   GLU A 627      11.788 -13.888  15.738  1.00  0.790          H  
ATOM   9679  HA  GLU A 627      10.507 -16.519  15.162  1.00  0.840          H  
ATOM   9680 1HB  GLU A 627      12.963 -16.475  15.495  1.00  1.160          H  
ATOM   9681 2HB  GLU A 627      12.748 -15.777  17.097  1.00  1.160          H  
ATOM   9682 1HG  GLU A 627      11.614 -17.812  17.874  1.00  1.160          H  
ATOM   9683 2HG  GLU A 627      11.698 -18.502  16.256  1.00  1.160          H  
ATOM   9684  N   HIS A 628       8.876 -16.525  17.047  1.00  0.700          N  
ATOM   9685  CA  HIS A 628       8.005 -16.475  18.208  1.00  0.710          C  
ATOM   9686  C   HIS A 628       8.549 -17.370  19.317  1.00  0.710          C  
ATOM   9687  O   HIS A 628       8.946 -18.513  19.076  1.00  0.720          O  
ATOM   9688  CB  HIS A 628       6.552 -16.808  17.863  1.00  0.990          C  
ATOM   9689  CG  HIS A 628       5.617 -16.506  18.999  1.00  0.990          C  
ATOM   9690  ND1 HIS A 628       5.432 -17.361  20.062  1.00  0.990          N  
ATOM   9691  CD2 HIS A 628       4.853 -15.422  19.253  1.00  0.990          C  
ATOM   9692  CE1 HIS A 628       4.581 -16.822  20.913  1.00  0.990          C  
ATOM   9693  NE2 HIS A 628       4.209 -15.650  20.440  1.00  0.990          N  
ATOM   9694  H   HIS A 628       8.637 -17.058  16.223  1.00  0.840          H  
ATOM   9695  HA  HIS A 628       7.999 -15.472  18.608  1.00  0.850          H  
ATOM   9696 1HB  HIS A 628       6.237 -16.226  16.997  1.00  1.190          H  
ATOM   9697 2HB  HIS A 628       6.460 -17.861  17.609  1.00  1.190          H  
ATOM   9698  HD1 HIS A 628       5.913 -18.227  20.216  1.00  1.190          H  
ATOM   9699  HD2 HIS A 628       4.685 -14.491  18.713  1.00  1.190          H  
ATOM   9700  HE1 HIS A 628       4.304 -17.351  21.826  1.00  1.190          H  
ATOM   9701  N   VAL A 629       8.526 -16.843  20.530  1.00  0.720          N  
ATOM   9702  CA  VAL A 629       8.965 -17.499  21.750  1.00  0.720          C  
ATOM   9703  C   VAL A 629       7.850 -17.572  22.784  1.00  0.730          C  
ATOM   9704  O   VAL A 629       7.178 -16.584  23.052  1.00  0.740          O  
ATOM   9705  CB  VAL A 629      10.199 -16.748  22.284  1.00  1.010          C  
ATOM   9706  CG1 VAL A 629      10.661 -17.263  23.630  1.00  1.010          C  
ATOM   9707  CG2 VAL A 629      11.319 -16.949  21.295  1.00  1.010          C  
ATOM   9708  H   VAL A 629       8.197 -15.875  20.597  1.00  0.860          H  
ATOM   9709  HA  VAL A 629       9.266 -18.515  21.499  1.00  0.860          H  
ATOM   9710  HB  VAL A 629       9.957 -15.686  22.380  1.00  1.210          H  
ATOM   9711 1HG1 VAL A 629      11.543 -16.701  23.949  1.00  1.210          H  
ATOM   9712 2HG1 VAL A 629       9.879 -17.110  24.345  1.00  1.210          H  
ATOM   9713 3HG1 VAL A 629      10.911 -18.318  23.564  1.00  1.210          H  
ATOM   9714 1HG2 VAL A 629      12.171 -16.403  21.648  1.00  1.210          H  
ATOM   9715 2HG2 VAL A 629      11.552 -18.009  21.217  1.00  1.210          H  
ATOM   9716 3HG2 VAL A 629      11.041 -16.586  20.314  1.00  1.210          H  
ATOM   9717  N   ASP A 630       7.651 -18.758  23.365  1.00  0.760          N  
ATOM   9718  CA  ASP A 630       6.603 -18.964  24.368  1.00  0.810          C  
ATOM   9719  C   ASP A 630       6.762 -18.103  25.629  1.00  0.810          C  
ATOM   9720  O   ASP A 630       5.769 -17.681  26.227  1.00  0.860          O  
ATOM   9721  CB  ASP A 630       6.571 -20.429  24.792  1.00  1.110          C  
ATOM   9722  CG  ASP A 630       6.051 -21.367  23.715  1.00  1.110          C  
ATOM   9723  OD1 ASP A 630       5.480 -20.913  22.749  1.00  1.110          O  
ATOM   9724  OD2 ASP A 630       6.252 -22.542  23.867  1.00  1.110          O  
ATOM   9725  H   ASP A 630       8.225 -19.540  23.084  1.00  0.910          H  
ATOM   9726  HA  ASP A 630       5.646 -18.715  23.908  1.00  0.970          H  
ATOM   9727 1HB  ASP A 630       7.572 -20.745  25.080  1.00  1.340          H  
ATOM   9728 2HB  ASP A 630       5.936 -20.530  25.674  1.00  1.340          H  
ATOM   9729  N   THR A 631       8.003 -17.869  26.050  1.00  0.830          N  
ATOM   9730  CA  THR A 631       8.305 -17.065  27.230  1.00  0.850          C  
ATOM   9731  C   THR A 631       7.798 -15.636  27.048  1.00  0.800          C  
ATOM   9732  O   THR A 631       8.031 -15.024  26.008  1.00  0.810          O  
ATOM   9733  CB  THR A 631       9.832 -17.049  27.500  1.00  1.180          C  
ATOM   9734  OG1 THR A 631      10.306 -18.393  27.693  1.00  1.180          O  
ATOM   9735  CG2 THR A 631      10.150 -16.233  28.740  1.00  1.180          C  
ATOM   9736  H   THR A 631       8.774 -18.266  25.539  1.00  1.000          H  
ATOM   9737  HA  THR A 631       7.798 -17.501  28.090  1.00  1.020          H  
ATOM   9738  HB  THR A 631      10.344 -16.611  26.651  1.00  1.420          H  
ATOM   9739  HG1 THR A 631      11.269 -18.392  27.716  1.00  1.420          H  
ATOM   9740 1HG2 THR A 631      11.225 -16.239  28.907  1.00  1.420          H  
ATOM   9741 2HG2 THR A 631       9.823 -15.209  28.607  1.00  1.420          H  
ATOM   9742 3HG2 THR A 631       9.648 -16.664  29.602  1.00  1.420          H  
ATOM   9743  N   SER A 632       7.085 -15.108  28.046  1.00  0.870          N  
ATOM   9744  CA  SER A 632       6.598 -13.735  27.975  1.00  0.850          C  
ATOM   9745  C   SER A 632       7.667 -12.760  28.435  1.00  0.840          C  
ATOM   9746  O   SER A 632       8.572 -13.130  29.190  1.00  0.840          O  
ATOM   9747  CB  SER A 632       5.358 -13.580  28.835  1.00  1.200          C  
ATOM   9748  OG  SER A 632       5.667 -13.766  30.196  1.00  1.200          O  
ATOM   9749  H   SER A 632       6.892 -15.652  28.874  1.00  1.040          H  
ATOM   9750  HA  SER A 632       6.346 -13.506  26.939  1.00  1.020          H  
ATOM   9751 1HB  SER A 632       4.941 -12.584  28.687  1.00  1.440          H  
ATOM   9752 2HB  SER A 632       4.603 -14.297  28.522  1.00  1.440          H  
ATOM   9753  HG  SER A 632       4.869 -13.565  30.690  1.00  1.440          H  
ATOM   9754  N   TYR A 633       7.520 -11.495  28.055  1.00  0.870          N  
ATOM   9755  CA  TYR A 633       8.493 -10.491  28.508  1.00  0.880          C  
ATOM   9756  C   TYR A 633       7.893  -9.088  28.592  1.00  0.850          C  
ATOM   9757  O   TYR A 633       6.739  -8.863  28.221  1.00  0.830          O  
ATOM   9758  CB  TYR A 633       9.695 -10.409  27.533  1.00  1.230          C  
ATOM   9759  CG  TYR A 633      10.503 -11.685  27.242  1.00  1.230          C  
ATOM   9760  CD1 TYR A 633      10.133 -12.511  26.190  1.00  1.230          C  
ATOM   9761  CD2 TYR A 633      11.620 -12.006  27.997  1.00  1.230          C  
ATOM   9762  CE1 TYR A 633      10.854 -13.641  25.897  1.00  1.230          C  
ATOM   9763  CE2 TYR A 633      12.349 -13.146  27.700  1.00  1.230          C  
ATOM   9764  CZ  TYR A 633      11.966 -13.961  26.654  1.00  1.230          C  
ATOM   9765  OH  TYR A 633      12.697 -15.094  26.360  1.00  1.230          O  
ATOM   9766  H   TYR A 633       6.733 -11.287  27.433  1.00  1.040          H  
ATOM   9767  HA  TYR A 633       8.842 -10.768  29.503  1.00  1.060          H  
ATOM   9768 1HB  TYR A 633       9.357 -10.035  26.601  1.00  1.470          H  
ATOM   9769 2HB  TYR A 633      10.395  -9.669  27.909  1.00  1.470          H  
ATOM   9770  HD1 TYR A 633       9.266 -12.269  25.600  1.00  1.470          H  
ATOM   9771  HD2 TYR A 633      11.925 -11.364  28.822  1.00  1.470          H  
ATOM   9772  HE1 TYR A 633      10.542 -14.280  25.070  1.00  1.470          H  
ATOM   9773  HE2 TYR A 633      13.226 -13.399  28.293  1.00  1.470          H  
ATOM   9774  HH  TYR A 633      13.486 -15.116  26.906  1.00  1.470          H  
ATOM   9775  N   GLU A 634       8.688  -8.122  29.052  1.00  0.870          N  
ATOM   9776  CA  GLU A 634       8.257  -6.727  29.047  1.00  0.860          C  
ATOM   9777  C   GLU A 634       8.163  -6.302  27.593  1.00  0.850          C  
ATOM   9778  O   GLU A 634       9.089  -6.565  26.822  1.00  0.960          O  
ATOM   9779  CB  GLU A 634       9.241  -5.841  29.808  1.00  1.210          C  
ATOM   9780  CG  GLU A 634       8.811  -4.384  29.935  1.00  1.210          C  
ATOM   9781  CD  GLU A 634       9.769  -3.567  30.747  1.00  1.210          C  
ATOM   9782  OE1 GLU A 634      10.761  -4.103  31.176  1.00  1.210          O  
ATOM   9783  OE2 GLU A 634       9.505  -2.407  30.951  1.00  1.210          O  
ATOM   9784  H   GLU A 634       9.617  -8.351  29.380  1.00  1.040          H  
ATOM   9785  HA  GLU A 634       7.269  -6.648  29.504  1.00  1.030          H  
ATOM   9786 1HB  GLU A 634       9.384  -6.237  30.813  1.00  1.450          H  
ATOM   9787 2HB  GLU A 634      10.208  -5.861  29.306  1.00  1.450          H  
ATOM   9788 1HG  GLU A 634       8.739  -3.941  28.938  1.00  1.450          H  
ATOM   9789 2HG  GLU A 634       7.825  -4.344  30.394  1.00  1.450          H  
ATOM   9790  N   CYS A 635       7.090  -5.640  27.195  1.00  0.780          N  
ATOM   9791  CA  CYS A 635       6.985  -5.239  25.801  1.00  0.740          C  
ATOM   9792  C   CYS A 635       7.924  -4.098  25.424  1.00  0.710          C  
ATOM   9793  O   CYS A 635       7.931  -3.052  26.079  1.00  0.770          O  
ATOM   9794  CB  CYS A 635       5.560  -4.838  25.444  1.00  1.050          C  
ATOM   9795  SG  CYS A 635       5.350  -4.352  23.714  1.00  1.050          S  
ATOM   9796  H   CYS A 635       6.341  -5.428  27.844  1.00  0.940          H  
ATOM   9797  HA  CYS A 635       7.251  -6.105  25.201  1.00  0.890          H  
ATOM   9798 1HB  CYS A 635       4.888  -5.662  25.647  1.00  1.260          H  
ATOM   9799 2HB  CYS A 635       5.250  -4.001  26.070  1.00  1.260          H  
ATOM   9800  N   ASP A 636       8.706  -4.303  24.357  1.00  0.670          N  
ATOM   9801  CA  ASP A 636       9.603  -3.290  23.816  1.00  0.630          C  
ATOM   9802  C   ASP A 636       8.940  -2.619  22.581  1.00  0.620          C  
ATOM   9803  O   ASP A 636       8.578  -1.440  22.636  1.00  0.600          O  
ATOM   9804  CB  ASP A 636      10.968  -3.918  23.486  1.00  0.900          C  
ATOM   9805  CG  ASP A 636      12.077  -2.902  23.190  1.00  0.900          C  
ATOM   9806  OD1 ASP A 636      11.817  -1.729  23.249  1.00  0.900          O  
ATOM   9807  OD2 ASP A 636      13.213  -3.303  22.946  1.00  0.900          O  
ATOM   9808  H   ASP A 636       8.654  -5.208  23.900  1.00  0.800          H  
ATOM   9809  HA  ASP A 636       9.758  -2.522  24.573  1.00  0.760          H  
ATOM   9810 1HB  ASP A 636      11.281  -4.548  24.319  1.00  1.080          H  
ATOM   9811 2HB  ASP A 636      10.858  -4.566  22.620  1.00  1.080          H  
ATOM   9812  N   ILE A 637       8.717  -3.382  21.483  1.00  0.650          N  
ATOM   9813  CA  ILE A 637       8.065  -2.857  20.280  1.00  0.640          C  
ATOM   9814  C   ILE A 637       6.690  -3.508  20.103  1.00  0.640          C  
ATOM   9815  O   ILE A 637       6.621  -4.655  19.668  1.00  0.680          O  
ATOM   9816  CB  ILE A 637       8.864  -3.221  19.000  1.00  0.900          C  
ATOM   9817  CG1 ILE A 637      10.305  -2.678  19.078  1.00  0.900          C  
ATOM   9818  CG2 ILE A 637       8.109  -2.699  17.746  1.00  0.900          C  
ATOM   9819  CD1 ILE A 637      11.218  -3.194  17.956  1.00  0.900          C  
ATOM   9820  H   ILE A 637       9.041  -4.350  21.454  1.00  0.780          H  
ATOM   9821  HA  ILE A 637       7.989  -1.778  20.354  1.00  0.770          H  
ATOM   9822  HB  ILE A 637       8.945  -4.302  18.927  1.00  1.080          H  
ATOM   9823 1HG1 ILE A 637      10.290  -1.598  19.056  1.00  1.080          H  
ATOM   9824 2HG1 ILE A 637      10.741  -2.993  20.028  1.00  1.080          H  
ATOM   9825 1HG2 ILE A 637       8.636  -2.961  16.847  1.00  1.080          H  
ATOM   9826 2HG2 ILE A 637       7.107  -3.131  17.689  1.00  1.080          H  
ATOM   9827 3HG2 ILE A 637       8.022  -1.621  17.809  1.00  1.080          H  
ATOM   9828 1HD1 ILE A 637      12.210  -2.805  18.087  1.00  1.080          H  
ATOM   9829 2HD1 ILE A 637      11.256  -4.282  17.998  1.00  1.080          H  
ATOM   9830 3HD1 ILE A 637      10.855  -2.886  16.983  1.00  1.080          H  
ATOM   9831  N   PRO A 638       5.571  -2.848  20.401  1.00  0.650          N  
ATOM   9832  CA  PRO A 638       4.244  -3.429  20.297  1.00  0.660          C  
ATOM   9833  C   PRO A 638       3.931  -3.846  18.874  1.00  0.660          C  
ATOM   9834  O   PRO A 638       4.253  -3.111  17.944  1.00  0.650          O  
ATOM   9835  CB  PRO A 638       3.338  -2.268  20.722  1.00  0.990          C  
ATOM   9836  CG  PRO A 638       4.226  -1.366  21.553  1.00  0.990          C  
ATOM   9837  CD  PRO A 638       5.599  -1.482  20.926  1.00  0.990          C  
ATOM   9838  HA  PRO A 638       4.152  -4.285  20.983  1.00  0.790          H  
ATOM   9839 1HB  PRO A 638       2.926  -1.770  19.829  1.00  1.190          H  
ATOM   9840 2HB  PRO A 638       2.483  -2.660  21.292  1.00  1.190          H  
ATOM   9841 1HG  PRO A 638       3.843  -0.336  21.543  1.00  1.190          H  
ATOM   9842 2HG  PRO A 638       4.221  -1.694  22.604  1.00  1.190          H  
ATOM   9843 1HD  PRO A 638       5.742  -0.753  20.117  1.00  1.190          H  
ATOM   9844 2HD  PRO A 638       6.330  -1.377  21.730  1.00  1.190          H  
ATOM   9845  N   ILE A 639       3.205  -4.950  18.712  1.00  0.660          N  
ATOM   9846  CA  ILE A 639       2.726  -5.396  17.407  1.00  0.670          C  
ATOM   9847  C   ILE A 639       1.208  -5.199  17.417  1.00  0.670          C  
ATOM   9848  O   ILE A 639       0.634  -4.546  16.543  1.00  0.660          O  
ATOM   9849  CB  ILE A 639       3.099  -6.880  17.134  1.00  0.930          C  
ATOM   9850  CG1 ILE A 639       4.657  -7.090  17.255  1.00  0.930          C  
ATOM   9851  CG2 ILE A 639       2.591  -7.347  15.763  1.00  0.930          C  
ATOM   9852  CD1 ILE A 639       5.519  -6.289  16.328  1.00  0.930          C  
ATOM   9853  H   ILE A 639       2.980  -5.538  19.516  1.00  0.790          H  
ATOM   9854  HA  ILE A 639       3.140  -4.764  16.625  1.00  0.800          H  
ATOM   9855  HB  ILE A 639       2.635  -7.498  17.886  1.00  1.120          H  
ATOM   9856 1HG1 ILE A 639       4.955  -6.838  18.250  1.00  1.120          H  
ATOM   9857 2HG1 ILE A 639       4.874  -8.139  17.083  1.00  1.120          H  
ATOM   9858 1HG2 ILE A 639       2.846  -8.395  15.618  1.00  1.120          H  
ATOM   9859 2HG2 ILE A 639       1.507  -7.234  15.712  1.00  1.120          H  
ATOM   9860 3HG2 ILE A 639       3.046  -6.757  14.985  1.00  1.120          H  
ATOM   9861 1HD1 ILE A 639       6.556  -6.529  16.524  1.00  1.120          H  
ATOM   9862 2HD1 ILE A 639       5.287  -6.526  15.297  1.00  1.120          H  
ATOM   9863 3HD1 ILE A 639       5.370  -5.225  16.503  1.00  1.120          H  
ATOM   9864  N   GLY A 640       0.566  -5.758  18.449  1.00  0.680          N  
ATOM   9865  CA  GLY A 640      -0.878  -5.667  18.622  1.00  0.690          C  
ATOM   9866  C   GLY A 640      -1.486  -6.951  19.172  1.00  0.710          C  
ATOM   9867  O   GLY A 640      -0.903  -8.029  19.069  1.00  0.720          O  
ATOM   9868  H   GLY A 640       1.120  -6.269  19.135  1.00  0.820          H  
ATOM   9869 1HA  GLY A 640      -1.105  -4.841  19.295  1.00  0.830          H  
ATOM   9870 2HA  GLY A 640      -1.340  -5.429  17.665  1.00  0.830          H  
ATOM   9871  N   ALA A 641      -2.674  -6.828  19.766  1.00  0.710          N  
ATOM   9872  CA  ALA A 641      -3.425  -7.958  20.321  1.00  0.730          C  
ATOM   9873  C   ALA A 641      -2.617  -8.799  21.316  1.00  0.780          C  
ATOM   9874  O   ALA A 641      -2.710 -10.025  21.330  1.00  0.830          O  
ATOM   9875  CB  ALA A 641      -3.917  -8.838  19.192  1.00  1.010          C  
ATOM   9876  H   ALA A 641      -3.086  -5.907  19.817  1.00  0.850          H  
ATOM   9877  HA  ALA A 641      -4.288  -7.553  20.851  1.00  0.880          H  
ATOM   9878 1HB  ALA A 641      -4.513  -9.641  19.614  1.00  1.220          H  
ATOM   9879 2HB  ALA A 641      -4.528  -8.252  18.508  1.00  1.220          H  
ATOM   9880 3HB  ALA A 641      -3.071  -9.261  18.651  1.00  1.220          H  
ATOM   9881  N   GLY A 642      -1.830  -8.138  22.160  1.00  0.780          N  
ATOM   9882  CA  GLY A 642      -1.039  -8.826  23.176  1.00  0.840          C  
ATOM   9883  C   GLY A 642       0.352  -9.253  22.707  1.00  0.830          C  
ATOM   9884  O   GLY A 642       1.145  -9.731  23.522  1.00  0.900          O  
ATOM   9885  H   GLY A 642      -1.793  -7.131  22.104  1.00  0.940          H  
ATOM   9886 1HA  GLY A 642      -0.939  -8.176  24.045  1.00  1.010          H  
ATOM   9887 2HA  GLY A 642      -1.584  -9.706  23.511  1.00  1.010          H  
ATOM   9888  N   ILE A 643       0.636  -9.103  21.412  1.00  0.780          N  
ATOM   9889  CA  ILE A 643       1.913  -9.478  20.821  1.00  0.760          C  
ATOM   9890  C   ILE A 643       2.840  -8.283  20.742  1.00  0.730          C  
ATOM   9891  O   ILE A 643       2.440  -7.165  20.365  1.00  0.710          O  
ATOM   9892  CB  ILE A 643       1.745 -10.166  19.432  1.00  1.070          C  
ATOM   9893  CG1 ILE A 643       0.837 -11.456  19.564  1.00  1.070          C  
ATOM   9894  CG2 ILE A 643       3.140 -10.525  18.789  1.00  1.070          C  
ATOM   9895  CD1 ILE A 643       1.364 -12.563  20.522  1.00  1.070          C  
ATOM   9896  H   ILE A 643      -0.076  -8.726  20.780  1.00  0.940          H  
ATOM   9897  HA  ILE A 643       2.399 -10.191  21.479  1.00  0.910          H  
ATOM   9898  HB  ILE A 643       1.217  -9.482  18.767  1.00  1.290          H  
ATOM   9899 1HG1 ILE A 643      -0.154 -11.142  19.916  1.00  1.290          H  
ATOM   9900 2HG1 ILE A 643       0.725 -11.896  18.578  1.00  1.290          H  
ATOM   9901 1HG2 ILE A 643       2.983 -10.985  17.821  1.00  1.290          H  
ATOM   9902 2HG2 ILE A 643       3.732  -9.630  18.656  1.00  1.290          H  
ATOM   9903 3HG2 ILE A 643       3.685 -11.215  19.434  1.00  1.290          H  
ATOM   9904 1HD1 ILE A 643       0.659 -13.392  20.527  1.00  1.290          H  
ATOM   9905 2HD1 ILE A 643       2.335 -12.930  20.193  1.00  1.290          H  
ATOM   9906 3HD1 ILE A 643       1.451 -12.182  21.534  1.00  1.290          H  
ATOM   9907  N   CYS A 644       4.088  -8.538  21.096  1.00  0.740          N  
ATOM   9908  CA  CYS A 644       5.134  -7.550  21.108  1.00  0.720          C  
ATOM   9909  C   CYS A 644       6.433  -8.160  20.588  1.00  0.740          C  
ATOM   9910  O   CYS A 644       6.586  -9.383  20.539  1.00  0.860          O  
ATOM   9911  CB  CYS A 644       5.306  -7.065  22.516  1.00  1.020          C  
ATOM   9912  SG  CYS A 644       6.381  -5.748  22.647  1.00  1.020          S  
ATOM   9913  H   CYS A 644       4.308  -9.482  21.426  1.00  0.890          H  
ATOM   9914  HA  CYS A 644       4.855  -6.713  20.477  1.00  0.860          H  
ATOM   9915 1HB  CYS A 644       4.355  -6.776  22.901  1.00  1.220          H  
ATOM   9916 2HB  CYS A 644       5.673  -7.879  23.137  1.00  1.220          H  
ATOM   9917  N   ALA A 645       7.386  -7.322  20.194  1.00  0.700          N  
ATOM   9918  CA  ALA A 645       8.654  -7.846  19.714  1.00  0.700          C  
ATOM   9919  C   ALA A 645       9.874  -7.096  20.242  1.00  0.710          C  
ATOM   9920  O   ALA A 645       9.812  -5.946  20.690  1.00  0.730          O  
ATOM   9921  CB  ALA A 645       8.671  -7.815  18.197  1.00  0.980          C  
ATOM   9922  H   ALA A 645       7.206  -6.316  20.198  1.00  0.840          H  
ATOM   9923  HA  ALA A 645       8.731  -8.872  20.057  1.00  0.840          H  
ATOM   9924 1HB  ALA A 645       9.601  -8.252  17.838  1.00  1.180          H  
ATOM   9925 2HB  ALA A 645       7.828  -8.389  17.816  1.00  1.180          H  
ATOM   9926 3HB  ALA A 645       8.598  -6.781  17.861  1.00  1.180          H  
ATOM   9927  N   SER A 646      11.010  -7.786  20.204  1.00  0.700          N  
ATOM   9928  CA  SER A 646      12.284  -7.185  20.585  1.00  0.730          C  
ATOM   9929  C   SER A 646      13.448  -7.856  19.880  1.00  0.730          C  
ATOM   9930  O   SER A 646      13.344  -8.985  19.403  1.00  0.700          O  
ATOM   9931  CB  SER A 646      12.517  -7.298  22.082  1.00  1.010          C  
ATOM   9932  OG  SER A 646      12.715  -8.636  22.468  1.00  1.010          O  
ATOM   9933  H   SER A 646      10.969  -8.760  19.889  1.00  0.840          H  
ATOM   9934  HA  SER A 646      12.270  -6.130  20.305  1.00  0.880          H  
ATOM   9935 1HB  SER A 646      13.389  -6.704  22.359  1.00  1.210          H  
ATOM   9936 2HB  SER A 646      11.661  -6.889  22.615  1.00  1.210          H  
ATOM   9937  HG  SER A 646      12.853  -8.616  23.417  1.00  1.210          H  
ATOM   9938  N   TYR A 647      14.567  -7.145  19.803  1.00  0.880          N  
ATOM   9939  CA  TYR A 647      15.802  -7.694  19.265  1.00  0.710          C  
ATOM   9940  C   TYR A 647      16.533  -8.234  20.471  1.00  0.840          C  
ATOM   9941  O   TYR A 647      16.831  -7.492  21.406  1.00  1.340          O  
ATOM   9942  CB  TYR A 647      16.567  -6.619  18.492  1.00  1.060          C  
ATOM   9943  CG  TYR A 647      17.837  -7.077  17.800  1.00  1.060          C  
ATOM   9944  CD1 TYR A 647      17.749  -7.889  16.684  1.00  1.060          C  
ATOM   9945  CD2 TYR A 647      19.080  -6.661  18.254  1.00  1.060          C  
ATOM   9946  CE1 TYR A 647      18.888  -8.298  16.041  1.00  1.060          C  
ATOM   9947  CE2 TYR A 647      20.226  -7.071  17.599  1.00  1.060          C  
ATOM   9948  CZ  TYR A 647      20.129  -7.896  16.498  1.00  1.060          C  
ATOM   9949  OH  TYR A 647      21.270  -8.341  15.849  1.00  1.060          O  
ATOM   9950  H   TYR A 647      14.574  -6.208  20.183  1.00  1.060          H  
ATOM   9951  HA  TYR A 647      15.583  -8.528  18.602  1.00  0.850          H  
ATOM   9952 1HB  TYR A 647      15.902  -6.221  17.729  1.00  1.270          H  
ATOM   9953 2HB  TYR A 647      16.821  -5.801  19.164  1.00  1.270          H  
ATOM   9954  HD1 TYR A 647      16.779  -8.211  16.318  1.00  1.270          H  
ATOM   9955  HD2 TYR A 647      19.153  -6.014  19.128  1.00  1.270          H  
ATOM   9956  HE1 TYR A 647      18.818  -8.944  15.169  1.00  1.270          H  
ATOM   9957  HE2 TYR A 647      21.204  -6.752  17.956  1.00  1.270          H  
ATOM   9958  HH  TYR A 647      21.029  -9.039  15.219  1.00  1.270          H  
ATOM   9959  N   HIS A 648      16.787  -9.521  20.494  1.00  0.910          N  
ATOM   9960  CA  HIS A 648      17.296 -10.094  21.717  1.00  1.010          C  
ATOM   9961  C   HIS A 648      18.083 -11.345  21.541  1.00  0.820          C  
ATOM   9962  O   HIS A 648      18.050 -11.999  20.494  1.00  0.920          O  
ATOM   9963  CB  HIS A 648      16.126 -10.338  22.689  1.00  1.370          C  
ATOM   9964  CG  HIS A 648      16.524 -10.820  24.070  1.00  1.370          C  
ATOM   9965  ND1 HIS A 648      17.620 -10.318  24.750  1.00  1.370          N  
ATOM   9966  CD2 HIS A 648      15.937 -11.717  24.904  1.00  1.370          C  
ATOM   9967  CE1 HIS A 648      17.692 -10.899  25.948  1.00  1.370          C  
ATOM   9968  NE2 HIS A 648      16.681 -11.744  26.060  1.00  1.370          N  
ATOM   9969  H   HIS A 648      16.557 -10.102  19.681  1.00  1.090          H  
ATOM   9970  HA  HIS A 648      17.963  -9.374  22.186  1.00  1.210          H  
ATOM   9971 1HB  HIS A 648      15.551  -9.418  22.803  1.00  1.650          H  
ATOM   9972 2HB  HIS A 648      15.456 -11.082  22.253  1.00  1.650          H  
ATOM   9973  HD2 HIS A 648      15.035 -12.297  24.700  1.00  1.650          H  
ATOM   9974  HE1 HIS A 648      18.448 -10.706  26.708  1.00  1.650          H  
ATOM   9975  HE2 HIS A 648      16.472 -12.315  26.865  1.00  1.650          H  
ATOM   9976  N   THR A 649      18.882 -11.607  22.545  1.00  0.860          N  
ATOM   9977  CA  THR A 649      19.671 -12.789  22.583  1.00  0.860          C  
ATOM   9978  C   THR A 649      18.715 -13.963  22.454  1.00  1.010          C  
ATOM   9979  O   THR A 649      17.745 -14.101  23.206  1.00  1.540          O  
ATOM   9980  CB  THR A 649      20.438 -12.842  23.923  1.00  1.200          C  
ATOM   9981  OG1 THR A 649      21.249 -11.664  24.066  1.00  1.200          O  
ATOM   9982  CG2 THR A 649      21.312 -14.020  23.966  1.00  1.200          C  
ATOM   9983  H   THR A 649      18.841 -10.987  23.356  1.00  1.030          H  
ATOM   9984  HA  THR A 649      20.367 -12.802  21.747  1.00  1.030          H  
ATOM   9985  HB  THR A 649      19.723 -12.889  24.746  1.00  1.440          H  
ATOM   9986  HG1 THR A 649      21.565 -11.603  24.972  1.00  1.440          H  
ATOM   9987 1HG2 THR A 649      21.845 -14.048  24.914  1.00  1.440          H  
ATOM   9988 2HG2 THR A 649      20.715 -14.905  23.870  1.00  1.440          H  
ATOM   9989 3HG2 THR A 649      22.030 -13.972  23.148  1.00  1.440          H  
ATOM   9990  N   VAL A 650      19.002 -14.816  21.491  1.00  0.970          N  
ATOM   9991  CA  VAL A 650      18.222 -16.008  21.223  1.00  1.300          C  
ATOM   9992  C   VAL A 650      19.089 -17.192  21.397  1.00  1.400          C  
ATOM   9993  O   VAL A 650      18.687 -18.325  21.135  1.00  1.440          O  
ATOM   9994  CB  VAL A 650      17.592 -16.011  19.822  1.00  1.690          C  
ATOM   9995  CG1 VAL A 650      16.557 -14.956  19.723  1.00  1.690          C  
ATOM   9996  CG2 VAL A 650      18.654 -15.738  18.798  1.00  1.690          C  
ATOM   9997  H   VAL A 650      19.800 -14.607  20.904  1.00  1.160          H  
ATOM   9998  HA  VAL A 650      17.408 -16.063  21.947  1.00  1.560          H  
ATOM   9999  HB  VAL A 650      17.142 -16.970  19.632  1.00  2.030          H  
ATOM  10000 1HG1 VAL A 650      16.110 -14.972  18.735  1.00  2.030          H  
ATOM  10001 2HG1 VAL A 650      15.801 -15.160  20.467  1.00  2.030          H  
ATOM  10002 3HG1 VAL A 650      16.986 -13.998  19.900  1.00  2.030          H  
ATOM  10003 1HG2 VAL A 650      18.214 -15.740  17.805  1.00  2.030          H  
ATOM  10004 2HG2 VAL A 650      19.084 -14.763  18.990  1.00  2.030          H  
ATOM  10005 3HG2 VAL A 650      19.431 -16.495  18.840  1.00  2.030          H  
ATOM  10006  N   SER A 651      20.269 -16.913  21.953  1.00  1.830          N  
ATOM  10007  CA  SER A 651      21.301 -17.895  22.247  1.00  2.150          C  
ATOM  10008  C   SER A 651      20.848 -18.716  23.443  1.00  1.960          C  
ATOM  10009  O   SER A 651      21.442 -19.728  23.811  1.00  2.140          O  
ATOM  10010  CB  SER A 651      22.639 -17.250  22.554  1.00  2.880          C  
ATOM  10011  OG  SER A 651      22.629 -16.613  23.790  1.00  2.880          O  
ATOM  10012  H   SER A 651      20.471 -15.948  22.163  1.00  2.200          H  
ATOM  10013  HA  SER A 651      21.434 -18.519  21.388  1.00  2.580          H  
ATOM  10014 1HB  SER A 651      23.418 -18.011  22.540  1.00  3.460          H  
ATOM  10015 2HB  SER A 651      22.876 -16.528  21.773  1.00  3.460          H  
ATOM  10016  HG  SER A 651      23.488 -16.182  23.872  1.00  3.460          H  
ATOM  10017  N   LEU A 652      19.786 -18.213  24.060  1.00  2.180          N  
ATOM  10018  CA  LEU A 652      19.102 -18.730  25.214  1.00  2.610          C  
ATOM  10019  C   LEU A 652      18.066 -19.768  24.798  1.00  2.580          C  
ATOM  10020  O   LEU A 652      17.504 -20.465  25.643  1.00  3.030          O  
ATOM  10021  CB  LEU A 652      18.386 -17.544  25.871  1.00  3.480          C  
ATOM  10022  CG  LEU A 652      19.296 -16.389  26.373  1.00  3.480          C  
ATOM  10023  CD1 LEU A 652      18.423 -15.203  26.771  1.00  3.480          C  
ATOM  10024  CD2 LEU A 652      20.133 -16.849  27.557  1.00  3.480          C  
ATOM  10025  H   LEU A 652      19.414 -17.375  23.655  1.00  2.620          H  
ATOM  10026  HA  LEU A 652      19.823 -19.199  25.880  1.00  3.130          H  
ATOM  10027 1HB  LEU A 652      17.693 -17.122  25.142  1.00  4.180          H  
ATOM  10028 2HB  LEU A 652      17.809 -17.914  26.717  1.00  4.180          H  
ATOM  10029  HG  LEU A 652      19.953 -16.082  25.586  1.00  4.180          H  
ATOM  10030 1HD1 LEU A 652      19.055 -14.382  27.112  1.00  4.180          H  
ATOM  10031 2HD1 LEU A 652      17.841 -14.869  25.902  1.00  4.180          H  
ATOM  10032 3HD1 LEU A 652      17.746 -15.494  27.572  1.00  4.180          H  
ATOM  10033 1HD2 LEU A 652      20.763 -16.025  27.895  1.00  4.180          H  
ATOM  10034 2HD2 LEU A 652      19.478 -17.161  28.372  1.00  4.180          H  
ATOM  10035 3HD2 LEU A 652      20.768 -17.681  27.266  1.00  4.180          H  
ATOM  10036  N   LEU A 653      17.783 -19.840  23.492  1.00  2.560          N  
ATOM  10037  CA  LEU A 653      16.789 -20.751  22.951  1.00  3.230          C  
ATOM  10038  C   LEU A 653      17.545 -21.874  22.264  1.00  3.230          C  
ATOM  10039  O   LEU A 653      17.240 -23.061  22.427  1.00  3.900          O  
ATOM  10040  CB  LEU A 653      15.959 -20.020  21.897  1.00  4.250          C  
ATOM  10041  CG  LEU A 653      15.244 -18.749  22.351  1.00  4.250          C  
ATOM  10042  CD1 LEU A 653      14.597 -18.129  21.144  1.00  4.250          C  
ATOM  10043  CD2 LEU A 653      14.223 -19.039  23.442  1.00  4.250          C  
ATOM  10044  H   LEU A 653      18.285 -19.258  22.826  1.00  3.070          H  
ATOM  10045  HA  LEU A 653      16.177 -21.163  23.749  1.00  3.880          H  
ATOM  10046 1HB  LEU A 653      16.604 -19.754  21.063  1.00  5.100          H  
ATOM  10047 2HB  LEU A 653      15.201 -20.707  21.523  1.00  5.100          H  
ATOM  10048  HG  LEU A 653      15.984 -18.047  22.729  1.00  5.100          H  
ATOM  10049 1HD1 LEU A 653      14.144 -17.211  21.430  1.00  5.100          H  
ATOM  10050 2HD1 LEU A 653      15.337 -17.932  20.391  1.00  5.100          H  
ATOM  10051 3HD1 LEU A 653      13.849 -18.806  20.727  1.00  5.100          H  
ATOM  10052 1HD2 LEU A 653      13.738 -18.110  23.737  1.00  5.100          H  
ATOM  10053 2HD2 LEU A 653      13.474 -19.736  23.067  1.00  5.100          H  
ATOM  10054 3HD2 LEU A 653      14.719 -19.472  24.311  1.00  5.100          H  
ATOM  10055  N   ARG A 654      18.565 -21.468  21.502  1.00  2.750          N  
ATOM  10056  CA  ARG A 654      19.441 -22.362  20.765  1.00  3.090          C  
ATOM  10057  C   ARG A 654      20.850 -21.844  20.975  1.00  2.670          C  
ATOM  10058  O   ARG A 654      21.075 -20.647  20.896  1.00  2.480          O  
ATOM  10059  CB  ARG A 654      19.101 -22.378  19.281  1.00  4.190          C  
ATOM  10060  CG  ARG A 654      17.698 -22.895  18.944  1.00  4.190          C  
ATOM  10061  CD  ARG A 654      17.543 -24.354  19.191  1.00  4.190          C  
ATOM  10062  NE  ARG A 654      16.231 -24.823  18.791  1.00  4.190          N  
ATOM  10063  CZ  ARG A 654      15.112 -24.785  19.558  1.00  4.190          C  
ATOM  10064  NH1 ARG A 654      15.127 -24.297  20.793  1.00  4.190          N  
ATOM  10065  NH2 ARG A 654      13.975 -25.250  19.057  1.00  4.190          N  
ATOM  10066  H   ARG A 654      18.722 -20.464  21.398  1.00  3.300          H  
ATOM  10067  HA  ARG A 654      19.378 -23.366  21.179  1.00  3.710          H  
ATOM  10068 1HB  ARG A 654      19.185 -21.367  18.884  1.00  5.030          H  
ATOM  10069 2HB  ARG A 654      19.826 -22.997  18.752  1.00  5.030          H  
ATOM  10070 1HG  ARG A 654      16.956 -22.358  19.527  1.00  5.030          H  
ATOM  10071 2HG  ARG A 654      17.505 -22.719  17.886  1.00  5.030          H  
ATOM  10072 1HD  ARG A 654      18.289 -24.899  18.613  1.00  5.030          H  
ATOM  10073 2HD  ARG A 654      17.676 -24.580  20.244  1.00  5.030          H  
ATOM  10074  HE  ARG A 654      16.145 -25.209  17.860  1.00  5.030          H  
ATOM  10075 1HH1 ARG A 654      15.989 -23.925  21.229  1.00  5.030          H  
ATOM  10076 2HH1 ARG A 654      14.279 -24.287  21.336  1.00  5.030          H  
ATOM  10077 1HH2 ARG A 654      13.951 -25.625  18.118  1.00  5.030          H  
ATOM  10078 2HH2 ARG A 654      13.132 -25.232  19.611  1.00  5.030          H  
ATOM  10079  N   SER A 655      21.789 -22.725  21.263  1.00  3.090          N  
ATOM  10080  CA  SER A 655      23.148 -22.290  21.550  1.00  3.210          C  
ATOM  10081  C   SER A 655      23.877 -21.756  20.327  1.00  3.020          C  
ATOM  10082  O   SER A 655      23.443 -21.941  19.188  1.00  3.670          O  
ATOM  10083  CB  SER A 655      23.930 -23.436  22.168  1.00  4.450          C  
ATOM  10084  OG  SER A 655      24.136 -24.468  21.244  1.00  4.450          O  
ATOM  10085  H   SER A 655      21.572 -23.708  21.307  1.00  3.710          H  
ATOM  10086  HA  SER A 655      23.089 -21.484  22.286  1.00  3.850          H  
ATOM  10087 1HB  SER A 655      24.891 -23.071  22.528  1.00  5.340          H  
ATOM  10088 2HB  SER A 655      23.386 -23.819  23.029  1.00  5.340          H  
ATOM  10089  HG  SER A 655      24.616 -25.157  21.715  1.00  5.340          H  
ATOM  10090  N   THR A 656      24.998 -21.071  20.584  1.00  2.400          N  
ATOM  10091  CA  THR A 656      25.879 -20.498  19.559  1.00  2.220          C  
ATOM  10092  C   THR A 656      25.124 -19.640  18.531  1.00  1.900          C  
ATOM  10093  O   THR A 656      25.377 -19.718  17.327  1.00  2.140          O  
ATOM  10094  CB  THR A 656      26.665 -21.622  18.839  1.00  3.180          C  
ATOM  10095  OG1 THR A 656      27.084 -22.594  19.806  1.00  3.180          O  
ATOM  10096  CG2 THR A 656      27.928 -21.056  18.172  1.00  3.180          C  
ATOM  10097  H   THR A 656      25.271 -20.962  21.549  1.00  2.880          H  
ATOM  10098  HA  THR A 656      26.602 -19.853  20.058  1.00  2.660          H  
ATOM  10099  HB  THR A 656      26.029 -22.098  18.090  1.00  3.820          H  
ATOM  10100  HG1 THR A 656      26.309 -23.089  20.094  1.00  3.820          H  
ATOM  10101 1HG2 THR A 656      28.469 -21.869  17.693  1.00  3.820          H  
ATOM  10102 2HG2 THR A 656      27.680 -20.313  17.426  1.00  3.820          H  
ATOM  10103 3HG2 THR A 656      28.559 -20.600  18.931  1.00  3.820          H  
ATOM  10104  N   SER A 657      24.216 -18.794  19.010  1.00  2.070          N  
ATOM  10105  CA  SER A 657      23.447 -17.923  18.128  1.00  2.200          C  
ATOM  10106  C   SER A 657      23.649 -16.439  18.396  1.00  1.710          C  
ATOM  10107  O   SER A 657      24.120 -16.019  19.457  1.00  2.190          O  
ATOM  10108  CB  SER A 657      21.968 -18.263  18.178  1.00  3.030          C  
ATOM  10109  OG  SER A 657      21.726 -19.555  17.687  1.00  3.030          O  
ATOM  10110  H   SER A 657      24.048 -18.782  20.002  1.00  2.480          H  
ATOM  10111  HA  SER A 657      23.777 -18.110  17.107  1.00  2.640          H  
ATOM  10112 1HB  SER A 657      21.606 -18.188  19.189  1.00  3.630          H  
ATOM  10113 2HB  SER A 657      21.414 -17.539  17.585  1.00  3.630          H  
ATOM  10114  HG  SER A 657      22.016 -20.166  18.389  1.00  3.630          H  
ATOM  10115  N   GLN A 658      23.299 -15.660  17.385  1.00  1.330          N  
ATOM  10116  CA  GLN A 658      23.353 -14.212  17.398  1.00  1.150          C  
ATOM  10117  C   GLN A 658      21.994 -13.643  17.710  1.00  0.900          C  
ATOM  10118  O   GLN A 658      20.997 -14.340  17.574  1.00  1.100          O  
ATOM  10119  CB  GLN A 658      23.852 -13.686  16.054  1.00  1.680          C  
ATOM  10120  CG  GLN A 658      25.241 -14.152  15.699  1.00  1.680          C  
ATOM  10121  CD  GLN A 658      26.246 -13.638  16.688  1.00  1.680          C  
ATOM  10122  OE1 GLN A 658      26.330 -12.428  16.914  1.00  1.680          O  
ATOM  10123  NE2 GLN A 658      27.002 -14.535  17.292  1.00  1.680          N  
ATOM  10124  H   GLN A 658      22.939 -16.112  16.555  1.00  1.600          H  
ATOM  10125  HA  GLN A 658      24.037 -13.890  18.183  1.00  1.380          H  
ATOM  10126 1HB  GLN A 658      23.173 -14.006  15.266  1.00  2.020          H  
ATOM  10127 2HB  GLN A 658      23.846 -12.596  16.064  1.00  2.020          H  
ATOM  10128 1HG  GLN A 658      25.274 -15.241  15.712  1.00  2.020          H  
ATOM  10129 2HG  GLN A 658      25.506 -13.777  14.710  1.00  2.020          H  
ATOM  10130 1HE2 GLN A 658      27.684 -14.245  17.966  1.00  2.020          H  
ATOM  10131 2HE2 GLN A 658      26.896 -15.508  17.082  1.00  2.020          H  
ATOM  10132  N   LYS A 659      21.959 -12.385  18.139  1.00  0.880          N  
ATOM  10133  CA  LYS A 659      20.702 -11.696  18.427  1.00  0.730          C  
ATOM  10134  C   LYS A 659      19.831 -11.603  17.192  1.00  0.840          C  
ATOM  10135  O   LYS A 659      20.325 -11.305  16.102  1.00  1.340          O  
ATOM  10136  CB  LYS A 659      20.949 -10.282  18.949  1.00  1.080          C  
ATOM  10137  CG  LYS A 659      21.599 -10.175  20.308  1.00  1.080          C  
ATOM  10138  CD  LYS A 659      21.735  -8.715  20.726  1.00  1.080          C  
ATOM  10139  CE  LYS A 659      22.386  -8.582  22.096  1.00  1.080          C  
ATOM  10140  NZ  LYS A 659      22.531  -7.154  22.508  1.00  1.080          N  
ATOM  10141  H   LYS A 659      22.831 -11.885  18.242  1.00  1.060          H  
ATOM  10142  HA  LYS A 659      20.154 -12.266  19.177  1.00  0.880          H  
ATOM  10143 1HB  LYS A 659      21.576  -9.749  18.242  1.00  1.300          H  
ATOM  10144 2HB  LYS A 659      19.991  -9.759  19.005  1.00  1.300          H  
ATOM  10145 1HG  LYS A 659      20.998 -10.680  21.036  1.00  1.300          H  
ATOM  10146 2HG  LYS A 659      22.581 -10.640  20.286  1.00  1.300          H  
ATOM  10147 1HD  LYS A 659      22.334  -8.179  19.990  1.00  1.300          H  
ATOM  10148 2HD  LYS A 659      20.742  -8.261  20.761  1.00  1.300          H  
ATOM  10149 1HE  LYS A 659      21.772  -9.103  22.832  1.00  1.300          H  
ATOM  10150 2HE  LYS A 659      23.373  -9.043  22.069  1.00  1.300          H  
ATOM  10151 1HZ  LYS A 659      22.963  -7.111  23.420  1.00  1.300          H  
ATOM  10152 2HZ  LYS A 659      23.108  -6.662  21.839  1.00  1.300          H  
ATOM  10153 3HZ  LYS A 659      21.618  -6.719  22.548  1.00  1.300          H  
ATOM  10154  N   SER A 660      18.532 -11.797  17.381  1.00  0.730          N  
ATOM  10155  CA  SER A 660      17.565 -11.722  16.286  1.00  0.670          C  
ATOM  10156  C   SER A 660      16.237 -11.182  16.787  1.00  0.660          C  
ATOM  10157  O   SER A 660      16.049 -10.996  17.997  1.00  0.690          O  
ATOM  10158  CB  SER A 660      17.343 -13.081  15.666  1.00  0.960          C  
ATOM  10159  OG  SER A 660      16.693 -13.921  16.559  1.00  0.960          O  
ATOM  10160  H   SER A 660      18.212 -12.031  18.324  1.00  0.880          H  
ATOM  10161  HA  SER A 660      17.946 -11.050  15.520  1.00  0.800          H  
ATOM  10162 1HB  SER A 660      16.750 -12.974  14.756  1.00  1.150          H  
ATOM  10163 2HB  SER A 660      18.303 -13.514  15.387  1.00  1.150          H  
ATOM  10164  HG  SER A 660      16.489 -14.724  16.076  1.00  1.150          H  
ATOM  10165  N   ILE A 661      15.312 -10.887  15.870  1.00  0.620          N  
ATOM  10166  CA  ILE A 661      14.009 -10.386  16.309  1.00  0.610          C  
ATOM  10167  C   ILE A 661      13.128 -11.534  16.788  1.00  0.630          C  
ATOM  10168  O   ILE A 661      12.951 -12.535  16.092  1.00  0.620          O  
ATOM  10169  CB  ILE A 661      13.267  -9.579  15.216  1.00  0.860          C  
ATOM  10170  CG1 ILE A 661      14.103  -8.332  14.838  1.00  0.860          C  
ATOM  10171  CG2 ILE A 661      11.855  -9.138  15.758  1.00  0.860          C  
ATOM  10172  CD1 ILE A 661      13.615  -7.602  13.606  1.00  0.860          C  
ATOM  10173  H   ILE A 661      15.521 -11.024  14.867  1.00  0.740          H  
ATOM  10174  HA  ILE A 661      14.164  -9.719  17.151  1.00  0.730          H  
ATOM  10175  HB  ILE A 661      13.154 -10.194  14.319  1.00  1.030          H  
ATOM  10176 1HG1 ILE A 661      14.113  -7.637  15.676  1.00  1.030          H  
ATOM  10177 2HG1 ILE A 661      15.126  -8.653  14.645  1.00  1.030          H  
ATOM  10178 1HG2 ILE A 661      11.319  -8.573  15.008  1.00  1.030          H  
ATOM  10179 2HG2 ILE A 661      11.263 -10.001  16.018  1.00  1.030          H  
ATOM  10180 3HG2 ILE A 661      11.987  -8.519  16.649  1.00  1.030          H  
ATOM  10181 1HD1 ILE A 661      14.275  -6.768  13.403  1.00  1.030          H  
ATOM  10182 2HD1 ILE A 661      13.635  -8.290  12.765  1.00  1.030          H  
ATOM  10183 3HD1 ILE A 661      12.609  -7.228  13.739  1.00  1.030          H  
ATOM  10184  N   VAL A 662      12.602 -11.354  17.991  1.00  0.650          N  
ATOM  10185  CA  VAL A 662      11.749 -12.280  18.710  1.00  0.670          C  
ATOM  10186  C   VAL A 662      10.364 -11.726  18.957  1.00  0.680          C  
ATOM  10187  O   VAL A 662      10.204 -10.572  19.349  1.00  0.670          O  
ATOM  10188  CB  VAL A 662      12.384 -12.626  20.071  1.00  0.930          C  
ATOM  10189  CG1 VAL A 662      11.447 -13.510  20.898  1.00  0.930          C  
ATOM  10190  CG2 VAL A 662      13.676 -13.350  19.825  1.00  0.930          C  
ATOM  10191  H   VAL A 662      12.848 -10.483  18.464  1.00  0.780          H  
ATOM  10192  HA  VAL A 662      11.666 -13.188  18.120  1.00  0.800          H  
ATOM  10193  HB  VAL A 662      12.579 -11.706  20.633  1.00  1.120          H  
ATOM  10194 1HG1 VAL A 662      11.918 -13.763  21.845  1.00  1.120          H  
ATOM  10195 2HG1 VAL A 662      10.511 -13.005  21.106  1.00  1.120          H  
ATOM  10196 3HG1 VAL A 662      11.250 -14.395  20.338  1.00  1.120          H  
ATOM  10197 1HG2 VAL A 662      14.129 -13.586  20.780  1.00  1.120          H  
ATOM  10198 2HG2 VAL A 662      13.478 -14.269  19.267  1.00  1.120          H  
ATOM  10199 3HG2 VAL A 662      14.356 -12.718  19.248  1.00  1.120          H  
ATOM  10200  N   ALA A 663       9.356 -12.546  18.682  1.00  0.720          N  
ATOM  10201  CA  ALA A 663       7.967 -12.177  18.940  1.00  0.750          C  
ATOM  10202  C   ALA A 663       7.519 -12.853  20.238  1.00  0.780          C  
ATOM  10203  O   ALA A 663       7.876 -14.005  20.499  1.00  0.800          O  
ATOM  10204  CB  ALA A 663       7.074 -12.572  17.778  1.00  1.040          C  
ATOM  10205  H   ALA A 663       9.591 -13.489  18.362  1.00  0.860          H  
ATOM  10206  HA  ALA A 663       7.909 -11.098  19.082  1.00  0.900          H  
ATOM  10207 1HB  ALA A 663       6.048 -12.276  17.998  1.00  1.250          H  
ATOM  10208 2HB  ALA A 663       7.413 -12.065  16.886  1.00  1.250          H  
ATOM  10209 3HB  ALA A 663       7.112 -13.635  17.619  1.00  1.250          H  
ATOM  10210  N   TYR A 664       6.716 -12.169  21.032  1.00  0.830          N  
ATOM  10211  CA  TYR A 664       6.247 -12.748  22.280  1.00  0.950          C  
ATOM  10212  C   TYR A 664       4.954 -12.156  22.795  1.00  0.880          C  
ATOM  10213  O   TYR A 664       4.555 -11.054  22.407  1.00  0.800          O  
ATOM  10214  CB  TYR A 664       7.350 -12.588  23.335  1.00  1.280          C  
ATOM  10215  CG  TYR A 664       7.812 -11.125  23.581  1.00  1.280          C  
ATOM  10216  CD1 TYR A 664       7.231 -10.322  24.557  1.00  1.280          C  
ATOM  10217  CD2 TYR A 664       8.856 -10.617  22.829  1.00  1.280          C  
ATOM  10218  CE1 TYR A 664       7.701  -9.040  24.777  1.00  1.280          C  
ATOM  10219  CE2 TYR A 664       9.318  -9.354  23.047  1.00  1.280          C  
ATOM  10220  CZ  TYR A 664       8.767  -8.561  24.017  1.00  1.280          C  
ATOM  10221  OH  TYR A 664       9.284  -7.289  24.236  1.00  1.280          O  
ATOM  10222  H   TYR A 664       6.473 -11.206  20.793  1.00  1.000          H  
ATOM  10223  HA  TYR A 664       6.073 -13.815  22.118  1.00  1.140          H  
ATOM  10224 1HB  TYR A 664       6.998 -12.993  24.290  1.00  1.540          H  
ATOM  10225 2HB  TYR A 664       8.220 -13.178  23.044  1.00  1.540          H  
ATOM  10226  HD1 TYR A 664       6.429 -10.698  25.151  1.00  1.540          H  
ATOM  10227  HD2 TYR A 664       9.324 -11.229  22.062  1.00  1.540          H  
ATOM  10228  HE1 TYR A 664       7.251  -8.424  25.553  1.00  1.540          H  
ATOM  10229  HE2 TYR A 664      10.139  -8.985  22.459  1.00  1.540          H  
ATOM  10230  HH  TYR A 664       9.090  -7.006  25.160  1.00  1.540          H  
ATOM  10231  N   THR A 665       4.325 -12.866  23.724  1.00  0.970          N  
ATOM  10232  CA  THR A 665       3.160 -12.334  24.402  1.00  0.960          C  
ATOM  10233  C   THR A 665       3.695 -11.415  25.484  1.00  0.860          C  
ATOM  10234  O   THR A 665       4.641 -11.782  26.201  1.00  0.880          O  
ATOM  10235  CB  THR A 665       2.282 -13.451  25.004  1.00  1.350          C  
ATOM  10236  OG1 THR A 665       1.834 -14.327  23.958  1.00  1.350          O  
ATOM  10237  CG2 THR A 665       1.058 -12.833  25.667  1.00  1.350          C  
ATOM  10238  H   THR A 665       4.680 -13.776  23.983  1.00  1.160          H  
ATOM  10239  HA  THR A 665       2.564 -11.748  23.708  1.00  1.150          H  
ATOM  10240  HB  THR A 665       2.852 -14.022  25.737  1.00  1.620          H  
ATOM  10241  HG1 THR A 665       2.580 -14.826  23.615  1.00  1.620          H  
ATOM  10242 1HG2 THR A 665       0.434 -13.623  26.076  1.00  1.620          H  
ATOM  10243 2HG2 THR A 665       1.362 -12.167  26.473  1.00  1.620          H  
ATOM  10244 3HG2 THR A 665       0.492 -12.267  24.925  1.00  1.620          H  
ATOM  10245  N   MET A 666       3.152 -10.218  25.579  1.00  0.850          N  
ATOM  10246  CA  MET A 666       3.646  -9.318  26.603  1.00  0.840          C  
ATOM  10247  C   MET A 666       3.238  -9.807  27.984  1.00  0.810          C  
ATOM  10248  O   MET A 666       2.132 -10.313  28.180  1.00  0.830          O  
ATOM  10249  CB  MET A 666       3.184  -7.893  26.317  1.00  1.180          C  
ATOM  10250  CG  MET A 666       1.684  -7.661  26.361  1.00  1.180          C  
ATOM  10251  SD  MET A 666       1.218  -5.950  25.906  1.00  1.180          S  
ATOM  10252  CE  MET A 666       1.587  -5.838  24.132  1.00  1.180          C  
ATOM  10253  H   MET A 666       2.395  -9.967  24.936  1.00  1.020          H  
ATOM  10254  HA  MET A 666       4.733  -9.318  26.570  1.00  1.010          H  
ATOM  10255 1HB  MET A 666       3.638  -7.224  27.042  1.00  1.420          H  
ATOM  10256 2HB  MET A 666       3.545  -7.614  25.334  1.00  1.420          H  
ATOM  10257 1HG  MET A 666       1.180  -8.349  25.696  1.00  1.420          H  
ATOM  10258 2HG  MET A 666       1.325  -7.854  27.378  1.00  1.420          H  
ATOM  10259 1HE  MET A 666       1.327  -4.845  23.771  1.00  1.420          H  
ATOM  10260 2HE  MET A 666       2.630  -5.999  23.972  1.00  1.420          H  
ATOM  10261 3HE  MET A 666       1.019  -6.578  23.587  1.00  1.420          H  
ATOM  10262  N   SER A 667       4.142  -9.642  28.934  1.00  0.770          N  
ATOM  10263  CA  SER A 667       3.905  -9.977  30.321  1.00  0.760          C  
ATOM  10264  C   SER A 667       2.887  -9.052  30.938  1.00  0.750          C  
ATOM  10265  O   SER A 667       2.879  -7.851  30.657  1.00  0.790          O  
ATOM  10266  CB  SER A 667       5.175  -9.929  31.126  1.00  1.070          C  
ATOM  10267  OG  SER A 667       4.895 -10.179  32.483  1.00  1.070          O  
ATOM  10268  H   SER A 667       5.044  -9.250  28.675  1.00  0.920          H  
ATOM  10269  HA  SER A 667       3.507 -10.992  30.362  1.00  0.910          H  
ATOM  10270 1HB  SER A 667       5.874 -10.678  30.747  1.00  1.280          H  
ATOM  10271 2HB  SER A 667       5.646  -8.953  31.015  1.00  1.280          H  
ATOM  10272  HG  SER A 667       5.760 -10.213  32.917  1.00  1.280          H  
ATOM  10273  N   LEU A 668       2.054  -9.605  31.823  1.00  0.720          N  
ATOM  10274  CA  LEU A 668       1.071  -8.804  32.539  1.00  0.730          C  
ATOM  10275  C   LEU A 668       1.682  -8.206  33.790  1.00  0.830          C  
ATOM  10276  O   LEU A 668       1.028  -7.465  34.522  1.00  0.910          O  
ATOM  10277  CB  LEU A 668      -0.151  -9.654  32.918  1.00  1.020          C  
ATOM  10278  CG  LEU A 668      -0.976 -10.259  31.735  1.00  1.020          C  
ATOM  10279  CD1 LEU A 668      -2.066 -11.159  32.306  1.00  1.020          C  
ATOM  10280  CD2 LEU A 668      -1.600  -9.141  30.879  1.00  1.020          C  
ATOM  10281  H   LEU A 668       2.115 -10.599  31.989  1.00  0.860          H  
ATOM  10282  HA  LEU A 668       0.763  -7.978  31.903  1.00  0.880          H  
ATOM  10283 1HB  LEU A 668       0.188 -10.477  33.544  1.00  1.220          H  
ATOM  10284 2HB  LEU A 668      -0.826  -9.035  33.509  1.00  1.220          H  
ATOM  10285  HG  LEU A 668      -0.323 -10.867  31.108  1.00  1.220          H  
ATOM  10286 1HD1 LEU A 668      -2.639 -11.599  31.489  1.00  1.220          H  
ATOM  10287 2HD1 LEU A 668      -1.613 -11.955  32.897  1.00  1.220          H  
ATOM  10288 3HD1 LEU A 668      -2.731 -10.571  32.939  1.00  1.220          H  
ATOM  10289 1HD2 LEU A 668      -2.172  -9.589  30.067  1.00  1.220          H  
ATOM  10290 2HD2 LEU A 668      -2.261  -8.532  31.497  1.00  1.220          H  
ATOM  10291 3HD2 LEU A 668      -0.823  -8.512  30.452  1.00  1.220          H  
ATOM  10292  N   GLY A 669       2.919  -8.601  34.085  1.00  0.860          N  
ATOM  10293  CA  GLY A 669       3.652  -8.023  35.188  1.00  1.000          C  
ATOM  10294  C   GLY A 669       3.067  -8.265  36.545  1.00  1.320          C  
ATOM  10295  O   GLY A 669       3.175  -7.386  37.413  1.00  1.890          O  
ATOM  10296  H   GLY A 669       3.398  -9.242  33.459  1.00  1.030          H  
ATOM  10297 1HA  GLY A 669       4.670  -8.409  35.168  1.00  1.200          H  
ATOM  10298 2HA  GLY A 669       3.731  -6.949  35.027  1.00  1.200          H  
ATOM  10299  N   ALA A 670       2.397  -9.362  36.762  1.00  1.440          N  
ATOM  10300  CA  ALA A 670       1.840  -9.493  38.071  1.00  1.790          C  
ATOM  10301  C   ALA A 670       2.134 -10.819  38.715  1.00  1.230          C  
ATOM  10302  O   ALA A 670       2.172 -11.874  38.101  1.00  0.810          O  
ATOM  10303  CB  ALA A 670       0.340  -9.277  38.005  1.00  2.370          C  
ATOM  10304  H   ALA A 670       2.298 -10.072  36.054  1.00  1.730          H  
ATOM  10305  HA  ALA A 670       2.269  -8.728  38.719  1.00  2.150          H  
ATOM  10306 1HB  ALA A 670      -0.074  -9.337  39.015  1.00  2.840          H  
ATOM  10307 2HB  ALA A 670       0.140  -8.290  37.584  1.00  2.840          H  
ATOM  10308 3HB  ALA A 670      -0.108 -10.040  37.376  1.00  2.840          H  
ATOM  10309  N   ASP A 671       2.363 -10.696  39.979  1.00  1.780          N  
ATOM  10310  CA  ASP A 671       2.532 -11.097  41.333  1.00  1.780          C  
ATOM  10311  C   ASP A 671       2.836 -12.611  41.502  1.00  1.150          C  
ATOM  10312  O   ASP A 671       3.720 -13.217  40.901  1.00  1.340          O  
ATOM  10313  CB  ASP A 671       1.291 -10.645  42.111  1.00  2.490          C  
ATOM  10314  CG  ASP A 671       1.175  -9.142  42.166  1.00  2.490          C  
ATOM  10315  OD1 ASP A 671       2.157  -8.491  42.430  1.00  2.490          O  
ATOM  10316  OD2 ASP A 671       0.099  -8.646  41.922  1.00  2.490          O  
ATOM  10317  H   ASP A 671       2.407 -11.697  39.870  1.00  2.140          H  
ATOM  10318  HA  ASP A 671       3.388 -10.549  41.732  1.00  2.140          H  
ATOM  10319 1HB  ASP A 671       0.382 -11.072  41.671  1.00  2.990          H  
ATOM  10320 2HB  ASP A 671       1.353 -10.951  43.154  1.00  2.990          H  
ATOM  10321  N   SER A 672       2.053 -13.154  42.398  1.00  1.110          N  
ATOM  10322  CA  SER A 672       2.020 -14.484  42.889  1.00  0.820          C  
ATOM  10323  C   SER A 672       0.706 -14.591  43.615  1.00  0.810          C  
ATOM  10324  O   SER A 672      -0.221 -13.817  43.365  1.00  1.240          O  
ATOM  10325  CB  SER A 672       3.161 -14.778  43.835  1.00  1.260          C  
ATOM  10326  OG  SER A 672       3.191 -16.147  44.141  1.00  1.260          O  
ATOM  10327  H   SER A 672       1.353 -12.573  42.811  1.00  1.330          H  
ATOM  10328  HA  SER A 672       2.032 -15.189  42.059  1.00  0.980          H  
ATOM  10329 1HB  SER A 672       4.104 -14.480  43.378  1.00  1.520          H  
ATOM  10330 2HB  SER A 672       3.033 -14.197  44.751  1.00  1.520          H  
ATOM  10331  HG  SER A 672       3.951 -16.267  44.725  1.00  1.520          H  
ATOM  10332  N   SER A 673       0.610 -15.577  44.469  1.00  0.810          N  
ATOM  10333  CA  SER A 673      -0.573 -15.805  45.275  1.00  0.760          C  
ATOM  10334  C   SER A 673      -0.622 -14.922  46.524  1.00  0.830          C  
ATOM  10335  O   SER A 673       0.370 -14.302  46.921  1.00  1.020          O  
ATOM  10336  CB  SER A 673      -0.654 -17.268  45.668  1.00  1.080          C  
ATOM  10337  OG  SER A 673       0.396 -17.622  46.528  1.00  1.080          O  
ATOM  10338  H   SER A 673       1.423 -16.180  44.592  1.00  0.970          H  
ATOM  10339  HA  SER A 673      -1.448 -15.567  44.667  1.00  0.910          H  
ATOM  10340 1HB  SER A 673      -1.606 -17.462  46.160  1.00  1.300          H  
ATOM  10341 2HB  SER A 673      -0.617 -17.886  44.774  1.00  1.300          H  
ATOM  10342  HG  SER A 673       0.267 -18.553  46.739  1.00  1.300          H  
ATOM  10343  N   ILE A 674      -1.796 -14.892  47.154  1.00  0.790          N  
ATOM  10344  CA  ILE A 674      -2.009 -14.183  48.406  1.00  0.880          C  
ATOM  10345  C   ILE A 674      -2.426 -15.161  49.489  1.00  0.860          C  
ATOM  10346  O   ILE A 674      -3.431 -15.866  49.350  1.00  0.800          O  
ATOM  10347  CB  ILE A 674      -3.090 -13.090  48.255  1.00  1.200          C  
ATOM  10348  CG1 ILE A 674      -2.620 -12.056  47.192  1.00  1.200          C  
ATOM  10349  CG2 ILE A 674      -3.387 -12.429  49.631  1.00  1.200          C  
ATOM  10350  CD1 ILE A 674      -3.675 -11.057  46.760  1.00  1.200          C  
ATOM  10351  H   ILE A 674      -2.563 -15.409  46.752  1.00  0.950          H  
ATOM  10352  HA  ILE A 674      -1.075 -13.713  48.710  1.00  1.060          H  
ATOM  10353  HB  ILE A 674      -4.006 -13.544  47.879  1.00  1.440          H  
ATOM  10354 1HG1 ILE A 674      -1.765 -11.512  47.589  1.00  1.440          H  
ATOM  10355 2HG1 ILE A 674      -2.300 -12.592  46.302  1.00  1.440          H  
ATOM  10356 1HG2 ILE A 674      -4.157 -11.675  49.524  1.00  1.440          H  
ATOM  10357 2HG2 ILE A 674      -3.738 -13.173  50.342  1.00  1.440          H  
ATOM  10358 3HG2 ILE A 674      -2.479 -11.966  50.016  1.00  1.440          H  
ATOM  10359 1HD1 ILE A 674      -3.248 -10.392  46.009  1.00  1.440          H  
ATOM  10360 2HD1 ILE A 674      -4.525 -11.589  46.330  1.00  1.440          H  
ATOM  10361 3HD1 ILE A 674      -4.009 -10.468  47.604  1.00  1.440          H  
ATOM  10362  N   ALA A 675      -1.704 -15.170  50.603  1.00  0.980          N  
ATOM  10363  CA  ALA A 675      -2.008 -16.087  51.700  1.00  1.010          C  
ATOM  10364  C   ALA A 675      -3.174 -15.586  52.541  1.00  0.980          C  
ATOM  10365  O   ALA A 675      -3.003 -15.186  53.692  1.00  1.080          O  
ATOM  10366  CB  ALA A 675      -0.786 -16.269  52.582  1.00  1.400          C  
ATOM  10367  H   ALA A 675      -0.908 -14.552  50.672  1.00  1.180          H  
ATOM  10368  HA  ALA A 675      -2.289 -17.048  51.272  1.00  1.210          H  
ATOM  10369 1HB  ALA A 675      -1.021 -16.974  53.380  1.00  1.680          H  
ATOM  10370 2HB  ALA A 675       0.038 -16.655  51.985  1.00  1.680          H  
ATOM  10371 3HB  ALA A 675      -0.505 -15.311  53.016  1.00  1.680          H  
ATOM  10372  N   TYR A 676      -4.353 -15.591  51.949  1.00  0.850          N  
ATOM  10373  CA  TYR A 676      -5.553 -15.120  52.618  1.00  0.830          C  
ATOM  10374  C   TYR A 676      -6.082 -16.079  53.666  1.00  0.770          C  
ATOM  10375  O   TYR A 676      -6.155 -17.288  53.433  1.00  0.760          O  
ATOM  10376  CB  TYR A 676      -6.699 -14.850  51.632  1.00  1.170          C  
ATOM  10377  CG  TYR A 676      -7.978 -14.447  52.388  1.00  1.170          C  
ATOM  10378  CD1 TYR A 676      -8.152 -13.150  52.833  1.00  1.170          C  
ATOM  10379  CD2 TYR A 676      -8.943 -15.416  52.693  1.00  1.170          C  
ATOM  10380  CE1 TYR A 676      -9.268 -12.823  53.580  1.00  1.170          C  
ATOM  10381  CE2 TYR A 676     -10.049 -15.083  53.442  1.00  1.170          C  
ATOM  10382  CZ  TYR A 676     -10.213 -13.794  53.888  1.00  1.170          C  
ATOM  10383  OH  TYR A 676     -11.301 -13.462  54.668  1.00  1.170          O  
ATOM  10384  H   TYR A 676      -4.375 -15.923  50.982  1.00  1.020          H  
ATOM  10385  HA  TYR A 676      -5.308 -14.188  53.128  1.00  1.000          H  
ATOM  10386 1HB  TYR A 676      -6.423 -14.047  50.946  1.00  1.400          H  
ATOM  10387 2HB  TYR A 676      -6.904 -15.743  51.045  1.00  1.400          H  
ATOM  10388  HD1 TYR A 676      -7.403 -12.391  52.612  1.00  1.400          H  
ATOM  10389  HD2 TYR A 676      -8.806 -16.445  52.357  1.00  1.400          H  
ATOM  10390  HE1 TYR A 676      -9.398 -11.806  53.944  1.00  1.400          H  
ATOM  10391  HE2 TYR A 676     -10.788 -15.845  53.694  1.00  1.400          H  
ATOM  10392  HH  TYR A 676     -11.730 -14.276  54.998  1.00  1.400          H  
ATOM  10393  N   SER A 677      -6.511 -15.525  54.795  1.00  0.800          N  
ATOM  10394  CA  SER A 677      -7.225 -16.288  55.799  1.00  0.740          C  
ATOM  10395  C   SER A 677      -8.156 -15.327  56.523  1.00  0.790          C  
ATOM  10396  O   SER A 677      -7.889 -14.125  56.620  1.00  0.990          O  
ATOM  10397  CB  SER A 677      -6.285 -16.963  56.772  1.00  1.060          C  
ATOM  10398  OG  SER A 677      -5.659 -16.029  57.570  1.00  1.060          O  
ATOM  10399  H   SER A 677      -6.344 -14.543  54.969  1.00  0.960          H  
ATOM  10400  HA  SER A 677      -7.829 -17.050  55.303  1.00  0.890          H  
ATOM  10401 1HB  SER A 677      -6.836 -17.669  57.391  1.00  1.270          H  
ATOM  10402 2HB  SER A 677      -5.538 -17.526  56.215  1.00  1.270          H  
ATOM  10403  HG  SER A 677      -4.925 -16.485  58.019  1.00  1.270          H  
ATOM  10404  N   ASN A 678      -9.213 -15.869  57.110  1.00  0.810          N  
ATOM  10405  CA  ASN A 678     -10.210 -15.057  57.802  1.00  0.890          C  
ATOM  10406  C   ASN A 678      -9.694 -14.296  59.022  1.00  0.790          C  
ATOM  10407  O   ASN A 678     -10.293 -13.296  59.419  1.00  0.860          O  
ATOM  10408  CB  ASN A 678     -11.395 -15.916  58.179  1.00  1.210          C  
ATOM  10409  CG  ASN A 678     -12.256 -16.313  56.981  1.00  1.210          C  
ATOM  10410  OD1 ASN A 678     -12.282 -15.687  55.901  1.00  1.210          O  
ATOM  10411  ND2 ASN A 678     -12.980 -17.386  57.162  1.00  1.210          N  
ATOM  10412  H   ASN A 678      -9.357 -16.865  57.023  1.00  0.970          H  
ATOM  10413  HA  ASN A 678     -10.558 -14.300  57.100  1.00  1.070          H  
ATOM  10414 1HB  ASN A 678     -11.043 -16.820  58.677  1.00  1.460          H  
ATOM  10415 2HB  ASN A 678     -12.016 -15.375  58.893  1.00  1.460          H  
ATOM  10416 1HD2 ASN A 678     -13.572 -17.719  56.428  1.00  1.460          H  
ATOM  10417 2HD2 ASN A 678     -12.946 -17.876  58.035  1.00  1.460          H  
ATOM  10418  N   ASN A 679      -8.620 -14.771  59.649  1.00  0.750          N  
ATOM  10419  CA  ASN A 679      -8.084 -14.106  60.818  1.00  0.860          C  
ATOM  10420  C   ASN A 679      -6.619 -13.677  60.694  1.00  0.830          C  
ATOM  10421  O   ASN A 679      -5.952 -13.535  61.721  1.00  0.970          O  
ATOM  10422  CB  ASN A 679      -8.272 -14.999  62.022  1.00  1.160          C  
ATOM  10423  CG  ASN A 679      -7.534 -16.290  61.866  1.00  1.160          C  
ATOM  10424  OD1 ASN A 679      -7.180 -16.688  60.739  1.00  1.160          O  
ATOM  10425  ND2 ASN A 679      -7.296 -16.965  62.963  1.00  1.160          N  
ATOM  10426  H   ASN A 679      -8.148 -15.615  59.340  1.00  0.900          H  
ATOM  10427  HA  ASN A 679      -8.659 -13.194  60.983  1.00  1.030          H  
ATOM  10428 1HB  ASN A 679      -7.922 -14.485  62.923  1.00  1.390          H  
ATOM  10429 2HB  ASN A 679      -9.332 -15.211  62.156  1.00  1.390          H  
ATOM  10430 1HD2 ASN A 679      -6.807 -17.837  62.922  1.00  1.390          H  
ATOM  10431 2HD2 ASN A 679      -7.602 -16.606  63.846  1.00  1.390          H  
ATOM  10432  N   THR A 680      -6.093 -13.458  59.478  1.00  0.700          N  
ATOM  10433  CA  THR A 680      -4.676 -13.046  59.379  1.00  0.730          C  
ATOM  10434  C   THR A 680      -4.538 -11.639  58.829  1.00  0.690          C  
ATOM  10435  O   THR A 680      -5.167 -11.274  57.833  1.00  0.770          O  
ATOM  10436  CB  THR A 680      -3.833 -13.997  58.491  1.00  1.010          C  
ATOM  10437  OG1 THR A 680      -3.887 -15.330  59.036  1.00  1.010          O  
ATOM  10438  CG2 THR A 680      -2.338 -13.543  58.457  1.00  1.010          C  
ATOM  10439  H   THR A 680      -6.656 -13.577  58.623  1.00  0.840          H  
ATOM  10440  HA  THR A 680      -4.236 -13.049  60.377  1.00  0.880          H  
ATOM  10441  HB  THR A 680      -4.227 -13.997  57.474  1.00  1.210          H  
ATOM  10442  HG1 THR A 680      -4.793 -15.659  58.945  1.00  1.210          H  
ATOM  10443 1HG2 THR A 680      -1.773 -14.238  57.839  1.00  1.210          H  
ATOM  10444 2HG2 THR A 680      -2.239 -12.547  58.033  1.00  1.210          H  
ATOM  10445 3HG2 THR A 680      -1.934 -13.545  59.470  1.00  1.210          H  
ATOM  10446  N   ILE A 681      -3.690 -10.849  59.473  1.00  0.580          N  
ATOM  10447  CA  ILE A 681      -3.426  -9.489  59.027  1.00  0.540          C  
ATOM  10448  C   ILE A 681      -1.930  -9.260  58.760  1.00  0.510          C  
ATOM  10449  O   ILE A 681      -1.075  -9.687  59.537  1.00  0.500          O  
ATOM  10450  CB  ILE A 681      -3.960  -8.480  60.079  1.00  0.770          C  
ATOM  10451  CG1 ILE A 681      -3.809  -7.029  59.558  1.00  0.770          C  
ATOM  10452  CG2 ILE A 681      -3.219  -8.668  61.451  1.00  0.770          C  
ATOM  10453  CD1 ILE A 681      -4.600  -6.005  60.348  1.00  0.770          C  
ATOM  10454  H   ILE A 681      -3.214 -11.237  60.293  1.00  0.700          H  
ATOM  10455  HA  ILE A 681      -3.960  -9.322  58.093  1.00  0.650          H  
ATOM  10456  HB  ILE A 681      -5.024  -8.664  60.226  1.00  0.930          H  
ATOM  10457 1HG1 ILE A 681      -2.770  -6.748  59.585  1.00  0.930          H  
ATOM  10458 2HG1 ILE A 681      -4.148  -6.990  58.524  1.00  0.930          H  
ATOM  10459 1HG2 ILE A 681      -3.612  -7.987  62.196  1.00  0.930          H  
ATOM  10460 2HG2 ILE A 681      -3.363  -9.683  61.802  1.00  0.930          H  
ATOM  10461 3HG2 ILE A 681      -2.158  -8.479  61.338  1.00  0.930          H  
ATOM  10462 1HD1 ILE A 681      -4.441  -5.017  59.914  1.00  0.930          H  
ATOM  10463 2HD1 ILE A 681      -5.663  -6.252  60.311  1.00  0.930          H  
ATOM  10464 3HD1 ILE A 681      -4.272  -6.000  61.373  1.00  0.930          H  
ATOM  10465  N   ALA A 682      -1.603  -8.598  57.650  1.00  0.510          N  
ATOM  10466  CA  ALA A 682      -0.206  -8.267  57.372  1.00  0.490          C  
ATOM  10467  C   ALA A 682       0.021  -6.822  57.769  1.00  0.480          C  
ATOM  10468  O   ALA A 682      -0.672  -5.935  57.265  1.00  0.470          O  
ATOM  10469  CB  ALA A 682       0.140  -8.474  55.912  1.00  0.690          C  
ATOM  10470  H   ALA A 682      -2.329  -8.295  57.017  1.00  0.610          H  
ATOM  10471  HA  ALA A 682       0.433  -8.901  57.978  1.00  0.590          H  
ATOM  10472 1HB  ALA A 682       1.187  -8.218  55.749  1.00  0.830          H  
ATOM  10473 2HB  ALA A 682      -0.021  -9.515  55.642  1.00  0.830          H  
ATOM  10474 3HB  ALA A 682      -0.484  -7.839  55.291  1.00  0.830          H  
ATOM  10475  N   ILE A 683       0.954  -6.574  58.679  1.00  0.480          N  
ATOM  10476  CA  ILE A 683       1.173  -5.204  59.119  1.00  0.480          C  
ATOM  10477  C   ILE A 683       2.637  -4.830  58.851  1.00  0.470          C  
ATOM  10478  O   ILE A 683       3.518  -5.583  59.267  1.00  0.480          O  
ATOM  10479  CB  ILE A 683       0.885  -5.032  60.630  1.00  0.670          C  
ATOM  10480  CG1 ILE A 683      -0.556  -5.502  60.952  1.00  0.670          C  
ATOM  10481  CG2 ILE A 683       1.011  -3.505  60.984  1.00  0.670          C  
ATOM  10482  CD1 ILE A 683      -0.873  -5.622  62.425  1.00  0.670          C  
ATOM  10483  H   ILE A 683       1.489  -7.365  59.056  1.00  0.580          H  
ATOM  10484  HA  ILE A 683       0.482  -4.562  58.596  1.00  0.580          H  
ATOM  10485  HB  ILE A 683       1.589  -5.611  61.218  1.00  0.810          H  
ATOM  10486 1HG1 ILE A 683      -1.266  -4.814  60.493  1.00  0.810          H  
ATOM  10487 2HG1 ILE A 683      -0.695  -6.487  60.521  1.00  0.810          H  
ATOM  10488 1HG2 ILE A 683       0.814  -3.328  62.028  1.00  0.810          H  
ATOM  10489 2HG2 ILE A 683       2.001  -3.150  60.757  1.00  0.810          H  
ATOM  10490 3HG2 ILE A 683       0.291  -2.933  60.394  1.00  0.810          H  
ATOM  10491 1HD1 ILE A 683      -1.893  -5.981  62.550  1.00  0.810          H  
ATOM  10492 2HD1 ILE A 683      -0.185  -6.329  62.869  1.00  0.810          H  
ATOM  10493 3HD1 ILE A 683      -0.777  -4.669  62.918  1.00  0.810          H  
ATOM  10494  N   PRO A 684       2.926  -3.723  58.135  1.00  0.460          N  
ATOM  10495  CA  PRO A 684       4.261  -3.196  57.866  1.00  0.450          C  
ATOM  10496  C   PRO A 684       4.967  -2.965  59.181  1.00  0.460          C  
ATOM  10497  O   PRO A 684       4.319  -2.474  60.115  1.00  0.470          O  
ATOM  10498  CB  PRO A 684       3.948  -1.868  57.164  1.00  0.680          C  
ATOM  10499  CG  PRO A 684       2.587  -2.083  56.522  1.00  0.680          C  
ATOM  10500  CD  PRO A 684       1.836  -2.955  57.475  1.00  0.680          C  
ATOM  10501  HA  PRO A 684       4.842  -3.841  57.205  1.00  0.540          H  
ATOM  10502 1HB  PRO A 684       3.954  -1.036  57.892  1.00  0.810          H  
ATOM  10503 2HB  PRO A 684       4.743  -1.656  56.429  1.00  0.810          H  
ATOM  10504 1HG  PRO A 684       2.072  -1.119  56.379  1.00  0.810          H  
ATOM  10505 2HG  PRO A 684       2.695  -2.540  55.522  1.00  0.810          H  
ATOM  10506 1HD  PRO A 684       1.265  -2.343  58.200  1.00  0.810          H  
ATOM  10507 2HD  PRO A 684       1.192  -3.613  56.857  1.00  0.810          H  
ATOM  10508  N   THR A 685       6.271  -3.257  59.273  1.00  0.470          N  
ATOM  10509  CA  THR A 685       6.915  -2.989  60.558  1.00  0.470          C  
ATOM  10510  C   THR A 685       8.139  -2.117  60.303  1.00  0.470          C  
ATOM  10511  O   THR A 685       9.007  -1.943  61.163  1.00  0.480          O  
ATOM  10512  CB  THR A 685       7.407  -4.325  61.201  1.00  0.660          C  
ATOM  10513  OG1 THR A 685       8.383  -4.930  60.355  1.00  0.660          O  
ATOM  10514  CG2 THR A 685       6.262  -5.380  61.323  1.00  0.660          C  
ATOM  10515  H   THR A 685       6.792  -3.671  58.481  1.00  0.560          H  
ATOM  10516  HA  THR A 685       6.239  -2.462  61.223  1.00  0.560          H  
ATOM  10517  HB  THR A 685       7.830  -4.121  62.182  1.00  0.790          H  
ATOM  10518  HG1 THR A 685       7.954  -5.134  59.503  1.00  0.790          H  
ATOM  10519 1HG2 THR A 685       6.663  -6.291  61.755  1.00  0.790          H  
ATOM  10520 2HG2 THR A 685       5.481  -5.038  61.925  1.00  0.790          H  
ATOM  10521 3HG2 THR A 685       5.870  -5.598  60.329  1.00  0.790          H  
ATOM  10522  N   ASN A 686       8.097  -1.449  59.158  1.00  0.450          N  
ATOM  10523  CA  ASN A 686       9.119  -0.537  58.680  1.00  0.450          C  
ATOM  10524  C   ASN A 686       8.566   0.198  57.469  1.00  0.430          C  
ATOM  10525  O   ASN A 686       7.417  -0.027  57.071  1.00  0.430          O  
ATOM  10526  CB  ASN A 686      10.390  -1.296  58.335  1.00  0.630          C  
ATOM  10527  CG  ASN A 686      11.639  -0.509  58.561  1.00  0.630          C  
ATOM  10528  OD1 ASN A 686      11.635   0.712  58.367  1.00  0.630          O  
ATOM  10529  ND2 ASN A 686      12.694  -1.173  58.957  1.00  0.630          N  
ATOM  10530  H   ASN A 686       7.306  -1.644  58.555  1.00  0.540          H  
ATOM  10531  HA  ASN A 686       9.336   0.199  59.452  1.00  0.540          H  
ATOM  10532 1HB  ASN A 686      10.445  -2.204  58.931  1.00  0.760          H  
ATOM  10533 2HB  ASN A 686      10.351  -1.592  57.288  1.00  0.760          H  
ATOM  10534 1HD2 ASN A 686      13.556  -0.696  59.123  1.00  0.760          H  
ATOM  10535 2HD2 ASN A 686      12.632  -2.182  59.084  1.00  0.760          H  
ATOM  10536  N   PHE A 687       9.361   1.085  56.895  1.00  0.420          N  
ATOM  10537  CA  PHE A 687       8.977   1.795  55.683  1.00  0.400          C  
ATOM  10538  C   PHE A 687      10.166   2.439  55.012  1.00  0.390          C  
ATOM  10539  O   PHE A 687      11.249   2.586  55.604  1.00  0.410          O  
ATOM  10540  CB  PHE A 687       7.935   2.873  55.973  1.00  0.570          C  
ATOM  10541  CG  PHE A 687       8.411   3.917  56.883  1.00  0.570          C  
ATOM  10542  CD1 PHE A 687       8.993   5.087  56.398  1.00  0.570          C  
ATOM  10543  CD2 PHE A 687       8.283   3.746  58.235  1.00  0.570          C  
ATOM  10544  CE1 PHE A 687       9.424   6.049  57.266  1.00  0.570          C  
ATOM  10545  CE2 PHE A 687       8.714   4.697  59.097  1.00  0.570          C  
ATOM  10546  CZ  PHE A 687       9.281   5.850  58.618  1.00  0.570          C  
ATOM  10547  H   PHE A 687      10.275   1.253  57.312  1.00  0.500          H  
ATOM  10548  HA  PHE A 687       8.549   1.084  54.979  1.00  0.480          H  
ATOM  10549 1HB  PHE A 687       7.635   3.350  55.039  1.00  0.680          H  
ATOM  10550 2HB  PHE A 687       7.042   2.425  56.404  1.00  0.680          H  
ATOM  10551  HD1 PHE A 687       9.099   5.234  55.321  1.00  0.680          H  
ATOM  10552  HD2 PHE A 687       7.828   2.834  58.608  1.00  0.680          H  
ATOM  10553  HE1 PHE A 687       9.875   6.961  56.886  1.00  0.680          H  
ATOM  10554  HE2 PHE A 687       8.611   4.539  60.163  1.00  0.680          H  
ATOM  10555  HZ  PHE A 687       9.611   6.592  59.310  1.00  0.680          H  
ATOM  10556  N   SER A 688       9.939   2.894  53.798  1.00  0.360          N  
ATOM  10557  CA  SER A 688      10.943   3.686  53.148  1.00  0.350          C  
ATOM  10558  C   SER A 688      10.336   4.906  52.496  1.00  0.340          C  
ATOM  10559  O   SER A 688       9.154   4.945  52.138  1.00  0.390          O  
ATOM  10560  CB  SER A 688      11.702   2.854  52.132  1.00  0.490          C  
ATOM  10561  OG  SER A 688      10.858   2.409  51.106  1.00  0.490          O  
ATOM  10562  H   SER A 688       9.057   2.686  53.323  1.00  0.430          H  
ATOM  10563  HA  SER A 688      11.633   4.031  53.899  1.00  0.420          H  
ATOM  10564 1HB  SER A 688      12.507   3.457  51.708  1.00  0.590          H  
ATOM  10565 2HB  SER A 688      12.158   2.001  52.631  1.00  0.590          H  
ATOM  10566  HG  SER A 688      11.409   1.899  50.509  1.00  0.590          H  
ATOM  10567  N   ILE A 689      11.151   5.934  52.375  1.00  0.330          N  
ATOM  10568  CA  ILE A 689      10.746   7.124  51.670  1.00  0.330          C  
ATOM  10569  C   ILE A 689      11.357   7.099  50.288  1.00  0.320          C  
ATOM  10570  O   ILE A 689      12.570   6.949  50.124  1.00  0.340          O  
ATOM  10571  CB  ILE A 689      11.144   8.413  52.423  1.00  0.460          C  
ATOM  10572  CG1 ILE A 689      10.570   8.403  53.899  1.00  0.460          C  
ATOM  10573  CG2 ILE A 689      10.679   9.669  51.639  1.00  0.460          C  
ATOM  10574  CD1 ILE A 689       9.058   8.245  54.052  1.00  0.460          C  
ATOM  10575  H   ILE A 689      12.075   5.870  52.792  1.00  0.400          H  
ATOM  10576  HA  ILE A 689       9.668   7.118  51.542  1.00  0.400          H  
ATOM  10577  HB  ILE A 689      12.231   8.444  52.515  1.00  0.550          H  
ATOM  10578 1HG1 ILE A 689      11.059   7.603  54.458  1.00  0.550          H  
ATOM  10579 2HG1 ILE A 689      10.836   9.349  54.345  1.00  0.550          H  
ATOM  10580 1HG2 ILE A 689      10.990  10.563  52.176  1.00  0.550          H  
ATOM  10581 2HG2 ILE A 689      11.130   9.678  50.644  1.00  0.550          H  
ATOM  10582 3HG2 ILE A 689       9.592   9.665  51.534  1.00  0.550          H  
ATOM  10583 1HD1 ILE A 689       8.796   8.281  55.102  1.00  0.550          H  
ATOM  10584 2HD1 ILE A 689       8.549   9.037  53.530  1.00  0.550          H  
ATOM  10585 3HD1 ILE A 689       8.753   7.292  53.647  1.00  0.550          H  
ATOM  10586  N   SER A 690      10.496   7.234  49.296  1.00  0.310          N  
ATOM  10587  CA  SER A 690      10.902   7.210  47.904  1.00  0.300          C  
ATOM  10588  C   SER A 690      10.612   8.543  47.267  1.00  0.280          C  
ATOM  10589  O   SER A 690       9.680   9.246  47.671  1.00  0.280          O  
ATOM  10590  CB  SER A 690      10.156   6.124  47.138  1.00  0.420          C  
ATOM  10591  OG  SER A 690      10.472   4.841  47.611  1.00  0.420          O  
ATOM  10592  H   SER A 690       9.507   7.346  49.533  1.00  0.370          H  
ATOM  10593  HA  SER A 690      11.974   7.022  47.847  1.00  0.360          H  
ATOM  10594 1HB  SER A 690       9.081   6.294  47.240  1.00  0.510          H  
ATOM  10595 2HB  SER A 690      10.399   6.196  46.078  1.00  0.510          H  
ATOM  10596  HG  SER A 690       9.945   4.232  47.096  1.00  0.510          H  
ATOM  10597  N   ILE A 691      11.397   8.901  46.258  1.00  0.270          N  
ATOM  10598  CA  ILE A 691      11.106  10.125  45.542  1.00  0.250          C  
ATOM  10599  C   ILE A 691      10.978   9.795  44.070  1.00  0.250          C  
ATOM  10600  O   ILE A 691      11.880   9.185  43.489  1.00  0.260          O  
ATOM  10601  CB  ILE A 691      12.169  11.215  45.790  1.00  0.360          C  
ATOM  10602  CG1 ILE A 691      12.246  11.448  47.326  1.00  0.360          C  
ATOM  10603  CG2 ILE A 691      11.781  12.530  45.039  1.00  0.360          C  
ATOM  10604  CD1 ILE A 691      13.268  12.417  47.795  1.00  0.360          C  
ATOM  10605  H   ILE A 691      12.164   8.307  45.969  1.00  0.320          H  
ATOM  10606  HA  ILE A 691      10.161  10.507  45.887  1.00  0.300          H  
ATOM  10607  HB  ILE A 691      13.140  10.872  45.440  1.00  0.430          H  
ATOM  10608 1HG1 ILE A 691      11.278  11.731  47.684  1.00  0.430          H  
ATOM  10609 2HG1 ILE A 691      12.506  10.507  47.786  1.00  0.430          H  
ATOM  10610 1HG2 ILE A 691      12.523  13.295  45.214  1.00  0.430          H  
ATOM  10611 2HG2 ILE A 691      11.715  12.351  43.968  1.00  0.430          H  
ATOM  10612 3HG2 ILE A 691      10.809  12.880  45.396  1.00  0.430          H  
ATOM  10613 1HD1 ILE A 691      13.245  12.439  48.865  1.00  0.430          H  
ATOM  10614 2HD1 ILE A 691      14.256  12.127  47.467  1.00  0.430          H  
ATOM  10615 3HD1 ILE A 691      13.043  13.395  47.416  1.00  0.430          H  
ATOM  10616  N   THR A 692       9.861  10.179  43.470  1.00  0.240          N  
ATOM  10617  CA  THR A 692       9.652   9.888  42.059  1.00  0.250          C  
ATOM  10618  C   THR A 692       9.590  11.171  41.256  1.00  0.240          C  
ATOM  10619  O   THR A 692       9.262  12.239  41.781  1.00  0.240          O  
ATOM  10620  CB  THR A 692       8.359   9.076  41.839  1.00  0.350          C  
ATOM  10621  OG1 THR A 692       7.214   9.858  42.222  1.00  0.350          O  
ATOM  10622  CG2 THR A 692       8.403   7.815  42.708  1.00  0.350          C  
ATOM  10623  H   THR A 692       9.152  10.665  44.026  1.00  0.290          H  
ATOM  10624  HA  THR A 692      10.492   9.302  41.691  1.00  0.300          H  
ATOM  10625  HB  THR A 692       8.271   8.797  40.788  1.00  0.420          H  
ATOM  10626  HG1 THR A 692       7.091  10.589  41.601  1.00  0.420          H  
ATOM  10627 1HG2 THR A 692       7.492   7.236  42.559  1.00  0.420          H  
ATOM  10628 2HG2 THR A 692       9.267   7.213  42.427  1.00  0.420          H  
ATOM  10629 3HG2 THR A 692       8.481   8.092  43.758  1.00  0.420          H  
ATOM  10630  N   THR A 693       9.823  11.061  39.951  1.00  0.240          N  
ATOM  10631  CA  THR A 693       9.797  12.246  39.101  1.00  0.240          C  
ATOM  10632  C   THR A 693       8.639  12.234  38.119  1.00  0.240          C  
ATOM  10633  O   THR A 693       8.454  11.271  37.370  1.00  0.250          O  
ATOM  10634  CB  THR A 693      11.113  12.367  38.289  1.00  0.340          C  
ATOM  10635  OG1 THR A 693      12.223  12.458  39.172  1.00  0.340          O  
ATOM  10636  CG2 THR A 693      11.092  13.626  37.463  1.00  0.340          C  
ATOM  10637  H   THR A 693      10.052  10.162  39.550  1.00  0.290          H  
ATOM  10638  HA  THR A 693       9.696  13.128  39.730  1.00  0.290          H  
ATOM  10639  HB  THR A 693      11.233  11.502  37.640  1.00  0.400          H  
ATOM  10640  HG1 THR A 693      12.329  11.622  39.626  1.00  0.400          H  
ATOM  10641 1HG2 THR A 693      12.027  13.717  36.914  1.00  0.400          H  
ATOM  10642 2HG2 THR A 693      10.269  13.615  36.758  1.00  0.400          H  
ATOM  10643 3HG2 THR A 693      10.981  14.465  38.141  1.00  0.400          H  
ATOM  10644  N   GLU A 694       7.886  13.326  38.104  1.00  0.220          N  
ATOM  10645  CA  GLU A 694       6.793  13.492  37.158  1.00  0.210          C  
ATOM  10646  C   GLU A 694       7.075  14.658  36.232  1.00  0.210          C  
ATOM  10647  O   GLU A 694       7.382  15.764  36.675  1.00  0.220          O  
ATOM  10648  CB  GLU A 694       5.458  13.706  37.845  1.00  0.300          C  
ATOM  10649  CG  GLU A 694       4.320  13.845  36.854  1.00  0.300          C  
ATOM  10650  CD  GLU A 694       3.007  13.934  37.472  1.00  0.300          C  
ATOM  10651  OE1 GLU A 694       2.928  14.084  38.671  1.00  0.300          O  
ATOM  10652  OE2 GLU A 694       2.030  13.831  36.757  1.00  0.300          O  
ATOM  10653  H   GLU A 694       8.097  14.057  38.791  1.00  0.260          H  
ATOM  10654  HA  GLU A 694       6.719  12.591  36.549  1.00  0.250          H  
ATOM  10655 1HB  GLU A 694       5.245  12.863  38.503  1.00  0.360          H  
ATOM  10656 2HB  GLU A 694       5.501  14.608  38.455  1.00  0.360          H  
ATOM  10657 1HG  GLU A 694       4.470  14.753  36.276  1.00  0.360          H  
ATOM  10658 2HG  GLU A 694       4.339  13.003  36.165  1.00  0.360          H  
ATOM  10659  N   VAL A 695       6.953  14.419  34.938  1.00  0.200          N  
ATOM  10660  CA  VAL A 695       7.241  15.448  33.953  1.00  0.190          C  
ATOM  10661  C   VAL A 695       5.992  15.850  33.186  1.00  0.200          C  
ATOM  10662  O   VAL A 695       5.355  14.998  32.561  1.00  0.220          O  
ATOM  10663  CB  VAL A 695       8.282  14.890  32.962  1.00  0.270          C  
ATOM  10664  CG1 VAL A 695       8.631  15.928  31.870  1.00  0.270          C  
ATOM  10665  CG2 VAL A 695       9.513  14.436  33.746  1.00  0.270          C  
ATOM  10666  H   VAL A 695       6.670  13.496  34.637  1.00  0.240          H  
ATOM  10667  HA  VAL A 695       7.638  16.329  34.458  1.00  0.230          H  
ATOM  10668  HB  VAL A 695       7.854  14.027  32.453  1.00  0.320          H  
ATOM  10669 1HG1 VAL A 695       9.354  15.494  31.180  1.00  0.320          H  
ATOM  10670 2HG1 VAL A 695       7.735  16.211  31.314  1.00  0.320          H  
ATOM  10671 3HG1 VAL A 695       9.061  16.815  32.330  1.00  0.320          H  
ATOM  10672 1HG2 VAL A 695      10.224  13.999  33.065  1.00  0.320          H  
ATOM  10673 2HG2 VAL A 695       9.959  15.277  34.255  1.00  0.320          H  
ATOM  10674 3HG2 VAL A 695       9.235  13.684  34.477  1.00  0.320          H  
ATOM  10675  N   MET A 696       5.660  17.142  33.213  1.00  0.210          N  
ATOM  10676  CA  MET A 696       4.505  17.626  32.466  1.00  0.270          C  
ATOM  10677  C   MET A 696       4.825  18.882  31.648  1.00  0.280          C  
ATOM  10678  O   MET A 696       5.402  19.836  32.181  1.00  0.390          O  
ATOM  10679  CB  MET A 696       3.352  17.958  33.406  1.00  0.350          C  
ATOM  10680  CG  MET A 696       2.744  16.762  34.121  1.00  0.350          C  
ATOM  10681  SD  MET A 696       1.477  17.227  35.305  1.00  0.350          S  
ATOM  10682  CE  MET A 696       2.517  17.722  36.644  1.00  0.350          C  
ATOM  10683  H   MET A 696       6.226  17.787  33.779  1.00  0.250          H  
ATOM  10684  HA  MET A 696       4.169  16.820  31.832  1.00  0.320          H  
ATOM  10685 1HB  MET A 696       3.696  18.676  34.138  1.00  0.420          H  
ATOM  10686 2HB  MET A 696       2.552  18.442  32.833  1.00  0.420          H  
ATOM  10687 1HG  MET A 696       2.306  16.086  33.390  1.00  0.420          H  
ATOM  10688 2HG  MET A 696       3.523  16.224  34.652  1.00  0.420          H  
ATOM  10689 1HE  MET A 696       1.916  18.052  37.481  1.00  0.420          H  
ATOM  10690 2HE  MET A 696       3.132  16.877  36.955  1.00  0.420          H  
ATOM  10691 3HE  MET A 696       3.152  18.523  36.320  1.00  0.420          H  
ATOM  10692  N   PRO A 697       4.486  18.912  30.347  1.00  0.210          N  
ATOM  10693  CA  PRO A 697       4.548  20.076  29.494  1.00  0.230          C  
ATOM  10694  C   PRO A 697       3.639  21.151  30.037  1.00  0.200          C  
ATOM  10695  O   PRO A 697       2.556  20.857  30.545  1.00  0.210          O  
ATOM  10696  CB  PRO A 697       4.041  19.559  28.146  1.00  0.350          C  
ATOM  10697  CG  PRO A 697       4.316  18.077  28.173  1.00  0.350          C  
ATOM  10698  CD  PRO A 697       4.137  17.668  29.622  1.00  0.350          C  
ATOM  10699  HA  PRO A 697       5.583  20.441  29.421  1.00  0.280          H  
ATOM  10700 1HB  PRO A 697       2.971  19.798  28.035  1.00  0.410          H  
ATOM  10701 2HB  PRO A 697       4.560  20.078  27.339  1.00  0.410          H  
ATOM  10702 1HG  PRO A 697       3.623  17.554  27.497  1.00  0.410          H  
ATOM  10703 2HG  PRO A 697       5.332  17.876  27.794  1.00  0.410          H  
ATOM  10704 1HD  PRO A 697       3.094  17.367  29.823  1.00  0.410          H  
ATOM  10705 2HD  PRO A 697       4.870  16.865  29.826  1.00  0.410          H  
ATOM  10706  N   VAL A 698       4.038  22.387  29.865  1.00  0.200          N  
ATOM  10707  CA  VAL A 698       3.226  23.533  30.251  1.00  0.190          C  
ATOM  10708  C   VAL A 698       2.991  24.447  29.064  1.00  0.200          C  
ATOM  10709  O   VAL A 698       1.940  25.082  28.973  1.00  0.220          O  
ATOM  10710  CB  VAL A 698       3.851  24.307  31.430  1.00  0.270          C  
ATOM  10711  CG1 VAL A 698       3.041  25.587  31.744  1.00  0.270          C  
ATOM  10712  CG2 VAL A 698       3.873  23.381  32.661  1.00  0.270          C  
ATOM  10713  H   VAL A 698       4.959  22.532  29.453  1.00  0.240          H  
ATOM  10714  HA  VAL A 698       2.256  23.165  30.584  1.00  0.230          H  
ATOM  10715  HB  VAL A 698       4.861  24.615  31.172  1.00  0.320          H  
ATOM  10716 1HG1 VAL A 698       3.498  26.096  32.584  1.00  0.320          H  
ATOM  10717 2HG1 VAL A 698       3.034  26.260  30.885  1.00  0.320          H  
ATOM  10718 3HG1 VAL A 698       2.020  25.326  31.992  1.00  0.320          H  
ATOM  10719 1HG2 VAL A 698       4.322  23.904  33.494  1.00  0.320          H  
ATOM  10720 2HG2 VAL A 698       2.860  23.085  32.911  1.00  0.320          H  
ATOM  10721 3HG2 VAL A 698       4.447  22.489  32.453  1.00  0.320          H  
ATOM  10722  N   SER A 699       3.986  24.555  28.184  1.00  0.210          N  
ATOM  10723  CA  SER A 699       3.893  25.477  27.070  1.00  0.230          C  
ATOM  10724  C   SER A 699       4.529  24.920  25.801  1.00  0.210          C  
ATOM  10725  O   SER A 699       5.304  23.967  25.819  1.00  0.180          O  
ATOM  10726  CB  SER A 699       4.540  26.803  27.425  1.00  0.310          C  
ATOM  10727  OG  SER A 699       5.929  26.679  27.613  1.00  0.310          O  
ATOM  10728  H   SER A 699       4.836  24.005  28.293  1.00  0.250          H  
ATOM  10729  HA  SER A 699       2.843  25.665  26.869  1.00  0.280          H  
ATOM  10730 1HB  SER A 699       4.342  27.525  26.631  1.00  0.380          H  
ATOM  10731 2HB  SER A 699       4.080  27.192  28.335  1.00  0.380          H  
ATOM  10732  HG  SER A 699       6.225  27.553  27.890  1.00  0.380          H  
ATOM  10733  N   MET A 700       4.190  25.553  24.699  1.00  0.340          N  
ATOM  10734  CA  MET A 700       4.660  25.280  23.349  1.00  0.350          C  
ATOM  10735  C   MET A 700       5.262  26.549  22.771  1.00  0.340          C  
ATOM  10736  O   MET A 700       4.968  27.643  23.241  1.00  0.500          O  
ATOM  10737  CB  MET A 700       3.486  24.740  22.528  1.00  0.490          C  
ATOM  10738  CG  MET A 700       3.721  24.413  21.059  1.00  0.490          C  
ATOM  10739  SD  MET A 700       2.258  23.586  20.283  1.00  0.490          S  
ATOM  10740  CE  MET A 700       0.971  24.865  20.165  1.00  0.490          C  
ATOM  10741  H   MET A 700       3.508  26.296  24.817  1.00  0.410          H  
ATOM  10742  HA  MET A 700       5.446  24.529  23.392  1.00  0.420          H  
ATOM  10743 1HB  MET A 700       3.185  23.819  22.981  1.00  0.580          H  
ATOM  10744 2HB  MET A 700       2.660  25.428  22.597  1.00  0.580          H  
ATOM  10745 1HG  MET A 700       3.922  25.335  20.504  1.00  0.580          H  
ATOM  10746 2HG  MET A 700       4.583  23.754  20.959  1.00  0.580          H  
ATOM  10747 1HE  MET A 700       0.077  24.445  19.698  1.00  0.580          H  
ATOM  10748 2HE  MET A 700       0.720  25.225  21.157  1.00  0.580          H  
ATOM  10749 3HE  MET A 700       1.334  25.695  19.559  1.00  0.580          H  
ATOM  10750  N   ALA A 701       6.153  26.432  21.794  1.00  0.280          N  
ATOM  10751  CA  ALA A 701       6.694  27.651  21.209  1.00  0.320          C  
ATOM  10752  C   ALA A 701       5.571  28.510  20.661  1.00  0.560          C  
ATOM  10753  O   ALA A 701       4.655  28.009  20.010  1.00  1.370          O  
ATOM  10754  CB  ALA A 701       7.668  27.342  20.093  1.00  0.430          C  
ATOM  10755  H   ALA A 701       6.424  25.524  21.443  1.00  0.340          H  
ATOM  10756  HA  ALA A 701       7.206  28.210  21.993  1.00  0.380          H  
ATOM  10757 1HB  ALA A 701       8.057  28.272  19.685  1.00  0.520          H  
ATOM  10758 2HB  ALA A 701       8.492  26.737  20.471  1.00  0.520          H  
ATOM  10759 3HB  ALA A 701       7.138  26.808  19.326  1.00  0.520          H  
ATOM  10760  N   LYS A 702       5.695  29.800  20.887  1.00  0.330          N  
ATOM  10761  CA  LYS A 702       4.773  30.810  20.414  1.00  0.320          C  
ATOM  10762  C   LYS A 702       5.165  31.185  19.004  1.00  0.360          C  
ATOM  10763  O   LYS A 702       6.311  31.574  18.793  1.00  0.530          O  
ATOM  10764  CB  LYS A 702       4.921  32.039  21.289  1.00  0.450          C  
ATOM  10765  CG  LYS A 702       4.490  31.899  22.710  1.00  0.450          C  
ATOM  10766  CD  LYS A 702       5.050  33.047  23.555  1.00  0.450          C  
ATOM  10767  CE  LYS A 702       4.508  34.427  23.144  1.00  0.450          C  
ATOM  10768  NZ  LYS A 702       4.984  35.490  24.044  1.00  0.450          N  
ATOM  10769  H   LYS A 702       6.486  30.096  21.442  1.00  0.400          H  
ATOM  10770  HA  LYS A 702       3.754  30.419  20.422  1.00  0.380          H  
ATOM  10771 1HB  LYS A 702       5.972  32.318  21.313  1.00  0.540          H  
ATOM  10772 2HB  LYS A 702       4.369  32.847  20.836  1.00  0.540          H  
ATOM  10773 1HG  LYS A 702       3.420  31.916  22.774  1.00  0.540          H  
ATOM  10774 2HG  LYS A 702       4.847  30.948  23.108  1.00  0.540          H  
ATOM  10775 1HD  LYS A 702       4.791  32.881  24.606  1.00  0.540          H  
ATOM  10776 2HD  LYS A 702       6.140  33.067  23.468  1.00  0.540          H  
ATOM  10777 1HE  LYS A 702       4.841  34.665  22.141  1.00  0.540          H  
ATOM  10778 2HE  LYS A 702       3.422  34.413  23.174  1.00  0.540          H  
ATOM  10779 1HZ  LYS A 702       4.616  36.375  23.753  1.00  0.540          H  
ATOM  10780 2HZ  LYS A 702       4.635  35.280  25.001  1.00  0.540          H  
ATOM  10781 3HZ  LYS A 702       6.034  35.511  24.008  1.00  0.540          H  
ATOM  10782  N   THR A 703       4.265  31.091  18.036  1.00  0.390          N  
ATOM  10783  CA  THR A 703       4.683  31.442  16.686  1.00  0.400          C  
ATOM  10784  C   THR A 703       3.698  32.384  16.022  1.00  0.420          C  
ATOM  10785  O   THR A 703       2.535  32.478  16.420  1.00  0.450          O  
ATOM  10786  CB  THR A 703       4.843  30.182  15.790  1.00  0.560          C  
ATOM  10787  OG1 THR A 703       3.551  29.573  15.556  1.00  0.560          O  
ATOM  10788  CG2 THR A 703       5.768  29.149  16.483  1.00  0.560          C  
ATOM  10789  H   THR A 703       3.322  30.768  18.213  1.00  0.470          H  
ATOM  10790  HA  THR A 703       5.639  31.957  16.730  1.00  0.480          H  
ATOM  10791  HB  THR A 703       5.282  30.478  14.833  1.00  0.670          H  
ATOM  10792  HG1 THR A 703       3.634  28.869  14.885  1.00  0.670          H  
ATOM  10793 1HG2 THR A 703       5.882  28.277  15.843  1.00  0.670          H  
ATOM  10794 2HG2 THR A 703       6.734  29.600  16.659  1.00  0.670          H  
ATOM  10795 3HG2 THR A 703       5.341  28.834  17.431  1.00  0.670          H  
ATOM  10796  N   SER A 704       4.162  33.016  14.952  1.00  0.430          N  
ATOM  10797  CA  SER A 704       3.328  33.851  14.103  1.00  0.450          C  
ATOM  10798  C   SER A 704       3.818  33.750  12.668  1.00  0.460          C  
ATOM  10799  O   SER A 704       4.989  33.446  12.400  1.00  0.470          O  
ATOM  10800  CB  SER A 704       3.334  35.293  14.576  1.00  0.620          C  
ATOM  10801  OG  SER A 704       4.607  35.862  14.463  1.00  0.620          O  
ATOM  10802  H   SER A 704       5.157  32.919  14.738  1.00  0.520          H  
ATOM  10803  HA  SER A 704       2.304  33.483  14.146  1.00  0.540          H  
ATOM  10804 1HB  SER A 704       2.624  35.868  13.985  1.00  0.750          H  
ATOM  10805 2HB  SER A 704       3.004  35.331  15.609  1.00  0.750          H  
ATOM  10806  HG  SER A 704       4.522  36.763  14.782  1.00  0.750          H  
ATOM  10807  N   VAL A 705       2.917  33.983  11.721  1.00  0.470          N  
ATOM  10808  CA  VAL A 705       3.297  33.881  10.324  1.00  0.480          C  
ATOM  10809  C   VAL A 705       2.940  35.089   9.491  1.00  0.510          C  
ATOM  10810  O   VAL A 705       1.801  35.551   9.492  1.00  0.500          O  
ATOM  10811  CB  VAL A 705       2.675  32.611   9.682  1.00  0.670          C  
ATOM  10812  CG1 VAL A 705       3.044  32.550   8.180  1.00  0.670          C  
ATOM  10813  CG2 VAL A 705       3.196  31.351  10.424  1.00  0.670          C  
ATOM  10814  H   VAL A 705       1.972  34.250  11.966  1.00  0.560          H  
ATOM  10815  HA  VAL A 705       4.378  33.769  10.278  1.00  0.580          H  
ATOM  10816  HB  VAL A 705       1.589  32.647   9.756  1.00  0.800          H  
ATOM  10817 1HG1 VAL A 705       2.631  31.672   7.759  1.00  0.800          H  
ATOM  10818 2HG1 VAL A 705       2.650  33.403   7.652  1.00  0.800          H  
ATOM  10819 3HG1 VAL A 705       4.113  32.533   8.061  1.00  0.800          H  
ATOM  10820 1HG2 VAL A 705       2.771  30.455   9.975  1.00  0.800          H  
ATOM  10821 2HG2 VAL A 705       4.275  31.321  10.353  1.00  0.800          H  
ATOM  10822 3HG2 VAL A 705       2.914  31.387  11.470  1.00  0.800          H  
ATOM  10823  N   ASP A 706       3.922  35.560   8.740  1.00  0.530          N  
ATOM  10824  CA  ASP A 706       3.720  36.639   7.803  1.00  0.570          C  
ATOM  10825  C   ASP A 706       3.177  35.981   6.549  1.00  0.570          C  
ATOM  10826  O   ASP A 706       3.941  35.438   5.748  1.00  0.580          O  
ATOM  10827  CB  ASP A 706       5.051  37.373   7.560  1.00  0.780          C  
ATOM  10828  CG  ASP A 706       4.990  38.537   6.583  1.00  0.780          C  
ATOM  10829  OD1 ASP A 706       4.088  38.559   5.760  1.00  0.780          O  
ATOM  10830  OD2 ASP A 706       5.846  39.388   6.644  1.00  0.780          O  
ATOM  10831  H   ASP A 706       4.842  35.112   8.820  1.00  0.640          H  
ATOM  10832  HA  ASP A 706       2.980  37.337   8.195  1.00  0.680          H  
ATOM  10833 1HB  ASP A 706       5.426  37.749   8.511  1.00  0.940          H  
ATOM  10834 2HB  ASP A 706       5.778  36.663   7.196  1.00  0.940          H  
ATOM  10835  N   CYS A 707       1.841  35.968   6.404  1.00  0.570          N  
ATOM  10836  CA  CYS A 707       1.222  35.225   5.320  1.00  0.570          C  
ATOM  10837  C   CYS A 707       1.572  35.838   3.976  1.00  0.570          C  
ATOM  10838  O   CYS A 707       1.667  35.146   2.972  1.00  0.610          O  
ATOM  10839  CB  CYS A 707      -0.297  35.245   5.444  1.00  0.800          C  
ATOM  10840  SG  CYS A 707      -0.991  36.871   5.109  1.00  0.800          S  
ATOM  10841  H   CYS A 707       1.268  36.449   7.087  1.00  0.680          H  
ATOM  10842  HA  CYS A 707       1.573  34.196   5.345  1.00  0.680          H  
ATOM  10843 1HB  CYS A 707      -0.735  34.532   4.745  1.00  0.960          H  
ATOM  10844 2HB  CYS A 707      -0.585  34.944   6.454  1.00  0.960          H  
ATOM  10845  N   ASN A 708       1.836  37.138   3.953  1.00  0.560          N  
ATOM  10846  CA  ASN A 708       2.160  37.728   2.680  1.00  0.580          C  
ATOM  10847  C   ASN A 708       3.528  37.235   2.265  1.00  0.560          C  
ATOM  10848  O   ASN A 708       3.717  36.795   1.132  1.00  0.610          O  
ATOM  10849  CB  ASN A 708       2.118  39.236   2.764  1.00  0.800          C  
ATOM  10850  CG  ASN A 708       0.715  39.771   2.868  1.00  0.800          C  
ATOM  10851  OD1 ASN A 708      -0.262  39.118   2.500  1.00  0.800          O  
ATOM  10852  ND2 ASN A 708       0.596  40.968   3.372  1.00  0.800          N  
ATOM  10853  H   ASN A 708       1.748  37.704   4.790  1.00  0.670          H  
ATOM  10854  HA  ASN A 708       1.444  37.388   1.935  1.00  0.700          H  
ATOM  10855 1HB  ASN A 708       2.686  39.561   3.640  1.00  0.960          H  
ATOM  10856 2HB  ASN A 708       2.598  39.662   1.884  1.00  0.960          H  
ATOM  10857 1HD2 ASN A 708      -0.310  41.380   3.471  1.00  0.960          H  
ATOM  10858 2HD2 ASN A 708       1.409  41.473   3.665  1.00  0.960          H  
ATOM  10859  N   MET A 709       4.486  37.237   3.197  1.00  0.530          N  
ATOM  10860  CA  MET A 709       5.827  36.771   2.851  1.00  0.510          C  
ATOM  10861  C   MET A 709       5.850  35.282   2.506  1.00  0.500          C  
ATOM  10862  O   MET A 709       6.557  34.866   1.583  1.00  0.500          O  
ATOM  10863  CB  MET A 709       6.813  37.047   3.976  1.00  0.720          C  
ATOM  10864  CG  MET A 709       8.285  36.773   3.613  1.00  0.720          C  
ATOM  10865  SD  MET A 709       9.450  37.160   4.952  1.00  0.720          S  
ATOM  10866  CE  MET A 709       9.311  38.942   5.126  1.00  0.720          C  
ATOM  10867  H   MET A 709       4.285  37.620   4.137  1.00  0.640          H  
ATOM  10868  HA  MET A 709       6.150  37.318   1.971  1.00  0.610          H  
ATOM  10869 1HB  MET A 709       6.705  38.078   4.279  1.00  0.870          H  
ATOM  10870 2HB  MET A 709       6.551  36.429   4.830  1.00  0.870          H  
ATOM  10871 1HG  MET A 709       8.405  35.716   3.358  1.00  0.870          H  
ATOM  10872 2HG  MET A 709       8.558  37.362   2.736  1.00  0.870          H  
ATOM  10873 1HE  MET A 709       9.992  39.280   5.906  1.00  0.870          H  
ATOM  10874 2HE  MET A 709       9.572  39.424   4.181  1.00  0.870          H  
ATOM  10875 3HE  MET A 709       8.290  39.215   5.408  1.00  0.870          H  
ATOM  10876  N   TYR A 710       5.108  34.475   3.272  1.00  0.490          N  
ATOM  10877  CA  TYR A 710       5.045  33.033   3.066  1.00  0.480          C  
ATOM  10878  C   TYR A 710       4.472  32.674   1.693  1.00  0.490          C  
ATOM  10879  O   TYR A 710       5.024  31.831   0.985  1.00  0.490          O  
ATOM  10880  CB  TYR A 710       4.240  32.339   4.176  1.00  0.680          C  
ATOM  10881  CG  TYR A 710       4.148  30.822   3.991  1.00  0.680          C  
ATOM  10882  CD1 TYR A 710       5.196  29.995   4.373  1.00  0.680          C  
ATOM  10883  CD2 TYR A 710       3.024  30.276   3.423  1.00  0.680          C  
ATOM  10884  CE1 TYR A 710       5.098  28.630   4.170  1.00  0.680          C  
ATOM  10885  CE2 TYR A 710       2.915  28.923   3.218  1.00  0.680          C  
ATOM  10886  CZ  TYR A 710       3.939  28.091   3.579  1.00  0.680          C  
ATOM  10887  OH  TYR A 710       3.818  26.723   3.359  1.00  0.680          O  
ATOM  10888  H   TYR A 710       4.574  34.878   4.045  1.00  0.590          H  
ATOM  10889  HA  TYR A 710       6.063  32.644   3.108  1.00  0.580          H  
ATOM  10890 1HB  TYR A 710       4.705  32.546   5.146  1.00  0.810          H  
ATOM  10891 2HB  TYR A 710       3.230  32.747   4.202  1.00  0.810          H  
ATOM  10892  HD1 TYR A 710       6.098  30.420   4.822  1.00  0.810          H  
ATOM  10893  HD2 TYR A 710       2.223  30.928   3.140  1.00  0.810          H  
ATOM  10894  HE1 TYR A 710       5.922  27.981   4.459  1.00  0.810          H  
ATOM  10895  HE2 TYR A 710       2.013  28.511   2.768  1.00  0.810          H  
ATOM  10896  HH  TYR A 710       4.615  26.254   3.697  1.00  0.810          H  
ATOM  10897  N   ILE A 711       3.336  33.285   1.331  1.00  0.510          N  
ATOM  10898  CA  ILE A 711       2.653  32.976   0.081  1.00  0.520          C  
ATOM  10899  C   ILE A 711       3.274  33.664  -1.142  1.00  0.520          C  
ATOM  10900  O   ILE A 711       3.504  33.031  -2.185  1.00  0.470          O  
ATOM  10901  CB  ILE A 711       1.184  33.483   0.138  1.00  0.720          C  
ATOM  10902  CG1 ILE A 711       0.363  32.862   1.312  1.00  0.720          C  
ATOM  10903  CG2 ILE A 711       0.500  33.170  -1.179  1.00  0.720          C  
ATOM  10904  CD1 ILE A 711       0.184  31.426   1.272  1.00  0.720          C  
ATOM  10905  H   ILE A 711       2.914  33.974   1.959  1.00  0.610          H  
ATOM  10906  HA  ILE A 711       2.690  31.906  -0.076  1.00  0.620          H  
ATOM  10907  HB  ILE A 711       1.186  34.563   0.292  1.00  0.870          H  
ATOM  10908 1HG1 ILE A 711       0.880  33.066   2.231  1.00  0.870          H  
ATOM  10909 2HG1 ILE A 711      -0.606  33.344   1.348  1.00  0.870          H  
ATOM  10910 1HG2 ILE A 711      -0.491  33.550  -1.137  1.00  0.870          H  
ATOM  10911 2HG2 ILE A 711       1.010  33.628  -2.001  1.00  0.870          H  
ATOM  10912 3HG2 ILE A 711       0.483  32.109  -1.352  1.00  0.870          H  
ATOM  10913 1HD1 ILE A 711      -0.350  31.086   2.128  1.00  0.870          H  
ATOM  10914 2HD1 ILE A 711      -0.367  31.135   0.390  1.00  0.870          H  
ATOM  10915 3HD1 ILE A 711       1.139  30.995   1.275  1.00  0.870          H  
ATOM  10916  N   CYS A 712       3.467  34.980  -1.020  1.00  0.600          N  
ATOM  10917  CA  CYS A 712       3.895  35.892  -2.071  1.00  0.610          C  
ATOM  10918  C   CYS A 712       5.216  36.592  -1.772  1.00  0.570          C  
ATOM  10919  O   CYS A 712       5.282  37.825  -1.813  1.00  0.590          O  
ATOM  10920  CB  CYS A 712       2.821  36.947  -2.299  1.00  0.850          C  
ATOM  10921  SG  CYS A 712       1.242  36.283  -2.875  1.00  0.850          S  
ATOM  10922  H   CYS A 712       3.281  35.401  -0.115  1.00  0.720          H  
ATOM  10923  HA  CYS A 712       4.019  35.317  -2.983  1.00  0.730          H  
ATOM  10924 1HB  CYS A 712       2.636  37.469  -1.358  1.00  1.020          H  
ATOM  10925 2HB  CYS A 712       3.172  37.689  -3.010  1.00  1.020          H  
ATOM  10926  N   GLY A 713       6.260  35.853  -1.407  1.00  0.790          N  
ATOM  10927  CA  GLY A 713       7.485  36.529  -1.018  1.00  0.860          C  
ATOM  10928  C   GLY A 713       7.978  37.505  -2.072  1.00  0.680          C  
ATOM  10929  O   GLY A 713       8.358  37.129  -3.183  1.00  0.720          O  
ATOM  10930  H   GLY A 713       6.214  34.842  -1.370  1.00  0.950          H  
ATOM  10931 1HA  GLY A 713       7.317  37.059  -0.082  1.00  1.030          H  
ATOM  10932 2HA  GLY A 713       8.253  35.785  -0.815  1.00  1.030          H  
ATOM  10933  N   ASP A 714       7.990  38.773  -1.669  1.00  0.710          N  
ATOM  10934  CA  ASP A 714       8.426  39.929  -2.434  1.00  0.740          C  
ATOM  10935  C   ASP A 714       7.810  40.044  -3.835  1.00  0.710          C  
ATOM  10936  O   ASP A 714       8.475  40.508  -4.766  1.00  0.760          O  
ATOM  10937  CB  ASP A 714       9.950  39.923  -2.516  1.00  1.020          C  
ATOM  10938  CG  ASP A 714      10.584  40.016  -1.116  1.00  1.020          C  
ATOM  10939  OD1 ASP A 714       9.967  40.590  -0.234  1.00  1.020          O  
ATOM  10940  OD2 ASP A 714      11.668  39.511  -0.938  1.00  1.020          O  
ATOM  10941  H   ASP A 714       7.656  38.951  -0.732  1.00  0.850          H  
ATOM  10942  HA  ASP A 714       8.131  40.818  -1.877  1.00  0.890          H  
ATOM  10943 1HB  ASP A 714      10.288  39.008  -3.006  1.00  1.230          H  
ATOM  10944 2HB  ASP A 714      10.291  40.766  -3.116  1.00  1.230          H  
ATOM  10945  N   SER A 715       6.523  39.716  -3.978  1.00  0.690          N  
ATOM  10946  CA  SER A 715       5.874  39.806  -5.284  1.00  0.730          C  
ATOM  10947  C   SER A 715       4.587  40.604  -5.262  1.00  0.730          C  
ATOM  10948  O   SER A 715       3.578  40.184  -4.685  1.00  0.730          O  
ATOM  10949  CB  SER A 715       5.612  38.415  -5.826  1.00  1.010          C  
ATOM  10950  OG  SER A 715       4.845  38.464  -7.020  1.00  1.010          O  
ATOM  10951  H   SER A 715       6.004  39.343  -3.177  1.00  0.830          H  
ATOM  10952  HA  SER A 715       6.558  40.306  -5.969  1.00  0.880          H  
ATOM  10953 1HB  SER A 715       6.570  37.931  -6.028  1.00  1.210          H  
ATOM  10954 2HB  SER A 715       5.108  37.816  -5.071  1.00  1.210          H  
ATOM  10955  HG  SER A 715       4.986  37.613  -7.454  1.00  1.210          H  
ATOM  10956  N   THR A 716       4.624  41.764  -5.924  1.00  0.740          N  
ATOM  10957  CA  THR A 716       3.500  42.687  -5.979  1.00  0.750          C  
ATOM  10958  C   THR A 716       2.295  42.071  -6.659  1.00  0.740          C  
ATOM  10959  O   THR A 716       1.174  42.192  -6.161  1.00  0.740          O  
ATOM  10960  CB  THR A 716       3.880  43.979  -6.736  1.00  1.050          C  
ATOM  10961  OG1 THR A 716       4.954  44.645  -6.051  1.00  1.050          O  
ATOM  10962  CG2 THR A 716       2.668  44.912  -6.799  1.00  1.050          C  
ATOM  10963  H   THR A 716       5.483  42.034  -6.386  1.00  0.890          H  
ATOM  10964  HA  THR A 716       3.219  42.949  -4.959  1.00  0.900          H  
ATOM  10965  HB  THR A 716       4.203  43.729  -7.751  1.00  1.260          H  
ATOM  10966  HG1 THR A 716       5.287  45.360  -6.603  1.00  1.260          H  
ATOM  10967 1HG2 THR A 716       2.946  45.821  -7.327  1.00  1.260          H  
ATOM  10968 2HG2 THR A 716       1.845  44.436  -7.327  1.00  1.260          H  
ATOM  10969 3HG2 THR A 716       2.351  45.162  -5.787  1.00  1.260          H  
ATOM  10970  N   GLU A 717       2.520  41.410  -7.794  1.00  0.750          N  
ATOM  10971  CA  GLU A 717       1.429  40.823  -8.550  1.00  0.760          C  
ATOM  10972  C   GLU A 717       0.766  39.728  -7.736  1.00  0.730          C  
ATOM  10973  O   GLU A 717      -0.467  39.641  -7.678  1.00  0.740          O  
ATOM  10974  CB  GLU A 717       1.970  40.255  -9.865  1.00  1.060          C  
ATOM  10975  CG  GLU A 717       2.505  41.322 -10.831  1.00  1.060          C  
ATOM  10976  CD  GLU A 717       3.887  41.824 -10.447  1.00  1.060          C  
ATOM  10977  OE1 GLU A 717       4.476  41.251  -9.553  1.00  1.060          O  
ATOM  10978  OE2 GLU A 717       4.338  42.779 -11.023  1.00  1.060          O  
ATOM  10979  H   GLU A 717       3.476  41.336  -8.153  1.00  0.900          H  
ATOM  10980  HA  GLU A 717       0.692  41.597  -8.762  1.00  0.910          H  
ATOM  10981 1HB  GLU A 717       2.777  39.551  -9.653  1.00  1.270          H  
ATOM  10982 2HB  GLU A 717       1.181  39.701 -10.374  1.00  1.270          H  
ATOM  10983 1HG  GLU A 717       2.549  40.897 -11.835  1.00  1.270          H  
ATOM  10984 2HG  GLU A 717       1.810  42.160 -10.848  1.00  1.270          H  
ATOM  10985  N   CYS A 718       1.579  38.911  -7.067  1.00  0.700          N  
ATOM  10986  CA  CYS A 718       1.030  37.855  -6.250  1.00  0.670          C  
ATOM  10987  C   CYS A 718       0.228  38.465  -5.112  1.00  0.680          C  
ATOM  10988  O   CYS A 718      -0.883  38.013  -4.830  1.00  0.680          O  
ATOM  10989  CB  CYS A 718       2.146  36.954  -5.740  1.00  0.950          C  
ATOM  10990  SG  CYS A 718       1.650  35.519  -4.727  1.00  0.950          S  
ATOM  10991  H   CYS A 718       2.592  39.010  -7.143  1.00  0.840          H  
ATOM  10992  HA  CYS A 718       0.357  37.259  -6.859  1.00  0.800          H  
ATOM  10993 1HB  CYS A 718       2.699  36.570  -6.595  1.00  1.140          H  
ATOM  10994 2HB  CYS A 718       2.828  37.552  -5.178  1.00  1.140          H  
ATOM  10995  N   ALA A 719       0.772  39.495  -4.444  1.00  0.680          N  
ATOM  10996  CA  ALA A 719       0.066  40.114  -3.337  1.00  0.690          C  
ATOM  10997  C   ALA A 719      -1.282  40.673  -3.790  1.00  0.700          C  
ATOM  10998  O   ALA A 719      -2.281  40.550  -3.074  1.00  0.700          O  
ATOM  10999  CB  ALA A 719       0.908  41.216  -2.736  1.00  0.960          C  
ATOM  11000  H   ALA A 719       1.710  39.829  -4.679  1.00  0.820          H  
ATOM  11001  HA  ALA A 719      -0.107  39.351  -2.582  1.00  0.830          H  
ATOM  11002 1HB  ALA A 719       0.384  41.657  -1.891  1.00  1.150          H  
ATOM  11003 2HB  ALA A 719       1.861  40.798  -2.405  1.00  1.150          H  
ATOM  11004 3HB  ALA A 719       1.091  41.981  -3.493  1.00  1.150          H  
ATOM  11005  N   ASN A 720      -1.335  41.261  -4.989  1.00  0.710          N  
ATOM  11006  CA  ASN A 720      -2.599  41.790  -5.468  1.00  0.720          C  
ATOM  11007  C   ASN A 720      -3.621  40.668  -5.648  1.00  0.720          C  
ATOM  11008  O   ASN A 720      -4.791  40.830  -5.298  1.00  0.720          O  
ATOM  11009  CB  ASN A 720      -2.401  42.553  -6.759  1.00  1.000          C  
ATOM  11010  CG  ASN A 720      -1.729  43.886  -6.556  1.00  1.000          C  
ATOM  11011  OD1 ASN A 720      -1.709  44.448  -5.454  1.00  1.000          O  
ATOM  11012  ND2 ASN A 720      -1.182  44.419  -7.617  1.00  1.000          N  
ATOM  11013  H   ASN A 720      -0.472  41.401  -5.525  1.00  0.850          H  
ATOM  11014  HA  ASN A 720      -2.992  42.471  -4.716  1.00  0.860          H  
ATOM  11015 1HB  ASN A 720      -1.788  41.955  -7.434  1.00  1.200          H  
ATOM  11016 2HB  ASN A 720      -3.363  42.711  -7.241  1.00  1.200          H  
ATOM  11017 1HD2 ASN A 720      -0.737  45.312  -7.553  1.00  1.200          H  
ATOM  11018 2HD2 ASN A 720      -1.219  43.942  -8.494  1.00  1.200          H  
ATOM  11019  N   LEU A 721      -3.175  39.510  -6.151  1.00  0.710          N  
ATOM  11020  CA  LEU A 721      -4.061  38.354  -6.290  1.00  0.700          C  
ATOM  11021  C   LEU A 721      -4.468  37.831  -4.912  1.00  0.690          C  
ATOM  11022  O   LEU A 721      -5.623  37.487  -4.681  1.00  0.700          O  
ATOM  11023  CB  LEU A 721      -3.366  37.237  -7.083  1.00  0.980          C  
ATOM  11024  CG  LEU A 721      -3.098  37.492  -8.587  1.00  0.980          C  
ATOM  11025  CD1 LEU A 721      -2.192  36.377  -9.106  1.00  0.980          C  
ATOM  11026  CD2 LEU A 721      -4.421  37.509  -9.367  1.00  0.980          C  
ATOM  11027  H   LEU A 721      -2.207  39.464  -6.491  1.00  0.850          H  
ATOM  11028  HA  LEU A 721      -4.963  38.667  -6.804  1.00  0.840          H  
ATOM  11029 1HB  LEU A 721      -2.406  37.047  -6.619  1.00  1.180          H  
ATOM  11030 2HB  LEU A 721      -3.969  36.326  -7.006  1.00  1.180          H  
ATOM  11031  HG  LEU A 721      -2.584  38.445  -8.715  1.00  1.180          H  
ATOM  11032 1HD1 LEU A 721      -1.976  36.538 -10.138  1.00  1.180          H  
ATOM  11033 2HD1 LEU A 721      -1.280  36.404  -8.544  1.00  1.180          H  
ATOM  11034 3HD1 LEU A 721      -2.682  35.403  -8.982  1.00  1.180          H  
ATOM  11035 1HD2 LEU A 721      -4.219  37.673 -10.422  1.00  1.180          H  
ATOM  11036 2HD2 LEU A 721      -4.930  36.542  -9.242  1.00  1.180          H  
ATOM  11037 3HD2 LEU A 721      -5.059  38.301  -9.008  1.00  1.180          H  
ATOM  11038  N   LEU A 722      -3.529  37.837  -3.967  1.00  0.680          N  
ATOM  11039  CA  LEU A 722      -3.752  37.363  -2.607  1.00  0.660          C  
ATOM  11040  C   LEU A 722      -4.891  38.126  -1.932  1.00  0.680          C  
ATOM  11041  O   LEU A 722      -5.668  37.543  -1.176  1.00  0.660          O  
ATOM  11042  CB  LEU A 722      -2.439  37.420  -1.810  1.00  0.930          C  
ATOM  11043  CG  LEU A 722      -2.442  36.924  -0.345  1.00  0.930          C  
ATOM  11044  CD1 LEU A 722      -2.922  35.513  -0.262  1.00  0.930          C  
ATOM  11045  CD2 LEU A 722      -0.984  36.982   0.194  1.00  0.930          C  
ATOM  11046  H   LEU A 722      -2.585  38.122  -4.232  1.00  0.820          H  
ATOM  11047  HA  LEU A 722      -4.040  36.320  -2.681  1.00  0.790          H  
ATOM  11048 1HB  LEU A 722      -1.685  36.860  -2.361  1.00  1.120          H  
ATOM  11049 2HB  LEU A 722      -2.128  38.449  -1.775  1.00  1.120          H  
ATOM  11050  HG  LEU A 722      -3.092  37.558   0.261  1.00  1.120          H  
ATOM  11051 1HD1 LEU A 722      -2.881  35.231   0.774  1.00  1.120          H  
ATOM  11052 2HD1 LEU A 722      -3.948  35.425  -0.617  1.00  1.120          H  
ATOM  11053 3HD1 LEU A 722      -2.282  34.881  -0.847  1.00  1.120          H  
ATOM  11054 1HD2 LEU A 722      -0.957  36.640   1.233  1.00  1.120          H  
ATOM  11055 2HD2 LEU A 722      -0.350  36.345  -0.408  1.00  1.120          H  
ATOM  11056 3HD2 LEU A 722      -0.618  38.007   0.141  1.00  1.120          H  
ATOM  11057  N   LEU A 723      -5.050  39.408  -2.251  1.00  0.720          N  
ATOM  11058  CA  LEU A 723      -6.121  40.229  -1.687  1.00  0.740          C  
ATOM  11059  C   LEU A 723      -7.514  39.657  -2.005  1.00  0.750          C  
ATOM  11060  O   LEU A 723      -8.488  39.952  -1.305  1.00  0.750          O  
ATOM  11061  CB  LEU A 723      -6.056  41.664  -2.235  1.00  1.030          C  
ATOM  11062  CG  LEU A 723      -4.842  42.542  -1.823  1.00  1.030          C  
ATOM  11063  CD1 LEU A 723      -4.881  43.833  -2.635  1.00  1.030          C  
ATOM  11064  CD2 LEU A 723      -4.879  42.849  -0.322  1.00  1.030          C  
ATOM  11065  H   LEU A 723      -4.343  39.843  -2.857  1.00  0.860          H  
ATOM  11066  HA  LEU A 723      -6.008  40.240  -0.608  1.00  0.890          H  
ATOM  11067 1HB  LEU A 723      -6.061  41.605  -3.318  1.00  1.230          H  
ATOM  11068 2HB  LEU A 723      -6.959  42.187  -1.926  1.00  1.230          H  
ATOM  11069  HG  LEU A 723      -3.925  42.023  -2.059  1.00  1.230          H  
ATOM  11070 1HD1 LEU A 723      -4.024  44.453  -2.375  1.00  1.230          H  
ATOM  11071 2HD1 LEU A 723      -4.844  43.594  -3.699  1.00  1.230          H  
ATOM  11072 3HD1 LEU A 723      -5.799  44.374  -2.418  1.00  1.230          H  
ATOM  11073 1HD2 LEU A 723      -4.022  43.470  -0.064  1.00  1.230          H  
ATOM  11074 2HD2 LEU A 723      -5.799  43.383  -0.081  1.00  1.230          H  
ATOM  11075 3HD2 LEU A 723      -4.833  41.932   0.253  1.00  1.230          H  
ATOM  11076  N   GLN A 724      -7.627  38.807  -3.032  1.00  0.760          N  
ATOM  11077  CA  GLN A 724      -8.909  38.234  -3.426  1.00  0.780          C  
ATOM  11078  C   GLN A 724      -9.369  37.167  -2.434  1.00  0.750          C  
ATOM  11079  O   GLN A 724     -10.509  36.705  -2.499  1.00  0.770          O  
ATOM  11080  CB  GLN A 724      -8.828  37.599  -4.816  1.00  1.080          C  
ATOM  11081  CG  GLN A 724      -8.575  38.570  -5.962  1.00  1.080          C  
ATOM  11082  CD  GLN A 724      -8.487  37.845  -7.289  1.00  1.080          C  
ATOM  11083  OE1 GLN A 724      -8.955  36.711  -7.399  1.00  1.080          O  
ATOM  11084  NE2 GLN A 724      -7.899  38.477  -8.296  1.00  1.080          N  
ATOM  11085  H   GLN A 724      -6.795  38.534  -3.563  1.00  0.910          H  
ATOM  11086  HA  GLN A 724      -9.653  39.029  -3.443  1.00  0.940          H  
ATOM  11087 1HB  GLN A 724      -8.034  36.852  -4.823  1.00  1.300          H  
ATOM  11088 2HB  GLN A 724      -9.759  37.076  -5.024  1.00  1.300          H  
ATOM  11089 1HG  GLN A 724      -9.389  39.289  -6.008  1.00  1.300          H  
ATOM  11090 2HG  GLN A 724      -7.625  39.083  -5.784  1.00  1.300          H  
ATOM  11091 1HE2 GLN A 724      -7.816  38.023  -9.187  1.00  1.300          H  
ATOM  11092 2HE2 GLN A 724      -7.534  39.400  -8.164  1.00  1.300          H  
ATOM  11093  N   TYR A 725      -8.497  36.795  -1.491  1.00  0.700          N  
ATOM  11094  CA  TYR A 725      -8.814  35.796  -0.483  1.00  0.670          C  
ATOM  11095  C   TYR A 725      -9.270  36.480   0.816  1.00  0.660          C  
ATOM  11096  O   TYR A 725      -9.515  35.821   1.841  1.00  0.630          O  
ATOM  11097  CB  TYR A 725      -7.605  34.883  -0.272  1.00  0.950          C  
ATOM  11098  CG  TYR A 725      -7.295  34.006  -1.498  1.00  0.950          C  
ATOM  11099  CD1 TYR A 725      -6.551  34.516  -2.550  1.00  0.950          C  
ATOM  11100  CD2 TYR A 725      -7.731  32.681  -1.549  1.00  0.950          C  
ATOM  11101  CE1 TYR A 725      -6.253  33.733  -3.639  1.00  0.950          C  
ATOM  11102  CE2 TYR A 725      -7.416  31.885  -2.646  1.00  0.950          C  
ATOM  11103  CZ  TYR A 725      -6.683  32.412  -3.685  1.00  0.950          C  
ATOM  11104  OH  TYR A 725      -6.353  31.643  -4.773  1.00  0.950          O  
ATOM  11105  H   TYR A 725      -7.558  37.206  -1.476  1.00  0.840          H  
ATOM  11106  HA  TYR A 725      -9.642  35.188  -0.846  1.00  0.800          H  
ATOM  11107 1HB  TYR A 725      -6.724  35.487  -0.051  1.00  1.140          H  
ATOM  11108 2HB  TYR A 725      -7.779  34.231   0.583  1.00  1.140          H  
ATOM  11109  HD1 TYR A 725      -6.206  35.537  -2.524  1.00  1.140          H  
ATOM  11110  HD2 TYR A 725      -8.310  32.267  -0.723  1.00  1.140          H  
ATOM  11111  HE1 TYR A 725      -5.669  34.149  -4.462  1.00  1.140          H  
ATOM  11112  HE2 TYR A 725      -7.747  30.845  -2.684  1.00  1.140          H  
ATOM  11113  HH  TYR A 725      -6.543  30.700  -4.591  1.00  1.140          H  
ATOM  11114  N   GLY A 726      -9.403  37.809   0.762  1.00  0.670          N  
ATOM  11115  CA  GLY A 726      -9.944  38.598   1.853  1.00  0.670          C  
ATOM  11116  C   GLY A 726      -9.243  38.500   3.196  1.00  0.640          C  
ATOM  11117  O   GLY A 726      -8.038  38.721   3.329  1.00  0.630          O  
ATOM  11118  H   GLY A 726      -9.145  38.316  -0.090  1.00  0.800          H  
ATOM  11119 1HA  GLY A 726      -9.947  39.643   1.539  1.00  0.800          H  
ATOM  11120 2HA  GLY A 726     -10.991  38.327   1.983  1.00  0.800          H  
ATOM  11121  N   SER A 727     -10.051  38.163   4.202  1.00  0.640          N  
ATOM  11122  CA  SER A 727      -9.671  38.038   5.603  1.00  0.610          C  
ATOM  11123  C   SER A 727      -9.005  36.722   5.972  1.00  0.600          C  
ATOM  11124  O   SER A 727      -8.637  36.526   7.130  1.00  0.600          O  
ATOM  11125  CB  SER A 727     -10.889  38.257   6.489  1.00  0.870          C  
ATOM  11126  OG  SER A 727     -11.844  37.235   6.332  1.00  0.870          O  
ATOM  11127  H   SER A 727     -11.021  37.981   3.985  1.00  0.770          H  
ATOM  11128  HA  SER A 727      -8.959  38.836   5.818  1.00  0.730          H  
ATOM  11129 1HB  SER A 727     -10.574  38.305   7.532  1.00  1.040          H  
ATOM  11130 2HB  SER A 727     -11.340  39.216   6.244  1.00  1.040          H  
ATOM  11131  HG  SER A 727     -12.621  37.534   6.825  1.00  1.040          H  
ATOM  11132  N   PHE A 728      -8.841  35.793   5.032  1.00  0.600          N  
ATOM  11133  CA  PHE A 728      -8.237  34.511   5.397  1.00  0.600          C  
ATOM  11134  C   PHE A 728      -6.933  34.690   6.196  1.00  0.590          C  
ATOM  11135  O   PHE A 728      -6.745  34.046   7.234  1.00  0.600          O  
ATOM  11136  CB  PHE A 728      -7.983  33.679   4.152  1.00  0.840          C  
ATOM  11137  CG  PHE A 728      -7.292  32.412   4.436  1.00  0.840          C  
ATOM  11138  CD1 PHE A 728      -7.966  31.294   4.885  1.00  0.840          C  
ATOM  11139  CD2 PHE A 728      -5.961  32.336   4.263  1.00  0.840          C  
ATOM  11140  CE1 PHE A 728      -7.274  30.134   5.137  1.00  0.840          C  
ATOM  11141  CE2 PHE A 728      -5.285  31.186   4.510  1.00  0.840          C  
ATOM  11142  CZ  PHE A 728      -5.927  30.099   4.939  1.00  0.840          C  
ATOM  11143  H   PHE A 728      -9.140  35.967   4.063  1.00  0.720          H  
ATOM  11144  HA  PHE A 728      -8.946  33.971   6.026  1.00  0.720          H  
ATOM  11145 1HB  PHE A 728      -8.932  33.456   3.666  1.00  1.010          H  
ATOM  11146 2HB  PHE A 728      -7.387  34.251   3.441  1.00  1.010          H  
ATOM  11147  HD1 PHE A 728      -9.046  31.334   5.041  1.00  1.010          H  
ATOM  11148  HD2 PHE A 728      -5.433  33.221   3.918  1.00  1.010          H  
ATOM  11149  HE1 PHE A 728      -7.800  29.247   5.496  1.00  1.010          H  
ATOM  11150  HE2 PHE A 728      -4.213  31.134   4.357  1.00  1.010          H  
ATOM  11151  HZ  PHE A 728      -5.359  29.205   5.126  1.00  1.010          H  
ATOM  11152  N   CYS A 729      -6.028  35.552   5.721  1.00  0.590          N  
ATOM  11153  CA  CYS A 729      -4.771  35.791   6.425  1.00  0.610          C  
ATOM  11154  C   CYS A 729      -4.997  36.298   7.842  1.00  0.600          C  
ATOM  11155  O   CYS A 729      -4.332  35.861   8.788  1.00  0.580          O  
ATOM  11156  CB  CYS A 729      -3.925  36.804   5.693  1.00  0.850          C  
ATOM  11157  SG  CYS A 729      -2.402  37.146   6.533  1.00  0.850          S  
ATOM  11158  H   CYS A 729      -6.232  36.054   4.868  1.00  0.710          H  
ATOM  11159  HA  CYS A 729      -4.225  34.853   6.474  1.00  0.730          H  
ATOM  11160 1HB  CYS A 729      -3.701  36.439   4.691  1.00  1.020          H  
ATOM  11161 2HB  CYS A 729      -4.474  37.740   5.590  1.00  1.020          H  
ATOM  11162  N   THR A 730      -5.921  37.246   7.982  1.00  0.610          N  
ATOM  11163  CA  THR A 730      -6.261  37.830   9.264  1.00  0.600          C  
ATOM  11164  C   THR A 730      -6.738  36.745  10.218  1.00  0.590          C  
ATOM  11165  O   THR A 730      -6.362  36.745  11.394  1.00  0.580          O  
ATOM  11166  CB  THR A 730      -7.354  38.915   9.117  1.00  0.840          C  
ATOM  11167  OG1 THR A 730      -6.870  39.980   8.279  1.00  0.840          O  
ATOM  11168  CG2 THR A 730      -7.712  39.472  10.480  1.00  0.840          C  
ATOM  11169  H   THR A 730      -6.394  37.592   7.160  1.00  0.730          H  
ATOM  11170  HA  THR A 730      -5.368  38.290   9.684  1.00  0.720          H  
ATOM  11171  HB  THR A 730      -8.239  38.483   8.665  1.00  1.010          H  
ATOM  11172  HG1 THR A 730      -7.592  40.582   8.072  1.00  1.010          H  
ATOM  11173 1HG2 THR A 730      -8.478  40.235  10.367  1.00  1.010          H  
ATOM  11174 2HG2 THR A 730      -8.092  38.679  11.111  1.00  1.010          H  
ATOM  11175 3HG2 THR A 730      -6.829  39.909  10.940  1.00  1.010          H  
ATOM  11176  N   GLN A 731      -7.583  35.838   9.728  1.00  0.590          N  
ATOM  11177  CA  GLN A 731      -8.105  34.765  10.561  1.00  0.590          C  
ATOM  11178  C   GLN A 731      -6.968  33.860  11.066  1.00  0.560          C  
ATOM  11179  O   GLN A 731      -6.951  33.485  12.247  1.00  0.530          O  
ATOM  11180  CB  GLN A 731      -9.111  33.925   9.761  1.00  0.830          C  
ATOM  11181  CG  GLN A 731     -10.428  34.637   9.409  1.00  0.830          C  
ATOM  11182  CD  GLN A 731     -11.302  33.783   8.496  1.00  0.830          C  
ATOM  11183  OE1 GLN A 731     -11.478  32.586   8.757  1.00  0.830          O  
ATOM  11184  NE2 GLN A 731     -11.843  34.370   7.425  1.00  0.830          N  
ATOM  11185  H   GLN A 731      -7.883  35.938   8.754  1.00  0.710          H  
ATOM  11186  HA  GLN A 731      -8.606  35.202  11.420  1.00  0.710          H  
ATOM  11187 1HB  GLN A 731      -8.652  33.607   8.827  1.00  0.990          H  
ATOM  11188 2HB  GLN A 731      -9.356  33.026  10.322  1.00  0.990          H  
ATOM  11189 1HG  GLN A 731     -10.977  34.839  10.325  1.00  0.990          H  
ATOM  11190 2HG  GLN A 731     -10.203  35.569   8.895  1.00  0.990          H  
ATOM  11191 1HE2 GLN A 731     -12.421  33.837   6.806  1.00  0.990          H  
ATOM  11192 2HE2 GLN A 731     -11.682  35.351   7.225  1.00  0.990          H  
ATOM  11193  N   LEU A 732      -5.988  33.557  10.194  1.00  0.570          N  
ATOM  11194  CA  LEU A 732      -4.855  32.724  10.604  1.00  0.550          C  
ATOM  11195  C   LEU A 732      -4.052  33.437  11.685  1.00  0.530          C  
ATOM  11196  O   LEU A 732      -3.656  32.835  12.692  1.00  0.520          O  
ATOM  11197  CB  LEU A 732      -3.867  32.520   9.450  1.00  0.780          C  
ATOM  11198  CG  LEU A 732      -4.274  31.722   8.209  1.00  0.780          C  
ATOM  11199  CD1 LEU A 732      -3.143  31.904   7.241  1.00  0.780          C  
ATOM  11200  CD2 LEU A 732      -4.507  30.234   8.501  1.00  0.780          C  
ATOM  11201  H   LEU A 732      -6.097  33.858   9.218  1.00  0.680          H  
ATOM  11202  HA  LEU A 732      -5.222  31.777  10.990  1.00  0.660          H  
ATOM  11203 1HB  LEU A 732      -3.570  33.504   9.099  1.00  0.930          H  
ATOM  11204 2HB  LEU A 732      -2.979  32.044   9.857  1.00  0.930          H  
ATOM  11205  HG  LEU A 732      -5.187  32.139   7.780  1.00  0.930          H  
ATOM  11206 1HD1 LEU A 732      -3.339  31.387   6.343  1.00  0.930          H  
ATOM  11207 2HD1 LEU A 732      -3.003  32.960   7.028  1.00  0.930          H  
ATOM  11208 3HD1 LEU A 732      -2.244  31.514   7.692  1.00  0.930          H  
ATOM  11209 1HD2 LEU A 732      -4.772  29.730   7.577  1.00  0.930          H  
ATOM  11210 2HD2 LEU A 732      -3.613  29.791   8.890  1.00  0.930          H  
ATOM  11211 3HD2 LEU A 732      -5.321  30.115   9.215  1.00  0.930          H  
ATOM  11212  N   ASN A 733      -3.859  34.752  11.498  1.00  0.540          N  
ATOM  11213  CA  ASN A 733      -3.094  35.552  12.437  1.00  0.540          C  
ATOM  11214  C   ASN A 733      -3.771  35.606  13.788  1.00  0.530          C  
ATOM  11215  O   ASN A 733      -3.104  35.475  14.818  1.00  0.520          O  
ATOM  11216  CB  ASN A 733      -2.920  36.958  11.901  1.00  0.760          C  
ATOM  11217  CG  ASN A 733      -1.974  37.021  10.769  1.00  0.760          C  
ATOM  11218  OD1 ASN A 733      -1.123  36.148  10.611  1.00  0.760          O  
ATOM  11219  ND2 ASN A 733      -2.081  38.043   9.971  1.00  0.760          N  
ATOM  11220  H   ASN A 733      -4.195  35.182  10.629  1.00  0.650          H  
ATOM  11221  HA  ASN A 733      -2.116  35.089  12.573  1.00  0.650          H  
ATOM  11222 1HB  ASN A 733      -3.880  37.340  11.569  1.00  0.910          H  
ATOM  11223 2HB  ASN A 733      -2.566  37.611  12.697  1.00  0.910          H  
ATOM  11224 1HD2 ASN A 733      -1.450  38.122   9.196  1.00  0.910          H  
ATOM  11225 2HD2 ASN A 733      -2.777  38.742  10.129  1.00  0.910          H  
ATOM  11226  N   ARG A 734      -5.097  35.758  13.795  1.00  0.530          N  
ATOM  11227  CA  ARG A 734      -5.836  35.797  15.041  1.00  0.510          C  
ATOM  11228  C   ARG A 734      -5.712  34.483  15.787  1.00  0.500          C  
ATOM  11229  O   ARG A 734      -5.504  34.484  17.006  1.00  0.510          O  
ATOM  11230  CB  ARG A 734      -7.298  36.115  14.787  1.00  0.720          C  
ATOM  11231  CG  ARG A 734      -7.574  37.554  14.379  1.00  0.720          C  
ATOM  11232  CD  ARG A 734      -8.983  37.753  14.001  1.00  0.720          C  
ATOM  11233  NE  ARG A 734      -9.255  39.140  13.648  1.00  0.720          N  
ATOM  11234  CZ  ARG A 734     -10.372  39.583  13.031  1.00  0.720          C  
ATOM  11235  NH1 ARG A 734     -11.325  38.740  12.688  1.00  0.720          N  
ATOM  11236  NH2 ARG A 734     -10.504  40.874  12.767  1.00  0.720          N  
ATOM  11237  H   ARG A 734      -5.585  35.903  12.906  1.00  0.640          H  
ATOM  11238  HA  ARG A 734      -5.420  36.589  15.659  1.00  0.610          H  
ATOM  11239 1HB  ARG A 734      -7.666  35.474  13.984  1.00  0.870          H  
ATOM  11240 2HB  ARG A 734      -7.883  35.895  15.678  1.00  0.870          H  
ATOM  11241 1HG  ARG A 734      -7.354  38.210  15.219  1.00  0.870          H  
ATOM  11242 2HG  ARG A 734      -6.946  37.830  13.540  1.00  0.870          H  
ATOM  11243 1HD  ARG A 734      -9.200  37.127  13.136  1.00  0.870          H  
ATOM  11244 2HD  ARG A 734      -9.629  37.475  14.832  1.00  0.870          H  
ATOM  11245  HE  ARG A 734      -8.551  39.828  13.891  1.00  0.870          H  
ATOM  11246 1HH1 ARG A 734     -11.229  37.756  12.884  1.00  0.870          H  
ATOM  11247 2HH1 ARG A 734     -12.158  39.079  12.227  1.00  0.870          H  
ATOM  11248 1HH2 ARG A 734      -9.773  41.521  13.030  1.00  0.870          H  
ATOM  11249 2HH2 ARG A 734     -11.335  41.215  12.306  1.00  0.870          H  
ATOM  11250  N   ALA A 735      -5.815  33.357  15.070  1.00  0.490          N  
ATOM  11251  CA  ALA A 735      -5.691  32.070  15.727  1.00  0.480          C  
ATOM  11252  C   ALA A 735      -4.318  31.902  16.357  1.00  0.460          C  
ATOM  11253  O   ALA A 735      -4.217  31.486  17.516  1.00  0.440          O  
ATOM  11254  CB  ALA A 735      -5.925  30.958  14.734  1.00  0.680          C  
ATOM  11255  H   ALA A 735      -6.033  33.406  14.067  1.00  0.590          H  
ATOM  11256  HA  ALA A 735      -6.439  32.019  16.517  1.00  0.580          H  
ATOM  11257 1HB  ALA A 735      -5.847  29.991  15.232  1.00  0.810          H  
ATOM  11258 2HB  ALA A 735      -6.914  31.068  14.291  1.00  0.810          H  
ATOM  11259 3HB  ALA A 735      -5.170  31.040  13.961  1.00  0.810          H  
ATOM  11260  N   LEU A 736      -3.258  32.278  15.629  1.00  0.460          N  
ATOM  11261  CA  LEU A 736      -1.916  32.136  16.172  1.00  0.440          C  
ATOM  11262  C   LEU A 736      -1.660  33.098  17.322  1.00  0.440          C  
ATOM  11263  O   LEU A 736      -0.982  32.730  18.285  1.00  0.420          O  
ATOM  11264  CB  LEU A 736      -0.865  32.277  15.065  1.00  0.620          C  
ATOM  11265  CG  LEU A 736      -0.818  31.102  14.013  1.00  0.620          C  
ATOM  11266  CD1 LEU A 736       0.138  31.471  12.881  1.00  0.620          C  
ATOM  11267  CD2 LEU A 736      -0.338  29.770  14.686  1.00  0.620          C  
ATOM  11268  H   LEU A 736      -3.392  32.619  14.669  1.00  0.550          H  
ATOM  11269  HA  LEU A 736      -1.834  31.140  16.585  1.00  0.530          H  
ATOM  11270 1HB  LEU A 736      -1.074  33.201  14.521  1.00  0.750          H  
ATOM  11271 2HB  LEU A 736       0.119  32.362  15.526  1.00  0.750          H  
ATOM  11272  HG  LEU A 736      -1.816  30.969  13.592  1.00  0.750          H  
ATOM  11273 1HD1 LEU A 736       0.158  30.671  12.143  1.00  0.750          H  
ATOM  11274 2HD1 LEU A 736      -0.196  32.394  12.405  1.00  0.750          H  
ATOM  11275 3HD1 LEU A 736       1.136  31.608  13.287  1.00  0.750          H  
ATOM  11276 1HD2 LEU A 736      -0.307  28.977  13.945  1.00  0.750          H  
ATOM  11277 2HD2 LEU A 736       0.668  29.916  15.099  1.00  0.750          H  
ATOM  11278 3HD2 LEU A 736      -1.006  29.470  15.476  1.00  0.750          H  
ATOM  11279  N   SER A 737      -2.203  34.322  17.242  1.00  0.460          N  
ATOM  11280  CA  SER A 737      -2.049  35.306  18.304  1.00  0.460          C  
ATOM  11281  C   SER A 737      -2.675  34.760  19.575  1.00  0.440          C  
ATOM  11282  O   SER A 737      -2.081  34.837  20.658  1.00  0.430          O  
ATOM  11283  CB  SER A 737      -2.704  36.616  17.921  1.00  0.640          C  
ATOM  11284  OG  SER A 737      -2.556  37.571  18.937  1.00  0.640          O  
ATOM  11285  H   SER A 737      -2.710  34.599  16.398  1.00  0.550          H  
ATOM  11286  HA  SER A 737      -0.987  35.474  18.478  1.00  0.550          H  
ATOM  11287 1HB  SER A 737      -2.260  36.984  16.997  1.00  0.770          H  
ATOM  11288 2HB  SER A 737      -3.761  36.446  17.727  1.00  0.770          H  
ATOM  11289  HG  SER A 737      -2.997  38.359  18.617  1.00  0.770          H  
ATOM  11290  N   GLY A 738      -3.876  34.181  19.430  1.00  0.440          N  
ATOM  11291  CA  GLY A 738      -4.610  33.575  20.521  1.00  0.420          C  
ATOM  11292  C   GLY A 738      -3.768  32.497  21.180  1.00  0.400          C  
ATOM  11293  O   GLY A 738      -3.588  32.507  22.401  1.00  0.380          O  
ATOM  11294  H   GLY A 738      -4.321  34.192  18.508  1.00  0.530          H  
ATOM  11295 1HA  GLY A 738      -4.883  34.336  21.250  1.00  0.500          H  
ATOM  11296 2HA  GLY A 738      -5.530  33.139  20.132  1.00  0.500          H  
ATOM  11297  N   ILE A 739      -3.224  31.586  20.368  1.00  0.400          N  
ATOM  11298  CA  ILE A 739      -2.419  30.499  20.890  1.00  0.390          C  
ATOM  11299  C   ILE A 739      -1.195  31.045  21.618  1.00  0.380          C  
ATOM  11300  O   ILE A 739      -0.878  30.573  22.714  1.00  0.370          O  
ATOM  11301  CB  ILE A 739      -1.983  29.547  19.744  1.00  0.550          C  
ATOM  11302  CG1 ILE A 739      -3.248  28.806  19.188  1.00  0.550          C  
ATOM  11303  CG2 ILE A 739      -0.905  28.540  20.248  1.00  0.550          C  
ATOM  11304  CD1 ILE A 739      -3.038  28.084  17.859  1.00  0.550          C  
ATOM  11305  H   ILE A 739      -3.427  31.638  19.363  1.00  0.480          H  
ATOM  11306  HA  ILE A 739      -3.019  29.934  21.603  1.00  0.470          H  
ATOM  11307  HB  ILE A 739      -1.571  30.139  18.926  1.00  0.660          H  
ATOM  11308 1HG1 ILE A 739      -3.589  28.081  19.924  1.00  0.660          H  
ATOM  11309 2HG1 ILE A 739      -4.036  29.538  19.047  1.00  0.660          H  
ATOM  11310 1HG2 ILE A 739      -0.603  27.880  19.441  1.00  0.660          H  
ATOM  11311 2HG2 ILE A 739      -0.027  29.072  20.607  1.00  0.660          H  
ATOM  11312 3HG2 ILE A 739      -1.326  27.950  21.059  1.00  0.660          H  
ATOM  11313 1HD1 ILE A 739      -3.966  27.634  17.548  1.00  0.660          H  
ATOM  11314 2HD1 ILE A 739      -2.727  28.802  17.105  1.00  0.660          H  
ATOM  11315 3HD1 ILE A 739      -2.285  27.318  17.963  1.00  0.660          H  
ATOM  11316  N   ALA A 740      -0.484  32.006  21.021  1.00  0.390          N  
ATOM  11317  CA  ALA A 740       0.692  32.539  21.680  1.00  0.390          C  
ATOM  11318  C   ALA A 740       0.340  33.157  23.041  1.00  0.380          C  
ATOM  11319  O   ALA A 740       1.047  32.932  24.032  1.00  0.360          O  
ATOM  11320  CB  ALA A 740       1.348  33.571  20.780  1.00  0.550          C  
ATOM  11321  H   ALA A 740      -0.760  32.355  20.098  1.00  0.470          H  
ATOM  11322  HA  ALA A 740       1.380  31.717  21.845  1.00  0.470          H  
ATOM  11323 1HB  ALA A 740       2.237  33.956  21.239  1.00  0.660          H  
ATOM  11324 2HB  ALA A 740       1.604  33.107  19.825  1.00  0.660          H  
ATOM  11325 3HB  ALA A 740       0.646  34.388  20.605  1.00  0.660          H  
ATOM  11326  N   ALA A 741      -0.779  33.888  23.113  1.00  0.380          N  
ATOM  11327  CA  ALA A 741      -1.187  34.498  24.368  1.00  0.360          C  
ATOM  11328  C   ALA A 741      -1.430  33.443  25.438  1.00  0.340          C  
ATOM  11329  O   ALA A 741      -1.014  33.622  26.595  1.00  0.330          O  
ATOM  11330  CB  ALA A 741      -2.443  35.318  24.156  1.00  0.510          C  
ATOM  11331  H   ALA A 741      -1.320  34.078  22.260  1.00  0.460          H  
ATOM  11332  HA  ALA A 741      -0.381  35.148  24.706  1.00  0.430          H  
ATOM  11333 1HB  ALA A 741      -2.735  35.792  25.089  1.00  0.610          H  
ATOM  11334 2HB  ALA A 741      -2.252  36.079  23.399  1.00  0.610          H  
ATOM  11335 3HB  ALA A 741      -3.244  34.663  23.814  1.00  0.610          H  
ATOM  11336  N   GLU A 742      -2.044  32.326  25.030  1.00  0.350          N  
ATOM  11337  CA  GLU A 742      -2.315  31.216  25.922  1.00  0.340          C  
ATOM  11338  C   GLU A 742      -1.037  30.595  26.459  1.00  0.330          C  
ATOM  11339  O   GLU A 742      -1.004  30.163  27.609  1.00  0.330          O  
ATOM  11340  CB  GLU A 742      -3.168  30.152  25.251  1.00  0.480          C  
ATOM  11341  CG  GLU A 742      -4.594  30.587  24.999  1.00  0.480          C  
ATOM  11342  CD  GLU A 742      -5.376  29.549  24.314  1.00  0.480          C  
ATOM  11343  OE1 GLU A 742      -4.808  28.516  24.024  1.00  0.480          O  
ATOM  11344  OE2 GLU A 742      -6.541  29.765  24.072  1.00  0.480          O  
ATOM  11345  H   GLU A 742      -2.398  32.288  24.065  1.00  0.420          H  
ATOM  11346  HA  GLU A 742      -2.886  31.599  26.762  1.00  0.410          H  
ATOM  11347 1HB  GLU A 742      -2.726  29.878  24.298  1.00  0.580          H  
ATOM  11348 2HB  GLU A 742      -3.191  29.257  25.873  1.00  0.580          H  
ATOM  11349 1HG  GLU A 742      -5.063  30.807  25.956  1.00  0.580          H  
ATOM  11350 2HG  GLU A 742      -4.599  31.496  24.413  1.00  0.580          H  
ATOM  11351  N   GLN A 743       0.040  30.582  25.671  1.00  0.330          N  
ATOM  11352  CA  GLN A 743       1.272  29.967  26.158  1.00  0.330          C  
ATOM  11353  C   GLN A 743       1.803  30.726  27.383  1.00  0.320          C  
ATOM  11354  O   GLN A 743       2.353  30.117  28.321  1.00  0.290          O  
ATOM  11355  CB  GLN A 743       2.359  29.956  25.081  1.00  0.460          C  
ATOM  11356  CG  GLN A 743       2.019  29.173  23.808  1.00  0.460          C  
ATOM  11357  CD  GLN A 743       1.536  27.790  24.057  1.00  0.460          C  
ATOM  11358  OE1 GLN A 743       1.959  27.121  25.002  1.00  0.460          O  
ATOM  11359  NE2 GLN A 743       0.639  27.329  23.206  1.00  0.460          N  
ATOM  11360  H   GLN A 743      -0.043  30.939  24.712  1.00  0.400          H  
ATOM  11361  HA  GLN A 743       1.053  28.948  26.469  1.00  0.400          H  
ATOM  11362 1HB  GLN A 743       2.564  30.982  24.791  1.00  0.550          H  
ATOM  11363 2HB  GLN A 743       3.281  29.550  25.489  1.00  0.550          H  
ATOM  11364 1HG  GLN A 743       1.264  29.700  23.272  1.00  0.550          H  
ATOM  11365 2HG  GLN A 743       2.914  29.107  23.192  1.00  0.550          H  
ATOM  11366 1HE2 GLN A 743       0.260  26.410  23.303  1.00  0.550          H  
ATOM  11367 2HE2 GLN A 743       0.333  27.908  22.447  1.00  0.550          H  
ATOM  11368  N   ASP A 744       1.604  32.049  27.406  1.00  0.330          N  
ATOM  11369  CA  ASP A 744       2.072  32.803  28.564  1.00  0.330          C  
ATOM  11370  C   ASP A 744       1.072  32.654  29.701  1.00  0.330          C  
ATOM  11371  O   ASP A 744       1.455  32.617  30.878  1.00  0.330          O  
ATOM  11372  CB  ASP A 744       2.292  34.271  28.229  1.00  0.460          C  
ATOM  11373  CG  ASP A 744       3.497  34.499  27.310  1.00  0.460          C  
ATOM  11374  OD1 ASP A 744       4.581  34.034  27.626  1.00  0.460          O  
ATOM  11375  OD2 ASP A 744       3.364  35.173  26.321  1.00  0.460          O  
ATOM  11376  H   ASP A 744       1.179  32.502  26.579  1.00  0.400          H  
ATOM  11377  HA  ASP A 744       3.024  32.387  28.888  1.00  0.400          H  
ATOM  11378 1HB  ASP A 744       1.396  34.659  27.734  1.00  0.550          H  
ATOM  11379 2HB  ASP A 744       2.431  34.841  29.149  1.00  0.550          H  
ATOM  11380  N   ARG A 745      -0.216  32.564  29.366  1.00  0.340          N  
ATOM  11381  CA  ARG A 745      -1.227  32.368  30.393  1.00  0.350          C  
ATOM  11382  C   ARG A 745      -0.986  31.043  31.129  1.00  0.310          C  
ATOM  11383  O   ARG A 745      -1.064  30.997  32.362  1.00  0.290          O  
ATOM  11384  CB  ARG A 745      -2.629  32.369  29.790  1.00  0.490          C  
ATOM  11385  CG  ARG A 745      -3.783  32.183  30.780  1.00  0.490          C  
ATOM  11386  CD  ARG A 745      -3.960  33.362  31.695  1.00  0.490          C  
ATOM  11387  NE  ARG A 745      -4.997  33.110  32.675  1.00  0.490          N  
ATOM  11388  CZ  ARG A 745      -4.789  32.463  33.844  1.00  0.490          C  
ATOM  11389  NH1 ARG A 745      -3.599  32.025  34.156  1.00  0.490          N  
ATOM  11390  NH2 ARG A 745      -5.772  32.243  34.696  1.00  0.490          N  
ATOM  11391  H   ARG A 745      -0.485  32.667  28.379  1.00  0.410          H  
ATOM  11392  HA  ARG A 745      -1.147  33.177  31.109  1.00  0.420          H  
ATOM  11393 1HB  ARG A 745      -2.791  33.290  29.235  1.00  0.580          H  
ATOM  11394 2HB  ARG A 745      -2.701  31.548  29.086  1.00  0.580          H  
ATOM  11395 1HG  ARG A 745      -4.707  32.057  30.219  1.00  0.580          H  
ATOM  11396 2HG  ARG A 745      -3.613  31.291  31.384  1.00  0.580          H  
ATOM  11397 1HD  ARG A 745      -3.043  33.599  32.220  1.00  0.580          H  
ATOM  11398 2HD  ARG A 745      -4.261  34.226  31.102  1.00  0.580          H  
ATOM  11399  HE  ARG A 745      -5.935  33.432  32.469  1.00  0.580          H  
ATOM  11400 1HH1 ARG A 745      -2.811  32.142  33.529  1.00  0.580          H  
ATOM  11401 2HH1 ARG A 745      -3.486  31.510  35.045  1.00  0.580          H  
ATOM  11402 1HH2 ARG A 745      -6.711  32.557  34.501  1.00  0.580          H  
ATOM  11403 2HH2 ARG A 745      -5.546  31.722  35.562  1.00  0.580          H  
ATOM  11404  N   ASN A 746      -0.661  29.978  30.370  1.00  0.310          N  
ATOM  11405  CA  ASN A 746      -0.423  28.643  30.915  1.00  0.290          C  
ATOM  11406  C   ASN A 746       0.776  28.643  31.840  1.00  0.280          C  
ATOM  11407  O   ASN A 746       0.728  28.070  32.934  1.00  0.270          O  
ATOM  11408  CB  ASN A 746      -0.132  27.659  29.792  1.00  0.410          C  
ATOM  11409  CG  ASN A 746      -1.301  27.274  28.922  1.00  0.410          C  
ATOM  11410  OD1 ASN A 746      -2.484  27.359  29.280  1.00  0.410          O  
ATOM  11411  ND2 ASN A 746      -0.955  26.859  27.735  1.00  0.410          N  
ATOM  11412  H   ASN A 746      -0.638  30.098  29.359  1.00  0.370          H  
ATOM  11413  HA  ASN A 746      -1.298  28.327  31.484  1.00  0.350          H  
ATOM  11414 1HB  ASN A 746       0.631  28.092  29.142  1.00  0.500          H  
ATOM  11415 2HB  ASN A 746       0.301  26.758  30.211  1.00  0.500          H  
ATOM  11416 1HD2 ASN A 746      -1.641  26.600  27.061  1.00  0.500          H  
ATOM  11417 2HD2 ASN A 746       0.018  26.824  27.493  1.00  0.500          H  
ATOM  11418  N   THR A 747       1.838  29.338  31.428  1.00  0.280          N  
ATOM  11419  CA  THR A 747       3.046  29.399  32.217  1.00  0.270          C  
ATOM  11420  C   THR A 747       2.758  30.090  33.542  1.00  0.280          C  
ATOM  11421  O   THR A 747       3.200  29.637  34.605  1.00  0.270          O  
ATOM  11422  CB  THR A 747       4.162  30.120  31.443  1.00  0.380          C  
ATOM  11423  OG1 THR A 747       4.423  29.417  30.211  1.00  0.380          O  
ATOM  11424  CG2 THR A 747       5.418  30.085  32.266  1.00  0.380          C  
ATOM  11425  H   THR A 747       1.833  29.769  30.501  1.00  0.340          H  
ATOM  11426  HA  THR A 747       3.377  28.390  32.429  1.00  0.320          H  
ATOM  11427  HB  THR A 747       3.870  31.151  31.228  1.00  0.460          H  
ATOM  11428  HG1 THR A 747       3.697  29.600  29.563  1.00  0.460          H  
ATOM  11429 1HG2 THR A 747       6.211  30.579  31.710  1.00  0.460          H  
ATOM  11430 2HG2 THR A 747       5.261  30.595  33.210  1.00  0.460          H  
ATOM  11431 3HG2 THR A 747       5.698  29.051  32.459  1.00  0.460          H  
ATOM  11432  N   ARG A 748       2.036  31.207  33.489  1.00  0.290          N  
ATOM  11433  CA  ARG A 748       1.701  31.913  34.707  1.00  0.300          C  
ATOM  11434  C   ARG A 748       0.790  31.088  35.623  1.00  0.300          C  
ATOM  11435  O   ARG A 748       1.036  31.013  36.825  1.00  0.290          O  
ATOM  11436  CB  ARG A 748       1.056  33.244  34.375  1.00  0.420          C  
ATOM  11437  CG  ARG A 748       2.032  34.274  33.834  1.00  0.420          C  
ATOM  11438  CD  ARG A 748       1.373  35.519  33.422  1.00  0.420          C  
ATOM  11439  NE  ARG A 748       0.600  35.342  32.188  1.00  0.420          N  
ATOM  11440  CZ  ARG A 748      -0.162  36.302  31.613  1.00  0.420          C  
ATOM  11441  NH1 ARG A 748      -0.234  37.504  32.153  1.00  0.420          N  
ATOM  11442  NH2 ARG A 748      -0.842  36.043  30.505  1.00  0.420          N  
ATOM  11443  H   ARG A 748       1.732  31.572  32.582  1.00  0.350          H  
ATOM  11444  HA  ARG A 748       2.628  32.119  35.241  1.00  0.360          H  
ATOM  11445 1HB  ARG A 748       0.278  33.089  33.625  1.00  0.500          H  
ATOM  11446 2HB  ARG A 748       0.583  33.654  35.265  1.00  0.500          H  
ATOM  11447 1HG  ARG A 748       2.748  34.522  34.612  1.00  0.500          H  
ATOM  11448 2HG  ARG A 748       2.560  33.863  32.971  1.00  0.500          H  
ATOM  11449 1HD  ARG A 748       0.692  35.836  34.210  1.00  0.500          H  
ATOM  11450 2HD  ARG A 748       2.122  36.284  33.260  1.00  0.500          H  
ATOM  11451  HE  ARG A 748       0.647  34.425  31.733  1.00  0.500          H  
ATOM  11452 1HH1 ARG A 748       0.278  37.715  32.997  1.00  0.500          H  
ATOM  11453 2HH1 ARG A 748      -0.803  38.220  31.723  1.00  0.500          H  
ATOM  11454 1HH2 ARG A 748      -0.817  35.118  30.088  1.00  0.500          H  
ATOM  11455 2HH2 ARG A 748      -1.407  36.763  30.078  1.00  0.500          H  
ATOM  11456  N   GLU A 749      -0.193  30.364  35.070  1.00  0.300          N  
ATOM  11457  CA  GLU A 749      -1.095  29.580  35.921  1.00  0.310          C  
ATOM  11458  C   GLU A 749      -0.346  28.480  36.675  1.00  0.300          C  
ATOM  11459  O   GLU A 749      -0.655  28.201  37.844  1.00  0.340          O  
ATOM  11460  CB  GLU A 749      -2.207  28.929  35.087  1.00  0.430          C  
ATOM  11461  CG  GLU A 749      -3.333  28.251  35.895  1.00  0.430          C  
ATOM  11462  CD  GLU A 749      -4.170  29.206  36.758  1.00  0.430          C  
ATOM  11463  OE1 GLU A 749      -4.111  30.414  36.561  1.00  0.430          O  
ATOM  11464  OE2 GLU A 749      -4.868  28.717  37.612  1.00  0.430          O  
ATOM  11465  H   GLU A 749      -0.374  30.429  34.064  1.00  0.360          H  
ATOM  11466  HA  GLU A 749      -1.546  30.252  36.652  1.00  0.370          H  
ATOM  11467 1HB  GLU A 749      -2.635  29.639  34.411  1.00  0.520          H  
ATOM  11468 2HB  GLU A 749      -1.755  28.153  34.464  1.00  0.520          H  
ATOM  11469 1HG  GLU A 749      -3.994  27.729  35.203  1.00  0.520          H  
ATOM  11470 2HG  GLU A 749      -2.891  27.518  36.538  1.00  0.520          H  
ATOM  11471  N   VAL A 750       0.630  27.860  36.006  1.00  0.250          N  
ATOM  11472  CA  VAL A 750       1.410  26.808  36.628  1.00  0.230          C  
ATOM  11473  C   VAL A 750       2.432  27.333  37.625  1.00  0.220          C  
ATOM  11474  O   VAL A 750       2.592  26.732  38.674  1.00  0.240          O  
ATOM  11475  CB  VAL A 750       2.117  25.907  35.594  1.00  0.330          C  
ATOM  11476  CG1 VAL A 750       3.062  24.870  36.327  1.00  0.330          C  
ATOM  11477  CG2 VAL A 750       1.063  25.177  34.784  1.00  0.330          C  
ATOM  11478  H   VAL A 750       0.784  28.104  35.020  1.00  0.300          H  
ATOM  11479  HA  VAL A 750       0.721  26.173  37.174  1.00  0.280          H  
ATOM  11480  HB  VAL A 750       2.732  26.523  34.934  1.00  0.400          H  
ATOM  11481 1HG1 VAL A 750       3.545  24.243  35.599  1.00  0.400          H  
ATOM  11482 2HG1 VAL A 750       3.831  25.385  36.902  1.00  0.400          H  
ATOM  11483 3HG1 VAL A 750       2.467  24.247  36.999  1.00  0.400          H  
ATOM  11484 1HG2 VAL A 750       1.522  24.542  34.061  1.00  0.400          H  
ATOM  11485 2HG2 VAL A 750       0.472  24.579  35.436  1.00  0.400          H  
ATOM  11486 3HG2 VAL A 750       0.420  25.892  34.276  1.00  0.400          H  
ATOM  11487  N   PHE A 751       3.188  28.385  37.295  1.00  0.220          N  
ATOM  11488  CA  PHE A 751       4.244  28.810  38.213  1.00  0.220          C  
ATOM  11489  C   PHE A 751       3.935  30.009  39.125  1.00  0.200          C  
ATOM  11490  O   PHE A 751       4.453  30.096  40.242  1.00  0.190          O  
ATOM  11491  CB  PHE A 751       5.501  29.109  37.397  1.00  0.310          C  
ATOM  11492  CG  PHE A 751       6.090  27.886  36.707  1.00  0.310          C  
ATOM  11493  CD1 PHE A 751       5.788  27.603  35.372  1.00  0.310          C  
ATOM  11494  CD2 PHE A 751       6.961  27.030  37.381  1.00  0.310          C  
ATOM  11495  CE1 PHE A 751       6.336  26.513  34.733  1.00  0.310          C  
ATOM  11496  CE2 PHE A 751       7.512  25.938  36.734  1.00  0.310          C  
ATOM  11497  CZ  PHE A 751       7.201  25.687  35.409  1.00  0.310          C  
ATOM  11498  H   PHE A 751       3.054  28.867  36.402  1.00  0.260          H  
ATOM  11499  HA  PHE A 751       4.468  27.966  38.862  1.00  0.260          H  
ATOM  11500 1HB  PHE A 751       5.265  29.852  36.631  1.00  0.370          H  
ATOM  11501 2HB  PHE A 751       6.261  29.535  38.041  1.00  0.370          H  
ATOM  11502  HD1 PHE A 751       5.114  28.257  34.831  1.00  0.370          H  
ATOM  11503  HD2 PHE A 751       7.216  27.231  38.425  1.00  0.370          H  
ATOM  11504  HE1 PHE A 751       6.092  26.310  33.688  1.00  0.370          H  
ATOM  11505  HE2 PHE A 751       8.201  25.283  37.268  1.00  0.370          H  
ATOM  11506  HZ  PHE A 751       7.647  24.831  34.897  1.00  0.370          H  
ATOM  11507  N   ALA A 752       3.094  30.956  38.715  1.00  0.220          N  
ATOM  11508  CA  ALA A 752       2.889  32.146  39.535  1.00  0.220          C  
ATOM  11509  C   ALA A 752       1.811  31.902  40.590  1.00  0.240          C  
ATOM  11510  O   ALA A 752       0.747  32.523  40.572  1.00  0.270          O  
ATOM  11511  CB  ALA A 752       2.539  33.335  38.652  1.00  0.310          C  
ATOM  11512  H   ALA A 752       2.573  30.889  37.845  1.00  0.260          H  
ATOM  11513  HA  ALA A 752       3.817  32.365  40.055  1.00  0.260          H  
ATOM  11514 1HB  ALA A 752       2.421  34.223  39.272  1.00  0.370          H  
ATOM  11515 2HB  ALA A 752       3.341  33.496  37.930  1.00  0.370          H  
ATOM  11516 3HB  ALA A 752       1.610  33.134  38.123  1.00  0.370          H  
ATOM  11517  N   GLN A 753       2.115  30.992  41.522  1.00  0.240          N  
ATOM  11518  CA  GLN A 753       1.200  30.604  42.598  1.00  0.320          C  
ATOM  11519  C   GLN A 753       1.660  31.122  43.949  1.00  0.360          C  
ATOM  11520  O   GLN A 753       1.141  30.733  44.996  1.00  0.500          O  
ATOM  11521  CB  GLN A 753       0.989  29.088  42.661  1.00  0.420          C  
ATOM  11522  CG  GLN A 753       0.327  28.531  41.422  1.00  0.420          C  
ATOM  11523  CD  GLN A 753      -0.112  27.085  41.562  1.00  0.420          C  
ATOM  11524  OE1 GLN A 753      -0.048  26.484  42.649  1.00  0.420          O  
ATOM  11525  NE2 GLN A 753      -0.588  26.532  40.455  1.00  0.420          N  
ATOM  11526  H   GLN A 753       3.036  30.553  41.425  1.00  0.290          H  
ATOM  11527  HA  GLN A 753       0.230  31.056  42.394  1.00  0.380          H  
ATOM  11528 1HB  GLN A 753       1.951  28.586  42.781  1.00  0.500          H  
ATOM  11529 2HB  GLN A 753       0.373  28.836  43.522  1.00  0.500          H  
ATOM  11530 1HG  GLN A 753      -0.546  29.135  41.182  1.00  0.500          H  
ATOM  11531 2HG  GLN A 753       1.043  28.578  40.592  1.00  0.500          H  
ATOM  11532 1HE2 GLN A 753      -0.923  25.574  40.459  1.00  0.500          H  
ATOM  11533 2HE2 GLN A 753      -0.616  27.081  39.576  1.00  0.500          H  
ATOM  11534  N   VAL A 754       2.634  32.013  43.923  1.00  0.290          N  
ATOM  11535  CA  VAL A 754       3.161  32.611  45.135  1.00  0.420          C  
ATOM  11536  C   VAL A 754       2.818  34.081  45.166  1.00  0.310          C  
ATOM  11537  O   VAL A 754       3.017  34.804  44.193  1.00  0.360          O  
ATOM  11538  CB  VAL A 754       4.703  32.426  45.268  1.00  0.540          C  
ATOM  11539  CG1 VAL A 754       5.022  30.979  45.485  1.00  0.540          C  
ATOM  11540  CG2 VAL A 754       5.436  32.926  44.003  1.00  0.540          C  
ATOM  11541  H   VAL A 754       3.001  32.277  43.024  1.00  0.350          H  
ATOM  11542  HA  VAL A 754       2.693  32.132  45.995  1.00  0.500          H  
ATOM  11543  HB  VAL A 754       5.056  32.982  46.140  1.00  0.640          H  
ATOM  11544 1HG1 VAL A 754       6.099  30.846  45.597  1.00  0.640          H  
ATOM  11545 2HG1 VAL A 754       4.521  30.627  46.382  1.00  0.640          H  
ATOM  11546 3HG1 VAL A 754       4.673  30.426  44.626  1.00  0.640          H  
ATOM  11547 1HG2 VAL A 754       6.506  32.785  44.129  1.00  0.640          H  
ATOM  11548 2HG2 VAL A 754       5.098  32.359  43.142  1.00  0.640          H  
ATOM  11549 3HG2 VAL A 754       5.247  33.982  43.837  1.00  0.640          H  
ATOM  11550  N   LYS A 755       2.326  34.523  46.318  1.00  0.350          N  
ATOM  11551  CA  LYS A 755       1.962  35.925  46.511  1.00  0.390          C  
ATOM  11552  C   LYS A 755       3.165  36.747  46.964  1.00  0.340          C  
ATOM  11553  O   LYS A 755       3.117  37.975  47.018  1.00  0.370          O  
ATOM  11554  CB  LYS A 755       0.838  36.035  47.540  1.00  0.530          C  
ATOM  11555  CG  LYS A 755      -0.482  35.416  47.090  1.00  0.530          C  
ATOM  11556  CD  LYS A 755      -1.555  35.538  48.172  1.00  0.530          C  
ATOM  11557  CE  LYS A 755      -2.881  34.929  47.716  1.00  0.530          C  
ATOM  11558  NZ  LYS A 755      -3.929  35.008  48.777  1.00  0.530          N  
ATOM  11559  H   LYS A 755       2.171  33.851  47.059  1.00  0.420          H  
ATOM  11560  HA  LYS A 755       1.616  36.332  45.560  1.00  0.470          H  
ATOM  11561 1HB  LYS A 755       1.145  35.549  48.466  1.00  0.640          H  
ATOM  11562 2HB  LYS A 755       0.658  37.086  47.766  1.00  0.640          H  
ATOM  11563 1HG  LYS A 755      -0.825  35.924  46.188  1.00  0.640          H  
ATOM  11564 2HG  LYS A 755      -0.328  34.364  46.853  1.00  0.640          H  
ATOM  11565 1HD  LYS A 755      -1.221  35.020  49.074  1.00  0.640          H  
ATOM  11566 2HD  LYS A 755      -1.711  36.590  48.413  1.00  0.640          H  
ATOM  11567 1HE  LYS A 755      -3.232  35.463  46.834  1.00  0.640          H  
ATOM  11568 2HE  LYS A 755      -2.721  33.883  47.455  1.00  0.640          H  
ATOM  11569 1HZ  LYS A 755      -4.787  34.597  48.434  1.00  0.640          H  
ATOM  11570 2HZ  LYS A 755      -3.621  34.504  49.600  1.00  0.640          H  
ATOM  11571 3HZ  LYS A 755      -4.095  35.975  49.018  1.00  0.640          H  
ATOM  11572  N   GLN A 756       4.234  36.042  47.297  1.00  0.320          N  
ATOM  11573  CA  GLN A 756       5.476  36.612  47.779  1.00  0.310          C  
ATOM  11574  C   GLN A 756       6.646  35.805  47.274  1.00  0.300          C  
ATOM  11575  O   GLN A 756       6.693  34.581  47.421  1.00  0.310          O  
ATOM  11576  CB  GLN A 756       5.504  36.634  49.307  1.00  0.440          C  
ATOM  11577  CG  GLN A 756       6.772  37.225  49.901  1.00  0.440          C  
ATOM  11578  CD  GLN A 756       6.746  37.263  51.400  1.00  0.440          C  
ATOM  11579  OE1 GLN A 756       5.710  37.048  52.036  1.00  0.440          O  
ATOM  11580  NE2 GLN A 756       7.901  37.537  51.992  1.00  0.440          N  
ATOM  11581  H   GLN A 756       4.164  35.043  47.205  1.00  0.380          H  
ATOM  11582  HA  GLN A 756       5.569  37.629  47.399  1.00  0.370          H  
ATOM  11583 1HB  GLN A 756       4.657  37.212  49.675  1.00  0.530          H  
ATOM  11584 2HB  GLN A 756       5.395  35.631  49.679  1.00  0.530          H  
ATOM  11585 1HG  GLN A 756       7.621  36.606  49.613  1.00  0.530          H  
ATOM  11586 2HG  GLN A 756       6.903  38.240  49.533  1.00  0.530          H  
ATOM  11587 1HE2 GLN A 756       7.954  37.579  52.992  1.00  0.530          H  
ATOM  11588 2HE2 GLN A 756       8.721  37.708  51.445  1.00  0.530          H  
ATOM  11589  N   MET A 757       7.647  36.487  46.742  1.00  0.310          N  
ATOM  11590  CA  MET A 757       8.810  35.777  46.247  1.00  0.280          C  
ATOM  11591  C   MET A 757       9.738  35.460  47.404  1.00  0.280          C  
ATOM  11592  O   MET A 757      10.753  36.125  47.610  1.00  0.300          O  
ATOM  11593  CB  MET A 757       9.517  36.600  45.177  1.00  0.400          C  
ATOM  11594  CG  MET A 757       8.629  36.957  43.967  1.00  0.400          C  
ATOM  11595  SD  MET A 757       8.007  35.531  43.014  1.00  0.400          S  
ATOM  11596  CE  MET A 757       9.454  34.971  42.138  1.00  0.400          C  
ATOM  11597  H   MET A 757       7.585  37.492  46.660  1.00  0.370          H  
ATOM  11598  HA  MET A 757       8.487  34.836  45.807  1.00  0.340          H  
ATOM  11599 1HB  MET A 757       9.875  37.531  45.615  1.00  0.480          H  
ATOM  11600 2HB  MET A 757      10.390  36.054  44.822  1.00  0.480          H  
ATOM  11601 1HG  MET A 757       7.771  37.529  44.312  1.00  0.480          H  
ATOM  11602 2HG  MET A 757       9.200  37.592  43.290  1.00  0.480          H  
ATOM  11603 1HE  MET A 757       9.191  34.149  41.506  1.00  0.480          H  
ATOM  11604 2HE  MET A 757       9.838  35.778  41.513  1.00  0.480          H  
ATOM  11605 3HE  MET A 757      10.220  34.657  42.845  1.00  0.480          H  
ATOM  11606  N   TYR A 758       9.368  34.435  48.152  1.00  0.270          N  
ATOM  11607  CA  TYR A 758      10.075  34.030  49.355  1.00  0.300          C  
ATOM  11608  C   TYR A 758      11.547  33.751  49.041  1.00  0.300          C  
ATOM  11609  O   TYR A 758      11.866  33.082  48.057  1.00  0.260          O  
ATOM  11610  CB  TYR A 758       9.409  32.770  49.937  1.00  0.410          C  
ATOM  11611  CG  TYR A 758       7.978  32.999  50.482  1.00  0.410          C  
ATOM  11612  CD1 TYR A 758       6.869  32.522  49.772  1.00  0.410          C  
ATOM  11613  CD2 TYR A 758       7.779  33.683  51.673  1.00  0.410          C  
ATOM  11614  CE1 TYR A 758       5.582  32.738  50.258  1.00  0.410          C  
ATOM  11615  CE2 TYR A 758       6.496  33.895  52.155  1.00  0.410          C  
ATOM  11616  CZ  TYR A 758       5.398  33.434  51.459  1.00  0.410          C  
ATOM  11617  OH  TYR A 758       4.104  33.664  51.947  1.00  0.410          O  
ATOM  11618  H   TYR A 758       8.470  34.009  47.908  1.00  0.320          H  
ATOM  11619  HA  TYR A 758      10.028  34.842  50.081  1.00  0.360          H  
ATOM  11620 1HB  TYR A 758       9.360  31.996  49.166  1.00  0.490          H  
ATOM  11621 2HB  TYR A 758      10.025  32.376  50.747  1.00  0.490          H  
ATOM  11622  HD1 TYR A 758       7.012  31.984  48.830  1.00  0.490          H  
ATOM  11623  HD2 TYR A 758       8.632  34.060  52.233  1.00  0.490          H  
ATOM  11624  HE1 TYR A 758       4.725  32.370  49.698  1.00  0.490          H  
ATOM  11625  HE2 TYR A 758       6.353  34.440  53.089  1.00  0.490          H  
ATOM  11626  HH  TYR A 758       3.460  33.389  51.282  1.00  0.490          H  
ATOM  11627  N   LYS A 759      12.439  34.266  49.893  1.00  0.350          N  
ATOM  11628  CA  LYS A 759      13.881  34.081  49.738  1.00  0.370          C  
ATOM  11629  C   LYS A 759      14.299  32.772  50.361  1.00  0.370          C  
ATOM  11630  O   LYS A 759      13.612  32.273  51.254  1.00  0.360          O  
ATOM  11631  CB  LYS A 759      14.649  35.239  50.369  1.00  0.510          C  
ATOM  11632  CG  LYS A 759      14.430  36.580  49.679  1.00  0.510          C  
ATOM  11633  CD  LYS A 759      15.247  37.689  50.339  1.00  0.510          C  
ATOM  11634  CE  LYS A 759      15.034  39.031  49.642  1.00  0.510          C  
ATOM  11635  NZ  LYS A 759      15.814  40.125  50.289  1.00  0.510          N  
ATOM  11636  H   LYS A 759      12.096  34.805  50.673  1.00  0.420          H  
ATOM  11637  HA  LYS A 759      14.118  34.038  48.674  1.00  0.440          H  
ATOM  11638 1HB  LYS A 759      14.352  35.344  51.412  1.00  0.610          H  
ATOM  11639 2HB  LYS A 759      15.718  35.016  50.357  1.00  0.610          H  
ATOM  11640 1HG  LYS A 759      14.721  36.494  48.631  1.00  0.610          H  
ATOM  11641 2HG  LYS A 759      13.370  36.837  49.716  1.00  0.610          H  
ATOM  11642 1HD  LYS A 759      14.955  37.783  51.386  1.00  0.610          H  
ATOM  11643 2HD  LYS A 759      16.307  37.435  50.298  1.00  0.610          H  
ATOM  11644 1HE  LYS A 759      15.344  38.944  48.602  1.00  0.610          H  
ATOM  11645 2HE  LYS A 759      13.974  39.285  49.675  1.00  0.610          H  
ATOM  11646 1HZ  LYS A 759      15.646  40.994  49.800  1.00  0.610          H  
ATOM  11647 2HZ  LYS A 759      15.525  40.222  51.253  1.00  0.610          H  
ATOM  11648 3HZ  LYS A 759      16.799  39.905  50.254  1.00  0.610          H  
ATOM  11649  N   THR A 760      15.421  32.217  49.923  1.00  0.410          N  
ATOM  11650  CA  THR A 760      15.880  30.985  50.521  1.00  0.430          C  
ATOM  11651  C   THR A 760      16.658  31.278  51.811  1.00  0.420          C  
ATOM  11652  O   THR A 760      17.215  32.369  51.945  1.00  0.430          O  
ATOM  11653  CB  THR A 760      16.808  30.261  49.535  1.00  0.590          C  
ATOM  11654  OG1 THR A 760      17.940  31.094  49.276  1.00  0.590          O  
ATOM  11655  CG2 THR A 760      16.082  30.004  48.214  1.00  0.590          C  
ATOM  11656  H   THR A 760      15.965  32.645  49.186  1.00  0.490          H  
ATOM  11657  HA  THR A 760      15.018  30.367  50.698  1.00  0.520          H  
ATOM  11658  HB  THR A 760      17.144  29.317  49.961  1.00  0.710          H  
ATOM  11659  HG1 THR A 760      18.455  31.210  50.092  1.00  0.710          H  
ATOM  11660 1HG2 THR A 760      16.761  29.511  47.534  1.00  0.710          H  
ATOM  11661 2HG2 THR A 760      15.224  29.381  48.383  1.00  0.710          H  
ATOM  11662 3HG2 THR A 760      15.759  30.944  47.776  1.00  0.710          H  
ATOM  11663  N   PRO A 761      16.730  30.324  52.757  1.00  0.440          N  
ATOM  11664  CA  PRO A 761      17.585  30.314  53.932  1.00  0.460          C  
ATOM  11665  C   PRO A 761      19.059  30.266  53.564  1.00  0.420          C  
ATOM  11666  O   PRO A 761      19.413  29.727  52.503  1.00  0.380          O  
ATOM  11667  CB  PRO A 761      17.158  29.035  54.658  1.00  0.690          C  
ATOM  11668  CG  PRO A 761      15.777  28.742  54.168  1.00  0.690          C  
ATOM  11669  CD  PRO A 761      15.755  29.199  52.740  1.00  0.690          C  
ATOM  11670  HA  PRO A 761      17.368  31.204  54.541  1.00  0.550          H  
ATOM  11671 1HB  PRO A 761      17.864  28.226  54.423  1.00  0.830          H  
ATOM  11672 2HB  PRO A 761      17.204  29.183  55.746  1.00  0.830          H  
ATOM  11673 1HG  PRO A 761      15.561  27.685  54.286  1.00  0.830          H  
ATOM  11674 2HG  PRO A 761      15.035  29.275  54.783  1.00  0.830          H  
ATOM  11675 1HD  PRO A 761      16.068  28.399  52.053  1.00  0.830          H  
ATOM  11676 2HD  PRO A 761      14.725  29.543  52.575  1.00  0.830          H  
ATOM  11677  N   THR A 762      19.902  30.790  54.460  1.00  0.490          N  
ATOM  11678  CA  THR A 762      21.353  30.735  54.324  1.00  0.520          C  
ATOM  11679  C   THR A 762      21.859  29.318  54.599  1.00  0.490          C  
ATOM  11680  O   THR A 762      22.829  28.859  53.993  1.00  0.600          O  
ATOM  11681  CB  THR A 762      22.007  31.715  55.304  1.00  0.720          C  
ATOM  11682  OG1 THR A 762      21.595  31.375  56.638  1.00  0.720          O  
ATOM  11683  CG2 THR A 762      21.571  33.138  54.982  1.00  0.720          C  
ATOM  11684  H   THR A 762      19.532  31.236  55.290  1.00  0.590          H  
ATOM  11685  HA  THR A 762      21.625  31.012  53.306  1.00  0.620          H  
ATOM  11686  HB  THR A 762      23.091  31.634  55.231  1.00  0.860          H  
ATOM  11687  HG1 THR A 762      22.143  31.853  57.274  1.00  0.860          H  
ATOM  11688 1HG2 THR A 762      22.036  33.829  55.685  1.00  0.860          H  
ATOM  11689 2HG2 THR A 762      21.882  33.388  53.967  1.00  0.860          H  
ATOM  11690 3HG2 THR A 762      20.490  33.221  55.056  1.00  0.860          H  
ATOM  11691  N   LEU A 763      21.165  28.615  55.490  1.00  0.510          N  
ATOM  11692  CA  LEU A 763      21.470  27.234  55.846  1.00  0.580          C  
ATOM  11693  C   LEU A 763      20.602  26.293  55.016  1.00  0.580          C  
ATOM  11694  O   LEU A 763      19.384  26.409  55.015  1.00  0.910          O  
ATOM  11695  CB  LEU A 763      21.254  27.003  57.353  1.00  0.780          C  
ATOM  11696  CG  LEU A 763      21.431  25.540  57.889  1.00  0.780          C  
ATOM  11697  CD1 LEU A 763      22.882  25.064  57.706  1.00  0.780          C  
ATOM  11698  CD2 LEU A 763      21.048  25.505  59.362  1.00  0.780          C  
ATOM  11699  H   LEU A 763      20.417  29.091  55.971  1.00  0.610          H  
ATOM  11700  HA  LEU A 763      22.514  27.044  55.607  1.00  0.700          H  
ATOM  11701 1HB  LEU A 763      21.944  27.645  57.899  1.00  0.940          H  
ATOM  11702 2HB  LEU A 763      20.238  27.313  57.598  1.00  0.940          H  
ATOM  11703  HG  LEU A 763      20.771  24.875  57.354  1.00  0.940          H  
ATOM  11704 1HD1 LEU A 763      22.981  24.048  58.093  1.00  0.940          H  
ATOM  11705 2HD1 LEU A 763      23.156  25.067  56.660  1.00  0.940          H  
ATOM  11706 3HD1 LEU A 763      23.553  25.724  58.255  1.00  0.940          H  
ATOM  11707 1HD2 LEU A 763      21.150  24.484  59.739  1.00  0.940          H  
ATOM  11708 2HD2 LEU A 763      21.699  26.169  59.930  1.00  0.940          H  
ATOM  11709 3HD2 LEU A 763      20.012  25.827  59.473  1.00  0.940          H  
ATOM  11710  N   LYS A 764      21.226  25.338  54.326  1.00  0.440          N  
ATOM  11711  CA  LYS A 764      20.500  24.428  53.428  1.00  0.460          C  
ATOM  11712  C   LYS A 764      20.113  23.082  54.054  1.00  0.500          C  
ATOM  11713  O   LYS A 764      19.683  22.149  53.357  1.00  0.590          O  
ATOM  11714  CB  LYS A 764      21.335  24.197  52.165  1.00  0.640          C  
ATOM  11715  CG  LYS A 764      21.672  25.496  51.362  1.00  0.640          C  
ATOM  11716  CD  LYS A 764      20.419  26.166  50.782  1.00  0.640          C  
ATOM  11717  CE  LYS A 764      20.737  27.353  49.857  1.00  0.640          C  
ATOM  11718  NZ  LYS A 764      21.260  28.551  50.604  1.00  0.640          N  
ATOM  11719  H   LYS A 764      22.233  25.276  54.387  1.00  0.530          H  
ATOM  11720  HA  LYS A 764      19.568  24.913  53.146  1.00  0.550          H  
ATOM  11721 1HB  LYS A 764      22.273  23.706  52.433  1.00  0.760          H  
ATOM  11722 2HB  LYS A 764      20.796  23.523  51.497  1.00  0.760          H  
ATOM  11723 1HG  LYS A 764      22.177  26.203  52.021  1.00  0.760          H  
ATOM  11724 2HG  LYS A 764      22.349  25.241  50.544  1.00  0.760          H  
ATOM  11725 1HD  LYS A 764      19.877  25.431  50.211  1.00  0.760          H  
ATOM  11726 2HD  LYS A 764      19.779  26.539  51.586  1.00  0.760          H  
ATOM  11727 1HE  LYS A 764      21.481  27.040  49.127  1.00  0.760          H  
ATOM  11728 2HE  LYS A 764      19.824  27.641  49.329  1.00  0.760          H  
ATOM  11729 1HZ  LYS A 764      21.447  29.292  49.949  1.00  0.760          H  
ATOM  11730 2HZ  LYS A 764      20.551  28.895  51.303  1.00  0.760          H  
ATOM  11731 3HZ  LYS A 764      22.115  28.306  51.083  1.00  0.760          H  
ATOM  11732  N   TYR A 765      20.302  22.969  55.359  1.00  0.560          N  
ATOM  11733  CA  TYR A 765      19.968  21.751  56.080  1.00  0.650          C  
ATOM  11734  C   TYR A 765      18.755  21.934  56.969  1.00  0.520          C  
ATOM  11735  O   TYR A 765      18.724  22.765  57.880  1.00  0.640          O  
ATOM  11736  CB  TYR A 765      21.177  21.242  56.835  1.00  0.870          C  
ATOM  11737  CG  TYR A 765      22.220  20.776  55.872  1.00  0.870          C  
ATOM  11738  CD1 TYR A 765      23.167  21.665  55.390  1.00  0.870          C  
ATOM  11739  CD2 TYR A 765      22.212  19.457  55.439  1.00  0.870          C  
ATOM  11740  CE1 TYR A 765      24.107  21.238  54.484  1.00  0.870          C  
ATOM  11741  CE2 TYR A 765      23.156  19.032  54.537  1.00  0.870          C  
ATOM  11742  CZ  TYR A 765      24.101  19.915  54.058  1.00  0.870          C  
ATOM  11743  OH  TYR A 765      25.047  19.487  53.154  1.00  0.870          O  
ATOM  11744  H   TYR A 765      20.665  23.764  55.858  1.00  0.670          H  
ATOM  11745  HA  TYR A 765      19.703  20.984  55.351  1.00  0.780          H  
ATOM  11746 1HB  TYR A 765      21.595  22.033  57.457  1.00  1.050          H  
ATOM  11747 2HB  TYR A 765      20.895  20.411  57.479  1.00  1.050          H  
ATOM  11748  HD1 TYR A 765      23.166  22.699  55.724  1.00  1.050          H  
ATOM  11749  HD2 TYR A 765      21.461  18.759  55.813  1.00  1.050          H  
ATOM  11750  HE1 TYR A 765      24.852  21.936  54.104  1.00  1.050          H  
ATOM  11751  HE2 TYR A 765      23.157  17.998  54.199  1.00  1.050          H  
ATOM  11752  HH  TYR A 765      25.628  20.218  52.927  1.00  1.050          H  
ATOM  11753  N   PHE A 766      17.748  21.126  56.681  1.00  0.390          N  
ATOM  11754  CA  PHE A 766      16.466  21.191  57.346  1.00  0.310          C  
ATOM  11755  C   PHE A 766      16.197  19.956  58.204  1.00  0.320          C  
ATOM  11756  O   PHE A 766      15.715  18.951  57.704  1.00  0.340          O  
ATOM  11757  CB  PHE A 766      15.408  21.305  56.244  1.00  0.470          C  
ATOM  11758  CG  PHE A 766      15.454  22.571  55.401  1.00  0.470          C  
ATOM  11759  CD1 PHE A 766      16.389  22.729  54.373  1.00  0.470          C  
ATOM  11760  CD2 PHE A 766      14.528  23.587  55.598  1.00  0.470          C  
ATOM  11761  CE1 PHE A 766      16.406  23.853  53.590  1.00  0.470          C  
ATOM  11762  CE2 PHE A 766      14.548  24.720  54.806  1.00  0.470          C  
ATOM  11763  CZ  PHE A 766      15.492  24.845  53.798  1.00  0.470          C  
ATOM  11764  H   PHE A 766      17.869  20.459  55.910  1.00  0.470          H  
ATOM  11765  HA  PHE A 766      16.443  22.078  57.979  1.00  0.370          H  
ATOM  11766 1HB  PHE A 766      15.509  20.457  55.575  1.00  0.560          H  
ATOM  11767 2HB  PHE A 766      14.467  21.249  56.666  1.00  0.560          H  
ATOM  11768  HD1 PHE A 766      17.126  21.948  54.189  1.00  0.560          H  
ATOM  11769  HD2 PHE A 766      13.771  23.490  56.381  1.00  0.560          H  
ATOM  11770  HE1 PHE A 766      17.148  23.951  52.799  1.00  0.560          H  
ATOM  11771  HE2 PHE A 766      13.811  25.514  54.968  1.00  0.560          H  
ATOM  11772  HZ  PHE A 766      15.506  25.729  53.169  1.00  0.560          H  
ATOM  11773  N   GLY A 767      16.634  19.945  59.460  1.00  0.320          N  
ATOM  11774  CA  GLY A 767      16.402  18.754  60.288  1.00  0.340          C  
ATOM  11775  C   GLY A 767      17.168  17.522  59.787  1.00  0.330          C  
ATOM  11776  O   GLY A 767      16.738  16.386  60.010  1.00  0.360          O  
ATOM  11777  H   GLY A 767      17.072  20.770  59.855  1.00  0.380          H  
ATOM  11778 1HA  GLY A 767      16.698  18.971  61.315  1.00  0.410          H  
ATOM  11779 2HA  GLY A 767      15.335  18.535  60.306  1.00  0.410          H  
ATOM  11780  N   GLY A 768      18.290  17.743  59.102  1.00  0.310          N  
ATOM  11781  CA  GLY A 768      19.070  16.665  58.506  1.00  0.310          C  
ATOM  11782  C   GLY A 768      18.720  16.401  57.031  1.00  0.310          C  
ATOM  11783  O   GLY A 768      19.442  15.657  56.356  1.00  0.330          O  
ATOM  11784  H   GLY A 768      18.633  18.690  59.015  1.00  0.370          H  
ATOM  11785 1HA  GLY A 768      20.130  16.908  58.585  1.00  0.370          H  
ATOM  11786 2HA  GLY A 768      18.916  15.752  59.080  1.00  0.370          H  
ATOM  11787  N   PHE A 769      17.647  17.017  56.529  1.00  0.310          N  
ATOM  11788  CA  PHE A 769      17.219  16.847  55.144  1.00  0.320          C  
ATOM  11789  C   PHE A 769      17.976  17.850  54.259  1.00  0.320          C  
ATOM  11790  O   PHE A 769      17.941  19.070  54.471  1.00  0.340          O  
ATOM  11791  CB  PHE A 769      15.706  17.062  55.041  1.00  0.440          C  
ATOM  11792  CG  PHE A 769      14.848  15.992  55.711  1.00  0.440          C  
ATOM  11793  CD1 PHE A 769      14.735  15.920  57.103  1.00  0.440          C  
ATOM  11794  CD2 PHE A 769      14.097  15.112  54.963  1.00  0.440          C  
ATOM  11795  CE1 PHE A 769      13.930  14.991  57.706  1.00  0.440          C  
ATOM  11796  CE2 PHE A 769      13.281  14.178  55.566  1.00  0.440          C  
ATOM  11797  CZ  PHE A 769      13.204  14.122  56.945  1.00  0.440          C  
ATOM  11798  H   PHE A 769      17.077  17.612  57.132  1.00  0.370          H  
ATOM  11799  HA  PHE A 769      17.461  15.833  54.814  1.00  0.380          H  
ATOM  11800 1HB  PHE A 769      15.444  18.018  55.471  1.00  0.530          H  
ATOM  11801 2HB  PHE A 769      15.432  17.093  53.987  1.00  0.530          H  
ATOM  11802  HD1 PHE A 769      15.290  16.605  57.727  1.00  0.530          H  
ATOM  11803  HD2 PHE A 769      14.142  15.172  53.894  1.00  0.530          H  
ATOM  11804  HE1 PHE A 769      13.871  14.956  58.794  1.00  0.530          H  
ATOM  11805  HE2 PHE A 769      12.694  13.491  54.956  1.00  0.530          H  
ATOM  11806  HZ  PHE A 769      12.563  13.398  57.435  1.00  0.530          H  
ATOM  11807  N   ASN A 770      18.725  17.331  53.298  1.00  0.320          N  
ATOM  11808  CA  ASN A 770      19.577  18.148  52.437  1.00  0.320          C  
ATOM  11809  C   ASN A 770      18.863  18.652  51.184  1.00  0.300          C  
ATOM  11810  O   ASN A 770      18.567  17.876  50.274  1.00  0.260          O  
ATOM  11811  CB  ASN A 770      20.822  17.368  52.058  1.00  0.450          C  
ATOM  11812  CG  ASN A 770      21.839  18.165  51.264  1.00  0.450          C  
ATOM  11813  OD1 ASN A 770      21.585  19.261  50.718  1.00  0.450          O  
ATOM  11814  ND2 ASN A 770      23.031  17.614  51.184  1.00  0.450          N  
ATOM  11815  H   ASN A 770      18.731  16.320  53.159  1.00  0.380          H  
ATOM  11816  HA  ASN A 770      19.887  19.030  53.004  1.00  0.380          H  
ATOM  11817 1HB  ASN A 770      21.295  16.988  52.963  1.00  0.540          H  
ATOM  11818 2HB  ASN A 770      20.531  16.503  51.464  1.00  0.540          H  
ATOM  11819 1HD2 ASN A 770      23.769  18.071  50.682  1.00  0.540          H  
ATOM  11820 2HD2 ASN A 770      23.207  16.736  51.630  1.00  0.540          H  
ATOM  11821  N   PHE A 771      18.558  19.949  51.152  1.00  0.310          N  
ATOM  11822  CA  PHE A 771      17.836  20.547  50.027  1.00  0.290          C  
ATOM  11823  C   PHE A 771      18.738  21.351  49.090  1.00  0.290          C  
ATOM  11824  O   PHE A 771      18.257  22.034  48.179  1.00  0.270          O  
ATOM  11825  CB  PHE A 771      16.689  21.422  50.538  1.00  0.410          C  
ATOM  11826  CG  PHE A 771      15.503  20.650  51.044  1.00  0.410          C  
ATOM  11827  CD1 PHE A 771      15.383  20.168  52.343  1.00  0.410          C  
ATOM  11828  CD2 PHE A 771      14.467  20.436  50.178  1.00  0.410          C  
ATOM  11829  CE1 PHE A 771      14.250  19.488  52.732  1.00  0.410          C  
ATOM  11830  CE2 PHE A 771      13.365  19.762  50.553  1.00  0.410          C  
ATOM  11831  CZ  PHE A 771      13.239  19.280  51.831  1.00  0.410          C  
ATOM  11832  H   PHE A 771      18.852  20.552  51.933  1.00  0.370          H  
ATOM  11833  HA  PHE A 771      17.394  19.738  49.448  1.00  0.350          H  
ATOM  11834 1HB  PHE A 771      17.058  22.041  51.348  1.00  0.500          H  
ATOM  11835 2HB  PHE A 771      16.352  22.085  49.749  1.00  0.500          H  
ATOM  11836  HD1 PHE A 771      16.184  20.319  53.052  1.00  0.500          H  
ATOM  11837  HD2 PHE A 771      14.539  20.815  49.158  1.00  0.500          H  
ATOM  11838  HE1 PHE A 771      14.161  19.116  53.748  1.00  0.500          H  
ATOM  11839  HE2 PHE A 771      12.591  19.609  49.827  1.00  0.500          H  
ATOM  11840  HZ  PHE A 771      12.343  18.737  52.121  1.00  0.500          H  
ATOM  11841  N   SER A 772      20.051  21.222  49.251  1.00  0.300          N  
ATOM  11842  CA  SER A 772      21.007  22.005  48.455  1.00  0.300          C  
ATOM  11843  C   SER A 772      20.983  21.722  46.952  1.00  0.290          C  
ATOM  11844  O   SER A 772      21.465  22.526  46.160  1.00  0.280          O  
ATOM  11845  CB  SER A 772      22.423  21.794  48.964  1.00  0.420          C  
ATOM  11846  OG  SER A 772      22.859  20.478  48.731  1.00  0.420          O  
ATOM  11847  H   SER A 772      20.407  20.580  49.964  1.00  0.360          H  
ATOM  11848  HA  SER A 772      20.760  23.059  48.595  1.00  0.360          H  
ATOM  11849 1HB  SER A 772      23.087  22.492  48.457  1.00  0.500          H  
ATOM  11850 2HB  SER A 772      22.469  22.011  50.029  1.00  0.500          H  
ATOM  11851  HG  SER A 772      22.493  19.955  49.462  1.00  0.500          H  
ATOM  11852  N   GLN A 773      20.425  20.581  46.553  1.00  0.280          N  
ATOM  11853  CA  GLN A 773      20.367  20.190  45.152  1.00  0.270          C  
ATOM  11854  C   GLN A 773      19.031  20.566  44.494  1.00  0.250          C  
ATOM  11855  O   GLN A 773      18.833  20.387  43.281  1.00  0.250          O  
ATOM  11856  CB  GLN A 773      20.568  18.691  45.095  1.00  0.380          C  
ATOM  11857  CG  GLN A 773      21.890  18.240  45.766  1.00  0.380          C  
ATOM  11858  CD  GLN A 773      23.136  18.869  45.166  1.00  0.380          C  
ATOM  11859  OE1 GLN A 773      23.413  18.690  43.980  1.00  0.380          O  
ATOM  11860  NE2 GLN A 773      23.885  19.613  45.978  1.00  0.380          N  
ATOM  11861  H   GLN A 773      20.048  19.966  47.259  1.00  0.340          H  
ATOM  11862  HA  GLN A 773      21.168  20.696  44.615  1.00  0.320          H  
ATOM  11863 1HB  GLN A 773      19.750  18.206  45.623  1.00  0.460          H  
ATOM  11864 2HB  GLN A 773      20.514  18.377  44.084  1.00  0.460          H  
ATOM  11865 1HG  GLN A 773      21.860  18.503  46.824  1.00  0.460          H  
ATOM  11866 2HG  GLN A 773      21.976  17.157  45.660  1.00  0.460          H  
ATOM  11867 1HE2 GLN A 773      24.713  20.054  45.632  1.00  0.460          H  
ATOM  11868 2HE2 GLN A 773      23.618  19.751  46.951  1.00  0.460          H  
ATOM  11869  N   ILE A 774      18.109  21.054  45.332  1.00  0.250          N  
ATOM  11870  CA  ILE A 774      16.741  21.430  44.977  1.00  0.240          C  
ATOM  11871  C   ILE A 774      16.662  22.964  44.875  1.00  0.240          C  
ATOM  11872  O   ILE A 774      15.980  23.520  44.003  1.00  0.240          O  
ATOM  11873  CB  ILE A 774      15.748  20.866  46.020  1.00  0.340          C  
ATOM  11874  CG1 ILE A 774      15.844  19.304  46.017  1.00  0.340          C  
ATOM  11875  CG2 ILE A 774      14.312  21.302  45.668  1.00  0.340          C  
ATOM  11876  CD1 ILE A 774      15.139  18.616  47.162  1.00  0.340          C  
ATOM  11877  H   ILE A 774      18.383  21.206  46.303  1.00  0.300          H  
ATOM  11878  HA  ILE A 774      16.500  21.007  44.001  1.00  0.290          H  
ATOM  11879  HB  ILE A 774      16.015  21.234  47.012  1.00  0.410          H  
ATOM  11880 1HG1 ILE A 774      15.424  18.934  45.081  1.00  0.410          H  
ATOM  11881 2HG1 ILE A 774      16.893  19.016  46.058  1.00  0.410          H  
ATOM  11882 1HG2 ILE A 774      13.601  20.924  46.395  1.00  0.410          H  
ATOM  11883 2HG2 ILE A 774      14.255  22.373  45.651  1.00  0.410          H  
ATOM  11884 3HG2 ILE A 774      14.054  20.920  44.684  1.00  0.410          H  
ATOM  11885 1HD1 ILE A 774      15.273  17.556  47.073  1.00  0.410          H  
ATOM  11886 2HD1 ILE A 774      15.573  18.941  48.095  1.00  0.410          H  
ATOM  11887 3HD1 ILE A 774      14.079  18.838  47.158  1.00  0.410          H  
ATOM  11888  N   LEU A 775      17.294  23.633  45.843  1.00  0.250          N  
ATOM  11889  CA  LEU A 775      17.373  25.085  45.943  1.00  0.260          C  
ATOM  11890  C   LEU A 775      18.429  25.672  44.965  1.00  0.260          C  
ATOM  11891  O   LEU A 775      19.360  24.973  44.566  1.00  0.280          O  
ATOM  11892  CB  LEU A 775      17.668  25.460  47.414  1.00  0.360          C  
ATOM  11893  CG  LEU A 775      16.514  25.148  48.449  1.00  0.360          C  
ATOM  11894  CD1 LEU A 775      17.013  25.275  49.880  1.00  0.360          C  
ATOM  11895  CD2 LEU A 775      15.397  26.187  48.263  1.00  0.360          C  
ATOM  11896  H   LEU A 775      17.772  23.088  46.561  1.00  0.300          H  
ATOM  11897  HA  LEU A 775      16.393  25.447  45.691  1.00  0.310          H  
ATOM  11898 1HB  LEU A 775      18.548  24.894  47.731  1.00  0.430          H  
ATOM  11899 2HB  LEU A 775      17.907  26.517  47.476  1.00  0.430          H  
ATOM  11900  HG  LEU A 775      16.133  24.136  48.292  1.00  0.430          H  
ATOM  11901 1HD1 LEU A 775      16.190  25.071  50.566  1.00  0.430          H  
ATOM  11902 2HD1 LEU A 775      17.803  24.546  50.043  1.00  0.430          H  
ATOM  11903 3HD1 LEU A 775      17.391  26.280  50.056  1.00  0.430          H  
ATOM  11904 1HD2 LEU A 775      14.610  26.011  48.981  1.00  0.430          H  
ATOM  11905 2HD2 LEU A 775      15.808  27.164  48.434  1.00  0.430          H  
ATOM  11906 3HD2 LEU A 775      14.983  26.142  47.264  1.00  0.430          H  
ATOM  11907  N   PRO A 776      18.273  26.928  44.498  1.00  0.260          N  
ATOM  11908  CA  PRO A 776      19.188  27.654  43.616  1.00  0.270          C  
ATOM  11909  C   PRO A 776      20.615  27.807  44.103  1.00  0.300          C  
ATOM  11910  O   PRO A 776      20.845  28.021  45.294  1.00  0.300          O  
ATOM  11911  CB  PRO A 776      18.563  29.044  43.570  1.00  0.410          C  
ATOM  11912  CG  PRO A 776      17.132  28.835  43.828  1.00  0.410          C  
ATOM  11913  CD  PRO A 776      17.046  27.693  44.807  1.00  0.410          C  
ATOM  11914  HA  PRO A 776      19.166  27.194  42.627  1.00  0.320          H  
ATOM  11915 1HB  PRO A 776      19.044  29.698  44.312  1.00  0.490          H  
ATOM  11916 2HB  PRO A 776      18.750  29.488  42.598  1.00  0.490          H  
ATOM  11917 1HG  PRO A 776      16.709  29.766  44.218  1.00  0.490          H  
ATOM  11918 2HG  PRO A 776      16.624  28.622  42.868  1.00  0.490          H  
ATOM  11919 1HD  PRO A 776      17.044  28.039  45.838  1.00  0.490          H  
ATOM  11920 2HD  PRO A 776      16.135  27.150  44.537  1.00  0.490          H  
ATOM  11921  N   ASP A 777      21.558  27.754  43.157  1.00  0.340          N  
ATOM  11922  CA  ASP A 777      22.989  27.951  43.385  1.00  0.380          C  
ATOM  11923  C   ASP A 777      23.405  29.427  43.136  1.00  0.380          C  
ATOM  11924  O   ASP A 777      23.422  29.851  41.977  1.00  0.410          O  
ATOM  11925  CB  ASP A 777      23.771  27.026  42.455  1.00  0.520          C  
ATOM  11926  CG  ASP A 777      25.278  27.103  42.632  1.00  0.520          C  
ATOM  11927  OD1 ASP A 777      25.751  28.023  43.294  1.00  0.520          O  
ATOM  11928  OD2 ASP A 777      25.968  26.255  42.070  1.00  0.520          O  
ATOM  11929  H   ASP A 777      21.260  27.529  42.200  1.00  0.410          H  
ATOM  11930  HA  ASP A 777      23.216  27.642  44.399  1.00  0.460          H  
ATOM  11931 1HB  ASP A 777      23.451  25.995  42.630  1.00  0.620          H  
ATOM  11932 2HB  ASP A 777      23.521  27.266  41.415  1.00  0.620          H  
ATOM  11933  N   PRO A 778      23.725  30.244  44.173  1.00  0.370          N  
ATOM  11934  CA  PRO A 778      24.065  31.668  44.085  1.00  0.380          C  
ATOM  11935  C   PRO A 778      25.275  31.980  43.201  1.00  0.440          C  
ATOM  11936  O   PRO A 778      25.487  33.130  42.818  1.00  0.480          O  
ATOM  11937  CB  PRO A 778      24.407  32.027  45.540  1.00  0.570          C  
ATOM  11938  CG  PRO A 778      23.682  31.017  46.374  1.00  0.570          C  
ATOM  11939  CD  PRO A 778      23.723  29.736  45.564  1.00  0.570          C  
ATOM  11940  HA  PRO A 778      23.183  32.224  43.736  1.00  0.460          H  
ATOM  11941 1HB  PRO A 778      25.500  31.988  45.680  1.00  0.680          H  
ATOM  11942 2HB  PRO A 778      24.097  33.061  45.753  1.00  0.680          H  
ATOM  11943 1HG  PRO A 778      24.171  30.912  47.355  1.00  0.680          H  
ATOM  11944 2HG  PRO A 778      22.652  31.355  46.569  1.00  0.680          H  
ATOM  11945 1HD  PRO A 778      24.636  29.146  45.763  1.00  0.680          H  
ATOM  11946 2HD  PRO A 778      22.817  29.197  45.804  1.00  0.680          H  
ATOM  11947  N   LEU A 779      26.120  30.977  42.969  1.00  0.490          N  
ATOM  11948  CA  LEU A 779      27.325  31.106  42.159  1.00  0.570          C  
ATOM  11949  C   LEU A 779      27.081  31.243  40.658  1.00  0.610          C  
ATOM  11950  O   LEU A 779      27.966  31.690  39.924  1.00  0.690          O  
ATOM  11951  CB  LEU A 779      28.254  29.910  42.395  1.00  0.770          C  
ATOM  11952  CG  LEU A 779      28.888  29.769  43.812  1.00  0.770          C  
ATOM  11953  CD1 LEU A 779      29.623  28.439  43.876  1.00  0.770          C  
ATOM  11954  CD2 LEU A 779      29.859  30.931  44.099  1.00  0.770          C  
ATOM  11955  H   LEU A 779      25.903  30.024  43.300  1.00  0.590          H  
ATOM  11956  HA  LEU A 779      27.829  32.013  42.472  1.00  0.680          H  
ATOM  11957 1HB  LEU A 779      27.689  29.002  42.196  1.00  0.920          H  
ATOM  11958 2HB  LEU A 779      29.065  29.962  41.672  1.00  0.920          H  
ATOM  11959  HG  LEU A 779      28.097  29.759  44.563  1.00  0.920          H  
ATOM  11960 1HD1 LEU A 779      30.057  28.310  44.866  1.00  0.920          H  
ATOM  11961 2HD1 LEU A 779      28.911  27.629  43.682  1.00  0.920          H  
ATOM  11962 3HD1 LEU A 779      30.411  28.419  43.128  1.00  0.920          H  
ATOM  11963 1HD2 LEU A 779      30.293  30.797  45.090  1.00  0.920          H  
ATOM  11964 2HD2 LEU A 779      30.654  30.935  43.353  1.00  0.920          H  
ATOM  11965 3HD2 LEU A 779      29.337  31.881  44.073  1.00  0.920          H  
ATOM  11966  N   LYS A 780      25.968  30.702  40.172  1.00  0.570          N  
ATOM  11967  CA  LYS A 780      25.757  30.609  38.732  1.00  0.600          C  
ATOM  11968  C   LYS A 780      25.147  31.875  38.095  1.00  0.600          C  
ATOM  11969  O   LYS A 780      24.464  32.635  38.776  1.00  0.600          O  
ATOM  11970  CB  LYS A 780      24.874  29.391  38.453  1.00  0.830          C  
ATOM  11971  CG  LYS A 780      25.452  28.028  38.928  1.00  0.830          C  
ATOM  11972  CD  LYS A 780      26.734  27.631  38.183  1.00  0.830          C  
ATOM  11973  CE  LYS A 780      27.151  26.156  38.458  1.00  0.830          C  
ATOM  11974  NZ  LYS A 780      27.705  25.920  39.849  1.00  0.830          N  
ATOM  11975  H   LYS A 780      25.227  30.388  40.815  1.00  0.680          H  
ATOM  11976  HA  LYS A 780      26.727  30.425  38.303  1.00  0.720          H  
ATOM  11977 1HB  LYS A 780      23.922  29.523  38.980  1.00  0.990          H  
ATOM  11978 2HB  LYS A 780      24.642  29.317  37.398  1.00  0.990          H  
ATOM  11979 1HG  LYS A 780      25.673  28.102  39.989  1.00  0.990          H  
ATOM  11980 2HG  LYS A 780      24.697  27.250  38.788  1.00  0.990          H  
ATOM  11981 1HD  LYS A 780      26.586  27.763  37.112  1.00  0.990          H  
ATOM  11982 2HD  LYS A 780      27.553  28.275  38.504  1.00  0.990          H  
ATOM  11983 1HE  LYS A 780      26.280  25.511  38.317  1.00  0.990          H  
ATOM  11984 2HE  LYS A 780      27.912  25.880  37.732  1.00  0.990          H  
ATOM  11985 1HZ  LYS A 780      27.959  24.950  39.939  1.00  0.990          H  
ATOM  11986 2HZ  LYS A 780      28.520  26.491  39.994  1.00  0.990          H  
ATOM  11987 3HZ  LYS A 780      27.011  26.138  40.591  1.00  0.990          H  
ATOM  11988  N   PRO A 781      25.414  32.141  36.781  1.00  0.670          N  
ATOM  11989  CA  PRO A 781      24.831  33.212  35.962  1.00  0.700          C  
ATOM  11990  C   PRO A 781      23.302  33.275  36.002  1.00  0.620          C  
ATOM  11991  O   PRO A 781      22.730  34.363  35.932  1.00  0.680          O  
ATOM  11992  CB  PRO A 781      25.315  32.840  34.555  1.00  1.050          C  
ATOM  11993  CG  PRO A 781      26.634  32.152  34.780  1.00  1.050          C  
ATOM  11994  CD  PRO A 781      26.450  31.348  36.049  1.00  1.050          C  
ATOM  11995  HA  PRO A 781      25.260  34.172  36.280  1.00  0.840          H  
ATOM  11996 1HB  PRO A 781      24.573  32.199  34.057  1.00  1.260          H  
ATOM  11997 2HB  PRO A 781      25.409  33.750  33.943  1.00  1.260          H  
ATOM  11998 1HG  PRO A 781      26.888  31.522  33.911  1.00  1.260          H  
ATOM  11999 2HG  PRO A 781      27.436  32.899  34.871  1.00  1.260          H  
ATOM  12000 1HD  PRO A 781      26.107  30.328  35.831  1.00  1.260          H  
ATOM  12001 2HD  PRO A 781      27.421  31.372  36.570  1.00  1.260          H  
ATOM  12002  N   THR A 782      22.653  32.116  36.118  1.00  0.550          N  
ATOM  12003  CA  THR A 782      21.200  32.018  36.213  1.00  0.470          C  
ATOM  12004  C   THR A 782      20.999  31.299  37.527  1.00  0.320          C  
ATOM  12005  O   THR A 782      21.667  30.285  37.762  1.00  0.670          O  
ATOM  12006  CB  THR A 782      20.570  31.214  35.048  1.00  0.690          C  
ATOM  12007  OG1 THR A 782      20.900  31.832  33.795  1.00  0.690          O  
ATOM  12008  CG2 THR A 782      19.027  31.206  35.188  1.00  0.690          C  
ATOM  12009  H   THR A 782      23.159  31.243  36.131  1.00  0.660          H  
ATOM  12010  HA  THR A 782      20.745  33.011  36.277  1.00  0.560          H  
ATOM  12011  HB  THR A 782      20.945  30.190  35.063  1.00  0.830          H  
ATOM  12012  HG1 THR A 782      21.841  31.736  33.636  1.00  0.830          H  
ATOM  12013 1HG2 THR A 782      18.586  30.648  34.366  1.00  0.830          H  
ATOM  12014 2HG2 THR A 782      18.725  30.759  36.127  1.00  0.830          H  
ATOM  12015 3HG2 THR A 782      18.673  32.228  35.159  1.00  0.830          H  
ATOM  12016  N   LYS A 783      20.094  31.765  38.378  1.00  0.340          N  
ATOM  12017  CA  LYS A 783      19.976  31.116  39.689  1.00  0.400          C  
ATOM  12018  C   LYS A 783      19.118  29.855  39.700  1.00  0.270          C  
ATOM  12019  O   LYS A 783      18.034  29.829  40.271  1.00  0.250          O  
ATOM  12020  CB  LYS A 783      19.468  32.110  40.732  1.00  0.540          C  
ATOM  12021  CG  LYS A 783      20.460  33.229  41.032  1.00  0.540          C  
ATOM  12022  CD  LYS A 783      19.928  34.184  42.091  1.00  0.540          C  
ATOM  12023  CE  LYS A 783      20.940  35.283  42.407  1.00  0.540          C  
ATOM  12024  NZ  LYS A 783      20.413  36.253  43.415  1.00  0.540          N  
ATOM  12025  H   LYS A 783      19.486  32.562  38.109  1.00  0.410          H  
ATOM  12026  HA  LYS A 783      20.976  30.816  40.001  1.00  0.480          H  
ATOM  12027 1HB  LYS A 783      18.538  32.562  40.382  1.00  0.640          H  
ATOM  12028 2HB  LYS A 783      19.258  31.593  41.661  1.00  0.640          H  
ATOM  12029 1HG  LYS A 783      21.403  32.790  41.377  1.00  0.640          H  
ATOM  12030 2HG  LYS A 783      20.658  33.782  40.112  1.00  0.640          H  
ATOM  12031 1HD  LYS A 783      19.003  34.639  41.731  1.00  0.640          H  
ATOM  12032 2HD  LYS A 783      19.712  33.627  43.002  1.00  0.640          H  
ATOM  12033 1HE  LYS A 783      21.851  34.826  42.797  1.00  0.640          H  
ATOM  12034 2HE  LYS A 783      21.181  35.823  41.490  1.00  0.640          H  
ATOM  12035 1HZ  LYS A 783      21.110  36.962  43.597  1.00  0.640          H  
ATOM  12036 2HZ  LYS A 783      19.575  36.691  43.057  1.00  0.640          H  
ATOM  12037 3HZ  LYS A 783      20.196  35.767  44.273  1.00  0.640          H  
ATOM  12038  N   ARG A 784      19.644  28.812  39.069  1.00  0.310          N  
ATOM  12039  CA  ARG A 784      18.953  27.522  38.970  1.00  0.270          C  
ATOM  12040  C   ARG A 784      19.537  26.561  40.003  1.00  0.270          C  
ATOM  12041  O   ARG A 784      20.639  26.793  40.515  1.00  0.290          O  
ATOM  12042  CB  ARG A 784      19.101  26.915  37.582  1.00  0.390          C  
ATOM  12043  CG  ARG A 784      18.590  27.787  36.476  1.00  0.390          C  
ATOM  12044  CD  ARG A 784      18.476  27.091  35.154  1.00  0.390          C  
ATOM  12045  NE  ARG A 784      19.760  26.549  34.691  1.00  0.390          N  
ATOM  12046  CZ  ARG A 784      20.146  26.372  33.412  1.00  0.390          C  
ATOM  12047  NH1 ARG A 784      19.403  26.762  32.393  1.00  0.390          N  
ATOM  12048  NH2 ARG A 784      21.316  25.801  33.229  1.00  0.390          N  
ATOM  12049  H   ARG A 784      20.558  28.960  38.639  1.00  0.370          H  
ATOM  12050  HA  ARG A 784      17.892  27.659  39.182  1.00  0.320          H  
ATOM  12051 1HB  ARG A 784      20.152  26.700  37.392  1.00  0.470          H  
ATOM  12052 2HB  ARG A 784      18.569  25.978  37.535  1.00  0.470          H  
ATOM  12053 1HG  ARG A 784      17.620  28.199  36.748  1.00  0.470          H  
ATOM  12054 2HG  ARG A 784      19.306  28.582  36.355  1.00  0.470          H  
ATOM  12055 1HD  ARG A 784      17.775  26.265  35.251  1.00  0.470          H  
ATOM  12056 2HD  ARG A 784      18.106  27.800  34.420  1.00  0.470          H  
ATOM  12057  HE  ARG A 784      20.425  26.186  35.398  1.00  0.470          H  
ATOM  12058 1HH1 ARG A 784      18.523  27.226  32.561  1.00  0.470          H  
ATOM  12059 2HH1 ARG A 784      19.722  26.623  31.445  1.00  0.470          H  
ATOM  12060 1HH2 ARG A 784      21.838  25.525  34.076  1.00  0.470          H  
ATOM  12061 2HH2 ARG A 784      21.700  25.632  32.312  1.00  0.470          H  
ATOM  12062  N   SER A 785      18.785  25.510  40.324  1.00  0.260          N  
ATOM  12063  CA  SER A 785      19.262  24.440  41.218  1.00  0.260          C  
ATOM  12064  C   SER A 785      20.137  23.474  40.429  1.00  0.260          C  
ATOM  12065  O   SER A 785      20.165  23.534  39.195  1.00  0.260          O  
ATOM  12066  CB  SER A 785      18.108  23.664  41.784  1.00  0.360          C  
ATOM  12067  OG  SER A 785      17.509  22.866  40.799  1.00  0.360          O  
ATOM  12068  H   SER A 785      17.849  25.424  39.908  1.00  0.310          H  
ATOM  12069  HA  SER A 785      19.847  24.873  42.028  1.00  0.310          H  
ATOM  12070 1HB  SER A 785      18.450  23.045  42.607  1.00  0.440          H  
ATOM  12071 2HB  SER A 785      17.378  24.365  42.172  1.00  0.440          H  
ATOM  12072  HG  SER A 785      16.735  22.413  41.216  1.00  0.440          H  
ATOM  12073  N   PHE A 786      20.851  22.563  41.114  1.00  0.270          N  
ATOM  12074  CA  PHE A 786      21.657  21.567  40.401  1.00  0.280          C  
ATOM  12075  C   PHE A 786      20.748  20.713  39.524  1.00  0.270          C  
ATOM  12076  O   PHE A 786      21.047  20.450  38.352  1.00  0.280          O  
ATOM  12077  CB  PHE A 786      22.425  20.633  41.322  1.00  0.390          C  
ATOM  12078  CG  PHE A 786      23.345  19.707  40.541  1.00  0.390          C  
ATOM  12079  CD1 PHE A 786      24.631  20.123  40.229  1.00  0.390          C  
ATOM  12080  CD2 PHE A 786      22.936  18.463  40.079  1.00  0.390          C  
ATOM  12081  CE1 PHE A 786      25.481  19.316  39.507  1.00  0.390          C  
ATOM  12082  CE2 PHE A 786      23.793  17.660  39.363  1.00  0.390          C  
ATOM  12083  CZ  PHE A 786      25.057  18.083  39.078  1.00  0.390          C  
ATOM  12084  H   PHE A 786      20.812  22.555  42.130  1.00  0.320          H  
ATOM  12085  HA  PHE A 786      22.365  22.090  39.751  1.00  0.340          H  
ATOM  12086 1HB  PHE A 786      23.026  21.208  42.024  1.00  0.470          H  
ATOM  12087 2HB  PHE A 786      21.731  20.026  41.907  1.00  0.470          H  
ATOM  12088  HD1 PHE A 786      24.970  21.103  40.566  1.00  0.470          H  
ATOM  12089  HD2 PHE A 786      21.929  18.122  40.282  1.00  0.470          H  
ATOM  12090  HE1 PHE A 786      26.490  19.658  39.275  1.00  0.470          H  
ATOM  12091  HE2 PHE A 786      23.473  16.689  39.016  1.00  0.470          H  
ATOM  12092  HZ  PHE A 786      25.727  17.443  38.505  1.00  0.470          H  
ATOM  12093  N   ILE A 787      19.646  20.232  40.111  1.00  0.260          N  
ATOM  12094  CA  ILE A 787      18.712  19.417  39.354  1.00  0.250          C  
ATOM  12095  C   ILE A 787      18.174  20.178  38.153  1.00  0.250          C  
ATOM  12096  O   ILE A 787      18.064  19.595  37.074  1.00  0.250          O  
ATOM  12097  CB  ILE A 787      17.606  18.827  40.245  1.00  0.350          C  
ATOM  12098  CG1 ILE A 787      18.261  17.765  41.180  1.00  0.350          C  
ATOM  12099  CG2 ILE A 787      16.441  18.261  39.393  1.00  0.350          C  
ATOM  12100  CD1 ILE A 787      17.403  17.279  42.326  1.00  0.350          C  
ATOM  12101  H   ILE A 787      19.447  20.430  41.100  1.00  0.310          H  
ATOM  12102  HA  ILE A 787      19.272  18.566  38.962  1.00  0.300          H  
ATOM  12103  HB  ILE A 787      17.233  19.607  40.897  1.00  0.420          H  
ATOM  12104 1HG1 ILE A 787      18.539  16.905  40.576  1.00  0.420          H  
ATOM  12105 2HG1 ILE A 787      19.163  18.199  41.605  1.00  0.420          H  
ATOM  12106 1HG2 ILE A 787      15.669  17.856  40.034  1.00  0.420          H  
ATOM  12107 2HG2 ILE A 787      16.005  19.052  38.784  1.00  0.420          H  
ATOM  12108 3HG2 ILE A 787      16.819  17.487  38.751  1.00  0.420          H  
ATOM  12109 1HD1 ILE A 787      17.969  16.555  42.904  1.00  0.420          H  
ATOM  12110 2HD1 ILE A 787      17.134  18.126  42.964  1.00  0.420          H  
ATOM  12111 3HD1 ILE A 787      16.508  16.808  41.949  1.00  0.420          H  
ATOM  12112  N   GLU A 788      17.807  21.451  38.316  1.00  0.240          N  
ATOM  12113  CA  GLU A 788      17.342  22.200  37.160  1.00  0.240          C  
ATOM  12114  C   GLU A 788      18.415  22.291  36.080  1.00  0.250          C  
ATOM  12115  O   GLU A 788      18.111  22.076  34.907  1.00  0.270          O  
ATOM  12116  CB  GLU A 788      16.879  23.586  37.558  1.00  0.340          C  
ATOM  12117  CG  GLU A 788      15.580  23.598  38.283  1.00  0.340          C  
ATOM  12118  CD  GLU A 788      15.228  24.921  38.809  1.00  0.340          C  
ATOM  12119  OE1 GLU A 788      16.116  25.683  39.150  1.00  0.340          O  
ATOM  12120  OE2 GLU A 788      14.056  25.209  38.843  1.00  0.340          O  
ATOM  12121  H   GLU A 788      17.863  21.890  39.235  1.00  0.290          H  
ATOM  12122  HA  GLU A 788      16.490  21.678  36.741  1.00  0.290          H  
ATOM  12123 1HB  GLU A 788      17.624  24.020  38.208  1.00  0.400          H  
ATOM  12124 2HB  GLU A 788      16.792  24.219  36.675  1.00  0.400          H  
ATOM  12125 1HG  GLU A 788      14.810  23.276  37.587  1.00  0.400          H  
ATOM  12126 2HG  GLU A 788      15.615  22.883  39.087  1.00  0.400          H  
ATOM  12127  N   ASP A 789      19.694  22.494  36.435  1.00  0.250          N  
ATOM  12128  CA  ASP A 789      20.693  22.508  35.367  1.00  0.270          C  
ATOM  12129  C   ASP A 789      20.641  21.197  34.590  1.00  0.280          C  
ATOM  12130  O   ASP A 789      20.716  21.208  33.358  1.00  0.300          O  
ATOM  12131  CB  ASP A 789      22.129  22.682  35.892  1.00  0.370          C  
ATOM  12132  CG  ASP A 789      22.562  24.096  36.357  1.00  0.370          C  
ATOM  12133  OD1 ASP A 789      21.951  25.098  36.002  1.00  0.370          O  
ATOM  12134  OD2 ASP A 789      23.557  24.147  37.037  1.00  0.370          O  
ATOM  12135  H   ASP A 789      19.942  22.707  37.410  1.00  0.300          H  
ATOM  12136  HA  ASP A 789      20.463  23.325  34.686  1.00  0.320          H  
ATOM  12137 1HB  ASP A 789      22.267  22.003  36.739  1.00  0.440          H  
ATOM  12138 2HB  ASP A 789      22.822  22.357  35.119  1.00  0.440          H  
ATOM  12139  N   LEU A 790      20.470  20.064  35.285  1.00  0.280          N  
ATOM  12140  CA  LEU A 790      20.397  18.802  34.557  1.00  0.310          C  
ATOM  12141  C   LEU A 790      19.177  18.790  33.629  1.00  0.320          C  
ATOM  12142  O   LEU A 790      19.290  18.408  32.458  1.00  0.400          O  
ATOM  12143  CB  LEU A 790      20.238  17.598  35.519  1.00  0.420          C  
ATOM  12144  CG  LEU A 790      21.411  17.228  36.469  1.00  0.420          C  
ATOM  12145  CD1 LEU A 790      20.910  16.132  37.447  1.00  0.420          C  
ATOM  12146  CD2 LEU A 790      22.611  16.718  35.671  1.00  0.420          C  
ATOM  12147  H   LEU A 790      20.466  20.106  36.313  1.00  0.340          H  
ATOM  12148  HA  LEU A 790      21.292  18.694  33.951  1.00  0.370          H  
ATOM  12149 1HB  LEU A 790      19.370  17.772  36.140  1.00  0.510          H  
ATOM  12150 2HB  LEU A 790      20.030  16.716  34.914  1.00  0.510          H  
ATOM  12151  HG  LEU A 790      21.702  18.109  37.052  1.00  0.510          H  
ATOM  12152 1HD1 LEU A 790      21.686  15.848  38.134  1.00  0.510          H  
ATOM  12153 2HD1 LEU A 790      20.055  16.497  38.009  1.00  0.510          H  
ATOM  12154 3HD1 LEU A 790      20.626  15.267  36.877  1.00  0.510          H  
ATOM  12155 1HD2 LEU A 790      23.415  16.452  36.358  1.00  0.510          H  
ATOM  12156 2HD2 LEU A 790      22.321  15.835  35.099  1.00  0.510          H  
ATOM  12157 3HD2 LEU A 790      22.964  17.490  34.993  1.00  0.510          H  
ATOM  12158  N   LEU A 791      18.032  19.273  34.126  1.00  0.280          N  
ATOM  12159  CA  LEU A 791      16.797  19.250  33.343  1.00  0.270          C  
ATOM  12160  C   LEU A 791      16.907  20.120  32.085  1.00  0.280          C  
ATOM  12161  O   LEU A 791      16.451  19.734  31.007  1.00  0.310          O  
ATOM  12162  CB  LEU A 791      15.612  19.752  34.204  1.00  0.380          C  
ATOM  12163  CG  LEU A 791      15.192  18.871  35.463  1.00  0.380          C  
ATOM  12164  CD1 LEU A 791      14.124  19.614  36.266  1.00  0.380          C  
ATOM  12165  CD2 LEU A 791      14.686  17.546  35.046  1.00  0.380          C  
ATOM  12166  H   LEU A 791      18.018  19.569  35.110  1.00  0.340          H  
ATOM  12167  HA  LEU A 791      16.628  18.230  33.028  1.00  0.320          H  
ATOM  12168 1HB  LEU A 791      15.848  20.754  34.562  1.00  0.460          H  
ATOM  12169 2HB  LEU A 791      14.743  19.831  33.559  1.00  0.460          H  
ATOM  12170  HG  LEU A 791      16.049  18.730  36.099  1.00  0.460          H  
ATOM  12171 1HD1 LEU A 791      13.855  19.025  37.137  1.00  0.460          H  
ATOM  12172 2HD1 LEU A 791      14.504  20.576  36.586  1.00  0.460          H  
ATOM  12173 3HD1 LEU A 791      13.248  19.774  35.655  1.00  0.460          H  
ATOM  12174 1HD2 LEU A 791      14.408  16.968  35.925  1.00  0.460          H  
ATOM  12175 2HD2 LEU A 791      13.830  17.692  34.421  1.00  0.460          H  
ATOM  12176 3HD2 LEU A 791      15.451  17.012  34.505  1.00  0.460          H  
ATOM  12177  N   PHE A 792      17.560  21.273  32.221  1.00  0.270          N  
ATOM  12178  CA  PHE A 792      17.780  22.209  31.123  1.00  0.290          C  
ATOM  12179  C   PHE A 792      18.836  21.723  30.132  1.00  0.360          C  
ATOM  12180  O   PHE A 792      18.794  22.080  28.955  1.00  0.610          O  
ATOM  12181  CB  PHE A 792      18.102  23.608  31.666  1.00  0.400          C  
ATOM  12182  CG  PHE A 792      16.853  24.397  32.122  1.00  0.400          C  
ATOM  12183  CD1 PHE A 792      16.368  24.341  33.412  1.00  0.400          C  
ATOM  12184  CD2 PHE A 792      16.180  25.214  31.228  1.00  0.400          C  
ATOM  12185  CE1 PHE A 792      15.260  25.040  33.794  1.00  0.400          C  
ATOM  12186  CE2 PHE A 792      15.056  25.921  31.610  1.00  0.400          C  
ATOM  12187  CZ  PHE A 792      14.594  25.829  32.895  1.00  0.400          C  
ATOM  12188  H   PHE A 792      17.875  21.524  33.163  1.00  0.320          H  
ATOM  12189  HA  PHE A 792      16.853  22.290  30.569  1.00  0.350          H  
ATOM  12190 1HB  PHE A 792      18.777  23.507  32.523  1.00  0.480          H  
ATOM  12191 2HB  PHE A 792      18.618  24.181  30.903  1.00  0.480          H  
ATOM  12192  HD1 PHE A 792      16.854  23.737  34.132  1.00  0.480          H  
ATOM  12193  HD2 PHE A 792      16.543  25.299  30.201  1.00  0.480          H  
ATOM  12194  HE1 PHE A 792      14.910  24.956  34.823  1.00  0.480          H  
ATOM  12195  HE2 PHE A 792      14.536  26.560  30.885  1.00  0.480          H  
ATOM  12196  HZ  PHE A 792      13.707  26.386  33.195  1.00  0.480          H  
ATOM  12197  N   ASN A 793      19.777  20.898  30.585  1.00  0.290          N  
ATOM  12198  CA  ASN A 793      20.807  20.380  29.702  1.00  0.330          C  
ATOM  12199  C   ASN A 793      20.314  19.185  28.866  1.00  0.340          C  
ATOM  12200  O   ASN A 793      20.839  18.926  27.782  1.00  0.500          O  
ATOM  12201  CB  ASN A 793      22.033  20.030  30.513  1.00  0.450          C  
ATOM  12202  CG  ASN A 793      22.697  21.280  31.068  1.00  0.450          C  
ATOM  12203  OD1 ASN A 793      22.545  22.382  30.516  1.00  0.450          O  
ATOM  12204  ND2 ASN A 793      23.422  21.129  32.145  1.00  0.450          N  
ATOM  12205  H   ASN A 793      19.827  20.671  31.583  1.00  0.350          H  
ATOM  12206  HA  ASN A 793      21.075  21.167  28.998  1.00  0.400          H  
ATOM  12207 1HB  ASN A 793      21.743  19.381  31.344  1.00  0.540          H  
ATOM  12208 2HB  ASN A 793      22.743  19.485  29.895  1.00  0.540          H  
ATOM  12209 1HD2 ASN A 793      23.874  21.918  32.557  1.00  0.540          H  
ATOM  12210 2HD2 ASN A 793      23.515  20.227  32.562  1.00  0.540          H  
ATOM  12211  N   LYS A 794      19.292  18.460  29.346  1.00  0.290          N  
ATOM  12212  CA  LYS A 794      18.792  17.299  28.602  1.00  0.270          C  
ATOM  12213  C   LYS A 794      17.729  17.577  27.530  1.00  0.260          C  
ATOM  12214  O   LYS A 794      17.362  16.659  26.797  1.00  0.380          O  
ATOM  12215  CB  LYS A 794      18.239  16.226  29.539  1.00  0.390          C  
ATOM  12216  CG  LYS A 794      19.235  15.552  30.491  1.00  0.390          C  
ATOM  12217  CD  LYS A 794      20.365  14.789  29.750  1.00  0.390          C  
ATOM  12218  CE  LYS A 794      21.104  13.896  30.731  1.00  0.390          C  
ATOM  12219  NZ  LYS A 794      22.350  13.280  30.192  1.00  0.390          N  
ATOM  12220  H   LYS A 794      18.917  18.672  30.277  1.00  0.350          H  
ATOM  12221  HA  LYS A 794      19.640  16.868  28.077  1.00  0.320          H  
ATOM  12222 1HB  LYS A 794      17.490  16.689  30.172  1.00  0.460          H  
ATOM  12223 2HB  LYS A 794      17.743  15.450  28.959  1.00  0.460          H  
ATOM  12224 1HG  LYS A 794      19.692  16.314  31.117  1.00  0.460          H  
ATOM  12225 2HG  LYS A 794      18.704  14.851  31.140  1.00  0.460          H  
ATOM  12226 1HD  LYS A 794      19.940  14.177  28.951  1.00  0.460          H  
ATOM  12227 2HD  LYS A 794      21.072  15.497  29.322  1.00  0.460          H  
ATOM  12228 1HE  LYS A 794      21.347  14.468  31.625  1.00  0.460          H  
ATOM  12229 2HE  LYS A 794      20.433  13.086  30.991  1.00  0.460          H  
ATOM  12230 1HZ  LYS A 794      22.742  12.668  30.953  1.00  0.460          H  
ATOM  12231 2HZ  LYS A 794      22.138  12.718  29.388  1.00  0.460          H  
ATOM  12232 3HZ  LYS A 794      23.017  13.990  29.945  1.00  0.460          H  
ATOM  12233  N   VAL A 795      17.222  18.800  27.416  1.00  0.290          N  
ATOM  12234  CA  VAL A 795      16.210  19.064  26.386  1.00  0.300          C  
ATOM  12235  C   VAL A 795      16.773  20.135  25.449  1.00  0.320          C  
ATOM  12236  O   VAL A 795      17.193  21.201  25.895  1.00  0.360          O  
ATOM  12237  CB  VAL A 795      14.855  19.511  27.000  1.00  0.420          C  
ATOM  12238  CG1 VAL A 795      13.811  19.769  25.903  1.00  0.420          C  
ATOM  12239  CG2 VAL A 795      14.351  18.460  27.955  1.00  0.420          C  
ATOM  12240  H   VAL A 795      17.563  19.540  28.024  1.00  0.350          H  
ATOM  12241  HA  VAL A 795      16.037  18.158  25.808  1.00  0.360          H  
ATOM  12242  HB  VAL A 795      15.005  20.422  27.524  1.00  0.500          H  
ATOM  12243 1HG1 VAL A 795      12.875  20.098  26.353  1.00  0.500          H  
ATOM  12244 2HG1 VAL A 795      14.165  20.522  25.228  1.00  0.500          H  
ATOM  12245 3HG1 VAL A 795      13.642  18.850  25.355  1.00  0.500          H  
ATOM  12246 1HG2 VAL A 795      13.415  18.789  28.402  1.00  0.500          H  
ATOM  12247 2HG2 VAL A 795      14.195  17.521  27.423  1.00  0.500          H  
ATOM  12248 3HG2 VAL A 795      15.092  18.321  28.729  1.00  0.500          H  
ATOM  12249  N   THR A 796      16.806  19.830  24.155  1.00  0.350          N  
ATOM  12250  CA  THR A 796      17.372  20.756  23.176  1.00  0.370          C  
ATOM  12251  C   THR A 796      16.281  21.542  22.485  1.00  0.360          C  
ATOM  12252  O   THR A 796      15.367  20.970  21.894  1.00  0.390          O  
ATOM  12253  CB  THR A 796      18.215  20.010  22.112  1.00  0.510          C  
ATOM  12254  OG1 THR A 796      19.320  19.359  22.749  1.00  0.510          O  
ATOM  12255  CG2 THR A 796      18.755  20.995  21.066  1.00  0.510          C  
ATOM  12256  H   THR A 796      16.393  18.944  23.863  1.00  0.420          H  
ATOM  12257  HA  THR A 796      18.019  21.458  23.691  1.00  0.440          H  
ATOM  12258  HB  THR A 796      17.598  19.261  21.619  1.00  0.610          H  
ATOM  12259  HG1 THR A 796      18.988  18.661  23.320  1.00  0.610          H  
ATOM  12260 1HG2 THR A 796      19.349  20.450  20.335  1.00  0.610          H  
ATOM  12261 2HG2 THR A 796      17.933  21.496  20.552  1.00  0.610          H  
ATOM  12262 3HG2 THR A 796      19.379  21.740  21.557  1.00  0.610          H  
ATOM  12263  N   LEU A 797      16.383  22.868  22.537  1.00  0.390          N  
ATOM  12264  CA  LEU A 797      15.386  23.740  21.927  1.00  0.390          C  
ATOM  12265  C   LEU A 797      15.873  24.389  20.652  1.00  0.400          C  
ATOM  12266  O   LEU A 797      16.944  24.997  20.618  1.00  0.750          O  
ATOM  12267  CB  LEU A 797      14.927  24.834  22.891  1.00  0.550          C  
ATOM  12268  CG  LEU A 797      13.748  24.488  23.821  1.00  0.550          C  
ATOM  12269  CD1 LEU A 797      14.082  23.305  24.702  1.00  0.550          C  
ATOM  12270  CD2 LEU A 797      13.408  25.707  24.661  1.00  0.550          C  
ATOM  12271  H   LEU A 797      17.166  23.282  23.034  1.00  0.470          H  
ATOM  12272  HA  LEU A 797      14.516  23.133  21.669  1.00  0.470          H  
ATOM  12273 1HB  LEU A 797      15.774  25.121  23.515  1.00  0.660          H  
ATOM  12274 2HB  LEU A 797      14.631  25.704  22.299  1.00  0.660          H  
ATOM  12275  HG  LEU A 797      12.885  24.221  23.215  1.00  0.660          H  
ATOM  12276 1HD1 LEU A 797      13.231  23.080  25.316  1.00  0.660          H  
ATOM  12277 2HD1 LEU A 797      14.292  22.458  24.097  1.00  0.660          H  
ATOM  12278 3HD1 LEU A 797      14.946  23.527  25.330  1.00  0.660          H  
ATOM  12279 1HD2 LEU A 797      12.558  25.477  25.305  1.00  0.660          H  
ATOM  12280 2HD2 LEU A 797      14.265  25.981  25.275  1.00  0.660          H  
ATOM  12281 3HD2 LEU A 797      13.148  26.539  24.005  1.00  0.660          H  
ATOM  12282  N   ALA A 798      15.066  24.273  19.615  1.00  0.230          N  
ATOM  12283  CA  ALA A 798      15.372  24.868  18.329  1.00  0.320          C  
ATOM  12284  C   ALA A 798      14.696  26.217  18.185  1.00  0.620          C  
ATOM  12285  O   ALA A 798      13.488  26.273  17.986  1.00  1.620          O  
ATOM  12286  CB  ALA A 798      14.913  23.939  17.212  1.00  0.410          C  
ATOM  12287  H   ALA A 798      14.211  23.752  19.726  1.00  0.280          H  
ATOM  12288  HA  ALA A 798      16.448  25.011  18.259  1.00  0.380          H  
ATOM  12289 1HB  ALA A 798      15.159  24.380  16.248  1.00  0.490          H  
ATOM  12290 2HB  ALA A 798      15.418  22.979  17.314  1.00  0.490          H  
ATOM  12291 3HB  ALA A 798      13.836  23.793  17.279  1.00  0.490          H  
ATOM  12292  N   ASP A 799      15.477  27.296  18.228  1.00  0.490          N  
ATOM  12293  CA  ASP A 799      14.943  28.661  18.153  1.00  0.680          C  
ATOM  12294  C   ASP A 799      14.109  29.108  19.344  1.00  0.800          C  
ATOM  12295  O   ASP A 799      12.890  28.993  19.349  1.00  1.480          O  
ATOM  12296  CB  ASP A 799      14.125  28.942  16.889  1.00  0.880          C  
ATOM  12297  CG  ASP A 799      13.973  30.470  16.715  1.00  0.880          C  
ATOM  12298  OD1 ASP A 799      14.549  31.179  17.542  1.00  0.880          O  
ATOM  12299  OD2 ASP A 799      13.391  30.950  15.739  1.00  0.880          O  
ATOM  12300  H   ASP A 799      16.469  27.157  18.375  1.00  0.590          H  
ATOM  12301  HA  ASP A 799      15.806  29.325  18.107  1.00  0.820          H  
ATOM  12302 1HB  ASP A 799      14.588  28.517  16.023  1.00  1.050          H  
ATOM  12303 2HB  ASP A 799      13.131  28.502  16.979  1.00  1.050          H  
ATOM  12304  N   ALA A 800      14.755  29.594  20.389  1.00  0.550          N  
ATOM  12305  CA  ALA A 800      14.029  29.997  21.587  1.00  0.520          C  
ATOM  12306  C   ALA A 800      13.288  31.350  21.402  1.00  0.530          C  
ATOM  12307  O   ALA A 800      12.703  31.851  22.363  1.00  0.630          O  
ATOM  12308  CB  ALA A 800      14.981  30.065  22.771  1.00  0.740          C  
ATOM  12309  H   ALA A 800      15.759  29.678  20.350  1.00  0.660          H  
ATOM  12310  HA  ALA A 800      13.276  29.236  21.792  1.00  0.620          H  
ATOM  12311 1HB  ALA A 800      14.423  30.325  23.669  1.00  0.890          H  
ATOM  12312 2HB  ALA A 800      15.453  29.090  22.908  1.00  0.890          H  
ATOM  12313 3HB  ALA A 800      15.743  30.806  22.590  1.00  0.890          H  
ATOM  12314  N   GLY A 801      13.338  31.961  20.195  1.00  0.530          N  
ATOM  12315  CA  GLY A 801      12.607  33.209  19.947  1.00  0.520          C  
ATOM  12316  C   GLY A 801      13.438  34.481  20.080  1.00  0.610          C  
ATOM  12317  O   GLY A 801      12.903  35.589  20.100  1.00  0.650          O  
ATOM  12318  H   GLY A 801      13.841  31.537  19.399  1.00  0.640          H  
ATOM  12319 1HA  GLY A 801      12.194  33.165  18.939  1.00  0.620          H  
ATOM  12320 2HA  GLY A 801      11.755  33.264  20.621  1.00  0.620          H  
ATOM  12321  N   PHE A 802      14.750  34.346  20.138  1.00  0.700          N  
ATOM  12322  CA  PHE A 802      15.609  35.509  20.271  1.00  0.840          C  
ATOM  12323  C   PHE A 802      16.136  35.916  18.902  1.00  0.680          C  
ATOM  12324  O   PHE A 802      16.119  35.124  17.961  1.00  0.560          O  
ATOM  12325  CB  PHE A 802      16.664  35.220  21.322  1.00  1.120          C  
ATOM  12326  CG  PHE A 802      15.959  35.093  22.658  1.00  1.120          C  
ATOM  12327  CD1 PHE A 802      15.469  33.869  23.069  1.00  1.120          C  
ATOM  12328  CD2 PHE A 802      15.740  36.195  23.473  1.00  1.120          C  
ATOM  12329  CE1 PHE A 802      14.778  33.730  24.248  1.00  1.120          C  
ATOM  12330  CE2 PHE A 802      15.049  36.061  24.665  1.00  1.120          C  
ATOM  12331  CZ  PHE A 802      14.565  34.823  25.048  1.00  1.120          C  
ATOM  12332  H   PHE A 802      15.166  33.428  20.080  1.00  0.840          H  
ATOM  12333  HA  PHE A 802      15.010  36.338  20.650  1.00  1.010          H  
ATOM  12334 1HB  PHE A 802      17.183  34.291  21.099  1.00  1.340          H  
ATOM  12335 2HB  PHE A 802      17.393  36.026  21.372  1.00  1.340          H  
ATOM  12336  HD1 PHE A 802      15.623  33.012  22.437  1.00  1.340          H  
ATOM  12337  HD2 PHE A 802      16.110  37.175  23.168  1.00  1.340          H  
ATOM  12338  HE1 PHE A 802      14.394  32.751  24.539  1.00  1.340          H  
ATOM  12339  HE2 PHE A 802      14.880  36.932  25.299  1.00  1.340          H  
ATOM  12340  HZ  PHE A 802      14.015  34.716  25.980  1.00  1.340          H  
ATOM  12341  N   MET A 803      16.495  37.182  18.752  1.00  0.760          N  
ATOM  12342  CA  MET A 803      16.884  37.676  17.438  1.00  0.680          C  
ATOM  12343  C   MET A 803      18.265  37.260  16.956  1.00  0.650          C  
ATOM  12344  O   MET A 803      19.234  37.262  17.714  1.00  0.710          O  
ATOM  12345  CB  MET A 803      16.777  39.207  17.441  1.00  0.980          C  
ATOM  12346  CG  MET A 803      17.000  39.907  16.085  1.00  0.980          C  
ATOM  12347  SD  MET A 803      15.725  39.508  14.862  1.00  0.980          S  
ATOM  12348  CE  MET A 803      16.454  40.141  13.353  1.00  0.980          C  
ATOM  12349  H   MET A 803      16.492  37.805  19.545  1.00  0.910          H  
ATOM  12350  HA  MET A 803      16.167  37.285  16.717  1.00  0.820          H  
ATOM  12351 1HB  MET A 803      15.790  39.496  17.799  1.00  1.180          H  
ATOM  12352 2HB  MET A 803      17.507  39.616  18.140  1.00  1.180          H  
ATOM  12353 1HG  MET A 803      16.992  40.984  16.242  1.00  1.180          H  
ATOM  12354 2HG  MET A 803      17.965  39.647  15.676  1.00  1.180          H  
ATOM  12355 1HE  MET A 803      15.775  39.970  12.520  1.00  1.180          H  
ATOM  12356 2HE  MET A 803      16.645  41.208  13.456  1.00  1.180          H  
ATOM  12357 3HE  MET A 803      17.367  39.628  13.164  1.00  1.180          H  
ATOM  12358  N   LYS A 804      18.319  36.973  15.653  1.00  0.620          N  
ATOM  12359  CA  LYS A 804      19.526  36.680  14.888  1.00  0.640          C  
ATOM  12360  C   LYS A 804      19.599  37.737  13.793  1.00  0.600          C  
ATOM  12361  O   LYS A 804      18.845  37.683  12.822  1.00  0.780          O  
ATOM  12362  CB  LYS A 804      19.464  35.281  14.262  1.00  0.890          C  
ATOM  12363  CG  LYS A 804      19.458  34.133  15.262  1.00  0.890          C  
ATOM  12364  CD  LYS A 804      19.326  32.751  14.567  1.00  0.890          C  
ATOM  12365  CE  LYS A 804      20.638  32.287  13.881  1.00  0.890          C  
ATOM  12366  NZ  LYS A 804      20.524  30.878  13.374  1.00  0.890          N  
ATOM  12367  H   LYS A 804      17.438  36.976  15.158  1.00  0.740          H  
ATOM  12368  HA  LYS A 804      20.406  36.768  15.531  1.00  0.770          H  
ATOM  12369 1HB  LYS A 804      18.566  35.199  13.653  1.00  1.070          H  
ATOM  12370 2HB  LYS A 804      20.309  35.153  13.606  1.00  1.070          H  
ATOM  12371 1HG  LYS A 804      20.391  34.163  15.833  1.00  1.070          H  
ATOM  12372 2HG  LYS A 804      18.627  34.264  15.960  1.00  1.070          H  
ATOM  12373 1HD  LYS A 804      19.033  32.004  15.305  1.00  1.070          H  
ATOM  12374 2HD  LYS A 804      18.548  32.803  13.804  1.00  1.070          H  
ATOM  12375 1HE  LYS A 804      20.865  32.934  13.035  1.00  1.070          H  
ATOM  12376 2HE  LYS A 804      21.457  32.339  14.598  1.00  1.070          H  
ATOM  12377 1HZ  LYS A 804      21.379  30.572  12.925  1.00  1.070          H  
ATOM  12378 2HZ  LYS A 804      20.319  30.229  14.113  1.00  1.070          H  
ATOM  12379 3HZ  LYS A 804      19.776  30.821  12.686  1.00  1.070          H  
ATOM  12380  N   GLN A 805      20.505  38.701  13.904  1.00  0.680          N  
ATOM  12381  CA  GLN A 805      20.491  39.835  12.964  1.00  0.670          C  
ATOM  12382  C   GLN A 805      21.255  39.620  11.666  1.00  0.590          C  
ATOM  12383  O   GLN A 805      22.260  40.271  11.403  1.00  0.740          O  
ATOM  12384  CB  GLN A 805      21.018  41.092  13.658  1.00  0.940          C  
ATOM  12385  CG  GLN A 805      20.163  41.546  14.832  1.00  0.940          C  
ATOM  12386  CD  GLN A 805      20.701  42.789  15.506  1.00  0.940          C  
ATOM  12387  OE1 GLN A 805      21.114  43.742  14.841  1.00  0.940          O  
ATOM  12388  NE2 GLN A 805      20.706  42.787  16.834  1.00  0.940          N  
ATOM  12389  H   GLN A 805      21.163  38.677  14.679  1.00  0.820          H  
ATOM  12390  HA  GLN A 805      19.463  40.028  12.684  1.00  0.800          H  
ATOM  12391 1HB  GLN A 805      22.030  40.913  14.021  1.00  1.130          H  
ATOM  12392 2HB  GLN A 805      21.065  41.909  12.939  1.00  1.130          H  
ATOM  12393 1HG  GLN A 805      19.157  41.758  14.471  1.00  1.130          H  
ATOM  12394 2HG  GLN A 805      20.134  40.748  15.571  1.00  1.130          H  
ATOM  12395 1HE2 GLN A 805      21.054  43.583  17.335  1.00  1.130          H  
ATOM  12396 2HE2 GLN A 805      20.366  41.992  17.339  1.00  1.130          H  
ATOM  12397  N   TYR A 806      20.787  38.651  10.892  1.00  0.590          N  
ATOM  12398  CA  TYR A 806      21.201  38.217   9.540  1.00  0.730          C  
ATOM  12399  C   TYR A 806      22.677  37.879   9.278  1.00  0.800          C  
ATOM  12400  O   TYR A 806      22.960  36.956   8.515  1.00  0.870          O  
ATOM  12401  CB  TYR A 806      20.745  39.268   8.538  1.00  0.970          C  
ATOM  12402  CG  TYR A 806      19.256  39.385   8.522  1.00  0.970          C  
ATOM  12403  CD1 TYR A 806      18.633  40.424   9.203  1.00  0.970          C  
ATOM  12404  CD2 TYR A 806      18.501  38.443   7.839  1.00  0.970          C  
ATOM  12405  CE1 TYR A 806      17.259  40.517   9.201  1.00  0.970          C  
ATOM  12406  CE2 TYR A 806      17.125  38.538   7.838  1.00  0.970          C  
ATOM  12407  CZ  TYR A 806      16.505  39.568   8.514  1.00  0.970          C  
ATOM  12408  OH  TYR A 806      15.133  39.658   8.511  1.00  0.970          O  
ATOM  12409  H   TYR A 806      19.964  38.192  11.293  1.00  0.710          H  
ATOM  12410  HA  TYR A 806      20.638  37.308   9.330  1.00  0.880          H  
ATOM  12411 1HB  TYR A 806      21.173  40.240   8.791  1.00  1.160          H  
ATOM  12412 2HB  TYR A 806      21.084  39.002   7.540  1.00  1.160          H  
ATOM  12413  HD1 TYR A 806      19.229  41.160   9.742  1.00  1.160          H  
ATOM  12414  HD2 TYR A 806      18.994  37.628   7.310  1.00  1.160          H  
ATOM  12415  HE1 TYR A 806      16.767  41.328   9.737  1.00  1.160          H  
ATOM  12416  HE2 TYR A 806      16.525  37.800   7.306  1.00  1.160          H  
ATOM  12417  HH  TYR A 806      14.862  40.431   9.011  1.00  1.160          H  
ATOM  12418  N   GLY A 807      23.608  38.392  10.069  1.00  0.930          N  
ATOM  12419  CA  GLY A 807      25.013  38.027   9.942  1.00  1.110          C  
ATOM  12420  C   GLY A 807      25.220  36.604  10.426  1.00  1.030          C  
ATOM  12421  O   GLY A 807      26.250  35.983  10.183  1.00  1.180          O  
ATOM  12422  H   GLY A 807      23.339  39.140  10.691  1.00  1.120          H  
ATOM  12423 1HA  GLY A 807      25.328  38.119   8.902  1.00  1.330          H  
ATOM  12424 2HA  GLY A 807      25.622  38.712  10.532  1.00  1.330          H  
ATOM  12425  N   GLU A 808      24.208  36.100  11.116  1.00  0.860          N  
ATOM  12426  CA  GLU A 808      24.160  34.771  11.673  1.00  0.820          C  
ATOM  12427  C   GLU A 808      23.449  33.780  10.749  1.00  0.750          C  
ATOM  12428  O   GLU A 808      23.295  32.626  11.118  1.00  0.840          O  
ATOM  12429  CB  GLU A 808      23.449  34.813  13.020  1.00  1.160          C  
ATOM  12430  CG  GLU A 808      24.149  35.655  14.070  1.00  1.160          C  
ATOM  12431  CD  GLU A 808      23.426  35.670  15.377  1.00  1.160          C  
ATOM  12432  OE1 GLU A 808      23.180  34.616  15.909  1.00  1.160          O  
ATOM  12433  OE2 GLU A 808      23.109  36.738  15.844  1.00  1.160          O  
ATOM  12434  H   GLU A 808      23.414  36.705  11.258  1.00  1.030          H  
ATOM  12435  HA  GLU A 808      25.181  34.421  11.823  1.00  0.980          H  
ATOM  12436 1HB  GLU A 808      22.455  35.220  12.878  1.00  1.400          H  
ATOM  12437 2HB  GLU A 808      23.341  33.804  13.410  1.00  1.400          H  
ATOM  12438 1HG  GLU A 808      25.152  35.260  14.225  1.00  1.400          H  
ATOM  12439 2HG  GLU A 808      24.243  36.675  13.701  1.00  1.400          H  
ATOM  12440  N   CYS A 809      22.950  34.244   9.594  1.00  0.730          N  
ATOM  12441  CA  CYS A 809      22.250  33.399   8.627  1.00  0.760          C  
ATOM  12442  C   CYS A 809      22.850  33.473   7.226  1.00  0.770          C  
ATOM  12443  O   CYS A 809      22.873  32.485   6.488  1.00  0.910          O  
ATOM  12444  CB  CYS A 809      20.772  33.780   8.523  1.00  1.050          C  
ATOM  12445  SG  CYS A 809      19.793  33.424   9.991  1.00  1.050          S  
ATOM  12446  H   CYS A 809      23.099  35.218   9.366  1.00  0.880          H  
ATOM  12447  HA  CYS A 809      22.310  32.368   8.969  1.00  0.910          H  
ATOM  12448 1HB  CYS A 809      20.690  34.847   8.314  1.00  1.260          H  
ATOM  12449 2HB  CYS A 809      20.333  33.253   7.688  1.00  1.260          H  
ATOM  12450  N   LEU A 810      23.316  34.641   6.837  1.00  0.610          N  
ATOM  12451  CA  LEU A 810      23.757  34.847   5.475  1.00  0.630          C  
ATOM  12452  C   LEU A 810      24.920  33.944   5.072  1.00  0.650          C  
ATOM  12453  O   LEU A 810      25.702  33.447   5.902  1.00  0.750          O  
ATOM  12454  CB  LEU A 810      24.100  36.329   5.265  1.00  0.870          C  
ATOM  12455  CG  LEU A 810      22.884  37.349   5.365  1.00  0.870          C  
ATOM  12456  CD1 LEU A 810      23.432  38.762   5.338  1.00  0.870          C  
ATOM  12457  CD2 LEU A 810      21.884  37.140   4.232  1.00  0.870          C  
ATOM  12458  H   LEU A 810      23.301  35.437   7.473  1.00  0.730          H  
ATOM  12459  HA  LEU A 810      22.930  34.589   4.821  1.00  0.760          H  
ATOM  12460 1HB  LEU A 810      24.824  36.614   6.030  1.00  1.050          H  
ATOM  12461 2HB  LEU A 810      24.566  36.448   4.290  1.00  1.050          H  
ATOM  12462  HG  LEU A 810      22.366  37.203   6.284  1.00  1.050          H  
ATOM  12463 1HD1 LEU A 810      22.611  39.472   5.428  1.00  1.050          H  
ATOM  12464 2HD1 LEU A 810      24.120  38.900   6.174  1.00  1.050          H  
ATOM  12465 3HD1 LEU A 810      23.958  38.935   4.401  1.00  1.050          H  
ATOM  12466 1HD2 LEU A 810      21.070  37.859   4.339  1.00  1.050          H  
ATOM  12467 2HD2 LEU A 810      22.380  37.295   3.274  1.00  1.050          H  
ATOM  12468 3HD2 LEU A 810      21.470  36.140   4.265  1.00  1.050          H  
ATOM  12469  N   GLY A 811      25.008  33.729   3.763  1.00  0.680          N  
ATOM  12470  CA  GLY A 811      26.016  32.884   3.163  1.00  0.780          C  
ATOM  12471  C   GLY A 811      25.813  31.430   3.542  1.00  0.730          C  
ATOM  12472  O   GLY A 811      24.722  30.882   3.383  1.00  0.690          O  
ATOM  12473  H   GLY A 811      24.333  34.163   3.148  1.00  0.820          H  
ATOM  12474 1HA  GLY A 811      25.984  32.989   2.078  1.00  0.940          H  
ATOM  12475 2HA  GLY A 811      27.003  33.213   3.488  1.00  0.940          H  
ATOM  12476  N   ASP A 812      26.865  30.813   4.042  1.00  0.720          N  
ATOM  12477  CA  ASP A 812      26.846  29.414   4.416  1.00  0.660          C  
ATOM  12478  C   ASP A 812      25.923  29.024   5.567  1.00  0.620          C  
ATOM  12479  O   ASP A 812      25.499  27.875   5.627  1.00  0.550          O  
ATOM  12480  CB  ASP A 812      28.257  28.969   4.790  1.00  0.950          C  
ATOM  12481  CG  ASP A 812      29.215  28.892   3.600  1.00  0.950          C  
ATOM  12482  OD1 ASP A 812      28.777  28.909   2.473  1.00  0.950          O  
ATOM  12483  OD2 ASP A 812      30.392  28.835   3.844  1.00  0.950          O  
ATOM  12484  H   ASP A 812      27.726  31.333   4.143  1.00  0.860          H  
ATOM  12485  HA  ASP A 812      26.531  28.848   3.539  1.00  0.790          H  
ATOM  12486 1HB  ASP A 812      28.667  29.657   5.529  1.00  1.140          H  
ATOM  12487 2HB  ASP A 812      28.210  27.984   5.258  1.00  1.140          H  
ATOM  12488  N   ILE A 813      25.601  29.911   6.512  1.00  0.660          N  
ATOM  12489  CA  ILE A 813      24.843  29.371   7.644  1.00  0.610          C  
ATOM  12490  C   ILE A 813      23.461  28.865   7.254  1.00  0.560          C  
ATOM  12491  O   ILE A 813      23.099  27.741   7.632  1.00  0.500          O  
ATOM  12492  CB  ILE A 813      24.734  30.355   8.812  1.00  0.870          C  
ATOM  12493  CG1 ILE A 813      26.156  30.696   9.410  1.00  0.870          C  
ATOM  12494  CG2 ILE A 813      23.803  29.743   9.879  1.00  0.870          C  
ATOM  12495  CD1 ILE A 813      26.981  29.531   9.976  1.00  0.870          C  
ATOM  12496  H   ILE A 813      25.859  30.906   6.462  1.00  0.790          H  
ATOM  12497  HA  ILE A 813      25.378  28.503   8.011  1.00  0.730          H  
ATOM  12498  HB  ILE A 813      24.327  31.290   8.465  1.00  1.050          H  
ATOM  12499 1HG1 ILE A 813      26.742  31.174   8.627  1.00  1.050          H  
ATOM  12500 2HG1 ILE A 813      26.006  31.423  10.215  1.00  1.050          H  
ATOM  12501 1HG2 ILE A 813      23.713  30.402  10.710  1.00  1.050          H  
ATOM  12502 2HG2 ILE A 813      22.814  29.576   9.475  1.00  1.050          H  
ATOM  12503 3HG2 ILE A 813      24.206  28.798  10.229  1.00  1.050          H  
ATOM  12504 1HD1 ILE A 813      27.925  29.921  10.357  1.00  1.050          H  
ATOM  12505 2HD1 ILE A 813      26.442  29.052  10.790  1.00  1.050          H  
ATOM  12506 3HD1 ILE A 813      27.194  28.799   9.205  1.00  1.050          H  
ATOM  12507  N   ASN A 814      22.730  29.628   6.444  1.00  0.590          N  
ATOM  12508  CA  ASN A 814      21.400  29.252   5.971  1.00  0.570          C  
ATOM  12509  C   ASN A 814      21.414  27.927   5.198  1.00  0.530          C  
ATOM  12510  O   ASN A 814      20.359  27.340   4.974  1.00  0.510          O  
ATOM  12511  CB  ASN A 814      20.789  30.364   5.126  1.00  0.810          C  
ATOM  12512  CG  ASN A 814      19.307  30.155   4.768  1.00  0.810          C  
ATOM  12513  OD1 ASN A 814      18.437  29.952   5.619  1.00  0.810          O  
ATOM  12514  ND2 ASN A 814      19.024  30.223   3.492  1.00  0.810          N  
ATOM  12515  H   ASN A 814      23.069  30.566   6.215  1.00  0.710          H  
ATOM  12516  HA  ASN A 814      20.759  29.105   6.842  1.00  0.680          H  
ATOM  12517 1HB  ASN A 814      20.869  31.300   5.667  1.00  0.970          H  
ATOM  12518 2HB  ASN A 814      21.366  30.472   4.207  1.00  0.970          H  
ATOM  12519 1HD2 ASN A 814      18.082  30.101   3.178  1.00  0.970          H  
ATOM  12520 2HD2 ASN A 814      19.754  30.392   2.828  1.00  0.970          H  
ATOM  12521  N   ALA A 815      22.584  27.474   4.720  1.00  0.540          N  
ATOM  12522  CA  ALA A 815      22.666  26.212   4.007  1.00  0.520          C  
ATOM  12523  C   ALA A 815      22.240  25.062   4.919  1.00  0.480          C  
ATOM  12524  O   ALA A 815      21.694  24.062   4.454  1.00  0.470          O  
ATOM  12525  CB  ALA A 815      24.076  25.961   3.501  1.00  0.740          C  
ATOM  12526  H   ALA A 815      23.456  27.956   4.942  1.00  0.650          H  
ATOM  12527  HA  ALA A 815      21.982  26.254   3.160  1.00  0.620          H  
ATOM  12528 1HB  ALA A 815      24.103  25.013   2.956  1.00  0.880          H  
ATOM  12529 2HB  ALA A 815      24.378  26.773   2.843  1.00  0.880          H  
ATOM  12530 3HB  ALA A 815      24.759  25.908   4.345  1.00  0.880          H  
ATOM  12531  N   ARG A 816      22.525  25.186   6.224  1.00  0.490          N  
ATOM  12532  CA  ARG A 816      22.217  24.136   7.182  1.00  0.480          C  
ATOM  12533  C   ARG A 816      21.199  24.570   8.226  1.00  0.430          C  
ATOM  12534  O   ARG A 816      20.473  23.745   8.802  1.00  0.470          O  
ATOM  12535  CB  ARG A 816      23.468  23.742   7.940  1.00  0.680          C  
ATOM  12536  CG  ARG A 816      24.547  23.108   7.130  1.00  0.680          C  
ATOM  12537  CD  ARG A 816      25.719  22.799   7.967  1.00  0.680          C  
ATOM  12538  NE  ARG A 816      26.790  22.215   7.201  1.00  0.680          N  
ATOM  12539  CZ  ARG A 816      27.963  21.782   7.724  1.00  0.680          C  
ATOM  12540  NH1 ARG A 816      28.192  21.877   9.025  1.00  0.680          N  
ATOM  12541  NH2 ARG A 816      28.883  21.263   6.936  1.00  0.680          N  
ATOM  12542  H   ARG A 816      22.963  26.038   6.580  1.00  0.590          H  
ATOM  12543  HA  ARG A 816      21.825  23.275   6.641  1.00  0.580          H  
ATOM  12544 1HB  ARG A 816      23.890  24.632   8.406  1.00  0.810          H  
ATOM  12545 2HB  ARG A 816      23.202  23.051   8.738  1.00  0.810          H  
ATOM  12546 1HG  ARG A 816      24.173  22.180   6.716  1.00  0.810          H  
ATOM  12547 2HG  ARG A 816      24.855  23.771   6.319  1.00  0.810          H  
ATOM  12548 1HD  ARG A 816      26.085  23.720   8.423  1.00  0.810          H  
ATOM  12549 2HD  ARG A 816      25.426  22.093   8.741  1.00  0.810          H  
ATOM  12550  HE  ARG A 816      26.637  22.131   6.171  1.00  0.810          H  
ATOM  12551 1HH1 ARG A 816      27.495  22.273   9.637  1.00  0.810          H  
ATOM  12552 2HH1 ARG A 816      29.068  21.552   9.410  1.00  0.810          H  
ATOM  12553 1HH2 ARG A 816      28.716  21.191   5.936  1.00  0.810          H  
ATOM  12554 2HH2 ARG A 816      29.755  20.934   7.316  1.00  0.810          H  
ATOM  12555  N   ASP A 817      21.152  25.861   8.527  1.00  0.390          N  
ATOM  12556  CA  ASP A 817      20.303  26.254   9.624  1.00  0.390          C  
ATOM  12557  C   ASP A 817      18.874  26.455   9.147  1.00  0.370          C  
ATOM  12558  O   ASP A 817      18.486  27.535   8.678  1.00  0.390          O  
ATOM  12559  CB  ASP A 817      20.791  27.513  10.335  1.00  0.550          C  
ATOM  12560  CG  ASP A 817      19.969  27.737  11.596  1.00  0.550          C  
ATOM  12561  OD1 ASP A 817      19.093  26.900  11.817  1.00  0.550          O  
ATOM  12562  OD2 ASP A 817      20.194  28.688  12.344  1.00  0.550          O  
ATOM  12563  H   ASP A 817      21.734  26.545   8.047  1.00  0.470          H  
ATOM  12564  HA  ASP A 817      20.302  25.449  10.361  1.00  0.470          H  
ATOM  12565 1HB  ASP A 817      21.845  27.407  10.592  1.00  0.660          H  
ATOM  12566 2HB  ASP A 817      20.693  28.373   9.669  1.00  0.660          H  
ATOM  12567  N   LEU A 818      18.064  25.428   9.363  1.00  0.350          N  
ATOM  12568  CA  LEU A 818      16.666  25.437   8.947  1.00  0.340          C  
ATOM  12569  C   LEU A 818      15.892  26.569   9.617  1.00  0.340          C  
ATOM  12570  O   LEU A 818      14.844  26.970   9.117  1.00  0.340          O  
ATOM  12571  CB  LEU A 818      15.983  24.102   9.264  1.00  0.480          C  
ATOM  12572  CG  LEU A 818      16.454  22.861   8.455  1.00  0.480          C  
ATOM  12573  CD1 LEU A 818      15.788  21.621   9.035  1.00  0.480          C  
ATOM  12574  CD2 LEU A 818      16.076  23.010   6.974  1.00  0.480          C  
ATOM  12575  H   LEU A 818      18.506  24.591   9.744  1.00  0.420          H  
ATOM  12576  HA  LEU A 818      16.636  25.614   7.878  1.00  0.410          H  
ATOM  12577 1HB  LEU A 818      16.139  23.885  10.319  1.00  0.580          H  
ATOM  12578 2HB  LEU A 818      14.910  24.216   9.099  1.00  0.580          H  
ATOM  12579  HG  LEU A 818      17.536  22.752   8.547  1.00  0.580          H  
ATOM  12580 1HD1 LEU A 818      16.117  20.741   8.486  1.00  0.580          H  
ATOM  12581 2HD1 LEU A 818      16.061  21.515  10.084  1.00  0.580          H  
ATOM  12582 3HD1 LEU A 818      14.714  21.720   8.948  1.00  0.580          H  
ATOM  12583 1HD2 LEU A 818      16.406  22.124   6.433  1.00  0.580          H  
ATOM  12584 2HD2 LEU A 818      14.993  23.109   6.882  1.00  0.580          H  
ATOM  12585 3HD2 LEU A 818      16.553  23.880   6.539  1.00  0.580          H  
ATOM  12586  N   ILE A 819      16.377  27.058  10.759  1.00  0.350          N  
ATOM  12587  CA  ILE A 819      15.727  28.141  11.469  1.00  0.360          C  
ATOM  12588  C   ILE A 819      15.755  29.386  10.598  1.00  0.390          C  
ATOM  12589  O   ILE A 819      14.799  30.170  10.587  1.00  0.420          O  
ATOM  12590  CB  ILE A 819      16.387  28.388  12.840  1.00  0.500          C  
ATOM  12591  CG1 ILE A 819      16.102  27.156  13.768  1.00  0.500          C  
ATOM  12592  CG2 ILE A 819      15.861  29.700  13.451  1.00  0.500          C  
ATOM  12593  CD1 ILE A 819      16.943  27.100  15.039  1.00  0.500          C  
ATOM  12594  H   ILE A 819      17.284  26.714  11.117  1.00  0.420          H  
ATOM  12595  HA  ILE A 819      14.685  27.870  11.643  1.00  0.430          H  
ATOM  12596  HB  ILE A 819      17.461  28.464  12.720  1.00  0.600          H  
ATOM  12597 1HG1 ILE A 819      15.049  27.171  14.045  1.00  0.600          H  
ATOM  12598 2HG1 ILE A 819      16.292  26.247  13.200  1.00  0.600          H  
ATOM  12599 1HG2 ILE A 819      16.326  29.874  14.414  1.00  0.600          H  
ATOM  12600 2HG2 ILE A 819      16.091  30.537  12.798  1.00  0.600          H  
ATOM  12601 3HG2 ILE A 819      14.775  29.629  13.581  1.00  0.600          H  
ATOM  12602 1HD1 ILE A 819      16.681  26.213  15.605  1.00  0.600          H  
ATOM  12603 2HD1 ILE A 819      18.001  27.052  14.756  1.00  0.600          H  
ATOM  12604 3HD1 ILE A 819      16.780  27.971  15.647  1.00  0.600          H  
ATOM  12605  N   CYS A 820      16.891  29.629   9.941  1.00  0.400          N  
ATOM  12606  CA  CYS A 820      17.028  30.789   9.092  1.00  0.420          C  
ATOM  12607  C   CYS A 820      16.071  30.613   7.916  1.00  0.420          C  
ATOM  12608  O   CYS A 820      15.365  31.546   7.532  1.00  0.430          O  
ATOM  12609  CB  CYS A 820      18.469  30.925   8.618  1.00  0.580          C  
ATOM  12610  SG  CYS A 820      19.671  31.364   9.937  1.00  0.580          S  
ATOM  12611  H   CYS A 820      17.640  28.934   9.950  1.00  0.480          H  
ATOM  12612  HA  CYS A 820      16.754  31.681   9.653  1.00  0.500          H  
ATOM  12613 1HB  CYS A 820      18.788  29.981   8.184  1.00  0.700          H  
ATOM  12614 2HB  CYS A 820      18.520  31.662   7.847  1.00  0.700          H  
ATOM  12615  N   ALA A 821      15.982  29.380   7.390  1.00  0.400          N  
ATOM  12616  CA  ALA A 821      15.068  29.107   6.277  1.00  0.390          C  
ATOM  12617  C   ALA A 821      13.625  29.420   6.686  1.00  0.390          C  
ATOM  12618  O   ALA A 821      12.832  29.941   5.900  1.00  0.410          O  
ATOM  12619  CB  ALA A 821      15.176  27.659   5.828  1.00  0.550          C  
ATOM  12620  H   ALA A 821      16.614  28.656   7.751  1.00  0.480          H  
ATOM  12621  HA  ALA A 821      15.344  29.758   5.449  1.00  0.470          H  
ATOM  12622 1HB  ALA A 821      14.506  27.492   4.986  1.00  0.660          H  
ATOM  12623 2HB  ALA A 821      16.205  27.450   5.527  1.00  0.660          H  
ATOM  12624 3HB  ALA A 821      14.898  27.003   6.641  1.00  0.660          H  
ATOM  12625  N   GLN A 822      13.271  29.114   7.932  1.00  0.390          N  
ATOM  12626  CA  GLN A 822      11.932  29.427   8.403  1.00  0.400          C  
ATOM  12627  C   GLN A 822      11.729  30.951   8.480  1.00  0.430          C  
ATOM  12628  O   GLN A 822      10.763  31.491   7.920  1.00  0.450          O  
ATOM  12629  CB  GLN A 822      11.714  28.782   9.786  1.00  0.560          C  
ATOM  12630  CG  GLN A 822      11.615  27.239   9.804  1.00  0.560          C  
ATOM  12631  CD  GLN A 822      11.625  26.704  11.227  1.00  0.560          C  
ATOM  12632  OE1 GLN A 822      11.528  27.492  12.168  1.00  0.560          O  
ATOM  12633  NE2 GLN A 822      11.770  25.403  11.410  1.00  0.560          N  
ATOM  12634  H   GLN A 822      13.936  28.606   8.524  1.00  0.470          H  
ATOM  12635  HA  GLN A 822      11.208  29.033   7.702  1.00  0.480          H  
ATOM  12636 1HB  GLN A 822      12.543  29.053  10.432  1.00  0.670          H  
ATOM  12637 2HB  GLN A 822      10.825  29.172  10.246  1.00  0.670          H  
ATOM  12638 1HG  GLN A 822      10.673  26.940   9.353  1.00  0.670          H  
ATOM  12639 2HG  GLN A 822      12.435  26.802   9.257  1.00  0.670          H  
ATOM  12640 1HE2 GLN A 822      11.793  25.031  12.334  1.00  0.670          H  
ATOM  12641 2HE2 GLN A 822      11.900  24.768  10.630  1.00  0.670          H  
ATOM  12642  N   LYS A 823      12.709  31.673   9.041  1.00  0.450          N  
ATOM  12643  CA  LYS A 823      12.602  33.129   9.170  1.00  0.480          C  
ATOM  12644  C   LYS A 823      12.507  33.841   7.816  1.00  0.500          C  
ATOM  12645  O   LYS A 823      11.703  34.768   7.643  1.00  0.520          O  
ATOM  12646  CB  LYS A 823      13.776  33.682   9.991  1.00  0.660          C  
ATOM  12647  CG  LYS A 823      13.690  33.406  11.519  1.00  0.660          C  
ATOM  12648  CD  LYS A 823      14.921  33.976  12.264  1.00  0.660          C  
ATOM  12649  CE  LYS A 823      14.733  34.061  13.817  1.00  0.660          C  
ATOM  12650  NZ  LYS A 823      14.454  32.753  14.461  1.00  0.660          N  
ATOM  12651  H   LYS A 823      13.510  31.184   9.453  1.00  0.540          H  
ATOM  12652  HA  LYS A 823      11.685  33.346   9.719  1.00  0.580          H  
ATOM  12653 1HB  LYS A 823      14.705  33.240   9.625  1.00  0.790          H  
ATOM  12654 2HB  LYS A 823      13.846  34.759   9.842  1.00  0.790          H  
ATOM  12655 1HG  LYS A 823      12.776  33.854  11.918  1.00  0.790          H  
ATOM  12656 2HG  LYS A 823      13.641  32.327  11.676  1.00  0.790          H  
ATOM  12657 1HD  LYS A 823      15.780  33.329  12.055  1.00  0.790          H  
ATOM  12658 2HD  LYS A 823      15.146  34.972  11.884  1.00  0.790          H  
ATOM  12659 1HE  LYS A 823      15.653  34.464  14.245  1.00  0.790          H  
ATOM  12660 2HE  LYS A 823      13.913  34.745  14.045  1.00  0.790          H  
ATOM  12661 1HZ  LYS A 823      14.365  32.850  15.485  1.00  0.790          H  
ATOM  12662 2HZ  LYS A 823      13.590  32.349  14.110  1.00  0.790          H  
ATOM  12663 3HZ  LYS A 823      15.196  32.107  14.287  1.00  0.790          H  
ATOM  12664  N   PHE A 824      13.254  33.360   6.820  1.00  0.490          N  
ATOM  12665  CA  PHE A 824      13.276  33.980   5.498  1.00  0.520          C  
ATOM  12666  C   PHE A 824      11.987  33.754   4.708  1.00  0.520          C  
ATOM  12667  O   PHE A 824      11.807  34.334   3.636  1.00  0.560          O  
ATOM  12668  CB  PHE A 824      14.454  33.473   4.645  1.00  0.720          C  
ATOM  12669  CG  PHE A 824      15.862  33.992   5.016  1.00  0.720          C  
ATOM  12670  CD1 PHE A 824      16.876  33.116   5.398  1.00  0.720          C  
ATOM  12671  CD2 PHE A 824      16.167  35.356   4.963  1.00  0.720          C  
ATOM  12672  CE1 PHE A 824      18.144  33.582   5.706  1.00  0.720          C  
ATOM  12673  CE2 PHE A 824      17.439  35.818   5.279  1.00  0.720          C  
ATOM  12674  CZ  PHE A 824      18.428  34.927   5.651  1.00  0.720          C  
ATOM  12675  H   PHE A 824      13.896  32.586   7.017  1.00  0.590          H  
ATOM  12676  HA  PHE A 824      13.394  35.053   5.637  1.00  0.620          H  
ATOM  12677 1HB  PHE A 824      14.476  32.381   4.718  1.00  0.860          H  
ATOM  12678 2HB  PHE A 824      14.269  33.717   3.602  1.00  0.860          H  
ATOM  12679  HD1 PHE A 824      16.671  32.045   5.441  1.00  0.860          H  
ATOM  12680  HD2 PHE A 824      15.394  36.066   4.664  1.00  0.860          H  
ATOM  12681  HE1 PHE A 824      18.915  32.879   5.985  1.00  0.860          H  
ATOM  12682  HE2 PHE A 824      17.657  36.885   5.228  1.00  0.860          H  
ATOM  12683  HZ  PHE A 824      19.429  35.288   5.893  1.00  0.860          H  
ATOM  12684  N   ASN A 825      11.109  32.884   5.210  1.00  0.500          N  
ATOM  12685  CA  ASN A 825       9.845  32.578   4.576  1.00  0.500          C  
ATOM  12686  C   ASN A 825       8.682  33.091   5.414  1.00  0.500          C  
ATOM  12687  O   ASN A 825       7.541  32.669   5.234  1.00  0.500          O  
ATOM  12688  CB  ASN A 825       9.755  31.095   4.281  1.00  0.700          C  
ATOM  12689  CG  ASN A 825      10.658  30.703   3.112  1.00  0.700          C  
ATOM  12690  OD1 ASN A 825      10.275  30.936   1.959  1.00  0.700          O  
ATOM  12691  ND2 ASN A 825      11.818  30.156   3.360  1.00  0.700          N  
ATOM  12692  H   ASN A 825      11.279  32.450   6.121  1.00  0.600          H  
ATOM  12693  HA  ASN A 825       9.799  33.106   3.624  1.00  0.600          H  
ATOM  12694 1HB  ASN A 825      10.059  30.531   5.172  1.00  0.840          H  
ATOM  12695 2HB  ASN A 825       8.727  30.828   4.054  1.00  0.840          H  
ATOM  12696 1HD2 ASN A 825      12.421  29.905   2.606  1.00  0.840          H  
ATOM  12697 2HD2 ASN A 825      12.125  30.013   4.310  1.00  0.840          H  
ATOM  12698  N   GLY A 826       8.970  34.011   6.339  1.00  0.510          N  
ATOM  12699  CA  GLY A 826       7.922  34.617   7.143  1.00  0.510          C  
ATOM  12700  C   GLY A 826       7.492  33.838   8.383  1.00  0.490          C  
ATOM  12701  O   GLY A 826       6.449  34.158   8.966  1.00  0.490          O  
ATOM  12702  H   GLY A 826       9.938  34.314   6.491  1.00  0.610          H  
ATOM  12703 1HA  GLY A 826       8.254  35.611   7.447  1.00  0.610          H  
ATOM  12704 2HA  GLY A 826       7.053  34.768   6.505  1.00  0.610          H  
ATOM  12705  N   LEU A 827       8.236  32.805   8.795  1.00  0.470          N  
ATOM  12706  CA  LEU A 827       7.812  32.046   9.963  1.00  0.450          C  
ATOM  12707  C   LEU A 827       8.624  32.512  11.169  1.00  0.450          C  
ATOM  12708  O   LEU A 827       9.840  32.320  11.227  1.00  0.450          O  
ATOM  12709  CB  LEU A 827       8.036  30.549   9.738  1.00  0.640          C  
ATOM  12710  CG  LEU A 827       7.467  29.924   8.424  1.00  0.640          C  
ATOM  12711  CD1 LEU A 827       7.764  28.427   8.430  1.00  0.640          C  
ATOM  12712  CD2 LEU A 827       6.006  30.207   8.282  1.00  0.640          C  
ATOM  12713  H   LEU A 827       9.118  32.529   8.349  1.00  0.560          H  
ATOM  12714  HA  LEU A 827       6.760  32.239  10.169  1.00  0.540          H  
ATOM  12715 1HB  LEU A 827       9.086  30.385   9.734  1.00  0.770          H  
ATOM  12716 2HB  LEU A 827       7.608  30.018  10.578  1.00  0.770          H  
ATOM  12717  HG  LEU A 827       7.993  30.360   7.567  1.00  0.770          H  
ATOM  12718 1HD1 LEU A 827       7.407  27.979   7.502  1.00  0.770          H  
ATOM  12719 2HD1 LEU A 827       8.830  28.287   8.517  1.00  0.770          H  
ATOM  12720 3HD1 LEU A 827       7.272  27.948   9.267  1.00  0.770          H  
ATOM  12721 1HD2 LEU A 827       5.632  29.773   7.357  1.00  0.770          H  
ATOM  12722 2HD2 LEU A 827       5.475  29.788   9.122  1.00  0.770          H  
ATOM  12723 3HD2 LEU A 827       5.867  31.270   8.253  1.00  0.770          H  
ATOM  12724  N   THR A 828       7.956  33.123  12.142  1.00  0.440          N  
ATOM  12725  CA  THR A 828       8.643  33.695  13.296  1.00  0.450          C  
ATOM  12726  C   THR A 828       8.290  33.041  14.625  1.00  0.410          C  
ATOM  12727  O   THR A 828       7.124  32.793  14.944  1.00  0.410          O  
ATOM  12728  CB  THR A 828       8.371  35.220  13.382  1.00  0.630          C  
ATOM  12729  OG1 THR A 828       8.882  35.860  12.204  1.00  0.630          O  
ATOM  12730  CG2 THR A 828       9.035  35.842  14.621  1.00  0.630          C  
ATOM  12731  H   THR A 828       6.938  33.235  12.080  1.00  0.530          H  
ATOM  12732  HA  THR A 828       9.715  33.563  13.148  1.00  0.540          H  
ATOM  12733  HB  THR A 828       7.291  35.388  13.434  1.00  0.750          H  
ATOM  12734  HG1 THR A 828       8.336  35.611  11.453  1.00  0.750          H  
ATOM  12735 1HG2 THR A 828       8.823  36.909  14.640  1.00  0.750          H  
ATOM  12736 2HG2 THR A 828       8.643  35.393  15.527  1.00  0.750          H  
ATOM  12737 3HG2 THR A 828      10.111  35.689  14.579  1.00  0.750          H  
ATOM  12738  N   VAL A 829       9.324  32.759  15.410  1.00  0.420          N  
ATOM  12739  CA  VAL A 829       9.144  32.230  16.753  1.00  0.390          C  
ATOM  12740  C   VAL A 829       9.282  33.403  17.708  1.00  0.420          C  
ATOM  12741  O   VAL A 829      10.217  34.193  17.595  1.00  0.470          O  
ATOM  12742  CB  VAL A 829      10.151  31.120  17.082  1.00  0.560          C  
ATOM  12743  CG1 VAL A 829       9.938  30.638  18.526  1.00  0.560          C  
ATOM  12744  CG2 VAL A 829       9.974  29.966  16.092  1.00  0.560          C  
ATOM  12745  H   VAL A 829      10.255  32.954  15.064  1.00  0.500          H  
ATOM  12746  HA  VAL A 829       8.138  31.821  16.855  1.00  0.470          H  
ATOM  12747  HB  VAL A 829      11.165  31.511  17.007  1.00  0.670          H  
ATOM  12748 1HG1 VAL A 829      10.656  29.854  18.751  1.00  0.670          H  
ATOM  12749 2HG1 VAL A 829      10.082  31.455  19.232  1.00  0.670          H  
ATOM  12750 3HG1 VAL A 829       8.925  30.249  18.630  1.00  0.670          H  
ATOM  12751 1HG2 VAL A 829      10.696  29.180  16.322  1.00  0.670          H  
ATOM  12752 2HG2 VAL A 829       8.974  29.568  16.166  1.00  0.670          H  
ATOM  12753 3HG2 VAL A 829      10.147  30.325  15.078  1.00  0.670          H  
ATOM  12754  N   LEU A 830       8.319  33.542  18.589  1.00  0.400          N  
ATOM  12755  CA  LEU A 830       8.257  34.642  19.522  1.00  0.430          C  
ATOM  12756  C   LEU A 830       8.822  34.206  20.881  1.00  0.400          C  
ATOM  12757  O   LEU A 830       8.592  33.070  21.295  1.00  0.370          O  
ATOM  12758  CB  LEU A 830       6.781  35.004  19.667  1.00  0.590          C  
ATOM  12759  CG  LEU A 830       6.029  35.311  18.348  1.00  0.590          C  
ATOM  12760  CD1 LEU A 830       4.549  35.458  18.658  1.00  0.590          C  
ATOM  12761  CD2 LEU A 830       6.583  36.570  17.696  1.00  0.590          C  
ATOM  12762  H   LEU A 830       7.591  32.830  18.605  1.00  0.480          H  
ATOM  12763  HA  LEU A 830       8.828  35.463  19.111  1.00  0.520          H  
ATOM  12764 1HB  LEU A 830       6.286  34.184  20.122  1.00  0.710          H  
ATOM  12765 2HB  LEU A 830       6.689  35.864  20.325  1.00  0.710          H  
ATOM  12766  HG  LEU A 830       6.145  34.473  17.656  1.00  0.710          H  
ATOM  12767 1HD1 LEU A 830       4.009  35.651  17.737  1.00  0.710          H  
ATOM  12768 2HD1 LEU A 830       4.180  34.535  19.101  1.00  0.710          H  
ATOM  12769 3HD1 LEU A 830       4.394  36.282  19.349  1.00  0.710          H  
ATOM  12770 1HD2 LEU A 830       6.041  36.763  16.771  1.00  0.710          H  
ATOM  12771 2HD2 LEU A 830       6.463  37.418  18.370  1.00  0.710          H  
ATOM  12772 3HD2 LEU A 830       7.634  36.441  17.466  1.00  0.710          H  
ATOM  12773  N   PRO A 831       9.520  35.081  21.620  1.00  0.430          N  
ATOM  12774  CA  PRO A 831      10.040  34.815  22.948  1.00  0.400          C  
ATOM  12775  C   PRO A 831       8.870  34.785  23.944  1.00  0.390          C  
ATOM  12776  O   PRO A 831       7.853  35.445  23.688  1.00  0.420          O  
ATOM  12777  CB  PRO A 831      10.981  36.004  23.181  1.00  0.600          C  
ATOM  12778  CG  PRO A 831      10.393  37.122  22.338  1.00  0.600          C  
ATOM  12779  CD  PRO A 831       9.801  36.435  21.115  1.00  0.600          C  
ATOM  12780  HA  PRO A 831      10.595  33.868  22.905  1.00  0.480          H  
ATOM  12781 1HB  PRO A 831      11.020  36.255  24.253  1.00  0.720          H  
ATOM  12782 2HB  PRO A 831      12.012  35.731  22.874  1.00  0.720          H  
ATOM  12783 1HG  PRO A 831       9.637  37.673  22.918  1.00  0.720          H  
ATOM  12784 2HG  PRO A 831      11.182  37.843  22.071  1.00  0.720          H  
ATOM  12785 1HD  PRO A 831       8.874  36.951  20.828  1.00  0.720          H  
ATOM  12786 2HD  PRO A 831      10.543  36.402  20.296  1.00  0.720          H  
ATOM  12787  N   PRO A 832       9.001  34.064  25.071  1.00  0.350          N  
ATOM  12788  CA  PRO A 832       8.052  33.978  26.174  1.00  0.330          C  
ATOM  12789  C   PRO A 832       8.051  35.239  27.020  1.00  0.360          C  
ATOM  12790  O   PRO A 832       9.059  35.946  27.067  1.00  0.380          O  
ATOM  12791  CB  PRO A 832       8.604  32.799  26.982  1.00  0.490          C  
ATOM  12792  CG  PRO A 832      10.091  32.812  26.709  1.00  0.490          C  
ATOM  12793  CD  PRO A 832      10.228  33.263  25.272  1.00  0.490          C  
ATOM  12794  HA  PRO A 832       7.046  33.760  25.795  1.00  0.400          H  
ATOM  12795 1HB  PRO A 832       8.383  32.945  28.056  1.00  0.590          H  
ATOM  12796 2HB  PRO A 832       8.109  31.868  26.678  1.00  0.590          H  
ATOM  12797 1HG  PRO A 832      10.585  33.501  27.419  1.00  0.590          H  
ATOM  12798 2HG  PRO A 832      10.520  31.814  26.889  1.00  0.590          H  
ATOM  12799 1HD  PRO A 832      11.129  33.887  25.179  1.00  0.590          H  
ATOM  12800 2HD  PRO A 832      10.248  32.391  24.595  1.00  0.590          H  
ATOM  12801  N   LEU A 833       6.944  35.483  27.721  1.00  0.350          N  
ATOM  12802  CA  LEU A 833       6.836  36.551  28.712  1.00  0.370          C  
ATOM  12803  C   LEU A 833       7.840  36.391  29.841  1.00  0.380          C  
ATOM  12804  O   LEU A 833       8.513  37.335  30.247  1.00  0.380          O  
ATOM  12805  CB  LEU A 833       5.431  36.549  29.329  1.00  0.510          C  
ATOM  12806  CG  LEU A 833       5.136  37.540  30.485  1.00  0.510          C  
ATOM  12807  CD1 LEU A 833       5.269  38.976  30.005  1.00  0.510          C  
ATOM  12808  CD2 LEU A 833       3.738  37.241  31.017  1.00  0.510          C  
ATOM  12809  H   LEU A 833       6.117  34.886  27.580  1.00  0.420          H  
ATOM  12810  HA  LEU A 833       7.027  37.496  28.206  1.00  0.440          H  
ATOM  12811 1HB  LEU A 833       4.724  36.770  28.533  1.00  0.610          H  
ATOM  12812 2HB  LEU A 833       5.219  35.544  29.694  1.00  0.610          H  
ATOM  12813  HG  LEU A 833       5.858  37.397  31.289  1.00  0.610          H  
ATOM  12814 1HD1 LEU A 833       5.057  39.652  30.834  1.00  0.610          H  
ATOM  12815 2HD1 LEU A 833       6.280  39.160  29.648  1.00  0.610          H  
ATOM  12816 3HD1 LEU A 833       4.559  39.158  29.199  1.00  0.610          H  
ATOM  12817 1HD2 LEU A 833       3.510  37.912  31.844  1.00  0.610          H  
ATOM  12818 2HD2 LEU A 833       3.000  37.380  30.223  1.00  0.610          H  
ATOM  12819 3HD2 LEU A 833       3.705  36.208  31.364  1.00  0.610          H  
ATOM  12820  N   LEU A 834       7.883  35.184  30.384  1.00  0.390          N  
ATOM  12821  CA  LEU A 834       8.746  34.885  31.501  1.00  0.410          C  
ATOM  12822  C   LEU A 834       9.973  34.135  31.043  1.00  0.410          C  
ATOM  12823  O   LEU A 834       9.879  33.105  30.373  1.00  0.410          O  
ATOM  12824  CB  LEU A 834       7.964  34.056  32.527  1.00  0.570          C  
ATOM  12825  CG  LEU A 834       6.685  34.730  33.125  1.00  0.570          C  
ATOM  12826  CD1 LEU A 834       5.952  33.725  33.995  1.00  0.570          C  
ATOM  12827  CD2 LEU A 834       7.076  35.964  33.956  1.00  0.570          C  
ATOM  12828  H   LEU A 834       7.298  34.457  30.005  1.00  0.470          H  
ATOM  12829  HA  LEU A 834       9.082  35.815  31.949  1.00  0.490          H  
ATOM  12830 1HB  LEU A 834       7.655  33.135  32.042  1.00  0.680          H  
ATOM  12831 2HB  LEU A 834       8.636  33.801  33.351  1.00  0.680          H  
ATOM  12832  HG  LEU A 834       6.017  35.032  32.320  1.00  0.680          H  
ATOM  12833 1HD1 LEU A 834       5.065  34.186  34.408  1.00  0.680          H  
ATOM  12834 2HD1 LEU A 834       5.666  32.873  33.394  1.00  0.680          H  
ATOM  12835 3HD1 LEU A 834       6.593  33.398  34.803  1.00  0.680          H  
ATOM  12836 1HD2 LEU A 834       6.177  36.417  34.371  1.00  0.680          H  
ATOM  12837 2HD2 LEU A 834       7.736  35.669  34.767  1.00  0.680          H  
ATOM  12838 3HD2 LEU A 834       7.580  36.697  33.333  1.00  0.680          H  
ATOM  12839  N   THR A 835      11.126  34.648  31.426  1.00  0.410          N  
ATOM  12840  CA  THR A 835      12.402  34.059  31.082  1.00  0.420          C  
ATOM  12841  C   THR A 835      12.706  32.882  31.985  1.00  0.380          C  
ATOM  12842  O   THR A 835      12.078  32.722  33.038  1.00  0.350          O  
ATOM  12843  CB  THR A 835      13.513  35.109  31.221  1.00  0.580          C  
ATOM  12844  OG1 THR A 835      13.610  35.518  32.612  1.00  0.580          O  
ATOM  12845  CG2 THR A 835      13.167  36.321  30.359  1.00  0.580          C  
ATOM  12846  H   THR A 835      11.124  35.512  31.951  1.00  0.490          H  
ATOM  12847  HA  THR A 835      12.360  33.704  30.048  1.00  0.500          H  
ATOM  12848  HB  THR A 835      14.464  34.689  30.902  1.00  0.700          H  
ATOM  12849  HG1 THR A 835      14.347  36.142  32.704  1.00  0.700          H  
ATOM  12850 1HG2 THR A 835      13.951  37.073  30.458  1.00  0.700          H  
ATOM  12851 2HG2 THR A 835      13.089  36.011  29.317  1.00  0.700          H  
ATOM  12852 3HG2 THR A 835      12.218  36.752  30.674  1.00  0.700          H  
ATOM  12853  N   ASP A 836      13.726  32.095  31.634  1.00  0.390          N  
ATOM  12854  CA  ASP A 836      14.096  30.960  32.471  1.00  0.360          C  
ATOM  12855  C   ASP A 836      14.451  31.386  33.888  1.00  0.350          C  
ATOM  12856  O   ASP A 836      14.173  30.649  34.837  1.00  0.340          O  
ATOM  12857  CB  ASP A 836      15.282  30.201  31.880  1.00  0.520          C  
ATOM  12858  CG  ASP A 836      14.947  29.406  30.620  1.00  0.520          C  
ATOM  12859  OD1 ASP A 836      13.790  29.223  30.315  1.00  0.520          O  
ATOM  12860  OD2 ASP A 836      15.868  28.980  29.975  1.00  0.520          O  
ATOM  12861  H   ASP A 836      14.210  32.254  30.762  1.00  0.470          H  
ATOM  12862  HA  ASP A 836      13.241  30.283  32.522  1.00  0.430          H  
ATOM  12863 1HB  ASP A 836      16.084  30.901  31.650  1.00  0.620          H  
ATOM  12864 2HB  ASP A 836      15.669  29.504  32.627  1.00  0.620          H  
ATOM  12865  N   ASP A 837      15.073  32.567  34.052  1.00  0.380          N  
ATOM  12866  CA  ASP A 837      15.429  33.013  35.396  1.00  0.390          C  
ATOM  12867  C   ASP A 837      14.142  33.355  36.155  1.00  0.330          C  
ATOM  12868  O   ASP A 837      14.042  33.043  37.339  1.00  0.310          O  
ATOM  12869  CB  ASP A 837      16.403  34.202  35.393  1.00  0.540          C  
ATOM  12870  CG  ASP A 837      17.114  34.466  36.808  1.00  0.540          C  
ATOM  12871  OD1 ASP A 837      17.920  33.626  37.255  1.00  0.540          O  
ATOM  12872  OD2 ASP A 837      16.845  35.490  37.387  1.00  0.540          O  
ATOM  12873  H   ASP A 837      15.306  33.128  33.246  1.00  0.460          H  
ATOM  12874  HA  ASP A 837      15.922  32.191  35.915  1.00  0.470          H  
ATOM  12875 1HB  ASP A 837      17.170  34.043  34.639  1.00  0.650          H  
ATOM  12876 2HB  ASP A 837      15.858  35.105  35.114  1.00  0.650          H  
ATOM  12877  N   MET A 838      13.143  33.979  35.495  1.00  0.330          N  
ATOM  12878  CA  MET A 838      11.884  34.243  36.207  1.00  0.310          C  
ATOM  12879  C   MET A 838      11.194  32.976  36.656  1.00  0.280          C  
ATOM  12880  O   MET A 838      10.638  32.928  37.757  1.00  0.280          O  
ATOM  12881  CB  MET A 838      10.885  35.032  35.377  1.00  0.440          C  
ATOM  12882  CG  MET A 838      11.165  36.491  35.234  1.00  0.440          C  
ATOM  12883  SD  MET A 838      11.207  37.325  36.862  1.00  0.440          S  
ATOM  12884  CE  MET A 838       9.556  37.014  37.561  1.00  0.440          C  
ATOM  12885  H   MET A 838      13.274  34.279  34.527  1.00  0.400          H  
ATOM  12886  HA  MET A 838      12.122  34.813  37.102  1.00  0.370          H  
ATOM  12887 1HB  MET A 838      10.882  34.618  34.369  1.00  0.530          H  
ATOM  12888 2HB  MET A 838       9.886  34.887  35.765  1.00  0.530          H  
ATOM  12889 1HG  MET A 838      12.132  36.626  34.750  1.00  0.530          H  
ATOM  12890 2HG  MET A 838      10.398  36.958  34.616  1.00  0.530          H  
ATOM  12891 1HE  MET A 838       9.481  37.496  38.536  1.00  0.530          H  
ATOM  12892 2HE  MET A 838       8.789  37.418  36.897  1.00  0.530          H  
ATOM  12893 3HE  MET A 838       9.401  35.945  37.692  1.00  0.530          H  
ATOM  12894  N   ILE A 839      11.235  31.945  35.820  1.00  0.280          N  
ATOM  12895  CA  ILE A 839      10.609  30.689  36.181  1.00  0.260          C  
ATOM  12896  C   ILE A 839      11.382  30.076  37.336  1.00  0.240          C  
ATOM  12897  O   ILE A 839      10.776  29.524  38.269  1.00  0.220          O  
ATOM  12898  CB  ILE A 839      10.488  29.723  34.991  1.00  0.370          C  
ATOM  12899  CG1 ILE A 839       9.595  30.367  33.870  1.00  0.370          C  
ATOM  12900  CG2 ILE A 839       9.886  28.395  35.460  1.00  0.370          C  
ATOM  12901  CD1 ILE A 839       8.177  30.762  34.273  1.00  0.370          C  
ATOM  12902  H   ILE A 839      11.680  32.076  34.903  1.00  0.340          H  
ATOM  12903  HA  ILE A 839       9.615  30.881  36.555  1.00  0.310          H  
ATOM  12904  HB  ILE A 839      11.479  29.549  34.562  1.00  0.450          H  
ATOM  12905 1HG1 ILE A 839      10.094  31.262  33.507  1.00  0.450          H  
ATOM  12906 2HG1 ILE A 839       9.523  29.659  33.043  1.00  0.450          H  
ATOM  12907 1HG2 ILE A 839       9.801  27.705  34.622  1.00  0.450          H  
ATOM  12908 2HG2 ILE A 839      10.511  27.961  36.213  1.00  0.450          H  
ATOM  12909 3HG2 ILE A 839       8.908  28.566  35.882  1.00  0.450          H  
ATOM  12910 1HD1 ILE A 839       7.700  31.187  33.414  1.00  0.450          H  
ATOM  12911 2HD1 ILE A 839       7.614  29.897  34.604  1.00  0.450          H  
ATOM  12912 3HD1 ILE A 839       8.188  31.503  35.058  1.00  0.450          H  
ATOM  12913  N   ALA A 840      12.721  30.123  37.267  1.00  0.250          N  
ATOM  12914  CA  ALA A 840      13.537  29.612  38.350  1.00  0.240          C  
ATOM  12915  C   ALA A 840      13.215  30.372  39.639  1.00  0.250          C  
ATOM  12916  O   ALA A 840      13.151  29.765  40.703  1.00  0.250          O  
ATOM  12917  CB  ALA A 840      15.019  29.746  38.019  1.00  0.340          C  
ATOM  12918  H   ALA A 840      13.185  30.519  36.444  1.00  0.300          H  
ATOM  12919  HA  ALA A 840      13.300  28.557  38.493  1.00  0.290          H  
ATOM  12920 1HB  ALA A 840      15.619  29.343  38.838  1.00  0.410          H  
ATOM  12921 2HB  ALA A 840      15.237  29.197  37.105  1.00  0.410          H  
ATOM  12922 3HB  ALA A 840      15.268  30.794  37.877  1.00  0.410          H  
ATOM  12923  N   ALA A 841      12.992  31.695  39.550  1.00  0.270          N  
ATOM  12924  CA  ALA A 841      12.654  32.501  40.718  1.00  0.280          C  
ATOM  12925  C   ALA A 841      11.335  32.060  41.347  1.00  0.260          C  
ATOM  12926  O   ALA A 841      11.249  31.944  42.576  1.00  0.260          O  
ATOM  12927  CB  ALA A 841      12.570  33.967  40.337  1.00  0.390          C  
ATOM  12928  H   ALA A 841      13.131  32.158  38.649  1.00  0.320          H  
ATOM  12929  HA  ALA A 841      13.446  32.370  41.452  1.00  0.340          H  
ATOM  12930 1HB  ALA A 841      12.355  34.562  41.220  1.00  0.470          H  
ATOM  12931 2HB  ALA A 841      13.522  34.281  39.905  1.00  0.470          H  
ATOM  12932 3HB  ALA A 841      11.782  34.111  39.607  1.00  0.470          H  
ATOM  12933  N   TYR A 842      10.318  31.764  40.516  1.00  0.260          N  
ATOM  12934  CA  TYR A 842       9.039  31.294  41.050  1.00  0.260          C  
ATOM  12935  C   TYR A 842       9.241  29.959  41.724  1.00  0.250          C  
ATOM  12936  O   TYR A 842       8.729  29.720  42.822  1.00  0.270          O  
ATOM  12937  CB  TYR A 842       7.975  31.149  39.951  1.00  0.360          C  
ATOM  12938  CG  TYR A 842       7.380  32.450  39.457  1.00  0.360          C  
ATOM  12939  CD1 TYR A 842       7.617  32.898  38.171  1.00  0.360          C  
ATOM  12940  CD2 TYR A 842       6.595  33.194  40.302  1.00  0.360          C  
ATOM  12941  CE1 TYR A 842       7.073  34.082  37.745  1.00  0.360          C  
ATOM  12942  CE2 TYR A 842       6.046  34.378  39.883  1.00  0.360          C  
ATOM  12943  CZ  TYR A 842       6.283  34.824  38.606  1.00  0.360          C  
ATOM  12944  OH  TYR A 842       5.739  36.013  38.181  1.00  0.360          O  
ATOM  12945  H   TYR A 842      10.431  31.945  39.511  1.00  0.310          H  
ATOM  12946  HA  TYR A 842       8.685  31.987  41.807  1.00  0.310          H  
ATOM  12947 1HB  TYR A 842       8.417  30.634  39.094  1.00  0.440          H  
ATOM  12948 2HB  TYR A 842       7.160  30.524  40.318  1.00  0.440          H  
ATOM  12949  HD1 TYR A 842       8.231  32.321  37.499  1.00  0.440          H  
ATOM  12950  HD2 TYR A 842       6.410  32.842  41.308  1.00  0.440          H  
ATOM  12951  HE1 TYR A 842       7.263  34.435  36.741  1.00  0.440          H  
ATOM  12952  HE2 TYR A 842       5.425  34.961  40.566  1.00  0.440          H  
ATOM  12953  HH  TYR A 842       5.254  36.421  38.904  1.00  0.440          H  
ATOM  12954  N   THR A 843      10.030  29.102  41.083  1.00  0.240          N  
ATOM  12955  CA  THR A 843      10.292  27.775  41.586  1.00  0.240          C  
ATOM  12956  C   THR A 843      10.992  27.888  42.932  1.00  0.250          C  
ATOM  12957  O   THR A 843      10.632  27.196  43.886  1.00  0.250          O  
ATOM  12958  CB  THR A 843      11.137  26.981  40.573  1.00  0.340          C  
ATOM  12959  OG1 THR A 843      10.415  26.899  39.322  1.00  0.340          O  
ATOM  12960  CG2 THR A 843      11.375  25.571  41.088  1.00  0.340          C  
ATOM  12961  H   THR A 843      10.423  29.367  40.177  1.00  0.290          H  
ATOM  12962  HA  THR A 843       9.354  27.252  41.729  1.00  0.290          H  
ATOM  12963  HB  THR A 843      12.091  27.472  40.414  1.00  0.400          H  
ATOM  12964  HG1 THR A 843      10.443  27.781  38.877  1.00  0.400          H  
ATOM  12965 1HG2 THR A 843      11.958  25.048  40.355  1.00  0.400          H  
ATOM  12966 2HG2 THR A 843      11.918  25.591  42.031  1.00  0.400          H  
ATOM  12967 3HG2 THR A 843      10.429  25.069  41.230  1.00  0.400          H  
ATOM  12968  N   ALA A 844      11.999  28.760  43.018  1.00  0.260          N  
ATOM  12969  CA  ALA A 844      12.740  28.950  44.246  1.00  0.260          C  
ATOM  12970  C   ALA A 844      11.845  29.422  45.371  1.00  0.250          C  
ATOM  12971  O   ALA A 844      11.968  28.929  46.493  1.00  0.250          O  
ATOM  12972  CB  ALA A 844      13.828  29.974  44.036  1.00  0.360          C  
ATOM  12973  H   ALA A 844      12.277  29.281  42.189  1.00  0.310          H  
ATOM  12974  HA  ALA A 844      13.181  27.994  44.525  1.00  0.310          H  
ATOM  12975 1HB  ALA A 844      14.397  30.096  44.954  1.00  0.440          H  
ATOM  12976 2HB  ALA A 844      14.473  29.640  43.232  1.00  0.440          H  
ATOM  12977 3HB  ALA A 844      13.376  30.924  43.760  1.00  0.440          H  
ATOM  12978  N   ALA A 845      10.928  30.359  45.073  1.00  0.240          N  
ATOM  12979  CA  ALA A 845      10.001  30.865  46.074  1.00  0.230          C  
ATOM  12980  C   ALA A 845       9.106  29.744  46.597  1.00  0.220          C  
ATOM  12981  O   ALA A 845       8.884  29.627  47.806  1.00  0.220          O  
ATOM  12982  CB  ALA A 845       9.160  31.976  45.476  1.00  0.330          C  
ATOM  12983  H   ALA A 845      10.923  30.773  44.135  1.00  0.290          H  
ATOM  12984  HA  ALA A 845      10.578  31.260  46.908  1.00  0.280          H  
ATOM  12985 1HB  ALA A 845       8.479  32.367  46.227  1.00  0.390          H  
ATOM  12986 2HB  ALA A 845       9.819  32.771  45.124  1.00  0.390          H  
ATOM  12987 3HB  ALA A 845       8.590  31.582  44.639  1.00  0.390          H  
ATOM  12988  N   LEU A 846       8.636  28.880  45.690  1.00  0.220          N  
ATOM  12989  CA  LEU A 846       7.800  27.740  46.049  1.00  0.240          C  
ATOM  12990  C   LEU A 846       8.543  26.725  46.910  1.00  0.250          C  
ATOM  12991  O   LEU A 846       7.997  26.249  47.918  1.00  0.250          O  
ATOM  12992  CB  LEU A 846       7.319  27.072  44.754  1.00  0.330          C  
ATOM  12993  CG  LEU A 846       6.267  27.841  43.947  1.00  0.330          C  
ATOM  12994  CD1 LEU A 846       6.204  27.301  42.552  1.00  0.330          C  
ATOM  12995  CD2 LEU A 846       4.890  27.632  44.605  1.00  0.330          C  
ATOM  12996  H   LEU A 846       8.825  29.068  44.699  1.00  0.260          H  
ATOM  12997  HA  LEU A 846       6.951  28.109  46.617  1.00  0.290          H  
ATOM  12998 1HB  LEU A 846       8.174  26.923  44.109  1.00  0.390          H  
ATOM  12999 2HB  LEU A 846       6.908  26.096  45.002  1.00  0.390          H  
ATOM  13000  HG  LEU A 846       6.521  28.899  43.908  1.00  0.390          H  
ATOM  13001 1HD1 LEU A 846       5.445  27.847  41.984  1.00  0.390          H  
ATOM  13002 2HD1 LEU A 846       7.158  27.431  42.071  1.00  0.390          H  
ATOM  13003 3HD1 LEU A 846       5.961  26.257  42.589  1.00  0.390          H  
ATOM  13004 1HD2 LEU A 846       4.128  28.158  44.030  1.00  0.390          H  
ATOM  13005 2HD2 LEU A 846       4.659  26.564  44.617  1.00  0.390          H  
ATOM  13006 3HD2 LEU A 846       4.897  28.007  45.617  1.00  0.390          H  
ATOM  13007  N   VAL A 847       9.804  26.425  46.558  1.00  0.260          N  
ATOM  13008  CA  VAL A 847      10.579  25.470  47.340  1.00  0.280          C  
ATOM  13009  C   VAL A 847      10.924  26.056  48.697  1.00  0.270          C  
ATOM  13010  O   VAL A 847      10.812  25.354  49.701  1.00  0.260          O  
ATOM  13011  CB  VAL A 847      11.883  25.017  46.645  1.00  0.380          C  
ATOM  13012  CG1 VAL A 847      12.723  24.114  47.634  1.00  0.380          C  
ATOM  13013  CG2 VAL A 847      11.557  24.230  45.357  1.00  0.380          C  
ATOM  13014  H   VAL A 847      10.194  26.838  45.702  1.00  0.310          H  
ATOM  13015  HA  VAL A 847       9.963  24.588  47.496  1.00  0.340          H  
ATOM  13016  HB  VAL A 847      12.475  25.902  46.401  1.00  0.460          H  
ATOM  13017 1HG1 VAL A 847      13.645  23.824  47.164  1.00  0.460          H  
ATOM  13018 2HG1 VAL A 847      12.954  24.643  48.537  1.00  0.460          H  
ATOM  13019 3HG1 VAL A 847      12.164  23.232  47.897  1.00  0.460          H  
ATOM  13020 1HG2 VAL A 847      12.480  23.925  44.868  1.00  0.460          H  
ATOM  13021 2HG2 VAL A 847      10.981  23.358  45.607  1.00  0.460          H  
ATOM  13022 3HG2 VAL A 847      10.985  24.853  44.678  1.00  0.460          H  
ATOM  13023  N   SER A 848      11.396  27.316  48.739  1.00  0.260          N  
ATOM  13024  CA  SER A 848      11.751  27.946  50.004  1.00  0.240          C  
ATOM  13025  C   SER A 848      10.548  28.035  50.909  1.00  0.220          C  
ATOM  13026  O   SER A 848      10.641  27.736  52.107  1.00  0.230          O  
ATOM  13027  CB  SER A 848      12.286  29.338  49.834  1.00  0.340          C  
ATOM  13028  OG  SER A 848      12.580  29.852  51.106  1.00  0.340          O  
ATOM  13029  H   SER A 848      11.505  27.854  47.879  1.00  0.310          H  
ATOM  13030  HA  SER A 848      12.511  27.338  50.492  1.00  0.290          H  
ATOM  13031 1HB  SER A 848      13.165  29.325  49.220  1.00  0.410          H  
ATOM  13032 2HB  SER A 848      11.544  29.970  49.337  1.00  0.410          H  
ATOM  13033  HG  SER A 848      12.934  30.748  50.990  1.00  0.410          H  
ATOM  13034  N   GLY A 849       9.412  28.470  50.338  1.00  0.210          N  
ATOM  13035  CA  GLY A 849       8.158  28.616  51.045  1.00  0.200          C  
ATOM  13036  C   GLY A 849       7.775  27.297  51.678  1.00  0.200          C  
ATOM  13037  O   GLY A 849       7.484  27.245  52.875  1.00  0.200          O  
ATOM  13038  H   GLY A 849       9.407  28.748  49.355  1.00  0.250          H  
ATOM  13039 1HA  GLY A 849       8.246  29.393  51.803  1.00  0.240          H  
ATOM  13040 2HA  GLY A 849       7.386  28.928  50.339  1.00  0.240          H  
ATOM  13041  N   THR A 850       7.788  26.228  50.881  1.00  0.210          N  
ATOM  13042  CA  THR A 850       7.413  24.908  51.353  1.00  0.220          C  
ATOM  13043  C   THR A 850       8.393  24.398  52.418  1.00  0.220          C  
ATOM  13044  O   THR A 850       8.010  24.004  53.522  1.00  0.220          O  
ATOM  13045  CB  THR A 850       7.410  23.915  50.165  1.00  0.300          C  
ATOM  13046  OG1 THR A 850       6.494  24.359  49.155  1.00  0.300          O  
ATOM  13047  CG2 THR A 850       6.952  22.530  50.647  1.00  0.300          C  
ATOM  13048  H   THR A 850       8.024  26.337  49.894  1.00  0.250          H  
ATOM  13049  HA  THR A 850       6.421  24.961  51.790  1.00  0.260          H  
ATOM  13050  HB  THR A 850       8.405  23.859  49.735  1.00  0.360          H  
ATOM  13051  HG1 THR A 850       6.842  25.185  48.754  1.00  0.360          H  
ATOM  13052 1HG2 THR A 850       6.943  21.840  49.799  1.00  0.360          H  
ATOM  13053 2HG2 THR A 850       7.628  22.150  51.411  1.00  0.360          H  
ATOM  13054 3HG2 THR A 850       5.946  22.613  51.061  1.00  0.360          H  
ATOM  13055  N   ALA A 851       9.689  24.446  52.121  1.00  0.230          N  
ATOM  13056  CA  ALA A 851      10.698  23.964  53.051  1.00  0.250          C  
ATOM  13057  C   ALA A 851      10.692  24.754  54.383  1.00  0.250          C  
ATOM  13058  O   ALA A 851      11.006  24.192  55.434  1.00  0.250          O  
ATOM  13059  CB  ALA A 851      12.061  23.991  52.371  1.00  0.340          C  
ATOM  13060  H   ALA A 851       9.986  24.800  51.212  1.00  0.280          H  
ATOM  13061  HA  ALA A 851      10.461  22.927  53.285  1.00  0.300          H  
ATOM  13062 1HB  ALA A 851      12.802  23.576  53.034  1.00  0.410          H  
ATOM  13063 2HB  ALA A 851      12.024  23.395  51.458  1.00  0.410          H  
ATOM  13064 3HB  ALA A 851      12.319  25.021  52.119  1.00  0.410          H  
ATOM  13065  N   THR A 852      10.354  26.051  54.346  1.00  0.250          N  
ATOM  13066  CA  THR A 852      10.326  26.910  55.532  1.00  0.260          C  
ATOM  13067  C   THR A 852       9.007  26.883  56.329  1.00  0.260          C  
ATOM  13068  O   THR A 852       9.040  26.851  57.566  1.00  0.270          O  
ATOM  13069  CB  THR A 852      10.604  28.376  55.130  1.00  0.360          C  
ATOM  13070  OG1 THR A 852      11.869  28.440  54.469  1.00  0.360          O  
ATOM  13071  CG2 THR A 852      10.644  29.278  56.383  1.00  0.360          C  
ATOM  13072  H   THR A 852      10.171  26.492  53.443  1.00  0.300          H  
ATOM  13073  HA  THR A 852      11.123  26.582  56.197  1.00  0.310          H  
ATOM  13074  HB  THR A 852       9.826  28.726  54.446  1.00  0.430          H  
ATOM  13075  HG1 THR A 852      11.740  28.084  53.555  1.00  0.430          H  
ATOM  13076 1HG2 THR A 852      10.857  30.300  56.081  1.00  0.430          H  
ATOM  13077 2HG2 THR A 852       9.688  29.256  56.899  1.00  0.430          H  
ATOM  13078 3HG2 THR A 852      11.426  28.929  57.055  1.00  0.430          H  
ATOM  13079  N   ALA A 853       7.861  26.967  55.639  1.00  0.260          N  
ATOM  13080  CA  ALA A 853       6.565  27.084  56.298  1.00  0.270          C  
ATOM  13081  C   ALA A 853       5.506  26.061  55.840  1.00  0.240          C  
ATOM  13082  O   ALA A 853       4.300  26.248  56.096  1.00  0.240          O  
ATOM  13083  CB  ALA A 853       6.063  28.475  56.044  1.00  0.370          C  
ATOM  13084  H   ALA A 853       7.881  26.983  54.619  1.00  0.310          H  
ATOM  13085  HA  ALA A 853       6.711  26.942  57.366  1.00  0.320          H  
ATOM  13086 1HB  ALA A 853       5.142  28.614  56.543  1.00  0.450          H  
ATOM  13087 2HB  ALA A 853       6.788  29.198  56.410  1.00  0.450          H  
ATOM  13088 3HB  ALA A 853       5.925  28.598  54.971  1.00  0.450          H  
ATOM  13089  N   GLY A 854       5.919  24.983  55.183  1.00  0.230          N  
ATOM  13090  CA  GLY A 854       5.011  23.942  54.766  1.00  0.220          C  
ATOM  13091  C   GLY A 854       3.932  24.451  53.834  1.00  0.210          C  
ATOM  13092  O   GLY A 854       4.192  25.099  52.832  1.00  0.220          O  
ATOM  13093  H   GLY A 854       6.890  24.839  54.902  1.00  0.280          H  
ATOM  13094 1HA  GLY A 854       5.583  23.161  54.267  1.00  0.260          H  
ATOM  13095 2HA  GLY A 854       4.553  23.488  55.645  1.00  0.260          H  
ATOM  13096  N   TRP A 855       2.713  24.132  54.175  1.00  0.210          N  
ATOM  13097  CA  TRP A 855       1.519  24.480  53.429  1.00  0.200          C  
ATOM  13098  C   TRP A 855       0.879  25.780  53.878  1.00  0.210          C  
ATOM  13099  O   TRP A 855      -0.108  26.225  53.294  1.00  0.220          O  
ATOM  13100  CB  TRP A 855       0.544  23.320  53.576  1.00  0.280          C  
ATOM  13101  CG  TRP A 855       0.502  22.876  54.997  1.00  0.280          C  
ATOM  13102  CD1 TRP A 855      -0.289  23.320  56.009  1.00  0.280          C  
ATOM  13103  CD2 TRP A 855       1.392  21.897  55.581  1.00  0.280          C  
ATOM  13104  NE1 TRP A 855       0.053  22.681  57.182  1.00  0.280          N  
ATOM  13105  CE2 TRP A 855       1.087  21.816  56.930  1.00  0.280          C  
ATOM  13106  CE3 TRP A 855       2.429  21.111  55.062  1.00  0.280          C  
ATOM  13107  CZ2 TRP A 855       1.787  20.984  57.778  1.00  0.280          C  
ATOM  13108  CZ3 TRP A 855       3.117  20.295  55.907  1.00  0.280          C  
ATOM  13109  CH2 TRP A 855       2.819  20.228  57.213  1.00  0.280          C  
ATOM  13110  H   TRP A 855       2.602  23.610  55.031  1.00  0.250          H  
ATOM  13111  HA  TRP A 855       1.790  24.578  52.376  1.00  0.240          H  
ATOM  13112 1HB  TRP A 855      -0.454  23.624  53.256  1.00  0.340          H  
ATOM  13113 2HB  TRP A 855       0.868  22.496  52.955  1.00  0.340          H  
ATOM  13114  HD1 TRP A 855      -1.066  24.077  55.910  1.00  0.340          H  
ATOM  13115  HE1 TRP A 855      -0.379  22.832  58.084  1.00  0.340          H  
ATOM  13116  HE3 TRP A 855       2.689  21.157  54.002  1.00  0.340          H  
ATOM  13117  HZ2 TRP A 855       1.558  20.916  58.840  1.00  0.340          H  
ATOM  13118  HZ3 TRP A 855       3.911  19.703  55.505  1.00  0.340          H  
ATOM  13119  HH2 TRP A 855       3.407  19.567  57.818  1.00  0.340          H  
ATOM  13120  N   THR A 856       1.433  26.429  54.897  1.00  0.230          N  
ATOM  13121  CA  THR A 856       0.767  27.626  55.393  1.00  0.250          C  
ATOM  13122  C   THR A 856       0.795  28.758  54.376  1.00  0.260          C  
ATOM  13123  O   THR A 856      -0.179  29.504  54.263  1.00  0.270          O  
ATOM  13124  CB  THR A 856       1.376  28.118  56.716  1.00  0.340          C  
ATOM  13125  OG1 THR A 856       2.751  28.421  56.531  1.00  0.340          O  
ATOM  13126  CG2 THR A 856       1.242  27.080  57.805  1.00  0.340          C  
ATOM  13127  H   THR A 856       2.302  26.094  55.320  1.00  0.280          H  
ATOM  13128  HA  THR A 856      -0.277  27.376  55.582  1.00  0.300          H  
ATOM  13129  HB  THR A 856       0.859  29.030  57.027  1.00  0.410          H  
ATOM  13130  HG1 THR A 856       3.243  27.573  56.393  1.00  0.410          H  
ATOM  13131 1HG2 THR A 856       1.678  27.459  58.727  1.00  0.410          H  
ATOM  13132 2HG2 THR A 856       0.189  26.855  57.964  1.00  0.410          H  
ATOM  13133 3HG2 THR A 856       1.764  26.176  57.500  1.00  0.410          H  
ATOM  13134  N   PHE A 857       1.854  28.830  53.565  1.00  0.260          N  
ATOM  13135  CA  PHE A 857       1.993  29.883  52.559  1.00  0.260          C  
ATOM  13136  C   PHE A 857       0.912  29.781  51.481  1.00  0.250          C  
ATOM  13137  O   PHE A 857       0.683  30.728  50.724  1.00  0.250          O  
ATOM  13138  CB  PHE A 857       3.387  29.882  51.908  1.00  0.360          C  
ATOM  13139  CG  PHE A 857       3.648  28.888  50.828  1.00  0.360          C  
ATOM  13140  CD1 PHE A 857       3.427  29.228  49.489  1.00  0.360          C  
ATOM  13141  CD2 PHE A 857       4.119  27.637  51.114  1.00  0.360          C  
ATOM  13142  CE1 PHE A 857       3.681  28.332  48.483  1.00  0.360          C  
ATOM  13143  CE2 PHE A 857       4.364  26.731  50.100  1.00  0.360          C  
ATOM  13144  CZ  PHE A 857       4.153  27.076  48.788  1.00  0.360          C  
ATOM  13145  H   PHE A 857       2.602  28.164  53.689  1.00  0.310          H  
ATOM  13146  HA  PHE A 857       1.875  30.842  53.060  1.00  0.310          H  
ATOM  13147 1HB  PHE A 857       3.584  30.867  51.510  1.00  0.440          H  
ATOM  13148 2HB  PHE A 857       4.119  29.695  52.681  1.00  0.440          H  
ATOM  13149  HD1 PHE A 857       3.045  30.224  49.246  1.00  0.440          H  
ATOM  13150  HD2 PHE A 857       4.302  27.355  52.152  1.00  0.440          H  
ATOM  13151  HE1 PHE A 857       3.499  28.616  47.447  1.00  0.440          H  
ATOM  13152  HE2 PHE A 857       4.731  25.732  50.349  1.00  0.440          H  
ATOM  13153  HZ  PHE A 857       4.353  26.351  47.997  1.00  0.440          H  
ATOM  13154  N   GLY A 858       0.297  28.600  51.333  1.00  0.240          N  
ATOM  13155  CA  GLY A 858      -0.722  28.425  50.316  1.00  0.230          C  
ATOM  13156  C   GLY A 858      -2.103  28.819  50.848  1.00  0.270          C  
ATOM  13157  O   GLY A 858      -3.075  28.881  50.094  1.00  0.470          O  
ATOM  13158  H   GLY A 858       0.476  27.827  51.977  1.00  0.290          H  
ATOM  13159 1HA  GLY A 858      -0.472  29.024  49.441  1.00  0.280          H  
ATOM  13160 2HA  GLY A 858      -0.735  27.382  50.003  1.00  0.280          H  
ATOM  13161  N   ALA A 859      -2.189  29.065  52.158  1.00  0.330          N  
ATOM  13162  CA  ALA A 859      -3.430  29.417  52.831  1.00  0.350          C  
ATOM  13163  C   ALA A 859      -3.471  30.910  53.133  1.00  0.350          C  
ATOM  13164  O   ALA A 859      -4.524  31.549  53.064  1.00  0.380          O  
ATOM  13165  CB  ALA A 859      -3.562  28.620  54.117  1.00  0.480          C  
ATOM  13166  H   ALA A 859      -1.344  29.043  52.724  1.00  0.400          H  
ATOM  13167  HA  ALA A 859      -4.262  29.179  52.169  1.00  0.420          H  
ATOM  13168 1HB  ALA A 859      -4.499  28.875  54.607  1.00  0.580          H  
ATOM  13169 2HB  ALA A 859      -3.546  27.557  53.885  1.00  0.580          H  
ATOM  13170 3HB  ALA A 859      -2.727  28.862  54.774  1.00  0.580          H  
ATOM  13171  N   GLY A 860      -2.307  31.456  53.475  1.00  0.310          N  
ATOM  13172  CA  GLY A 860      -2.150  32.842  53.883  1.00  0.320          C  
ATOM  13173  C   GLY A 860      -0.667  33.144  54.027  1.00  0.300          C  
ATOM  13174  O   GLY A 860       0.165  32.521  53.382  1.00  0.290          O  
ATOM  13175  H   GLY A 860      -1.481  30.856  53.513  1.00  0.370          H  
ATOM  13176 1HA  GLY A 860      -2.598  33.501  53.140  1.00  0.380          H  
ATOM  13177 2HA  GLY A 860      -2.660  33.008  54.830  1.00  0.380          H  
ATOM  13178  N   ALA A 861      -0.306  34.154  54.809  1.00  0.300          N  
ATOM  13179  CA  ALA A 861       1.117  34.469  54.900  1.00  0.280          C  
ATOM  13180  C   ALA A 861       1.863  33.256  55.420  1.00  0.270          C  
ATOM  13181  O   ALA A 861       1.392  32.585  56.335  1.00  0.290          O  
ATOM  13182  CB  ALA A 861       1.359  35.650  55.820  1.00  0.400          C  
ATOM  13183  H   ALA A 861      -0.994  34.673  55.335  1.00  0.360          H  
ATOM  13184  HA  ALA A 861       1.487  34.700  53.900  1.00  0.340          H  
ATOM  13185 1HB  ALA A 861       2.430  35.857  55.862  1.00  0.480          H  
ATOM  13186 2HB  ALA A 861       0.833  36.525  55.440  1.00  0.480          H  
ATOM  13187 3HB  ALA A 861       0.997  35.412  56.819  1.00  0.480          H  
ATOM  13188  N   ALA A 862       3.047  32.985  54.879  1.00  0.260          N  
ATOM  13189  CA  ALA A 862       3.800  31.852  55.383  1.00  0.270          C  
ATOM  13190  C   ALA A 862       4.107  31.994  56.864  1.00  0.280          C  
ATOM  13191  O   ALA A 862       4.568  33.049  57.312  1.00  0.290          O  
ATOM  13192  CB  ALA A 862       5.107  31.738  54.625  1.00  0.370          C  
ATOM  13193  H   ALA A 862       3.407  33.527  54.094  1.00  0.310          H  
ATOM  13194  HA  ALA A 862       3.202  30.950  55.247  1.00  0.320          H  
ATOM  13195 1HB  ALA A 862       5.663  30.907  54.979  1.00  0.450          H  
ATOM  13196 2HB  ALA A 862       4.913  31.620  53.582  1.00  0.450          H  
ATOM  13197 3HB  ALA A 862       5.684  32.643  54.782  1.00  0.450          H  
ATOM  13198  N   LEU A 863       3.938  30.903  57.607  1.00  0.280          N  
ATOM  13199  CA  LEU A 863       4.284  30.873  59.018  1.00  0.300          C  
ATOM  13200  C   LEU A 863       5.374  29.834  59.214  1.00  0.300          C  
ATOM  13201  O   LEU A 863       5.139  28.655  58.995  1.00  0.310          O  
ATOM  13202  CB  LEU A 863       3.055  30.497  59.848  1.00  0.410          C  
ATOM  13203  CG  LEU A 863       1.787  31.376  59.635  1.00  0.410          C  
ATOM  13204  CD1 LEU A 863       0.649  30.794  60.463  1.00  0.410          C  
ATOM  13205  CD2 LEU A 863       2.062  32.839  60.006  1.00  0.410          C  
ATOM  13206  H   LEU A 863       3.508  30.072  57.197  1.00  0.340          H  
ATOM  13207  HA  LEU A 863       4.672  31.841  59.323  1.00  0.360          H  
ATOM  13208 1HB  LEU A 863       2.789  29.471  59.604  1.00  0.490          H  
ATOM  13209 2HB  LEU A 863       3.325  30.538  60.901  1.00  0.490          H  
ATOM  13210  HG  LEU A 863       1.491  31.332  58.585  1.00  0.490          H  
ATOM  13211 1HD1 LEU A 863      -0.254  31.383  60.301  1.00  0.490          H  
ATOM  13212 2HD1 LEU A 863       0.469  29.763  60.154  1.00  0.490          H  
ATOM  13213 3HD1 LEU A 863       0.913  30.817  61.520  1.00  0.490          H  
ATOM  13214 1HD2 LEU A 863       1.159  33.424  59.838  1.00  0.490          H  
ATOM  13215 2HD2 LEU A 863       2.351  32.908  61.052  1.00  0.490          H  
ATOM  13216 3HD2 LEU A 863       2.859  33.239  59.382  1.00  0.490          H  
ATOM  13217  N   GLN A 864       6.563  30.241  59.630  1.00  0.310          N  
ATOM  13218  CA  GLN A 864       7.652  29.267  59.740  1.00  0.300          C  
ATOM  13219  C   GLN A 864       7.353  28.112  60.695  1.00  0.300          C  
ATOM  13220  O   GLN A 864       6.914  28.328  61.830  1.00  0.310          O  
ATOM  13221  CB  GLN A 864       8.949  29.952  60.154  1.00  0.420          C  
ATOM  13222  CG  GLN A 864      10.139  29.012  60.211  1.00  0.420          C  
ATOM  13223  CD  GLN A 864      11.412  29.723  60.490  1.00  0.420          C  
ATOM  13224  OE1 GLN A 864      11.425  30.917  60.793  1.00  0.420          O  
ATOM  13225  NE2 GLN A 864      12.511  28.996  60.391  1.00  0.420          N  
ATOM  13226  H   GLN A 864       6.719  31.219  59.832  1.00  0.370          H  
ATOM  13227  HA  GLN A 864       7.812  28.833  58.754  1.00  0.360          H  
ATOM  13228 1HB  GLN A 864       9.181  30.751  59.451  1.00  0.510          H  
ATOM  13229 2HB  GLN A 864       8.825  30.400  61.138  1.00  0.510          H  
ATOM  13230 1HG  GLN A 864       9.988  28.292  61.015  1.00  0.510          H  
ATOM  13231 2HG  GLN A 864      10.234  28.488  59.263  1.00  0.510          H  
ATOM  13232 1HE2 GLN A 864      13.407  29.410  60.564  1.00  0.510          H  
ATOM  13233 2HE2 GLN A 864      12.439  28.032  60.137  1.00  0.510          H  
ATOM  13234  N   ILE A 865       7.633  26.892  60.223  1.00  0.300          N  
ATOM  13235  CA  ILE A 865       7.457  25.650  60.979  1.00  0.300          C  
ATOM  13236  C   ILE A 865       8.807  24.906  60.995  1.00  0.300          C  
ATOM  13237  O   ILE A 865       9.334  24.623  59.921  1.00  0.320          O  
ATOM  13238  CB  ILE A 865       6.432  24.703  60.290  1.00  0.420          C  
ATOM  13239  CG1 ILE A 865       5.058  25.354  60.119  1.00  0.420          C  
ATOM  13240  CG2 ILE A 865       6.286  23.398  61.127  1.00  0.420          C  
ATOM  13241  CD1 ILE A 865       4.105  24.554  59.190  1.00  0.420          C  
ATOM  13242  H   ILE A 865       8.001  26.842  59.267  1.00  0.360          H  
ATOM  13243  HA  ILE A 865       7.116  25.891  61.978  1.00  0.360          H  
ATOM  13244  HB  ILE A 865       6.793  24.478  59.299  1.00  0.500          H  
ATOM  13245 1HG1 ILE A 865       4.590  25.470  61.094  1.00  0.500          H  
ATOM  13246 2HG1 ILE A 865       5.190  26.335  59.684  1.00  0.500          H  
ATOM  13247 1HG2 ILE A 865       5.608  22.705  60.658  1.00  0.500          H  
ATOM  13248 2HG2 ILE A 865       7.237  22.918  61.216  1.00  0.500          H  
ATOM  13249 3HG2 ILE A 865       5.913  23.639  62.120  1.00  0.500          H  
ATOM  13250 1HD1 ILE A 865       3.166  25.089  59.105  1.00  0.500          H  
ATOM  13251 2HD1 ILE A 865       4.556  24.466  58.201  1.00  0.500          H  
ATOM  13252 3HD1 ILE A 865       3.905  23.566  59.581  1.00  0.500          H  
ATOM  13253  N   PRO A 866       9.384  24.494  62.139  1.00  0.290          N  
ATOM  13254  CA  PRO A 866      10.636  23.746  62.165  1.00  0.310          C  
ATOM  13255  C   PRO A 866      10.452  22.573  61.217  1.00  0.420          C  
ATOM  13256  O   PRO A 866       9.442  21.881  61.321  1.00  0.860          O  
ATOM  13257  CB  PRO A 866      10.728  23.319  63.631  1.00  0.460          C  
ATOM  13258  CG  PRO A 866       9.975  24.419  64.380  1.00  0.460          C  
ATOM  13259  CD  PRO A 866       8.812  24.794  63.461  1.00  0.460          C  
ATOM  13260  HA  PRO A 866      11.472  24.397  61.855  1.00  0.370          H  
ATOM  13261 1HB  PRO A 866      10.281  22.329  63.761  1.00  0.560          H  
ATOM  13262 2HB  PRO A 866      11.781  23.235  63.934  1.00  0.560          H  
ATOM  13263 1HG  PRO A 866       9.638  24.048  65.362  1.00  0.560          H  
ATOM  13264 2HG  PRO A 866      10.649  25.268  64.579  1.00  0.560          H  
ATOM  13265 1HD  PRO A 866       7.929  24.170  63.659  1.00  0.560          H  
ATOM  13266 2HD  PRO A 866       8.606  25.872  63.570  1.00  0.560          H  
ATOM  13267  N   PHE A 867      11.426  22.292  60.361  1.00  0.340          N  
ATOM  13268  CA  PHE A 867      11.227  21.252  59.353  1.00  0.290          C  
ATOM  13269  C   PHE A 867      10.743  19.934  59.941  1.00  0.280          C  
ATOM  13270  O   PHE A 867       9.813  19.317  59.427  1.00  0.270          O  
ATOM  13271  CB  PHE A 867      12.469  21.018  58.527  1.00  0.430          C  
ATOM  13272  CG  PHE A 867      12.170  20.148  57.342  1.00  0.430          C  
ATOM  13273  CD1 PHE A 867      11.612  20.751  56.206  1.00  0.430          C  
ATOM  13274  CD2 PHE A 867      12.408  18.795  57.316  1.00  0.430          C  
ATOM  13275  CE1 PHE A 867      11.304  20.022  55.103  1.00  0.430          C  
ATOM  13276  CE2 PHE A 867      12.084  18.072  56.191  1.00  0.430          C  
ATOM  13277  CZ  PHE A 867      11.536  18.683  55.098  1.00  0.430          C  
ATOM  13278  H   PHE A 867      12.262  22.859  60.349  1.00  0.410          H  
ATOM  13279  HA  PHE A 867      10.456  21.604  58.670  1.00  0.350          H  
ATOM  13280 1HB  PHE A 867      12.850  21.970  58.175  1.00  0.510          H  
ATOM  13281 2HB  PHE A 867      13.241  20.537  59.124  1.00  0.510          H  
ATOM  13282  HD1 PHE A 867      11.414  21.831  56.207  1.00  0.510          H  
ATOM  13283  HD2 PHE A 867      12.845  18.295  58.184  1.00  0.510          H  
ATOM  13284  HE1 PHE A 867      10.866  20.512  54.233  1.00  0.510          H  
ATOM  13285  HE2 PHE A 867      12.257  17.004  56.167  1.00  0.510          H  
ATOM  13286  HZ  PHE A 867      11.287  18.106  54.232  1.00  0.510          H  
ATOM  13287  N   ALA A 868      11.365  19.477  61.030  1.00  0.310          N  
ATOM  13288  CA  ALA A 868      10.934  18.212  61.610  1.00  0.320          C  
ATOM  13289  C   ALA A 868       9.456  18.269  62.011  1.00  0.320          C  
ATOM  13290  O   ALA A 868       8.766  17.253  61.947  1.00  0.320          O  
ATOM  13291  CB  ALA A 868      11.780  17.851  62.803  1.00  0.440          C  
ATOM  13292  H   ALA A 868      12.119  20.008  61.438  1.00  0.370          H  
ATOM  13293  HA  ALA A 868      11.051  17.438  60.851  1.00  0.380          H  
ATOM  13294 1HB  ALA A 868      11.461  16.886  63.188  1.00  0.530          H  
ATOM  13295 2HB  ALA A 868      12.817  17.791  62.499  1.00  0.530          H  
ATOM  13296 3HB  ALA A 868      11.668  18.610  63.573  1.00  0.530          H  
ATOM  13297  N   MET A 869       8.962  19.434  62.464  1.00  0.310          N  
ATOM  13298  CA  MET A 869       7.553  19.537  62.820  1.00  0.310          C  
ATOM  13299  C   MET A 869       6.691  19.440  61.592  1.00  0.290          C  
ATOM  13300  O   MET A 869       5.588  18.895  61.660  1.00  0.290          O  
ATOM  13301  CB  MET A 869       7.220  20.828  63.560  1.00  0.430          C  
ATOM  13302  CG  MET A 869       7.653  20.917  64.991  1.00  0.430          C  
ATOM  13303  SD  MET A 869       6.967  19.570  65.998  1.00  0.430          S  
ATOM  13304  CE  MET A 869       5.176  19.733  65.786  1.00  0.430          C  
ATOM  13305  H   MET A 869       9.526  20.278  62.482  1.00  0.370          H  
ATOM  13306  HA  MET A 869       7.299  18.698  63.459  1.00  0.370          H  
ATOM  13307 1HB  MET A 869       7.726  21.638  63.065  1.00  0.520          H  
ATOM  13308 2HB  MET A 869       6.159  21.040  63.486  1.00  0.520          H  
ATOM  13309 1HG  MET A 869       8.737  20.867  65.040  1.00  0.520          H  
ATOM  13310 2HG  MET A 869       7.332  21.869  65.412  1.00  0.520          H  
ATOM  13311 1HE  MET A 869       4.671  18.965  66.373  1.00  0.520          H  
ATOM  13312 2HE  MET A 869       4.853  20.719  66.122  1.00  0.520          H  
ATOM  13313 3HE  MET A 869       4.910  19.598  64.737  1.00  0.520          H  
ATOM  13314  N   GLN A 870       7.189  19.951  60.464  1.00  0.290          N  
ATOM  13315  CA  GLN A 870       6.411  19.889  59.240  1.00  0.270          C  
ATOM  13316  C   GLN A 870       6.256  18.426  58.883  1.00  0.280          C  
ATOM  13317  O   GLN A 870       5.168  17.981  58.516  1.00  0.290          O  
ATOM  13318  CB  GLN A 870       7.121  20.545  58.066  1.00  0.390          C  
ATOM  13319  CG  GLN A 870       7.320  21.997  58.094  1.00  0.390          C  
ATOM  13320  CD  GLN A 870       8.248  22.426  56.962  1.00  0.390          C  
ATOM  13321  OE1 GLN A 870       8.329  21.777  55.884  1.00  0.390          O  
ATOM  13322  NE2 GLN A 870       8.994  23.491  57.213  1.00  0.390          N  
ATOM  13323  H   GLN A 870       8.110  20.406  60.496  1.00  0.350          H  
ATOM  13324  HA  GLN A 870       5.435  20.335  59.396  1.00  0.320          H  
ATOM  13325 1HB  GLN A 870       8.077  20.069  57.888  1.00  0.460          H  
ATOM  13326 2HB  GLN A 870       6.501  20.382  57.203  1.00  0.460          H  
ATOM  13327 1HG  GLN A 870       6.364  22.503  57.989  1.00  0.460          H  
ATOM  13328 2HG  GLN A 870       7.810  22.258  59.024  1.00  0.460          H  
ATOM  13329 1HE2 GLN A 870       9.675  23.811  56.530  1.00  0.460          H  
ATOM  13330 2HE2 GLN A 870       8.947  23.986  58.114  1.00  0.460          H  
ATOM  13331  N   MET A 871       7.353  17.670  59.028  1.00  0.290          N  
ATOM  13332  CA  MET A 871       7.326  16.255  58.710  1.00  0.300          C  
ATOM  13333  C   MET A 871       6.381  15.531  59.656  1.00  0.310          C  
ATOM  13334  O   MET A 871       5.601  14.687  59.222  1.00  0.310          O  
ATOM  13335  CB  MET A 871       8.722  15.645  58.776  1.00  0.420          C  
ATOM  13336  CG  MET A 871       9.706  16.085  57.703  1.00  0.420          C  
ATOM  13337  SD  MET A 871       9.202  15.747  55.988  1.00  0.420          S  
ATOM  13338  CE  MET A 871       9.171  13.971  55.855  1.00  0.420          C  
ATOM  13339  H   MET A 871       8.222  18.130  59.323  1.00  0.350          H  
ATOM  13340  HA  MET A 871       6.947  16.135  57.702  1.00  0.360          H  
ATOM  13341 1HB  MET A 871       9.170  15.945  59.708  1.00  0.500          H  
ATOM  13342 2HB  MET A 871       8.654  14.565  58.777  1.00  0.500          H  
ATOM  13343 1HG  MET A 871       9.844  17.162  57.808  1.00  0.500          H  
ATOM  13344 2HG  MET A 871      10.667  15.608  57.879  1.00  0.500          H  
ATOM  13345 1HE  MET A 871       8.895  13.691  54.837  1.00  0.500          H  
ATOM  13346 2HE  MET A 871      10.155  13.566  56.090  1.00  0.500          H  
ATOM  13347 3HE  MET A 871       8.435  13.577  56.540  1.00  0.500          H  
ATOM  13348  N   ALA A 872       6.367  15.922  60.938  1.00  0.310          N  
ATOM  13349  CA  ALA A 872       5.480  15.291  61.904  1.00  0.320          C  
ATOM  13350  C   ALA A 872       4.042  15.430  61.466  1.00  0.320          C  
ATOM  13351  O   ALA A 872       3.280  14.459  61.466  1.00  0.330          O  
ATOM  13352  CB  ALA A 872       5.644  15.947  63.259  1.00  0.440          C  
ATOM  13353  H   ALA A 872       7.057  16.609  61.259  1.00  0.370          H  
ATOM  13354  HA  ALA A 872       5.726  14.231  61.964  1.00  0.380          H  
ATOM  13355 1HB  ALA A 872       4.995  15.506  63.980  1.00  0.530          H  
ATOM  13356 2HB  ALA A 872       6.664  15.838  63.564  1.00  0.530          H  
ATOM  13357 3HB  ALA A 872       5.403  16.995  63.190  1.00  0.530          H  
ATOM  13358  N   TYR A 873       3.689  16.624  60.996  1.00  0.310          N  
ATOM  13359  CA  TYR A 873       2.341  16.850  60.545  1.00  0.320          C  
ATOM  13360  C   TYR A 873       2.061  16.014  59.297  1.00  0.310          C  
ATOM  13361  O   TYR A 873       0.987  15.419  59.182  1.00  0.320          O  
ATOM  13362  CB  TYR A 873       2.122  18.330  60.267  1.00  0.440          C  
ATOM  13363  CG  TYR A 873       2.184  19.256  61.485  1.00  0.440          C  
ATOM  13364  CD1 TYR A 873       3.003  20.384  61.430  1.00  0.440          C  
ATOM  13365  CD2 TYR A 873       1.457  18.996  62.640  1.00  0.440          C  
ATOM  13366  CE1 TYR A 873       3.092  21.238  62.504  1.00  0.440          C  
ATOM  13367  CE2 TYR A 873       1.548  19.858  63.719  1.00  0.440          C  
ATOM  13368  CZ  TYR A 873       2.363  20.974  63.652  1.00  0.440          C  
ATOM  13369  OH  TYR A 873       2.440  21.834  64.727  1.00  0.440          O  
ATOM  13370  H   TYR A 873       4.360  17.403  61.048  1.00  0.370          H  
ATOM  13371  HA  TYR A 873       1.655  16.518  61.322  1.00  0.380          H  
ATOM  13372 1HB  TYR A 873       2.898  18.636  59.612  1.00  0.530          H  
ATOM  13373 2HB  TYR A 873       1.172  18.480  59.757  1.00  0.530          H  
ATOM  13374  HD1 TYR A 873       3.572  20.593  60.536  1.00  0.530          H  
ATOM  13375  HD2 TYR A 873       0.813  18.122  62.705  1.00  0.530          H  
ATOM  13376  HE1 TYR A 873       3.732  22.117  62.450  1.00  0.530          H  
ATOM  13377  HE2 TYR A 873       0.978  19.656  64.625  1.00  0.530          H  
ATOM  13378  HH  TYR A 873       1.857  21.528  65.426  1.00  0.530          H  
ATOM  13379  N   ARG A 874       3.040  15.938  58.376  1.00  0.310          N  
ATOM  13380  CA  ARG A 874       2.915  15.163  57.132  1.00  0.320          C  
ATOM  13381  C   ARG A 874       2.679  13.679  57.431  1.00  0.320          C  
ATOM  13382  O   ARG A 874       1.881  13.030  56.748  1.00  0.330          O  
ATOM  13383  CB  ARG A 874       4.149  15.324  56.255  1.00  0.440          C  
ATOM  13384  CG  ARG A 874       4.333  16.710  55.641  1.00  0.440          C  
ATOM  13385  CD  ARG A 874       5.577  16.841  54.802  1.00  0.440          C  
ATOM  13386  NE  ARG A 874       5.672  18.200  54.244  1.00  0.440          N  
ATOM  13387  CZ  ARG A 874       6.587  19.156  54.546  1.00  0.440          C  
ATOM  13388  NH1 ARG A 874       7.594  18.946  55.328  1.00  0.440          N  
ATOM  13389  NH2 ARG A 874       6.489  20.363  54.041  1.00  0.440          N  
ATOM  13390  H   ARG A 874       3.890  16.500  58.527  1.00  0.370          H  
ATOM  13391  HA  ARG A 874       2.051  15.552  56.584  1.00  0.380          H  
ATOM  13392 1HB  ARG A 874       5.042  15.063  56.801  1.00  0.530          H  
ATOM  13393 2HB  ARG A 874       4.072  14.637  55.419  1.00  0.530          H  
ATOM  13394 1HG  ARG A 874       3.483  16.898  54.980  1.00  0.530          H  
ATOM  13395 2HG  ARG A 874       4.346  17.457  56.397  1.00  0.530          H  
ATOM  13396 1HD  ARG A 874       6.429  16.668  55.427  1.00  0.530          H  
ATOM  13397 2HD  ARG A 874       5.586  16.130  54.004  1.00  0.530          H  
ATOM  13398  HE  ARG A 874       4.925  18.465  53.615  1.00  0.530          H  
ATOM  13399 1HH1 ARG A 874       7.765  18.042  55.737  1.00  0.530          H  
ATOM  13400 2HH1 ARG A 874       8.231  19.741  55.493  1.00  0.530          H  
ATOM  13401 1HH2 ARG A 874       5.734  20.603  53.417  1.00  0.530          H  
ATOM  13402 2HH2 ARG A 874       7.189  21.057  54.346  1.00  0.530          H  
ATOM  13403  N   PHE A 875       3.371  13.138  58.440  1.00  0.330          N  
ATOM  13404  CA  PHE A 875       3.191  11.744  58.833  1.00  0.340          C  
ATOM  13405  C   PHE A 875       1.815  11.533  59.484  1.00  0.350          C  
ATOM  13406  O   PHE A 875       1.080  10.608  59.112  1.00  0.350          O  
ATOM  13407  CB  PHE A 875       4.325  11.262  59.763  1.00  0.470          C  
ATOM  13408  CG  PHE A 875       5.640  10.783  59.054  1.00  0.470          C  
ATOM  13409  CD1 PHE A 875       6.700  11.643  58.757  1.00  0.470          C  
ATOM  13410  CD2 PHE A 875       5.815   9.436  58.729  1.00  0.470          C  
ATOM  13411  CE1 PHE A 875       7.853  11.174  58.151  1.00  0.470          C  
ATOM  13412  CE2 PHE A 875       6.985   8.999  58.137  1.00  0.470          C  
ATOM  13413  CZ  PHE A 875       7.985   9.862  57.844  1.00  0.470          C  
ATOM  13414  H   PHE A 875       4.067  13.726  58.909  1.00  0.400          H  
ATOM  13415  HA  PHE A 875       3.246  11.134  57.932  1.00  0.410          H  
ATOM  13416 1HB  PHE A 875       4.586  12.083  60.438  1.00  0.570          H  
ATOM  13417 2HB  PHE A 875       3.949  10.444  60.387  1.00  0.570          H  
ATOM  13418  HD1 PHE A 875       6.623  12.681  59.000  1.00  0.570          H  
ATOM  13419  HD2 PHE A 875       5.021   8.723  58.957  1.00  0.570          H  
ATOM  13420  HE1 PHE A 875       8.664  11.850  57.923  1.00  0.570          H  
ATOM  13421  HE2 PHE A 875       7.121   7.970  57.903  1.00  0.570          H  
ATOM  13422  HZ  PHE A 875       8.898   9.499  57.375  1.00  0.570          H  
ATOM  13423  N   ASN A 876       1.389  12.465  60.353  1.00  0.360          N  
ATOM  13424  CA  ASN A 876       0.075  12.337  60.989  1.00  0.370          C  
ATOM  13425  C   ASN A 876      -1.006  12.349  59.898  1.00  0.350          C  
ATOM  13426  O   ASN A 876      -1.997  11.612  59.953  1.00  0.360          O  
ATOM  13427  CB  ASN A 876      -0.154  13.478  61.973  1.00  0.510          C  
ATOM  13428  CG  ASN A 876       0.689  13.388  63.250  1.00  0.510          C  
ATOM  13429  OD1 ASN A 876       1.099  12.293  63.683  1.00  0.510          O  
ATOM  13430  ND2 ASN A 876       0.957  14.540  63.833  1.00  0.510          N  
ATOM  13431  H   ASN A 876       2.011  13.231  60.631  1.00  0.430          H  
ATOM  13432  HA  ASN A 876       0.026  11.379  61.513  1.00  0.440          H  
ATOM  13433 1HB  ASN A 876       0.082  14.419  61.476  1.00  0.620          H  
ATOM  13434 2HB  ASN A 876      -1.207  13.514  62.247  1.00  0.620          H  
ATOM  13435 1HD2 ASN A 876       1.543  14.593  64.668  1.00  0.620          H  
ATOM  13436 2HD2 ASN A 876       0.600  15.387  63.448  1.00  0.620          H  
ATOM  13437  N   GLY A 877      -0.744  13.140  58.848  1.00  0.330          N  
ATOM  13438  CA  GLY A 877      -1.592  13.328  57.678  1.00  0.310          C  
ATOM  13439  C   GLY A 877      -1.822  12.066  56.843  1.00  0.320          C  
ATOM  13440  O   GLY A 877      -2.736  12.043  56.013  1.00  0.320          O  
ATOM  13441  H   GLY A 877       0.086  13.734  58.905  1.00  0.400          H  
ATOM  13442 1HA  GLY A 877      -2.549  13.734  57.997  1.00  0.370          H  
ATOM  13443 2HA  GLY A 877      -1.128  14.089  57.047  1.00  0.370          H  
ATOM  13444  N   ILE A 878      -1.007  11.018  57.046  1.00  0.320          N  
ATOM  13445  CA  ILE A 878      -1.177   9.774  56.307  1.00  0.320          C  
ATOM  13446  C   ILE A 878      -1.551   8.648  57.269  1.00  0.350          C  
ATOM  13447  O   ILE A 878      -1.492   7.472  56.913  1.00  0.370          O  
ATOM  13448  CB  ILE A 878       0.088   9.364  55.500  1.00  0.450          C  
ATOM  13449  CG1 ILE A 878       1.295   9.126  56.418  1.00  0.450          C  
ATOM  13450  CG2 ILE A 878       0.419  10.511  54.528  1.00  0.450          C  
ATOM  13451  CD1 ILE A 878       2.469   8.409  55.773  1.00  0.450          C  
ATOM  13452  H   ILE A 878      -0.274  11.077  57.756  1.00  0.380          H  
ATOM  13453  HA  ILE A 878      -1.994   9.894  55.601  1.00  0.380          H  
ATOM  13454  HB  ILE A 878      -0.106   8.450  54.962  1.00  0.540          H  
ATOM  13455 1HG1 ILE A 878       1.640  10.089  56.742  1.00  0.540          H  
ATOM  13456 2HG1 ILE A 878       0.984   8.564  57.284  1.00  0.540          H  
ATOM  13457 1HG2 ILE A 878       1.290  10.292  53.929  1.00  0.540          H  
ATOM  13458 2HG2 ILE A 878      -0.426  10.687  53.868  1.00  0.540          H  
ATOM  13459 3HG2 ILE A 878       0.612  11.407  55.104  1.00  0.540          H  
ATOM  13460 1HD1 ILE A 878       3.271   8.312  56.506  1.00  0.540          H  
ATOM  13461 2HD1 ILE A 878       2.145   7.417  55.454  1.00  0.540          H  
ATOM  13462 3HD1 ILE A 878       2.833   8.959  54.919  1.00  0.540          H  
ATOM  13463  N   GLY A 879      -1.945   9.005  58.496  1.00  0.360          N  
ATOM  13464  CA  GLY A 879      -2.339   8.010  59.477  1.00  0.380          C  
ATOM  13465  C   GLY A 879      -1.195   7.363  60.266  1.00  0.390          C  
ATOM  13466  O   GLY A 879      -1.376   6.275  60.811  1.00  0.420          O  
ATOM  13467  H   GLY A 879      -1.980   9.993  58.766  1.00  0.430          H  
ATOM  13468 1HA  GLY A 879      -3.026   8.480  60.181  1.00  0.460          H  
ATOM  13469 2HA  GLY A 879      -2.907   7.229  58.974  1.00  0.460          H  
ATOM  13470  N   VAL A 880      -0.015   7.990  60.307  1.00  0.380          N  
ATOM  13471  CA  VAL A 880       1.111   7.438  61.048  1.00  0.400          C  
ATOM  13472  C   VAL A 880       1.484   8.407  62.156  1.00  0.400          C  
ATOM  13473  O   VAL A 880       1.945   9.507  61.878  1.00  0.400          O  
ATOM  13474  CB  VAL A 880       2.309   7.213  60.083  1.00  0.550          C  
ATOM  13475  CG1 VAL A 880       3.538   6.684  60.828  1.00  0.550          C  
ATOM  13476  CG2 VAL A 880       1.904   6.197  59.002  1.00  0.550          C  
ATOM  13477  H   VAL A 880       0.127   8.906  59.867  1.00  0.460          H  
ATOM  13478  HA  VAL A 880       0.820   6.485  61.496  1.00  0.480          H  
ATOM  13479  HB  VAL A 880       2.570   8.167  59.618  1.00  0.660          H  
ATOM  13480 1HG1 VAL A 880       4.359   6.542  60.126  1.00  0.660          H  
ATOM  13481 2HG1 VAL A 880       3.841   7.401  61.595  1.00  0.660          H  
ATOM  13482 3HG1 VAL A 880       3.295   5.729  61.298  1.00  0.660          H  
ATOM  13483 1HG2 VAL A 880       2.727   6.050  58.314  1.00  0.660          H  
ATOM  13484 2HG2 VAL A 880       1.655   5.254  59.479  1.00  0.660          H  
ATOM  13485 3HG2 VAL A 880       1.039   6.558  58.450  1.00  0.660          H  
ATOM  13486  N   THR A 881       1.362   7.985  63.408  1.00  0.400          N  
ATOM  13487  CA  THR A 881       1.643   8.892  64.514  1.00  0.400          C  
ATOM  13488  C   THR A 881       3.063   9.425  64.398  1.00  0.400          C  
ATOM  13489  O   THR A 881       4.006   8.633  64.276  1.00  0.410          O  
ATOM  13490  CB  THR A 881       1.416   8.195  65.877  1.00  0.560          C  
ATOM  13491  OG1 THR A 881       0.049   7.757  65.957  1.00  0.560          O  
ATOM  13492  CG2 THR A 881       1.691   9.153  67.043  1.00  0.560          C  
ATOM  13493  H   THR A 881       1.011   7.041  63.602  1.00  0.480          H  
ATOM  13494  HA  THR A 881       0.961   9.742  64.448  1.00  0.480          H  
ATOM  13495  HB  THR A 881       2.073   7.327  65.951  1.00  0.670          H  
ATOM  13496  HG1 THR A 881      -0.042   7.138  66.693  1.00  0.670          H  
ATOM  13497 1HG2 THR A 881       1.509   8.633  67.983  1.00  0.670          H  
ATOM  13498 2HG2 THR A 881       2.702   9.490  67.026  1.00  0.670          H  
ATOM  13499 3HG2 THR A 881       1.024  10.009  66.971  1.00  0.670          H  
ATOM  13500  N   GLN A 882       3.209  10.753  64.557  1.00  0.400          N  
ATOM  13501  CA  GLN A 882       4.472  11.488  64.451  1.00  0.400          C  
ATOM  13502  C   GLN A 882       5.611  10.952  65.276  1.00  0.410          C  
ATOM  13503  O   GLN A 882       6.771  11.207  64.964  1.00  0.400          O  
ATOM  13504  CB  GLN A 882       4.290  12.937  64.852  1.00  0.560          C  
ATOM  13505  CG  GLN A 882       3.958  13.152  66.308  1.00  0.560          C  
ATOM  13506  CD  GLN A 882       3.711  14.583  66.606  1.00  0.560          C  
ATOM  13507  OE1 GLN A 882       2.852  15.231  65.991  1.00  0.560          O  
ATOM  13508  NE2 GLN A 882       4.464  15.107  67.563  1.00  0.560          N  
ATOM  13509  H   GLN A 882       2.354  11.305  64.627  1.00  0.480          H  
ATOM  13510  HA  GLN A 882       4.775  11.466  63.404  1.00  0.480          H  
ATOM  13511 1HB  GLN A 882       5.232  13.433  64.678  1.00  0.670          H  
ATOM  13512 2HB  GLN A 882       3.543  13.405  64.223  1.00  0.670          H  
ATOM  13513 1HG  GLN A 882       3.065  12.586  66.565  1.00  0.670          H  
ATOM  13514 2HG  GLN A 882       4.795  12.836  66.928  1.00  0.670          H  
ATOM  13515 1HE2 GLN A 882       4.353  16.067  67.826  1.00  0.670          H  
ATOM  13516 2HE2 GLN A 882       5.142  14.535  68.032  1.00  0.670          H  
ATOM  13517  N   ASN A 883       5.314  10.167  66.294  1.00  0.430          N  
ATOM  13518  CA  ASN A 883       6.343   9.609  67.136  1.00  0.440          C  
ATOM  13519  C   ASN A 883       7.295   8.803  66.250  1.00  0.430          C  
ATOM  13520  O   ASN A 883       8.499   8.768  66.510  1.00  0.430          O  
ATOM  13521  CB  ASN A 883       5.732   8.731  68.196  1.00  0.610          C  
ATOM  13522  CG  ASN A 883       4.981   9.513  69.235  1.00  0.610          C  
ATOM  13523  OD1 ASN A 883       5.139  10.730  69.409  1.00  0.610          O  
ATOM  13524  ND2 ASN A 883       4.142   8.819  69.949  1.00  0.610          N  
ATOM  13525  H   ASN A 883       4.342   9.973  66.473  1.00  0.520          H  
ATOM  13526  HA  ASN A 883       6.912  10.418  67.600  1.00  0.530          H  
ATOM  13527 1HB  ASN A 883       5.045   8.025  67.725  1.00  0.730          H  
ATOM  13528 2HB  ASN A 883       6.516   8.147  68.684  1.00  0.730          H  
ATOM  13529 1HD2 ASN A 883       3.603   9.266  70.663  1.00  0.730          H  
ATOM  13530 2HD2 ASN A 883       4.039   7.836  69.789  1.00  0.730          H  
ATOM  13531  N   VAL A 884       6.758   8.203  65.177  1.00  0.420          N  
ATOM  13532  CA  VAL A 884       7.530   7.414  64.237  1.00  0.410          C  
ATOM  13533  C   VAL A 884       8.611   8.271  63.599  1.00  0.390          C  
ATOM  13534  O   VAL A 884       9.726   7.790  63.382  1.00  0.390          O  
ATOM  13535  CB  VAL A 884       6.614   6.784  63.164  1.00  0.580          C  
ATOM  13536  CG1 VAL A 884       7.436   6.116  62.059  1.00  0.580          C  
ATOM  13537  CG2 VAL A 884       5.706   5.753  63.827  1.00  0.580          C  
ATOM  13538  H   VAL A 884       5.753   8.305  64.991  1.00  0.500          H  
ATOM  13539  HA  VAL A 884       8.014   6.604  64.795  1.00  0.490          H  
ATOM  13540  HB  VAL A 884       6.008   7.571  62.709  1.00  0.690          H  
ATOM  13541 1HG1 VAL A 884       6.755   5.687  61.324  1.00  0.690          H  
ATOM  13542 2HG1 VAL A 884       8.077   6.846  61.565  1.00  0.690          H  
ATOM  13543 3HG1 VAL A 884       8.050   5.326  62.495  1.00  0.690          H  
ATOM  13544 1HG2 VAL A 884       5.048   5.309  63.086  1.00  0.690          H  
ATOM  13545 2HG2 VAL A 884       6.321   4.977  64.277  1.00  0.690          H  
ATOM  13546 3HG2 VAL A 884       5.109   6.234  64.600  1.00  0.690          H  
ATOM  13547  N   LEU A 885       8.272   9.516  63.235  1.00  0.380          N  
ATOM  13548  CA  LEU A 885       9.230  10.415  62.632  1.00  0.360          C  
ATOM  13549  C   LEU A 885      10.367  10.664  63.555  1.00  0.350          C  
ATOM  13550  O   LEU A 885      11.519  10.561  63.178  1.00  0.350          O  
ATOM  13551  CB  LEU A 885       8.664  11.807  62.366  1.00  0.510          C  
ATOM  13552  CG  LEU A 885       9.719  12.921  61.928  1.00  0.510          C  
ATOM  13553  CD1 LEU A 885      10.372  12.623  60.586  1.00  0.510          C  
ATOM  13554  CD2 LEU A 885       9.039  14.184  61.937  1.00  0.510          C  
ATOM  13555  H   LEU A 885       7.358   9.887  63.485  1.00  0.460          H  
ATOM  13556  HA  LEU A 885       9.593   9.966  61.722  1.00  0.430          H  
ATOM  13557 1HB  LEU A 885       7.917  11.726  61.581  1.00  0.610          H  
ATOM  13558 2HB  LEU A 885       8.177  12.173  63.260  1.00  0.610          H  
ATOM  13559  HG  LEU A 885      10.525  12.975  62.665  1.00  0.610          H  
ATOM  13560 1HD1 LEU A 885      11.082  13.414  60.345  1.00  0.610          H  
ATOM  13561 2HD1 LEU A 885      10.896  11.695  60.637  1.00  0.610          H  
ATOM  13562 3HD1 LEU A 885       9.620  12.578  59.829  1.00  0.610          H  
ATOM  13563 1HD2 LEU A 885       9.742  14.970  61.686  1.00  0.610          H  
ATOM  13564 2HD2 LEU A 885       8.259  14.133  61.221  1.00  0.610          H  
ATOM  13565 3HD2 LEU A 885       8.627  14.374  62.923  1.00  0.610          H  
ATOM  13566  N   TYR A 886      10.032  11.035  64.773  1.00  0.380          N  
ATOM  13567  CA  TYR A 886      11.081  11.424  65.678  1.00  0.380          C  
ATOM  13568  C   TYR A 886      11.972  10.256  66.058  1.00  0.400          C  
ATOM  13569  O   TYR A 886      13.200  10.370  66.004  1.00  0.410          O  
ATOM  13570  CB  TYR A 886      10.448  12.100  66.879  1.00  0.530          C  
ATOM  13571  CG  TYR A 886       9.847  13.406  66.442  1.00  0.530          C  
ATOM  13572  CD1 TYR A 886       8.469  13.564  66.396  1.00  0.530          C  
ATOM  13573  CD2 TYR A 886      10.679  14.441  66.040  1.00  0.530          C  
ATOM  13574  CE1 TYR A 886       7.939  14.741  65.963  1.00  0.530          C  
ATOM  13575  CE2 TYR A 886      10.138  15.610  65.607  1.00  0.530          C  
ATOM  13576  CZ  TYR A 886       8.786  15.762  65.568  1.00  0.530          C  
ATOM  13577  OH  TYR A 886       8.268  16.917  65.130  1.00  0.530          O  
ATOM  13578  H   TYR A 886       9.043  11.084  65.025  1.00  0.460          H  
ATOM  13579  HA  TYR A 886      11.705  12.153  65.175  1.00  0.460          H  
ATOM  13580 1HB  TYR A 886       9.658  11.468  67.296  1.00  0.640          H  
ATOM  13581 2HB  TYR A 886      11.192  12.288  67.649  1.00  0.640          H  
ATOM  13582  HD1 TYR A 886       7.812  12.750  66.701  1.00  0.640          H  
ATOM  13583  HD2 TYR A 886      11.766  14.323  66.063  1.00  0.640          H  
ATOM  13584  HE1 TYR A 886       6.864  14.872  65.920  1.00  0.640          H  
ATOM  13585  HE2 TYR A 886      10.786  16.420  65.293  1.00  0.640          H  
ATOM  13586  HH  TYR A 886       8.973  17.469  64.786  1.00  0.640          H  
ATOM  13587  N   GLU A 887      11.380   9.081  66.294  1.00  0.410          N  
ATOM  13588  CA  GLU A 887      12.160   7.907  66.655  1.00  0.430          C  
ATOM  13589  C   GLU A 887      13.161   7.547  65.566  1.00  0.410          C  
ATOM  13590  O   GLU A 887      14.276   7.117  65.864  1.00  0.400          O  
ATOM  13591  CB  GLU A 887      11.242   6.698  66.904  1.00  0.590          C  
ATOM  13592  CG  GLU A 887      10.403   6.747  68.194  1.00  0.590          C  
ATOM  13593  CD  GLU A 887       9.412   5.598  68.289  1.00  0.590          C  
ATOM  13594  OE1 GLU A 887       9.297   4.857  67.335  1.00  0.590          O  
ATOM  13595  OE2 GLU A 887       8.771   5.469  69.307  1.00  0.590          O  
ATOM  13596  H   GLU A 887      10.357   9.017  66.289  1.00  0.490          H  
ATOM  13597  HA  GLU A 887      12.711   8.127  67.568  1.00  0.520          H  
ATOM  13598 1HB  GLU A 887      10.546   6.612  66.065  1.00  0.710          H  
ATOM  13599 2HB  GLU A 887      11.841   5.788  66.921  1.00  0.710          H  
ATOM  13600 1HG  GLU A 887      11.079   6.695  69.045  1.00  0.710          H  
ATOM  13601 2HG  GLU A 887       9.876   7.691  68.251  1.00  0.710          H  
ATOM  13602  N   ASN A 888      12.755   7.730  64.307  1.00  0.450          N  
ATOM  13603  CA  ASN A 888      13.561   7.426  63.144  1.00  0.440          C  
ATOM  13604  C   ASN A 888      13.957   8.667  62.338  1.00  0.410          C  
ATOM  13605  O   ASN A 888      14.269   8.552  61.150  1.00  0.390          O  
ATOM  13606  CB  ASN A 888      12.798   6.476  62.248  1.00  0.620          C  
ATOM  13607  CG  ASN A 888      12.570   5.152  62.872  1.00  0.620          C  
ATOM  13608  OD1 ASN A 888      13.469   4.304  62.982  1.00  0.620          O  
ATOM  13609  ND2 ASN A 888      11.352   4.943  63.307  1.00  0.620          N  
ATOM  13610  H   ASN A 888      11.793   8.052  64.144  1.00  0.540          H  
ATOM  13611  HA  ASN A 888      14.477   6.946  63.485  1.00  0.530          H  
ATOM  13612 1HB  ASN A 888      11.831   6.917  62.008  1.00  0.740          H  
ATOM  13613 2HB  ASN A 888      13.331   6.336  61.315  1.00  0.740          H  
ATOM  13614 1HD2 ASN A 888      11.121   4.077  63.750  1.00  0.740          H  
ATOM  13615 2HD2 ASN A 888      10.654   5.670  63.214  1.00  0.740          H  
ATOM  13616  N   GLN A 889      13.994   9.860  62.937  1.00  0.400          N  
ATOM  13617  CA  GLN A 889      14.272  11.035  62.103  1.00  0.390          C  
ATOM  13618  C   GLN A 889      15.582  10.945  61.333  1.00  0.380          C  
ATOM  13619  O   GLN A 889      15.664  11.429  60.198  1.00  0.350          O  
ATOM  13620  CB  GLN A 889      14.251  12.335  62.909  1.00  0.550          C  
ATOM  13621  CG  GLN A 889      14.412  13.605  62.037  1.00  0.550          C  
ATOM  13622  CD  GLN A 889      14.306  14.881  62.836  1.00  0.550          C  
ATOM  13623  OE1 GLN A 889      13.656  14.926  63.886  1.00  0.550          O  
ATOM  13624  NE2 GLN A 889      14.962  15.938  62.358  1.00  0.550          N  
ATOM  13625  H   GLN A 889      13.756   9.960  63.931  1.00  0.480          H  
ATOM  13626  HA  GLN A 889      13.466  11.108  61.375  1.00  0.470          H  
ATOM  13627 1HB  GLN A 889      13.309  12.412  63.440  1.00  0.660          H  
ATOM  13628 2HB  GLN A 889      15.047  12.319  63.652  1.00  0.660          H  
ATOM  13629 1HG  GLN A 889      15.393  13.600  61.560  1.00  0.660          H  
ATOM  13630 2HG  GLN A 889      13.633  13.608  61.275  1.00  0.660          H  
ATOM  13631 1HE2 GLN A 889      14.955  16.802  62.858  1.00  0.660          H  
ATOM  13632 2HE2 GLN A 889      15.510  15.882  61.487  1.00  0.660          H  
ATOM  13633  N   LYS A 890      16.630  10.383  61.941  1.00  0.410          N  
ATOM  13634  CA  LYS A 890      17.907  10.313  61.242  1.00  0.420          C  
ATOM  13635  C   LYS A 890      17.807   9.395  60.033  1.00  0.410          C  
ATOM  13636  O   LYS A 890      18.264   9.741  58.942  1.00  0.400          O  
ATOM  13637  CB  LYS A 890      19.012   9.831  62.179  1.00  0.580          C  
ATOM  13638  CG  LYS A 890      19.411  10.842  63.252  1.00  0.580          C  
ATOM  13639  CD  LYS A 890      20.500  10.282  64.166  1.00  0.580          C  
ATOM  13640  CE  LYS A 890      20.897  11.284  65.248  1.00  0.580          C  
ATOM  13641  NZ  LYS A 890      21.931  10.729  66.170  1.00  0.580          N  
ATOM  13642  H   LYS A 890      16.515   9.995  62.869  1.00  0.490          H  
ATOM  13643  HA  LYS A 890      18.162  11.308  60.882  1.00  0.500          H  
ATOM  13644 1HB  LYS A 890      18.689   8.916  62.678  1.00  0.700          H  
ATOM  13645 2HB  LYS A 890      19.899   9.589  61.595  1.00  0.700          H  
ATOM  13646 1HG  LYS A 890      19.780  11.750  62.772  1.00  0.700          H  
ATOM  13647 2HG  LYS A 890      18.536  11.101  63.848  1.00  0.700          H  
ATOM  13648 1HD  LYS A 890      20.141   9.369  64.643  1.00  0.700          H  
ATOM  13649 2HD  LYS A 890      21.382  10.039  63.573  1.00  0.700          H  
ATOM  13650 1HE  LYS A 890      21.292  12.182  64.775  1.00  0.700          H  
ATOM  13651 2HE  LYS A 890      20.014  11.550  65.829  1.00  0.700          H  
ATOM  13652 1HZ  LYS A 890      22.165  11.421  66.869  1.00  0.700          H  
ATOM  13653 2HZ  LYS A 890      21.571   9.901  66.625  1.00  0.700          H  
ATOM  13654 3HZ  LYS A 890      22.761  10.490  65.646  1.00  0.700          H  
ATOM  13655  N   GLN A 891      17.146   8.255  60.209  1.00  0.410          N  
ATOM  13656  CA  GLN A 891      16.992   7.282  59.146  1.00  0.420          C  
ATOM  13657  C   GLN A 891      16.136   7.833  58.012  1.00  0.370          C  
ATOM  13658  O   GLN A 891      16.430   7.602  56.837  1.00  0.350          O  
ATOM  13659  CB  GLN A 891      16.350   6.007  59.704  1.00  0.580          C  
ATOM  13660  CG  GLN A 891      17.218   5.247  60.718  1.00  0.580          C  
ATOM  13661  CD  GLN A 891      17.097   5.784  62.159  1.00  0.580          C  
ATOM  13662  OE1 GLN A 891      16.728   6.941  62.401  1.00  0.580          O  
ATOM  13663  NE2 GLN A 891      17.405   4.932  63.117  1.00  0.580          N  
ATOM  13664  H   GLN A 891      16.790   8.041  61.141  1.00  0.490          H  
ATOM  13665  HA  GLN A 891      17.976   7.044  58.749  1.00  0.500          H  
ATOM  13666 1HB  GLN A 891      15.415   6.267  60.195  1.00  0.700          H  
ATOM  13667 2HB  GLN A 891      16.108   5.332  58.885  1.00  0.700          H  
ATOM  13668 1HG  GLN A 891      16.911   4.202  60.723  1.00  0.700          H  
ATOM  13669 2HG  GLN A 891      18.261   5.329  60.414  1.00  0.700          H  
ATOM  13670 1HE2 GLN A 891      17.335   5.218  64.072  1.00  0.700          H  
ATOM  13671 2HE2 GLN A 891      17.697   4.001  62.891  1.00  0.700          H  
ATOM  13672  N   ILE A 892      15.110   8.595  58.368  1.00  0.360          N  
ATOM  13673  CA  ILE A 892      14.194   9.174  57.399  1.00  0.330          C  
ATOM  13674  C   ILE A 892      14.939  10.214  56.573  1.00  0.310          C  
ATOM  13675  O   ILE A 892      14.811  10.241  55.342  1.00  0.300          O  
ATOM  13676  CB  ILE A 892      12.968   9.770  58.112  1.00  0.470          C  
ATOM  13677  CG1 ILE A 892      12.168   8.608  58.758  1.00  0.470          C  
ATOM  13678  CG2 ILE A 892      12.079  10.521  57.091  1.00  0.470          C  
ATOM  13679  CD1 ILE A 892      11.166   9.038  59.766  1.00  0.470          C  
ATOM  13680  H   ILE A 892      14.957   8.733  59.371  1.00  0.430          H  
ATOM  13681  HA  ILE A 892      13.852   8.386  56.729  1.00  0.400          H  
ATOM  13682  HB  ILE A 892      13.299  10.448  58.901  1.00  0.570          H  
ATOM  13683 1HG1 ILE A 892      11.659   8.064  57.973  1.00  0.570          H  
ATOM  13684 2HG1 ILE A 892      12.862   7.929  59.243  1.00  0.570          H  
ATOM  13685 1HG2 ILE A 892      11.211  10.945  57.578  1.00  0.570          H  
ATOM  13686 2HG2 ILE A 892      12.640  11.314  56.627  1.00  0.570          H  
ATOM  13687 3HG2 ILE A 892      11.762   9.824  56.333  1.00  0.570          H  
ATOM  13688 1HD1 ILE A 892      10.667   8.189  60.185  1.00  0.570          H  
ATOM  13689 2HD1 ILE A 892      11.688   9.556  60.568  1.00  0.570          H  
ATOM  13690 3HD1 ILE A 892      10.438   9.691  59.328  1.00  0.570          H  
ATOM  13691  N   ALA A 893      15.690  11.098  57.246  1.00  0.310          N  
ATOM  13692  CA  ALA A 893      16.468  12.105  56.545  1.00  0.310          C  
ATOM  13693  C   ALA A 893      17.486  11.443  55.624  1.00  0.320          C  
ATOM  13694  O   ALA A 893      17.687  11.904  54.496  1.00  0.310          O  
ATOM  13695  CB  ALA A 893      17.179  13.009  57.528  1.00  0.430          C  
ATOM  13696  H   ALA A 893      15.719  11.065  58.269  1.00  0.370          H  
ATOM  13697  HA  ALA A 893      15.793  12.700  55.937  1.00  0.370          H  
ATOM  13698 1HB  ALA A 893      17.737  13.752  56.981  1.00  0.520          H  
ATOM  13699 2HB  ALA A 893      16.452  13.498  58.176  1.00  0.520          H  
ATOM  13700 3HB  ALA A 893      17.860  12.414  58.136  1.00  0.520          H  
ATOM  13701  N   ASN A 894      18.096  10.331  56.073  1.00  0.340          N  
ATOM  13702  CA  ASN A 894      19.070   9.632  55.255  1.00  0.360          C  
ATOM  13703  C   ASN A 894      18.415   9.051  54.012  1.00  0.350          C  
ATOM  13704  O   ASN A 894      18.978   9.163  52.920  1.00  0.350          O  
ATOM  13705  CB  ASN A 894      19.745   8.528  56.049  1.00  0.500          C  
ATOM  13706  CG  ASN A 894      20.720   9.035  57.083  1.00  0.500          C  
ATOM  13707  OD1 ASN A 894      21.242  10.152  56.996  1.00  0.500          O  
ATOM  13708  ND2 ASN A 894      20.984   8.219  58.072  1.00  0.500          N  
ATOM  13709  H   ASN A 894      17.927  10.011  57.032  1.00  0.410          H  
ATOM  13710  HA  ASN A 894      19.825  10.345  54.927  1.00  0.430          H  
ATOM  13711 1HB  ASN A 894      18.984   7.940  56.555  1.00  0.600          H  
ATOM  13712 2HB  ASN A 894      20.269   7.862  55.367  1.00  0.600          H  
ATOM  13713 1HD2 ASN A 894      21.621   8.497  58.789  1.00  0.600          H  
ATOM  13714 2HD2 ASN A 894      20.552   7.320  58.111  1.00  0.600          H  
ATOM  13715  N   GLN A 895      17.211   8.474  54.147  1.00  0.340          N  
ATOM  13716  CA  GLN A 895      16.533   7.927  52.979  1.00  0.350          C  
ATOM  13717  C   GLN A 895      16.185   9.035  51.988  1.00  0.320          C  
ATOM  13718  O   GLN A 895      16.354   8.851  50.780  1.00  0.330          O  
ATOM  13719  CB  GLN A 895      15.262   7.175  53.368  1.00  0.490          C  
ATOM  13720  CG  GLN A 895      15.473   5.841  54.113  1.00  0.490          C  
ATOM  13721  CD  GLN A 895      14.138   5.250  54.478  1.00  0.490          C  
ATOM  13722  OE1 GLN A 895      13.149   5.938  54.225  1.00  0.490          O  
ATOM  13723  NE2 GLN A 895      14.071   4.031  55.034  1.00  0.490          N  
ATOM  13724  H   GLN A 895      16.808   8.358  55.084  1.00  0.410          H  
ATOM  13725  HA  GLN A 895      17.208   7.232  52.485  1.00  0.420          H  
ATOM  13726 1HB  GLN A 895      14.666   7.820  54.020  1.00  0.580          H  
ATOM  13727 2HB  GLN A 895      14.669   6.980  52.472  1.00  0.580          H  
ATOM  13728 1HG  GLN A 895      15.992   5.147  53.455  1.00  0.580          H  
ATOM  13729 2HG  GLN A 895      16.049   6.005  55.015  1.00  0.580          H  
ATOM  13730 1HE2 GLN A 895      13.151   3.601  55.272  1.00  0.580          H  
ATOM  13731 2HE2 GLN A 895      14.909   3.515  55.216  1.00  0.580          H  
ATOM  13732  N   PHE A 896      15.736  10.197  52.495  1.00  0.300          N  
ATOM  13733  CA  PHE A 896      15.418  11.337  51.640  1.00  0.290          C  
ATOM  13734  C   PHE A 896      16.647  11.742  50.849  1.00  0.300          C  
ATOM  13735  O   PHE A 896      16.586  11.912  49.628  1.00  0.300          O  
ATOM  13736  CB  PHE A 896      14.933  12.540  52.469  1.00  0.410          C  
ATOM  13737  CG  PHE A 896      14.682  13.842  51.672  1.00  0.410          C  
ATOM  13738  CD1 PHE A 896      13.492  14.072  50.998  1.00  0.410          C  
ATOM  13739  CD2 PHE A 896      15.660  14.840  51.617  1.00  0.410          C  
ATOM  13740  CE1 PHE A 896      13.301  15.250  50.288  1.00  0.410          C  
ATOM  13741  CE2 PHE A 896      15.466  16.007  50.916  1.00  0.410          C  
ATOM  13742  CZ  PHE A 896      14.285  16.207  50.249  1.00  0.410          C  
ATOM  13743  H   PHE A 896      15.581  10.269  53.508  1.00  0.360          H  
ATOM  13744  HA  PHE A 896      14.633  11.044  50.943  1.00  0.350          H  
ATOM  13745 1HB  PHE A 896      14.014  12.265  52.980  1.00  0.490          H  
ATOM  13746 2HB  PHE A 896      15.666  12.758  53.241  1.00  0.490          H  
ATOM  13747  HD1 PHE A 896      12.705  13.317  51.024  1.00  0.490          H  
ATOM  13748  HD2 PHE A 896      16.590  14.684  52.142  1.00  0.490          H  
ATOM  13749  HE1 PHE A 896      12.372  15.418  49.756  1.00  0.490          H  
ATOM  13750  HE2 PHE A 896      16.252  16.773  50.885  1.00  0.490          H  
ATOM  13751  HZ  PHE A 896      14.130  17.126  49.690  1.00  0.490          H  
ATOM  13752  N   ASN A 897      17.766  11.915  51.556  1.00  0.310          N  
ATOM  13753  CA  ASN A 897      18.993  12.368  50.939  1.00  0.320          C  
ATOM  13754  C   ASN A 897      19.486  11.372  49.886  1.00  0.330          C  
ATOM  13755  O   ASN A 897      19.927  11.777  48.800  1.00  0.330          O  
ATOM  13756  CB  ASN A 897      20.025  12.571  52.030  1.00  0.440          C  
ATOM  13757  CG  ASN A 897      19.670  13.758  52.922  1.00  0.440          C  
ATOM  13758  OD1 ASN A 897      18.929  14.655  52.514  1.00  0.440          O  
ATOM  13759  ND2 ASN A 897      20.159  13.752  54.132  1.00  0.440          N  
ATOM  13760  H   ASN A 897      17.746  11.758  52.568  1.00  0.370          H  
ATOM  13761  HA  ASN A 897      18.800  13.316  50.436  1.00  0.380          H  
ATOM  13762 1HB  ASN A 897      20.081  11.670  52.645  1.00  0.530          H  
ATOM  13763 2HB  ASN A 897      21.006  12.733  51.588  1.00  0.530          H  
ATOM  13764 1HD2 ASN A 897      19.929  14.493  54.801  1.00  0.530          H  
ATOM  13765 2HD2 ASN A 897      20.743  13.003  54.432  1.00  0.530          H  
ATOM  13766  N   LYS A 898      19.365  10.067  50.172  1.00  0.330          N  
ATOM  13767  CA  LYS A 898      19.770   9.059  49.205  1.00  0.340          C  
ATOM  13768  C   LYS A 898      18.869   9.101  47.984  1.00  0.330          C  
ATOM  13769  O   LYS A 898      19.359   9.020  46.855  1.00  0.330          O  
ATOM  13770  CB  LYS A 898      19.755   7.662  49.823  1.00  0.470          C  
ATOM  13771  CG  LYS A 898      20.871   7.405  50.834  1.00  0.470          C  
ATOM  13772  CD  LYS A 898      20.759   6.013  51.442  1.00  0.470          C  
ATOM  13773  CE  LYS A 898      21.862   5.760  52.467  1.00  0.470          C  
ATOM  13774  NZ  LYS A 898      21.752   4.402  53.085  1.00  0.470          N  
ATOM  13775  H   LYS A 898      19.032   9.779  51.097  1.00  0.400          H  
ATOM  13776  HA  LYS A 898      20.785   9.282  48.880  1.00  0.410          H  
ATOM  13777 1HB  LYS A 898      18.803   7.514  50.338  1.00  0.570          H  
ATOM  13778 2HB  LYS A 898      19.824   6.914  49.036  1.00  0.570          H  
ATOM  13779 1HG  LYS A 898      21.832   7.495  50.329  1.00  0.570          H  
ATOM  13780 2HG  LYS A 898      20.832   8.151  51.621  1.00  0.570          H  
ATOM  13781 1HD  LYS A 898      19.790   5.918  51.937  1.00  0.570          H  
ATOM  13782 2HD  LYS A 898      20.823   5.264  50.655  1.00  0.570          H  
ATOM  13783 1HE  LYS A 898      22.831   5.847  51.978  1.00  0.570          H  
ATOM  13784 2HE  LYS A 898      21.794   6.513  53.254  1.00  0.570          H  
ATOM  13785 1HZ  LYS A 898      22.497   4.275  53.757  1.00  0.570          H  
ATOM  13786 2HZ  LYS A 898      20.861   4.314  53.553  1.00  0.570          H  
ATOM  13787 3HZ  LYS A 898      21.824   3.695  52.367  1.00  0.570          H  
ATOM  13788  N   ALA A 899      17.555   9.244  48.200  1.00  0.320          N  
ATOM  13789  CA  ALA A 899      16.616   9.305  47.097  1.00  0.310          C  
ATOM  13790  C   ALA A 899      16.924  10.505  46.197  1.00  0.290          C  
ATOM  13791  O   ALA A 899      16.830  10.384  44.976  1.00  0.290          O  
ATOM  13792  CB  ALA A 899      15.201   9.351  47.627  1.00  0.440          C  
ATOM  13793  H   ALA A 899      17.191   9.264  49.158  1.00  0.380          H  
ATOM  13794  HA  ALA A 899      16.731   8.404  46.501  1.00  0.370          H  
ATOM  13795 1HB  ALA A 899      14.503   9.371  46.801  1.00  0.530          H  
ATOM  13796 2HB  ALA A 899      15.016   8.468  48.243  1.00  0.530          H  
ATOM  13797 3HB  ALA A 899      15.089  10.231  48.238  1.00  0.530          H  
ATOM  13798  N   ILE A 900      17.310  11.653  46.770  1.00  0.280          N  
ATOM  13799  CA  ILE A 900      17.666  12.793  45.925  1.00  0.280          C  
ATOM  13800  C   ILE A 900      18.903  12.475  45.097  1.00  0.290          C  
ATOM  13801  O   ILE A 900      18.934  12.785  43.899  1.00  0.290          O  
ATOM  13802  CB  ILE A 900      17.853  14.115  46.707  1.00  0.390          C  
ATOM  13803  CG1 ILE A 900      16.487  14.578  47.361  1.00  0.390          C  
ATOM  13804  CG2 ILE A 900      18.432  15.233  45.768  1.00  0.390          C  
ATOM  13805  CD1 ILE A 900      15.316  14.863  46.380  1.00  0.390          C  
ATOM  13806  H   ILE A 900      17.303  11.728  47.795  1.00  0.340          H  
ATOM  13807  HA  ILE A 900      16.862  12.948  45.216  1.00  0.340          H  
ATOM  13808  HB  ILE A 900      18.552  13.941  47.533  1.00  0.470          H  
ATOM  13809 1HG1 ILE A 900      16.161  13.813  48.061  1.00  0.470          H  
ATOM  13810 2HG1 ILE A 900      16.682  15.491  47.929  1.00  0.470          H  
ATOM  13811 1HG2 ILE A 900      18.567  16.146  46.344  1.00  0.470          H  
ATOM  13812 2HG2 ILE A 900      19.398  14.928  45.359  1.00  0.470          H  
ATOM  13813 3HG2 ILE A 900      17.748  15.418  44.950  1.00  0.470          H  
ATOM  13814 1HD1 ILE A 900      14.452  15.184  46.956  1.00  0.470          H  
ATOM  13815 2HD1 ILE A 900      15.586  15.651  45.682  1.00  0.470          H  
ATOM  13816 3HD1 ILE A 900      15.051  13.973  45.824  1.00  0.470          H  
ATOM  13817  N   SER A 901      19.917  11.844  45.700  1.00  0.300          N  
ATOM  13818  CA  SER A 901      21.095  11.484  44.920  1.00  0.310          C  
ATOM  13819  C   SER A 901      20.691  10.575  43.754  1.00  0.310          C  
ATOM  13820  O   SER A 901      21.219  10.731  42.649  1.00  0.320          O  
ATOM  13821  CB  SER A 901      22.136  10.785  45.781  1.00  0.430          C  
ATOM  13822  OG  SER A 901      22.675  11.653  46.746  1.00  0.430          O  
ATOM  13823  H   SER A 901      19.888  11.654  46.709  1.00  0.360          H  
ATOM  13824  HA  SER A 901      21.535  12.396  44.513  1.00  0.370          H  
ATOM  13825 1HB  SER A 901      21.680   9.931  46.276  1.00  0.520          H  
ATOM  13826 2HB  SER A 901      22.933  10.404  45.145  1.00  0.520          H  
ATOM  13827  HG  SER A 901      23.314  11.135  47.241  1.00  0.520          H  
ATOM  13828  N   GLN A 902      19.742   9.650  43.994  1.00  0.320          N  
ATOM  13829  CA  GLN A 902      19.253   8.747  42.950  1.00  0.320          C  
ATOM  13830  C   GLN A 902      18.573   9.532  41.820  1.00  0.300          C  
ATOM  13831  O   GLN A 902      18.741   9.180  40.647  1.00  0.300          O  
ATOM  13832  CB  GLN A 902      18.271   7.723  43.527  1.00  0.450          C  
ATOM  13833  CG  GLN A 902      18.901   6.697  44.446  1.00  0.450          C  
ATOM  13834  CD  GLN A 902      17.863   5.833  45.127  1.00  0.450          C  
ATOM  13835  OE1 GLN A 902      16.672   6.166  45.118  1.00  0.450          O  
ATOM  13836  NE2 GLN A 902      18.298   4.728  45.716  1.00  0.450          N  
ATOM  13837  H   GLN A 902      19.405   9.550  44.958  1.00  0.380          H  
ATOM  13838  HA  GLN A 902      20.106   8.212  42.530  1.00  0.380          H  
ATOM  13839 1HB  GLN A 902      17.495   8.232  44.071  1.00  0.540          H  
ATOM  13840 2HB  GLN A 902      17.793   7.186  42.712  1.00  0.540          H  
ATOM  13841 1HG  GLN A 902      19.550   6.053  43.855  1.00  0.540          H  
ATOM  13842 2HG  GLN A 902      19.481   7.204  45.204  1.00  0.540          H  
ATOM  13843 1HE2 GLN A 902      17.652   4.120  46.181  1.00  0.540          H  
ATOM  13844 2HE2 GLN A 902      19.271   4.497  45.697  1.00  0.540          H  
ATOM  13845  N   ILE A 903      17.836  10.609  42.163  1.00  0.280          N  
ATOM  13846  CA  ILE A 903      17.182  11.441  41.148  1.00  0.260          C  
ATOM  13847  C   ILE A 903      18.253  12.031  40.246  1.00  0.260          C  
ATOM  13848  O   ILE A 903      18.121  12.006  39.017  1.00  0.250          O  
ATOM  13849  CB  ILE A 903      16.377  12.645  41.764  1.00  0.370          C  
ATOM  13850  CG1 ILE A 903      15.147  12.176  42.643  1.00  0.370          C  
ATOM  13851  CG2 ILE A 903      15.930  13.654  40.655  1.00  0.370          C  
ATOM  13852  CD1 ILE A 903      14.056  11.418  41.933  1.00  0.370          C  
ATOM  13853  H   ILE A 903      17.690  10.788  43.163  1.00  0.340          H  
ATOM  13854  HA  ILE A 903      16.528  10.822  40.543  1.00  0.310          H  
ATOM  13855  HB  ILE A 903      17.031  13.183  42.439  1.00  0.450          H  
ATOM  13856 1HG1 ILE A 903      15.517  11.544  43.419  1.00  0.450          H  
ATOM  13857 2HG1 ILE A 903      14.700  13.058  43.104  1.00  0.450          H  
ATOM  13858 1HG2 ILE A 903      15.420  14.492  41.122  1.00  0.450          H  
ATOM  13859 2HG2 ILE A 903      16.791  14.032  40.113  1.00  0.450          H  
ATOM  13860 3HG2 ILE A 903      15.256  13.170  39.948  1.00  0.450          H  
ATOM  13861 1HD1 ILE A 903      13.287  11.153  42.646  1.00  0.450          H  
ATOM  13862 2HD1 ILE A 903      13.628  12.035  41.167  1.00  0.450          H  
ATOM  13863 3HD1 ILE A 903      14.453  10.510  41.495  1.00  0.450          H  
ATOM  13864  N   GLN A 904      19.324  12.552  40.844  1.00  0.280          N  
ATOM  13865  CA  GLN A 904      20.381  13.128  40.034  1.00  0.280          C  
ATOM  13866  C   GLN A 904      21.090  12.098  39.168  1.00  0.280          C  
ATOM  13867  O   GLN A 904      21.369  12.375  37.995  1.00  0.270          O  
ATOM  13868  CB  GLN A 904      21.408  13.817  40.901  1.00  0.390          C  
ATOM  13869  CG  GLN A 904      20.919  15.041  41.546  1.00  0.390          C  
ATOM  13870  CD  GLN A 904      21.961  15.628  42.383  1.00  0.390          C  
ATOM  13871  OE1 GLN A 904      22.867  14.939  42.848  1.00  0.390          O  
ATOM  13872  NE2 GLN A 904      21.875  16.899  42.560  1.00  0.390          N  
ATOM  13873  H   GLN A 904      19.354  12.570  41.872  1.00  0.340          H  
ATOM  13874  HA  GLN A 904      19.933  13.869  39.375  1.00  0.340          H  
ATOM  13875 1HB  GLN A 904      21.733  13.128  41.684  1.00  0.470          H  
ATOM  13876 2HB  GLN A 904      22.283  14.073  40.304  1.00  0.470          H  
ATOM  13877 1HG  GLN A 904      20.647  15.760  40.781  1.00  0.470          H  
ATOM  13878 2HG  GLN A 904      20.055  14.803  42.173  1.00  0.470          H  
ATOM  13879 1HE2 GLN A 904      22.565  17.405  43.102  1.00  0.470          H  
ATOM  13880 2HE2 GLN A 904      21.138  17.420  42.147  1.00  0.470          H  
ATOM  13881  N   GLU A 905      21.358  10.902  39.710  1.00  0.300          N  
ATOM  13882  CA  GLU A 905      22.038   9.881  38.927  1.00  0.320          C  
ATOM  13883  C   GLU A 905      21.197   9.483  37.727  1.00  0.320          C  
ATOM  13884  O   GLU A 905      21.732   9.311  36.623  1.00  0.350          O  
ATOM  13885  CB  GLU A 905      22.327   8.641  39.777  1.00  0.440          C  
ATOM  13886  CG  GLU A 905      23.407   8.817  40.837  1.00  0.440          C  
ATOM  13887  CD  GLU A 905      23.545   7.603  41.714  1.00  0.440          C  
ATOM  13888  OE1 GLU A 905      22.738   6.714  41.576  1.00  0.440          O  
ATOM  13889  OE2 GLU A 905      24.448   7.561  42.515  1.00  0.440          O  
ATOM  13890  H   GLU A 905      21.135  10.728  40.697  1.00  0.360          H  
ATOM  13891  HA  GLU A 905      22.982  10.289  38.569  1.00  0.380          H  
ATOM  13892 1HB  GLU A 905      21.411   8.344  40.290  1.00  0.530          H  
ATOM  13893 2HB  GLU A 905      22.620   7.816  39.129  1.00  0.530          H  
ATOM  13894 1HG  GLU A 905      24.358   9.006  40.344  1.00  0.530          H  
ATOM  13895 2HG  GLU A 905      23.172   9.682  41.449  1.00  0.530          H  
ATOM  13896  N   SER A 906      19.879   9.357  37.933  1.00  0.300          N  
ATOM  13897  CA  SER A 906      18.956   8.994  36.872  1.00  0.310          C  
ATOM  13898  C   SER A 906      18.911  10.065  35.799  1.00  0.330          C  
ATOM  13899  O   SER A 906      19.030   9.776  34.607  1.00  0.380          O  
ATOM  13900  CB  SER A 906      17.567   8.776  37.433  1.00  0.430          C  
ATOM  13901  OG  SER A 906      16.661   8.441  36.417  1.00  0.430          O  
ATOM  13902  H   SER A 906      19.508   9.468  38.884  1.00  0.360          H  
ATOM  13903  HA  SER A 906      19.299   8.065  36.420  1.00  0.370          H  
ATOM  13904 1HB  SER A 906      17.601   7.982  38.178  1.00  0.520          H  
ATOM  13905 2HB  SER A 906      17.236   9.683  37.941  1.00  0.520          H  
ATOM  13906  HG  SER A 906      15.826   8.276  36.858  1.00  0.520          H  
ATOM  13907  N   LEU A 907      18.759  11.328  36.204  1.00  0.330          N  
ATOM  13908  CA  LEU A 907      18.707  12.401  35.225  1.00  0.340          C  
ATOM  13909  C   LEU A 907      20.020  12.543  34.469  1.00  0.360          C  
ATOM  13910  O   LEU A 907      20.016  12.854  33.285  1.00  0.370          O  
ATOM  13911  CB  LEU A 907      18.344  13.730  35.894  1.00  0.470          C  
ATOM  13912  CG  LEU A 907      16.900  13.907  36.434  1.00  0.470          C  
ATOM  13913  CD1 LEU A 907      16.855  15.215  37.212  1.00  0.470          C  
ATOM  13914  CD2 LEU A 907      15.874  13.922  35.276  1.00  0.470          C  
ATOM  13915  H   LEU A 907      18.655  11.538  37.202  1.00  0.400          H  
ATOM  13916  HA  LEU A 907      17.946  12.148  34.493  1.00  0.410          H  
ATOM  13917 1HB  LEU A 907      18.985  13.815  36.760  1.00  0.570          H  
ATOM  13918 2HB  LEU A 907      18.566  14.547  35.209  1.00  0.570          H  
ATOM  13919  HG  LEU A 907      16.661  13.091  37.120  1.00  0.570          H  
ATOM  13920 1HD1 LEU A 907      15.854  15.360  37.623  1.00  0.570          H  
ATOM  13921 2HD1 LEU A 907      17.579  15.173  38.028  1.00  0.570          H  
ATOM  13922 3HD1 LEU A 907      17.101  16.048  36.553  1.00  0.570          H  
ATOM  13923 1HD2 LEU A 907      14.873  14.063  35.685  1.00  0.570          H  
ATOM  13924 2HD2 LEU A 907      16.106  14.735  34.592  1.00  0.570          H  
ATOM  13925 3HD2 LEU A 907      15.904  12.983  34.737  1.00  0.570          H  
ATOM  13926  N   THR A 908      21.144  12.333  35.147  1.00  0.360          N  
ATOM  13927  CA  THR A 908      22.452  12.433  34.522  1.00  0.380          C  
ATOM  13928  C   THR A 908      22.645  11.312  33.480  1.00  0.410          C  
ATOM  13929  O   THR A 908      23.168  11.551  32.376  1.00  0.620          O  
ATOM  13930  CB  THR A 908      23.569  12.359  35.592  1.00  0.520          C  
ATOM  13931  OG1 THR A 908      23.408  13.434  36.531  1.00  0.520          O  
ATOM  13932  CG2 THR A 908      24.937  12.501  34.935  1.00  0.520          C  
ATOM  13933  H   THR A 908      21.098  12.130  36.145  1.00  0.430          H  
ATOM  13934  HA  THR A 908      22.520  13.394  34.017  1.00  0.460          H  
ATOM  13935  HB  THR A 908      23.508  11.407  36.122  1.00  0.630          H  
ATOM  13936  HG1 THR A 908      22.605  13.258  37.071  1.00  0.630          H  
ATOM  13937 1HG2 THR A 908      25.707  12.459  35.701  1.00  0.630          H  
ATOM  13938 2HG2 THR A 908      25.098  11.695  34.220  1.00  0.630          H  
ATOM  13939 3HG2 THR A 908      24.989  13.458  34.418  1.00  0.630          H  
ATOM  13940  N   THR A 909      22.255  10.084  33.871  1.00  0.320          N  
ATOM  13941  CA  THR A 909      22.400   8.847  33.104  1.00  0.360          C  
ATOM  13942  C   THR A 909      21.488   8.649  31.883  1.00  0.350          C  
ATOM  13943  O   THR A 909      21.977   8.219  30.833  1.00  0.440          O  
ATOM  13944  CB  THR A 909      22.187   7.630  34.040  1.00  0.490          C  
ATOM  13945  OG1 THR A 909      23.159   7.664  35.092  1.00  0.490          O  
ATOM  13946  CG2 THR A 909      22.348   6.312  33.267  1.00  0.490          C  
ATOM  13947  H   THR A 909      21.872   9.983  34.811  1.00  0.380          H  
ATOM  13948  HA  THR A 909      23.427   8.814  32.746  1.00  0.430          H  
ATOM  13949  HB  THR A 909      21.188   7.678  34.478  1.00  0.590          H  
ATOM  13950  HG1 THR A 909      22.904   8.368  35.726  1.00  0.590          H  
ATOM  13951 1HG2 THR A 909      22.206   5.481  33.953  1.00  0.590          H  
ATOM  13952 2HG2 THR A 909      21.613   6.238  32.469  1.00  0.590          H  
ATOM  13953 3HG2 THR A 909      23.348   6.265  32.841  1.00  0.590          H  
ATOM  13954  N   THR A 910      20.174   8.889  32.001  1.00  0.340          N  
ATOM  13955  CA  THR A 910      19.304   8.594  30.853  1.00  0.360          C  
ATOM  13956  C   THR A 910      18.813   9.793  30.061  1.00  0.420          C  
ATOM  13957  O   THR A 910      18.395  10.822  30.587  1.00  0.840          O  
ATOM  13958  CB  THR A 910      18.084   7.715  31.192  1.00  0.500          C  
ATOM  13959  OG1 THR A 910      17.255   7.629  30.006  1.00  0.500          O  
ATOM  13960  CG2 THR A 910      17.285   8.272  32.321  1.00  0.500          C  
ATOM  13961  H   THR A 910      19.793   9.250  32.882  1.00  0.410          H  
ATOM  13962  HA  THR A 910      19.889   7.996  30.158  1.00  0.430          H  
ATOM  13963  HB  THR A 910      18.424   6.714  31.453  1.00  0.600          H  
ATOM  13964  HG1 THR A 910      16.580   6.944  30.147  1.00  0.600          H  
ATOM  13965 1HG2 THR A 910      16.426   7.632  32.513  1.00  0.600          H  
ATOM  13966 2HG2 THR A 910      17.896   8.309  33.196  1.00  0.600          H  
ATOM  13967 3HG2 THR A 910      16.950   9.256  32.068  1.00  0.600          H  
ATOM  13968  N   SER A 911      18.877   9.633  28.747  1.00  0.290          N  
ATOM  13969  CA  SER A 911      18.484  10.624  27.755  1.00  0.280          C  
ATOM  13970  C   SER A 911      16.992  10.681  27.427  1.00  0.280          C  
ATOM  13971  O   SER A 911      16.562  11.560  26.677  1.00  0.330          O  
ATOM  13972  CB  SER A 911      19.255  10.372  26.475  1.00  0.400          C  
ATOM  13973  OG  SER A 911      18.894   9.141  25.905  1.00  0.400          O  
ATOM  13974  H   SER A 911      19.226   8.748  28.401  1.00  0.350          H  
ATOM  13975  HA  SER A 911      18.773  11.602  28.141  1.00  0.340          H  
ATOM  13976 1HB  SER A 911      19.055  11.176  25.767  1.00  0.480          H  
ATOM  13977 2HB  SER A 911      20.323  10.379  26.687  1.00  0.480          H  
ATOM  13978  HG  SER A 911      19.392   9.074  25.083  1.00  0.480          H  
ATOM  13979  N   THR A 912      16.200   9.752  27.963  1.00  0.280          N  
ATOM  13980  CA  THR A 912      14.774   9.685  27.634  1.00  0.280          C  
ATOM  13981  C   THR A 912      13.851  10.212  28.737  1.00  0.260          C  
ATOM  13982  O   THR A 912      12.626  10.267  28.570  1.00  0.230          O  
ATOM  13983  CB  THR A 912      14.379   8.233  27.318  1.00  0.390          C  
ATOM  13984  OG1 THR A 912      14.617   7.408  28.474  1.00  0.390          O  
ATOM  13985  CG2 THR A 912      15.222   7.723  26.158  1.00  0.390          C  
ATOM  13986  H   THR A 912      16.603   9.053  28.593  1.00  0.340          H  
ATOM  13987  HA  THR A 912      14.604  10.286  26.742  1.00  0.340          H  
ATOM  13988  HB  THR A 912      13.323   8.191  27.056  1.00  0.470          H  
ATOM  13989  HG1 THR A 912      14.173   6.561  28.353  1.00  0.470          H  
ATOM  13990 1HG2 THR A 912      14.945   6.695  25.934  1.00  0.470          H  
ATOM  13991 2HG2 THR A 912      15.047   8.347  25.283  1.00  0.470          H  
ATOM  13992 3HG2 THR A 912      16.278   7.761  26.421  1.00  0.470          H  
ATOM  13993  N   ALA A 913      14.439  10.637  29.855  1.00  0.280          N  
ATOM  13994  CA  ALA A 913      13.693  11.063  31.045  1.00  0.280          C  
ATOM  13995  C   ALA A 913      12.724  12.201  30.774  1.00  0.240          C  
ATOM  13996  O   ALA A 913      11.639  12.253  31.354  1.00  0.250          O  
ATOM  13997  CB  ALA A 913      14.656  11.517  32.134  1.00  0.390          C  
ATOM  13998  H   ALA A 913      15.451  10.618  29.871  1.00  0.340          H  
ATOM  13999  HA  ALA A 913      13.120  10.206  31.400  1.00  0.340          H  
ATOM  14000 1HB  ALA A 913      14.089  11.800  33.020  1.00  0.470          H  
ATOM  14001 2HB  ALA A 913      15.331  10.717  32.383  1.00  0.470          H  
ATOM  14002 3HB  ALA A 913      15.229  12.376  31.786  1.00  0.470          H  
ATOM  14003  N   LEU A 914      13.118  13.119  29.907  1.00  0.210          N  
ATOM  14004  CA  LEU A 914      12.303  14.269  29.584  1.00  0.190          C  
ATOM  14005  C   LEU A 914      11.754  14.183  28.170  1.00  0.170          C  
ATOM  14006  O   LEU A 914      11.495  15.216  27.538  1.00  0.160          O  
ATOM  14007  CB  LEU A 914      13.100  15.559  29.792  1.00  0.270          C  
ATOM  14008  CG  LEU A 914      13.637  15.804  31.239  1.00  0.270          C  
ATOM  14009  CD1 LEU A 914      14.445  17.052  31.250  1.00  0.270          C  
ATOM  14010  CD2 LEU A 914      12.504  15.900  32.233  1.00  0.270          C  
ATOM  14011  H   LEU A 914      14.024  13.026  29.465  1.00  0.250          H  
ATOM  14012  HA  LEU A 914      11.440  14.277  30.244  1.00  0.230          H  
ATOM  14013 1HB  LEU A 914      13.956  15.548  29.117  1.00  0.330          H  
ATOM  14014 2HB  LEU A 914      12.468  16.399  29.525  1.00  0.330          H  
ATOM  14015  HG  LEU A 914      14.288  14.980  31.524  1.00  0.330          H  
ATOM  14016 1HD1 LEU A 914      14.826  17.205  32.226  1.00  0.330          H  
ATOM  14017 2HD1 LEU A 914      15.266  16.962  30.559  1.00  0.330          H  
ATOM  14018 3HD1 LEU A 914      13.830  17.901  30.969  1.00  0.330          H  
ATOM  14019 1HD2 LEU A 914      12.895  16.053  33.222  1.00  0.330          H  
ATOM  14020 2HD2 LEU A 914      11.842  16.722  31.975  1.00  0.330          H  
ATOM  14021 3HD2 LEU A 914      11.963  14.988  32.226  1.00  0.330          H  
ATOM  14022  N   GLY A 915      11.527  12.958  27.667  1.00  0.170          N  
ATOM  14023  CA  GLY A 915      10.983  12.779  26.321  1.00  0.170          C  
ATOM  14024  C   GLY A 915       9.684  13.566  26.118  1.00  0.170          C  
ATOM  14025  O   GLY A 915       9.424  14.068  25.024  1.00  0.180          O  
ATOM  14026  H   GLY A 915      11.778  12.116  28.203  1.00  0.200          H  
ATOM  14027 1HA  GLY A 915      11.725  13.092  25.586  1.00  0.200          H  
ATOM  14028 2HA  GLY A 915      10.799  11.718  26.152  1.00  0.200          H  
ATOM  14029  N   LYS A 916       8.870  13.708  27.172  1.00  0.180          N  
ATOM  14030  CA  LYS A 916       7.629  14.471  27.080  1.00  0.200          C  
ATOM  14031  C   LYS A 916       7.851  15.943  26.728  1.00  0.220          C  
ATOM  14032  O   LYS A 916       6.957  16.584  26.181  1.00  0.290          O  
ATOM  14033  CB  LYS A 916       6.823  14.387  28.374  1.00  0.270          C  
ATOM  14034  CG  LYS A 916       6.191  13.034  28.628  1.00  0.270          C  
ATOM  14035  CD  LYS A 916       5.381  13.041  29.911  1.00  0.270          C  
ATOM  14036  CE  LYS A 916       4.691  11.700  30.148  1.00  0.270          C  
ATOM  14037  NZ  LYS A 916       3.882  11.709  31.397  1.00  0.270          N  
ATOM  14038  H   LYS A 916       9.108  13.249  28.041  1.00  0.220          H  
ATOM  14039  HA  LYS A 916       7.028  14.036  26.281  1.00  0.240          H  
ATOM  14040 1HB  LYS A 916       7.468  14.624  29.220  1.00  0.330          H  
ATOM  14041 2HB  LYS A 916       6.029  15.131  28.352  1.00  0.330          H  
ATOM  14042 1HG  LYS A 916       5.539  12.779  27.792  1.00  0.330          H  
ATOM  14043 2HG  LYS A 916       6.970  12.279  28.702  1.00  0.330          H  
ATOM  14044 1HD  LYS A 916       6.046  13.245  30.752  1.00  0.330          H  
ATOM  14045 2HD  LYS A 916       4.630  13.832  29.872  1.00  0.330          H  
ATOM  14046 1HE  LYS A 916       4.037  11.479  29.306  1.00  0.330          H  
ATOM  14047 2HE  LYS A 916       5.447  10.919  30.224  1.00  0.330          H  
ATOM  14048 1HZ  LYS A 916       3.443  10.810  31.523  1.00  0.330          H  
ATOM  14049 2HZ  LYS A 916       4.482  11.905  32.185  1.00  0.330          H  
ATOM  14050 3HZ  LYS A 916       3.170  12.423  31.332  1.00  0.330          H  
ATOM  14051  N   LEU A 917       9.014  16.505  27.079  1.00  0.190          N  
ATOM  14052  CA  LEU A 917       9.274  17.904  26.782  1.00  0.210          C  
ATOM  14053  C   LEU A 917       9.968  17.993  25.426  1.00  0.210          C  
ATOM  14054  O   LEU A 917       9.634  18.850  24.598  1.00  0.260          O  
ATOM  14055  CB  LEU A 917      10.155  18.522  27.879  1.00  0.290          C  
ATOM  14056  CG  LEU A 917       9.570  18.506  29.324  1.00  0.290          C  
ATOM  14057  CD1 LEU A 917      10.620  19.055  30.292  1.00  0.290          C  
ATOM  14058  CD2 LEU A 917       8.272  19.334  29.410  1.00  0.290          C  
ATOM  14059  H   LEU A 917       9.752  15.955  27.515  1.00  0.230          H  
ATOM  14060  HA  LEU A 917       8.332  18.442  26.714  1.00  0.250          H  
ATOM  14061 1HB  LEU A 917      11.098  17.979  27.900  1.00  0.340          H  
ATOM  14062 2HB  LEU A 917      10.364  19.566  27.619  1.00  0.340          H  
ATOM  14063  HG  LEU A 917       9.358  17.485  29.601  1.00  0.340          H  
ATOM  14064 1HD1 LEU A 917      10.228  19.021  31.307  1.00  0.340          H  
ATOM  14065 2HD1 LEU A 917      11.519  18.458  30.235  1.00  0.340          H  
ATOM  14066 3HD1 LEU A 917      10.857  20.081  30.031  1.00  0.340          H  
ATOM  14067 1HD2 LEU A 917       7.892  19.295  30.430  1.00  0.340          H  
ATOM  14068 2HD2 LEU A 917       8.486  20.370  29.137  1.00  0.340          H  
ATOM  14069 3HD2 LEU A 917       7.522  18.930  28.741  1.00  0.340          H  
ATOM  14070  N   GLN A 918      10.869  17.041  25.146  1.00  0.190          N  
ATOM  14071  CA  GLN A 918      11.597  17.064  23.878  1.00  0.210          C  
ATOM  14072  C   GLN A 918      10.609  16.904  22.728  1.00  0.210          C  
ATOM  14073  O   GLN A 918      10.806  17.481  21.660  1.00  0.230          O  
ATOM  14074  CB  GLN A 918      12.689  15.992  23.816  1.00  0.290          C  
ATOM  14075  CG  GLN A 918      13.592  16.091  22.555  1.00  0.290          C  
ATOM  14076  CD  GLN A 918      14.411  17.390  22.519  1.00  0.290          C  
ATOM  14077  OE1 GLN A 918      15.152  17.655  23.481  1.00  0.290          O  
ATOM  14078  NE2 GLN A 918      14.284  18.179  21.452  1.00  0.290          N  
ATOM  14079  H   GLN A 918      11.086  16.335  25.854  1.00  0.230          H  
ATOM  14080  HA  GLN A 918      12.073  18.037  23.769  1.00  0.250          H  
ATOM  14081 1HB  GLN A 918      13.321  16.065  24.705  1.00  0.340          H  
ATOM  14082 2HB  GLN A 918      12.223  15.006  23.826  1.00  0.340          H  
ATOM  14083 1HG  GLN A 918      14.281  15.249  22.543  1.00  0.340          H  
ATOM  14084 2HG  GLN A 918      12.972  16.073  21.678  1.00  0.340          H  
ATOM  14085 1HE2 GLN A 918      14.781  19.079  21.420  1.00  0.340          H  
ATOM  14086 2HE2 GLN A 918      13.673  17.897  20.664  1.00  0.340          H  
ATOM  14087  N   ASP A 919       9.552  16.117  22.949  1.00  0.210          N  
ATOM  14088  CA  ASP A 919       8.501  15.898  21.971  1.00  0.220          C  
ATOM  14089  C   ASP A 919       7.777  17.200  21.608  1.00  0.200          C  
ATOM  14090  O   ASP A 919       7.310  17.349  20.479  1.00  0.270          O  
ATOM  14091  CB  ASP A 919       7.480  14.884  22.487  1.00  0.300          C  
ATOM  14092  CG  ASP A 919       6.458  14.473  21.423  1.00  0.300          C  
ATOM  14093  OD1 ASP A 919       6.822  13.831  20.464  1.00  0.300          O  
ATOM  14094  OD2 ASP A 919       5.314  14.828  21.580  1.00  0.300          O  
ATOM  14095  H   ASP A 919       9.488  15.618  23.840  1.00  0.250          H  
ATOM  14096  HA  ASP A 919       8.957  15.490  21.072  1.00  0.260          H  
ATOM  14097 1HB  ASP A 919       8.003  13.994  22.839  1.00  0.360          H  
ATOM  14098 2HB  ASP A 919       6.953  15.308  23.347  1.00  0.360          H  
ATOM  14099  N   VAL A 920       7.656  18.150  22.552  1.00  0.190          N  
ATOM  14100  CA  VAL A 920       6.963  19.397  22.272  1.00  0.200          C  
ATOM  14101  C   VAL A 920       7.794  20.151  21.267  1.00  0.220          C  
ATOM  14102  O   VAL A 920       7.277  20.707  20.287  1.00  0.230          O  
ATOM  14103  CB  VAL A 920       6.785  20.247  23.555  1.00  0.280          C  
ATOM  14104  CG1 VAL A 920       6.207  21.643  23.221  1.00  0.280          C  
ATOM  14105  CG2 VAL A 920       5.879  19.507  24.527  1.00  0.280          C  
ATOM  14106  H   VAL A 920       8.090  18.044  23.467  1.00  0.230          H  
ATOM  14107  HA  VAL A 920       5.986  19.178  21.843  1.00  0.240          H  
ATOM  14108  HB  VAL A 920       7.759  20.404  24.018  1.00  0.330          H  
ATOM  14109 1HG1 VAL A 920       6.108  22.214  24.146  1.00  0.330          H  
ATOM  14110 2HG1 VAL A 920       6.873  22.176  22.545  1.00  0.330          H  
ATOM  14111 3HG1 VAL A 920       5.228  21.536  22.755  1.00  0.330          H  
ATOM  14112 1HG2 VAL A 920       5.779  20.096  25.428  1.00  0.330          H  
ATOM  14113 2HG2 VAL A 920       4.902  19.355  24.076  1.00  0.330          H  
ATOM  14114 3HG2 VAL A 920       6.316  18.543  24.772  1.00  0.330          H  
ATOM  14115  N   VAL A 921       9.098  20.176  21.538  1.00  0.220          N  
ATOM  14116  CA  VAL A 921      10.030  20.867  20.676  1.00  0.230          C  
ATOM  14117  C   VAL A 921      10.044  20.232  19.307  1.00  0.230          C  
ATOM  14118  O   VAL A 921      10.042  20.935  18.291  1.00  0.240          O  
ATOM  14119  CB  VAL A 921      11.471  20.791  21.212  1.00  0.320          C  
ATOM  14120  CG1 VAL A 921      12.451  21.394  20.168  1.00  0.320          C  
ATOM  14121  CG2 VAL A 921      11.563  21.488  22.529  1.00  0.320          C  
ATOM  14122  H   VAL A 921       9.410  19.713  22.398  1.00  0.260          H  
ATOM  14123  HA  VAL A 921       9.723  21.908  20.588  1.00  0.280          H  
ATOM  14124  HB  VAL A 921      11.747  19.749  21.347  1.00  0.380          H  
ATOM  14125 1HG1 VAL A 921      13.452  21.318  20.541  1.00  0.380          H  
ATOM  14126 2HG1 VAL A 921      12.400  20.858  19.222  1.00  0.380          H  
ATOM  14127 3HG1 VAL A 921      12.200  22.440  20.002  1.00  0.380          H  
ATOM  14128 1HG2 VAL A 921      12.580  21.409  22.898  1.00  0.380          H  
ATOM  14129 2HG2 VAL A 921      11.297  22.529  22.393  1.00  0.380          H  
ATOM  14130 3HG2 VAL A 921      10.881  21.023  23.239  1.00  0.380          H  
ATOM  14131  N   ASN A 922      10.093  18.903  19.280  1.00  0.220          N  
ATOM  14132  CA  ASN A 922      10.173  18.198  18.031  1.00  0.220          C  
ATOM  14133  C   ASN A 922       8.925  18.411  17.195  1.00  0.230          C  
ATOM  14134  O   ASN A 922       9.050  18.669  15.999  1.00  0.240          O  
ATOM  14135  CB  ASN A 922      10.391  16.732  18.282  1.00  0.310          C  
ATOM  14136  CG  ASN A 922      11.746  16.450  18.890  1.00  0.310          C  
ATOM  14137  OD1 ASN A 922      12.664  17.299  18.934  1.00  0.310          O  
ATOM  14138  ND2 ASN A 922      11.894  15.240  19.352  1.00  0.310          N  
ATOM  14139  H   ASN A 922      10.125  18.383  20.159  1.00  0.260          H  
ATOM  14140  HA  ASN A 922      11.019  18.591  17.468  1.00  0.260          H  
ATOM  14141 1HB  ASN A 922       9.617  16.366  18.954  1.00  0.370          H  
ATOM  14142 2HB  ASN A 922      10.296  16.183  17.345  1.00  0.370          H  
ATOM  14143 1HD2 ASN A 922      12.761  14.965  19.762  1.00  0.370          H  
ATOM  14144 2HD2 ASN A 922      11.140  14.586  19.295  1.00  0.370          H  
ATOM  14145  N   GLN A 923       7.721  18.363  17.796  1.00  0.220          N  
ATOM  14146  CA  GLN A 923       6.531  18.571  16.981  1.00  0.230          C  
ATOM  14147  C   GLN A 923       6.501  19.976  16.408  1.00  0.250          C  
ATOM  14148  O   GLN A 923       6.093  20.156  15.258  1.00  0.270          O  
ATOM  14149  CB  GLN A 923       5.227  18.326  17.739  1.00  0.320          C  
ATOM  14150  CG  GLN A 923       4.919  16.874  18.087  1.00  0.320          C  
ATOM  14151  CD  GLN A 923       3.545  16.735  18.754  1.00  0.320          C  
ATOM  14152  OE1 GLN A 923       2.551  17.316  18.264  1.00  0.320          O  
ATOM  14153  NE2 GLN A 923       3.455  15.994  19.850  1.00  0.320          N  
ATOM  14154  H   GLN A 923       7.632  18.132  18.790  1.00  0.260          H  
ATOM  14155  HA  GLN A 923       6.567  17.871  16.146  1.00  0.280          H  
ATOM  14156 1HB  GLN A 923       5.260  18.881  18.682  1.00  0.380          H  
ATOM  14157 2HB  GLN A 923       4.406  18.718  17.161  1.00  0.380          H  
ATOM  14158 1HG  GLN A 923       4.925  16.282  17.175  1.00  0.380          H  
ATOM  14159 2HG  GLN A 923       5.674  16.497  18.778  1.00  0.380          H  
ATOM  14160 1HE2 GLN A 923       2.580  15.885  20.312  1.00  0.380          H  
ATOM  14161 2HE2 GLN A 923       4.275  15.523  20.263  1.00  0.380          H  
ATOM  14162  N   ASN A 924       6.925  20.974  17.199  1.00  0.250          N  
ATOM  14163  CA  ASN A 924       6.962  22.353  16.735  1.00  0.270          C  
ATOM  14164  C   ASN A 924       7.902  22.494  15.553  1.00  0.270          C  
ATOM  14165  O   ASN A 924       7.547  23.081  14.521  1.00  0.290          O  
ATOM  14166  CB  ASN A 924       7.418  23.276  17.852  1.00  0.370          C  
ATOM  14167  CG  ASN A 924       7.438  24.741  17.474  1.00  0.370          C  
ATOM  14168  OD1 ASN A 924       6.399  25.353  17.209  1.00  0.370          O  
ATOM  14169  ND2 ASN A 924       8.623  25.310  17.460  1.00  0.370          N  
ATOM  14170  H   ASN A 924       7.200  20.775  18.169  1.00  0.300          H  
ATOM  14171  HA  ASN A 924       5.963  22.640  16.407  1.00  0.320          H  
ATOM  14172 1HB  ASN A 924       6.760  23.143  18.713  1.00  0.440          H  
ATOM  14173 2HB  ASN A 924       8.418  22.985  18.170  1.00  0.440          H  
ATOM  14174 1HD2 ASN A 924       8.723  26.285  17.246  1.00  0.440          H  
ATOM  14175 2HD2 ASN A 924       9.436  24.770  17.679  1.00  0.440          H  
ATOM  14176  N   ALA A 925       9.127  21.980  15.716  1.00  0.260          N  
ATOM  14177  CA  ALA A 925      10.123  22.076  14.673  1.00  0.260          C  
ATOM  14178  C   ALA A 925       9.669  21.368  13.410  1.00  0.250          C  
ATOM  14179  O   ALA A 925       9.883  21.877  12.309  1.00  0.260          O  
ATOM  14180  CB  ALA A 925      11.431  21.480  15.156  1.00  0.360          C  
ATOM  14181  H   ALA A 925       9.370  21.514  16.597  1.00  0.310          H  
ATOM  14182  HA  ALA A 925      10.269  23.129  14.439  1.00  0.310          H  
ATOM  14183 1HB  ALA A 925      12.186  21.574  14.379  1.00  0.440          H  
ATOM  14184 2HB  ALA A 925      11.759  22.008  16.054  1.00  0.440          H  
ATOM  14185 3HB  ALA A 925      11.276  20.426  15.394  1.00  0.440          H  
ATOM  14186  N   GLN A 926       9.031  20.202  13.555  1.00  0.240          N  
ATOM  14187  CA  GLN A 926       8.556  19.453  12.410  1.00  0.240          C  
ATOM  14188  C   GLN A 926       7.447  20.199  11.699  1.00  0.250          C  
ATOM  14189  O   GLN A 926       7.431  20.246  10.463  1.00  0.260          O  
ATOM  14190  CB  GLN A 926       8.061  18.081  12.850  1.00  0.340          C  
ATOM  14191  CG  GLN A 926       9.153  17.124  13.299  1.00  0.340          C  
ATOM  14192  CD  GLN A 926       8.569  15.895  13.954  1.00  0.340          C  
ATOM  14193  OE1 GLN A 926       7.369  15.871  14.254  1.00  0.340          O  
ATOM  14194  NE2 GLN A 926       9.394  14.878  14.178  1.00  0.340          N  
ATOM  14195  H   GLN A 926       8.902  19.805  14.491  1.00  0.290          H  
ATOM  14196  HA  GLN A 926       9.383  19.323  11.717  1.00  0.290          H  
ATOM  14197 1HB  GLN A 926       7.371  18.211  13.684  1.00  0.400          H  
ATOM  14198 2HB  GLN A 926       7.509  17.612  12.037  1.00  0.400          H  
ATOM  14199 1HG  GLN A 926       9.707  16.802  12.420  1.00  0.400          H  
ATOM  14200 2HG  GLN A 926       9.825  17.616  13.988  1.00  0.400          H  
ATOM  14201 1HE2 GLN A 926       9.052  14.041  14.607  1.00  0.400          H  
ATOM  14202 2HE2 GLN A 926      10.357  14.943  13.914  1.00  0.400          H  
ATOM  14203  N   ALA A 927       6.526  20.808  12.462  1.00  0.260          N  
ATOM  14204  CA  ALA A 927       5.422  21.546  11.872  1.00  0.280          C  
ATOM  14205  C   ALA A 927       5.931  22.699  11.020  1.00  0.290          C  
ATOM  14206  O   ALA A 927       5.427  22.929   9.914  1.00  0.300          O  
ATOM  14207  CB  ALA A 927       4.520  22.077  12.974  1.00  0.380          C  
ATOM  14208  H   ALA A 927       6.555  20.697  13.482  1.00  0.310          H  
ATOM  14209  HA  ALA A 927       4.859  20.865  11.235  1.00  0.340          H  
ATOM  14210 1HB  ALA A 927       3.678  22.602  12.542  1.00  0.460          H  
ATOM  14211 2HB  ALA A 927       4.162  21.242  13.568  1.00  0.460          H  
ATOM  14212 3HB  ALA A 927       5.086  22.755  13.613  1.00  0.460          H  
ATOM  14213  N   LEU A 928       6.947  23.405  11.524  1.00  0.300          N  
ATOM  14214  CA  LEU A 928       7.521  24.529  10.804  1.00  0.310          C  
ATOM  14215  C   LEU A 928       8.401  24.086   9.647  1.00  0.300          C  
ATOM  14216  O   LEU A 928       8.386  24.719   8.589  1.00  0.310          O  
ATOM  14217  CB  LEU A 928       8.296  25.414  11.773  1.00  0.430          C  
ATOM  14218  CG  LEU A 928       7.462  26.195  12.822  1.00  0.430          C  
ATOM  14219  CD1 LEU A 928       8.401  26.798  13.837  1.00  0.430          C  
ATOM  14220  CD2 LEU A 928       6.673  27.326  12.130  1.00  0.430          C  
ATOM  14221  H   LEU A 928       7.288  23.180  12.468  1.00  0.360          H  
ATOM  14222  HA  LEU A 928       6.703  25.103  10.384  1.00  0.370          H  
ATOM  14223 1HB  LEU A 928       9.004  24.781  12.316  1.00  0.520          H  
ATOM  14224 2HB  LEU A 928       8.851  26.139  11.194  1.00  0.520          H  
ATOM  14225  HG  LEU A 928       6.779  25.514  13.337  1.00  0.520          H  
ATOM  14226 1HD1 LEU A 928       7.829  27.346  14.583  1.00  0.520          H  
ATOM  14227 2HD1 LEU A 928       8.961  26.000  14.328  1.00  0.520          H  
ATOM  14228 3HD1 LEU A 928       9.094  27.477  13.341  1.00  0.520          H  
ATOM  14229 1HD2 LEU A 928       6.116  27.886  12.872  1.00  0.520          H  
ATOM  14230 2HD2 LEU A 928       7.380  27.985  11.643  1.00  0.520          H  
ATOM  14231 3HD2 LEU A 928       5.982  26.931  11.395  1.00  0.520          H  
ATOM  14232  N   ASN A 929       9.165  23.002   9.815  1.00  0.280          N  
ATOM  14233  CA  ASN A 929      10.004  22.538   8.725  1.00  0.280          C  
ATOM  14234  C   ASN A 929       9.129  22.045   7.591  1.00  0.280          C  
ATOM  14235  O   ASN A 929       9.445  22.261   6.420  1.00  0.290          O  
ATOM  14236  CB  ASN A 929      10.937  21.445   9.194  1.00  0.390          C  
ATOM  14237  CG  ASN A 929      12.057  21.954  10.037  1.00  0.390          C  
ATOM  14238  OD1 ASN A 929      12.483  23.116   9.929  1.00  0.390          O  
ATOM  14239  ND2 ASN A 929      12.550  21.105  10.900  1.00  0.390          N  
ATOM  14240  H   ASN A 929       9.199  22.515  10.714  1.00  0.340          H  
ATOM  14241  HA  ASN A 929      10.591  23.375   8.347  1.00  0.340          H  
ATOM  14242 1HB  ASN A 929      10.366  20.719   9.777  1.00  0.470          H  
ATOM  14243 2HB  ASN A 929      11.350  20.922   8.333  1.00  0.470          H  
ATOM  14244 1HD2 ASN A 929      13.297  21.382  11.502  1.00  0.470          H  
ATOM  14245 2HD2 ASN A 929      12.179  20.180  10.963  1.00  0.470          H  
ATOM  14246  N   THR A 930       7.998  21.424   7.937  1.00  0.280          N  
ATOM  14247  CA  THR A 930       7.066  20.940   6.944  1.00  0.280          C  
ATOM  14248  C   THR A 930       6.492  22.139   6.210  1.00  0.310          C  
ATOM  14249  O   THR A 930       6.501  22.190   4.980  1.00  0.320          O  
ATOM  14250  CB  THR A 930       5.935  20.111   7.589  1.00  0.390          C  
ATOM  14251  OG1 THR A 930       6.494  18.969   8.256  1.00  0.390          O  
ATOM  14252  CG2 THR A 930       4.973  19.639   6.514  1.00  0.390          C  
ATOM  14253  H   THR A 930       7.796  21.245   8.920  1.00  0.340          H  
ATOM  14254  HA  THR A 930       7.598  20.313   6.232  1.00  0.340          H  
ATOM  14255  HB  THR A 930       5.400  20.722   8.318  1.00  0.470          H  
ATOM  14256  HG1 THR A 930       6.971  19.276   9.061  1.00  0.470          H  
ATOM  14257 1HG2 THR A 930       4.181  19.053   6.971  1.00  0.470          H  
ATOM  14258 2HG2 THR A 930       4.543  20.494   6.018  1.00  0.470          H  
ATOM  14259 3HG2 THR A 930       5.507  19.029   5.789  1.00  0.470          H  
ATOM  14260  N   LEU A 931       6.066  23.161   6.959  1.00  0.330          N  
ATOM  14261  CA  LEU A 931       5.469  24.330   6.346  1.00  0.390          C  
ATOM  14262  C   LEU A 931       6.446  24.979   5.341  1.00  0.410          C  
ATOM  14263  O   LEU A 931       6.016  25.462   4.288  1.00  0.450          O  
ATOM  14264  CB  LEU A 931       5.012  25.299   7.461  1.00  0.520          C  
ATOM  14265  CG  LEU A 931       4.203  26.548   7.056  1.00  0.520          C  
ATOM  14266  CD1 LEU A 931       2.878  26.125   6.350  1.00  0.520          C  
ATOM  14267  CD2 LEU A 931       3.891  27.363   8.309  1.00  0.520          C  
ATOM  14268  H   LEU A 931       6.068  23.089   7.981  1.00  0.400          H  
ATOM  14269  HA  LEU A 931       4.596  23.993   5.798  1.00  0.470          H  
ATOM  14270 1HB  LEU A 931       4.415  24.734   8.177  1.00  0.630          H  
ATOM  14271 2HB  LEU A 931       5.905  25.650   7.978  1.00  0.630          H  
ATOM  14272  HG  LEU A 931       4.786  27.137   6.385  1.00  0.630          H  
ATOM  14273 1HD1 LEU A 931       2.321  26.994   6.059  1.00  0.630          H  
ATOM  14274 2HD1 LEU A 931       3.089  25.550   5.460  1.00  0.630          H  
ATOM  14275 3HD1 LEU A 931       2.278  25.523   7.020  1.00  0.630          H  
ATOM  14276 1HD2 LEU A 931       3.334  28.260   8.046  1.00  0.630          H  
ATOM  14277 2HD2 LEU A 931       3.309  26.765   8.981  1.00  0.630          H  
ATOM  14278 3HD2 LEU A 931       4.813  27.636   8.793  1.00  0.630          H  
ATOM  14279  N   VAL A 932       7.754  24.998   5.650  1.00  0.390          N  
ATOM  14280  CA  VAL A 932       8.732  25.530   4.696  1.00  0.410          C  
ATOM  14281  C   VAL A 932       8.881  24.582   3.492  1.00  0.400          C  
ATOM  14282  O   VAL A 932       8.878  25.010   2.343  1.00  0.420          O  
ATOM  14283  CB  VAL A 932      10.135  25.736   5.326  1.00  0.570          C  
ATOM  14284  CG1 VAL A 932      11.167  26.160   4.248  1.00  0.570          C  
ATOM  14285  CG2 VAL A 932      10.075  26.778   6.378  1.00  0.570          C  
ATOM  14286  H   VAL A 932       8.043  24.666   6.578  1.00  0.470          H  
ATOM  14287  HA  VAL A 932       8.371  26.493   4.337  1.00  0.490          H  
ATOM  14288  HB  VAL A 932      10.467  24.790   5.766  1.00  0.680          H  
ATOM  14289 1HG1 VAL A 932      12.141  26.291   4.717  1.00  0.680          H  
ATOM  14290 2HG1 VAL A 932      11.249  25.401   3.472  1.00  0.680          H  
ATOM  14291 3HG1 VAL A 932      10.853  27.104   3.797  1.00  0.680          H  
ATOM  14292 1HG2 VAL A 932      11.065  26.891   6.813  1.00  0.680          H  
ATOM  14293 2HG2 VAL A 932       9.749  27.726   5.946  1.00  0.680          H  
ATOM  14294 3HG2 VAL A 932       9.378  26.462   7.135  1.00  0.680          H  
ATOM  14295  N   LYS A 933       9.035  23.276   3.733  1.00  0.360          N  
ATOM  14296  CA  LYS A 933       9.221  22.317   2.640  1.00  0.350          C  
ATOM  14297  C   LYS A 933       8.068  22.326   1.643  1.00  0.360          C  
ATOM  14298  O   LYS A 933       8.295  22.216   0.432  1.00  0.370          O  
ATOM  14299  CB  LYS A 933       9.435  20.905   3.185  1.00  0.490          C  
ATOM  14300  CG  LYS A 933      10.794  20.688   3.850  1.00  0.490          C  
ATOM  14301  CD  LYS A 933      10.919  19.279   4.413  1.00  0.490          C  
ATOM  14302  CE  LYS A 933      12.271  19.064   5.087  1.00  0.490          C  
ATOM  14303  NZ  LYS A 933      12.395  17.691   5.659  1.00  0.490          N  
ATOM  14304  H   LYS A 933       9.039  22.940   4.699  1.00  0.430          H  
ATOM  14305  HA  LYS A 933      10.122  22.603   2.098  1.00  0.420          H  
ATOM  14306 1HB  LYS A 933       8.663  20.690   3.927  1.00  0.590          H  
ATOM  14307 2HB  LYS A 933       9.329  20.182   2.379  1.00  0.590          H  
ATOM  14308 1HG  LYS A 933      11.578  20.840   3.108  1.00  0.590          H  
ATOM  14309 2HG  LYS A 933      10.938  21.412   4.643  1.00  0.590          H  
ATOM  14310 1HD  LYS A 933      10.128  19.120   5.149  1.00  0.590          H  
ATOM  14311 2HD  LYS A 933      10.800  18.553   3.611  1.00  0.590          H  
ATOM  14312 1HE  LYS A 933      13.063  19.215   4.355  1.00  0.590          H  
ATOM  14313 2HE  LYS A 933      12.389  19.794   5.891  1.00  0.590          H  
ATOM  14314 1HZ  LYS A 933      13.300  17.586   6.096  1.00  0.590          H  
ATOM  14315 2HZ  LYS A 933      11.671  17.546   6.348  1.00  0.590          H  
ATOM  14316 3HZ  LYS A 933      12.298  17.008   4.921  1.00  0.590          H  
ATOM  14317  N   GLN A 934       6.846  22.531   2.132  1.00  0.370          N  
ATOM  14318  CA  GLN A 934       5.644  22.568   1.305  1.00  0.390          C  
ATOM  14319  C   GLN A 934       5.689  23.670   0.246  1.00  0.420          C  
ATOM  14320  O   GLN A 934       4.996  23.578  -0.764  1.00  0.440          O  
ATOM  14321  CB  GLN A 934       4.397  22.708   2.186  1.00  0.540          C  
ATOM  14322  CG  GLN A 934       4.051  21.443   2.987  1.00  0.540          C  
ATOM  14323  CD  GLN A 934       2.944  21.664   4.007  1.00  0.540          C  
ATOM  14324  OE1 GLN A 934       2.761  22.769   4.512  1.00  0.540          O  
ATOM  14325  NE2 GLN A 934       2.197  20.611   4.308  1.00  0.540          N  
ATOM  14326  H   GLN A 934       6.747  22.599   3.151  1.00  0.440          H  
ATOM  14327  HA  GLN A 934       5.572  21.615   0.784  1.00  0.470          H  
ATOM  14328 1HB  GLN A 934       4.556  23.524   2.899  1.00  0.650          H  
ATOM  14329 2HB  GLN A 934       3.538  22.969   1.572  1.00  0.650          H  
ATOM  14330 1HG  GLN A 934       3.705  20.688   2.286  1.00  0.650          H  
ATOM  14331 2HG  GLN A 934       4.932  21.082   3.496  1.00  0.650          H  
ATOM  14332 1HE2 GLN A 934       1.449  20.697   4.972  1.00  0.650          H  
ATOM  14333 2HE2 GLN A 934       2.375  19.727   3.874  1.00  0.650          H  
ATOM  14334  N   LEU A 935       6.507  24.704   0.439  1.00  0.430          N  
ATOM  14335  CA  LEU A 935       6.616  25.788  -0.527  1.00  0.470          C  
ATOM  14336  C   LEU A 935       7.174  25.285  -1.849  1.00  0.460          C  
ATOM  14337  O   LEU A 935       6.954  25.890  -2.902  1.00  0.490          O  
ATOM  14338  CB  LEU A 935       7.529  26.900   0.012  1.00  0.640          C  
ATOM  14339  CG  LEU A 935       6.995  27.739   1.192  1.00  0.640          C  
ATOM  14340  CD1 LEU A 935       8.116  28.585   1.754  1.00  0.640          C  
ATOM  14341  CD2 LEU A 935       5.869  28.661   0.684  1.00  0.640          C  
ATOM  14342  H   LEU A 935       7.128  24.723   1.254  1.00  0.520          H  
ATOM  14343  HA  LEU A 935       5.622  26.179  -0.714  1.00  0.560          H  
ATOM  14344 1HB  LEU A 935       8.465  26.445   0.331  1.00  0.770          H  
ATOM  14345 2HB  LEU A 935       7.750  27.586  -0.805  1.00  0.770          H  
ATOM  14346  HG  LEU A 935       6.625  27.084   1.985  1.00  0.770          H  
ATOM  14347 1HD1 LEU A 935       7.737  29.179   2.579  1.00  0.770          H  
ATOM  14348 2HD1 LEU A 935       8.919  27.936   2.112  1.00  0.770          H  
ATOM  14349 3HD1 LEU A 935       8.498  29.244   0.977  1.00  0.770          H  
ATOM  14350 1HD2 LEU A 935       5.500  29.276   1.485  1.00  0.770          H  
ATOM  14351 2HD2 LEU A 935       6.249  29.313  -0.103  1.00  0.770          H  
ATOM  14352 3HD2 LEU A 935       5.061  28.070   0.302  1.00  0.770          H  
ATOM  14353  N   SER A 936       7.937  24.184  -1.803  1.00  0.430          N  
ATOM  14354  CA  SER A 936       8.558  23.626  -2.989  1.00  0.420          C  
ATOM  14355  C   SER A 936       7.573  22.906  -3.906  1.00  0.430          C  
ATOM  14356  O   SER A 936       7.928  22.583  -5.044  1.00  0.430          O  
ATOM  14357  CB  SER A 936       9.663  22.661  -2.600  1.00  0.590          C  
ATOM  14358  OG  SER A 936       9.143  21.504  -2.002  1.00  0.590          O  
ATOM  14359  H   SER A 936       8.088  23.692  -0.922  1.00  0.520          H  
ATOM  14360  HA  SER A 936       9.000  24.447  -3.553  1.00  0.500          H  
ATOM  14361 1HB  SER A 936      10.228  22.388  -3.489  1.00  0.710          H  
ATOM  14362 2HB  SER A 936      10.349  23.150  -1.911  1.00  0.710          H  
ATOM  14363  HG  SER A 936       8.940  21.741  -1.075  1.00  0.710          H  
ATOM  14364  N   SER A 937       6.359  22.609  -3.424  1.00  0.440          N  
ATOM  14365  CA  SER A 937       5.379  21.954  -4.274  1.00  0.440          C  
ATOM  14366  C   SER A 937       4.923  22.919  -5.337  1.00  0.470          C  
ATOM  14367  O   SER A 937       4.794  24.114  -5.083  1.00  0.510          O  
ATOM  14368  CB  SER A 937       4.182  21.468  -3.503  1.00  0.620          C  
ATOM  14369  OG  SER A 937       3.204  20.952  -4.389  1.00  0.620          O  
ATOM  14370  H   SER A 937       6.086  22.895  -2.480  1.00  0.530          H  
ATOM  14371  HA  SER A 937       5.850  21.101  -4.760  1.00  0.530          H  
ATOM  14372 1HB  SER A 937       4.491  20.697  -2.802  1.00  0.740          H  
ATOM  14373 2HB  SER A 937       3.773  22.280  -2.928  1.00  0.740          H  
ATOM  14374  HG  SER A 937       2.498  20.623  -3.818  1.00  0.740          H  
ATOM  14375  N   ASN A 938       4.686  22.437  -6.546  1.00  0.470          N  
ATOM  14376  CA  ASN A 938       4.177  23.340  -7.554  1.00  0.520          C  
ATOM  14377  C   ASN A 938       2.666  23.495  -7.456  1.00  0.520          C  
ATOM  14378  O   ASN A 938       2.075  24.307  -8.151  1.00  0.530          O  
ATOM  14379  CB  ASN A 938       4.596  22.858  -8.911  1.00  0.710          C  
ATOM  14380  CG  ASN A 938       4.037  21.516  -9.156  1.00  0.710          C  
ATOM  14381  OD1 ASN A 938       4.117  20.654  -8.257  1.00  0.710          O  
ATOM  14382  ND2 ASN A 938       3.476  21.303 -10.307  1.00  0.710          N  
ATOM  14383  H   ASN A 938       4.820  21.449  -6.758  1.00  0.560          H  
ATOM  14384  HA  ASN A 938       4.607  24.325  -7.393  1.00  0.620          H  
ATOM  14385 1HB  ASN A 938       4.242  23.550  -9.675  1.00  0.850          H  
ATOM  14386 2HB  ASN A 938       5.684  22.822  -8.975  1.00  0.850          H  
ATOM  14387 1HD2 ASN A 938       3.087  20.409 -10.526  1.00  0.850          H  
ATOM  14388 2HD2 ASN A 938       3.439  22.060 -10.994  1.00  0.850          H  
ATOM  14389  N   PHE A 939       2.012  22.670  -6.645  1.00  0.520          N  
ATOM  14390  CA  PHE A 939       0.558  22.731  -6.486  1.00  0.530          C  
ATOM  14391  C   PHE A 939      -0.227  22.724  -7.817  1.00  0.550          C  
ATOM  14392  O   PHE A 939      -1.278  23.355  -7.926  1.00  0.560          O  
ATOM  14393  CB  PHE A 939       0.181  23.968  -5.665  1.00  0.740          C  
ATOM  14394  CG  PHE A 939       0.826  24.011  -4.287  1.00  0.740          C  
ATOM  14395  CD1 PHE A 939       1.913  24.828  -4.037  1.00  0.740          C  
ATOM  14396  CD2 PHE A 939       0.336  23.239  -3.235  1.00  0.740          C  
ATOM  14397  CE1 PHE A 939       2.491  24.885  -2.799  1.00  0.740          C  
ATOM  14398  CE2 PHE A 939       0.917  23.304  -1.981  1.00  0.740          C  
ATOM  14399  CZ  PHE A 939       1.993  24.130  -1.769  1.00  0.740          C  
ATOM  14400  H   PHE A 939       2.547  22.018  -6.074  1.00  0.620          H  
ATOM  14401  HA  PHE A 939       0.254  21.850  -5.921  1.00  0.640          H  
ATOM  14402 1HB  PHE A 939       0.463  24.866  -6.204  1.00  0.890          H  
ATOM  14403 2HB  PHE A 939      -0.900  24.004  -5.537  1.00  0.890          H  
ATOM  14404  HD1 PHE A 939       2.323  25.423  -4.831  1.00  0.890          H  
ATOM  14405  HD2 PHE A 939      -0.524  22.587  -3.401  1.00  0.890          H  
ATOM  14406  HE1 PHE A 939       3.358  25.526  -2.637  1.00  0.890          H  
ATOM  14407  HE2 PHE A 939       0.526  22.703  -1.158  1.00  0.890          H  
ATOM  14408  HZ  PHE A 939       2.461  24.178  -0.789  1.00  0.890          H  
ATOM  14409  N   GLY A 940       0.270  22.014  -8.835  1.00  0.560          N  
ATOM  14410  CA  GLY A 940      -0.376  21.969 -10.150  1.00  0.580          C  
ATOM  14411  C   GLY A 940       0.109  23.054 -11.128  1.00  0.590          C  
ATOM  14412  O   GLY A 940      -0.284  23.060 -12.298  1.00  0.600          O  
ATOM  14413  H   GLY A 940       1.106  21.463  -8.689  1.00  0.670          H  
ATOM  14414 1HA  GLY A 940      -0.201  20.989 -10.592  1.00  0.700          H  
ATOM  14415 2HA  GLY A 940      -1.453  22.062 -10.019  1.00  0.700          H  
ATOM  14416  N   ALA A 941       0.930  23.976 -10.649  1.00  0.580          N  
ATOM  14417  CA  ALA A 941       1.482  25.068 -11.440  1.00  0.590          C  
ATOM  14418  C   ALA A 941       2.675  24.613 -12.280  1.00  0.590          C  
ATOM  14419  O   ALA A 941       3.299  23.577 -12.033  1.00  0.580          O  
ATOM  14420  CB  ALA A 941       1.904  26.234 -10.549  1.00  0.820          C  
ATOM  14421  H   ALA A 941       1.184  23.935  -9.665  1.00  0.700          H  
ATOM  14422  HA  ALA A 941       0.703  25.407 -12.114  1.00  0.710          H  
ATOM  14423 1HB  ALA A 941       2.273  27.055 -11.163  1.00  0.990          H  
ATOM  14424 2HB  ALA A 941       1.052  26.579  -9.968  1.00  0.990          H  
ATOM  14425 3HB  ALA A 941       2.690  25.914  -9.877  1.00  0.990          H  
ATOM  14426  N   ILE A 942       3.013  25.426 -13.272  1.00  0.610          N  
ATOM  14427  CA  ILE A 942       4.182  25.213 -14.119  1.00  0.610          C  
ATOM  14428  C   ILE A 942       5.496  25.184 -13.317  1.00  0.590          C  
ATOM  14429  O   ILE A 942       6.457  24.521 -13.710  1.00  0.650          O  
ATOM  14430  CB  ILE A 942       4.236  26.316 -15.218  1.00  0.850          C  
ATOM  14431  CG1 ILE A 942       5.250  25.912 -16.329  1.00  0.850          C  
ATOM  14432  CG2 ILE A 942       4.561  27.723 -14.608  1.00  0.850          C  
ATOM  14433  CD1 ILE A 942       5.186  26.762 -17.599  1.00  0.850          C  
ATOM  14434  H   ILE A 942       2.396  26.215 -13.454  1.00  0.730          H  
ATOM  14435  HA  ILE A 942       4.067  24.247 -14.609  1.00  0.730          H  
ATOM  14436  HB  ILE A 942       3.253  26.372 -15.687  1.00  1.020          H  
ATOM  14437 1HG1 ILE A 942       6.263  25.973 -15.929  1.00  1.020          H  
ATOM  14438 2HG1 ILE A 942       5.053  24.877 -16.606  1.00  1.020          H  
ATOM  14439 1HG2 ILE A 942       4.541  28.482 -15.380  1.00  1.020          H  
ATOM  14440 2HG2 ILE A 942       3.812  27.966 -13.862  1.00  1.020          H  
ATOM  14441 3HG2 ILE A 942       5.542  27.726 -14.147  1.00  1.020          H  
ATOM  14442 1HD1 ILE A 942       5.913  26.388 -18.311  1.00  1.020          H  
ATOM  14443 2HD1 ILE A 942       4.188  26.694 -18.034  1.00  1.020          H  
ATOM  14444 3HD1 ILE A 942       5.412  27.788 -17.374  1.00  1.020          H  
ATOM  14445  N   SER A 943       5.534  25.929 -12.213  1.00  0.570          N  
ATOM  14446  CA  SER A 943       6.689  26.035 -11.331  1.00  0.540          C  
ATOM  14447  C   SER A 943       6.297  26.532  -9.959  1.00  0.550          C  
ATOM  14448  O   SER A 943       5.422  27.381  -9.822  1.00  0.620          O  
ATOM  14449  CB  SER A 943       7.760  26.962 -11.876  1.00  0.770          C  
ATOM  14450  OG  SER A 943       8.818  27.073 -10.927  1.00  0.770          O  
ATOM  14451  H   SER A 943       4.699  26.441 -11.971  1.00  0.680          H  
ATOM  14452  HA  SER A 943       7.123  25.041 -11.219  1.00  0.650          H  
ATOM  14453 1HB  SER A 943       8.145  26.569 -12.816  1.00  0.920          H  
ATOM  14454 2HB  SER A 943       7.336  27.945 -12.074  1.00  0.920          H  
ATOM  14455  HG  SER A 943       9.557  27.600 -11.358  1.00  0.920          H  
ATOM  14456  N   SER A 944       6.991  26.033  -8.939  1.00  0.520          N  
ATOM  14457  CA  SER A 944       6.827  26.459  -7.548  1.00  0.530          C  
ATOM  14458  C   SER A 944       7.420  27.851  -7.284  1.00  0.530          C  
ATOM  14459  O   SER A 944       7.152  28.496  -6.258  1.00  0.570          O  
ATOM  14460  CB  SER A 944       7.486  25.440  -6.648  1.00  0.740          C  
ATOM  14461  OG  SER A 944       8.877  25.418  -6.842  1.00  0.740          O  
ATOM  14462  H   SER A 944       7.698  25.332  -9.126  1.00  0.620          H  
ATOM  14463  HA  SER A 944       5.772  26.487  -7.316  1.00  0.640          H  
ATOM  14464 1HB  SER A 944       7.260  25.671  -5.605  1.00  0.890          H  
ATOM  14465 2HB  SER A 944       7.077  24.455  -6.852  1.00  0.890          H  
ATOM  14466  HG  SER A 944       9.205  24.730  -6.248  1.00  0.890          H  
ATOM  14467  N   VAL A 945       8.220  28.339  -8.221  1.00  0.510          N  
ATOM  14468  CA  VAL A 945       8.867  29.621  -8.038  1.00  0.510          C  
ATOM  14469  C   VAL A 945       8.133  30.749  -8.764  1.00  0.530          C  
ATOM  14470  O   VAL A 945       8.078  30.798  -9.997  1.00  0.550          O  
ATOM  14471  CB  VAL A 945      10.329  29.507  -8.510  1.00  0.710          C  
ATOM  14472  CG1 VAL A 945      11.058  30.826  -8.388  1.00  0.710          C  
ATOM  14473  CG2 VAL A 945      11.030  28.440  -7.684  1.00  0.710          C  
ATOM  14474  H   VAL A 945       8.385  27.790  -9.066  1.00  0.610          H  
ATOM  14475  HA  VAL A 945       8.875  29.849  -6.973  1.00  0.610          H  
ATOM  14476  HB  VAL A 945      10.340  29.216  -9.549  1.00  0.860          H  
ATOM  14477 1HG1 VAL A 945      12.085  30.699  -8.742  1.00  0.860          H  
ATOM  14478 2HG1 VAL A 945      10.574  31.552  -8.988  1.00  0.860          H  
ATOM  14479 3HG1 VAL A 945      11.069  31.149  -7.349  1.00  0.860          H  
ATOM  14480 1HG2 VAL A 945      12.058  28.338  -8.029  1.00  0.860          H  
ATOM  14481 2HG2 VAL A 945      11.021  28.727  -6.636  1.00  0.860          H  
ATOM  14482 3HG2 VAL A 945      10.516  27.486  -7.800  1.00  0.860          H  
ATOM  14483  N   LEU A 946       7.681  31.740  -7.990  1.00  0.540          N  
ATOM  14484  CA  LEU A 946       6.935  32.869  -8.548  1.00  0.560          C  
ATOM  14485  C   LEU A 946       7.762  33.638  -9.552  1.00  0.570          C  
ATOM  14486  O   LEU A 946       7.230  34.144 -10.539  1.00  0.590          O  
ATOM  14487  CB  LEU A 946       6.486  33.841  -7.441  1.00  0.780          C  
ATOM  14488  CG  LEU A 946       5.384  33.345  -6.471  1.00  0.780          C  
ATOM  14489  CD1 LEU A 946       5.229  34.330  -5.319  1.00  0.780          C  
ATOM  14490  CD2 LEU A 946       4.057  33.248  -7.200  1.00  0.780          C  
ATOM  14491  H   LEU A 946       7.798  31.657  -6.988  1.00  0.650          H  
ATOM  14492  HA  LEU A 946       6.068  32.479  -9.071  1.00  0.670          H  
ATOM  14493 1HB  LEU A 946       7.358  34.110  -6.844  1.00  0.930          H  
ATOM  14494 2HB  LEU A 946       6.117  34.749  -7.920  1.00  0.930          H  
ATOM  14495  HG  LEU A 946       5.660  32.372  -6.072  1.00  0.930          H  
ATOM  14496 1HD1 LEU A 946       4.452  33.953  -4.659  1.00  0.930          H  
ATOM  14497 2HD1 LEU A 946       6.165  34.419  -4.766  1.00  0.930          H  
ATOM  14498 3HD1 LEU A 946       4.942  35.309  -5.697  1.00  0.930          H  
ATOM  14499 1HD2 LEU A 946       3.288  32.905  -6.504  1.00  0.930          H  
ATOM  14500 2HD2 LEU A 946       3.786  34.233  -7.580  1.00  0.930          H  
ATOM  14501 3HD2 LEU A 946       4.123  32.555  -8.021  1.00  0.930          H  
ATOM  14502  N   ASN A 947       9.065  33.721  -9.304  1.00  0.570          N  
ATOM  14503  CA  ASN A 947       9.960  34.427 -10.194  1.00  0.580          C  
ATOM  14504  C   ASN A 947      10.060  33.749 -11.564  1.00  0.590          C  
ATOM  14505  O   ASN A 947      10.284  34.441 -12.565  1.00  0.600          O  
ATOM  14506  CB  ASN A 947      11.332  34.560  -9.569  1.00  0.810          C  
ATOM  14507  CG  ASN A 947      11.346  35.530  -8.430  1.00  0.810          C  
ATOM  14508  OD1 ASN A 947      10.476  36.400  -8.310  1.00  0.810          O  
ATOM  14509  ND2 ASN A 947      12.323  35.397  -7.576  1.00  0.810          N  
ATOM  14510  H   ASN A 947       9.433  33.302  -8.463  1.00  0.680          H  
ATOM  14511  HA  ASN A 947       9.558  35.428 -10.361  1.00  0.700          H  
ATOM  14512 1HB  ASN A 947      11.678  33.597  -9.216  1.00  0.970          H  
ATOM  14513 2HB  ASN A 947      12.039  34.898 -10.325  1.00  0.970          H  
ATOM  14514 1HD2 ASN A 947      12.388  36.015  -6.792  1.00  0.970          H  
ATOM  14515 2HD2 ASN A 947      13.011  34.682  -7.703  1.00  0.970          H  
ATOM  14516  N   ASP A 948       9.879  32.411 -11.637  1.00  0.580          N  
ATOM  14517  CA  ASP A 948       9.964  31.721 -12.916  1.00  0.590          C  
ATOM  14518  C   ASP A 948       8.703  32.017 -13.679  1.00  0.600          C  
ATOM  14519  O   ASP A 948       8.726  32.241 -14.895  1.00  0.580          O  
ATOM  14520  CB  ASP A 948      10.023  30.199 -12.759  1.00  0.820          C  
ATOM  14521  CG  ASP A 948      11.285  29.611 -12.187  1.00  0.820          C  
ATOM  14522  OD1 ASP A 948      12.322  30.240 -12.180  1.00  0.820          O  
ATOM  14523  OD2 ASP A 948      11.174  28.492 -11.714  1.00  0.820          O  
ATOM  14524  H   ASP A 948       9.653  31.847 -10.819  1.00  0.700          H  
ATOM  14525  HA  ASP A 948      10.826  32.086 -13.475  1.00  0.710          H  
ATOM  14526 1HB  ASP A 948       9.196  29.888 -12.119  1.00  0.990          H  
ATOM  14527 2HB  ASP A 948       9.852  29.741 -13.732  1.00  0.990          H  
ATOM  14528  N   ILE A 949       7.587  32.024 -12.949  1.00  0.610          N  
ATOM  14529  CA  ILE A 949       6.304  32.255 -13.583  1.00  0.640          C  
ATOM  14530  C   ILE A 949       6.265  33.662 -14.143  1.00  0.670          C  
ATOM  14531  O   ILE A 949       5.936  33.864 -15.308  1.00  0.700          O  
ATOM  14532  CB  ILE A 949       5.132  32.107 -12.586  1.00  0.880          C  
ATOM  14533  CG1 ILE A 949       5.003  30.650 -12.118  1.00  0.880          C  
ATOM  14534  CG2 ILE A 949       3.831  32.556 -13.286  1.00  0.880          C  
ATOM  14535  CD1 ILE A 949       4.096  30.459 -10.913  1.00  0.880          C  
ATOM  14536  H   ILE A 949       7.657  31.800 -11.949  1.00  0.730          H  
ATOM  14537  HA  ILE A 949       6.182  31.545 -14.394  1.00  0.770          H  
ATOM  14538  HB  ILE A 949       5.310  32.729 -11.709  1.00  1.060          H  
ATOM  14539 1HG1 ILE A 949       4.611  30.066 -12.934  1.00  1.060          H  
ATOM  14540 2HG1 ILE A 949       5.992  30.266 -11.856  1.00  1.060          H  
ATOM  14541 1HG2 ILE A 949       2.992  32.478 -12.622  1.00  1.060          H  
ATOM  14542 2HG2 ILE A 949       3.914  33.579 -13.601  1.00  1.060          H  
ATOM  14543 3HG2 ILE A 949       3.663  31.930 -14.150  1.00  1.060          H  
ATOM  14544 1HD1 ILE A 949       4.066  29.399 -10.660  1.00  1.060          H  
ATOM  14545 2HD1 ILE A 949       4.495  31.017 -10.074  1.00  1.060          H  
ATOM  14546 3HD1 ILE A 949       3.095  30.798 -11.115  1.00  1.060          H  
ATOM  14547  N   LEU A 950       6.621  34.646 -13.326  1.00  0.660          N  
ATOM  14548  CA  LEU A 950       6.593  36.022 -13.786  1.00  0.690          C  
ATOM  14549  C   LEU A 950       7.605  36.305 -14.898  1.00  0.700          C  
ATOM  14550  O   LEU A 950       7.320  37.101 -15.793  1.00  0.740          O  
ATOM  14551  CB  LEU A 950       6.773  36.969 -12.593  1.00  0.950          C  
ATOM  14552  CG  LEU A 950       5.558  37.019 -11.574  1.00  0.950          C  
ATOM  14553  CD1 LEU A 950       5.954  37.817 -10.340  1.00  0.950          C  
ATOM  14554  CD2 LEU A 950       4.320  37.683 -12.236  1.00  0.950          C  
ATOM  14555  H   LEU A 950       6.888  34.433 -12.359  1.00  0.790          H  
ATOM  14556  HA  LEU A 950       5.616  36.198 -14.220  1.00  0.830          H  
ATOM  14557 1HB  LEU A 950       7.657  36.647 -12.037  1.00  1.140          H  
ATOM  14558 2HB  LEU A 950       6.949  37.975 -12.967  1.00  1.140          H  
ATOM  14559  HG  LEU A 950       5.309  36.003 -11.260  1.00  1.140          H  
ATOM  14560 1HD1 LEU A 950       5.118  37.839  -9.644  1.00  1.140          H  
ATOM  14561 2HD1 LEU A 950       6.816  37.347  -9.862  1.00  1.140          H  
ATOM  14562 3HD1 LEU A 950       6.208  38.840 -10.626  1.00  1.140          H  
ATOM  14563 1HD2 LEU A 950       3.503  37.717 -11.518  1.00  1.140          H  
ATOM  14564 2HD2 LEU A 950       4.571  38.703 -12.536  1.00  1.140          H  
ATOM  14565 3HD2 LEU A 950       3.997  37.126 -13.103  1.00  1.140          H  
ATOM  14566  N   SER A 951       8.786  35.679 -14.853  1.00  0.660          N  
ATOM  14567  CA  SER A 951       9.782  35.884 -15.895  1.00  0.670          C  
ATOM  14568  C   SER A 951       9.353  35.290 -17.246  1.00  0.680          C  
ATOM  14569  O   SER A 951       9.631  35.863 -18.302  1.00  0.770          O  
ATOM  14570  CB  SER A 951      11.100  35.259 -15.479  1.00  0.930          C  
ATOM  14571  OG  SER A 951      11.644  35.909 -14.363  1.00  0.930          O  
ATOM  14572  H   SER A 951       9.033  35.069 -14.073  1.00  0.790          H  
ATOM  14573  HA  SER A 951       9.926  36.956 -16.020  1.00  0.800          H  
ATOM  14574 1HB  SER A 951      10.945  34.202 -15.249  1.00  1.120          H  
ATOM  14575 2HB  SER A 951      11.798  35.314 -16.311  1.00  1.120          H  
ATOM  14576  HG  SER A 951      11.156  35.553 -13.592  1.00  1.120          H  
ATOM  14577  N   ARG A 952       8.697  34.123 -17.212  1.00  0.680          N  
ATOM  14578  CA  ARG A 952       8.293  33.402 -18.415  1.00  0.720          C  
ATOM  14579  C   ARG A 952       6.881  33.681 -18.975  1.00  0.710          C  
ATOM  14580  O   ARG A 952       6.691  33.617 -20.192  1.00  0.710          O  
ATOM  14581  CB  ARG A 952       8.433  31.909 -18.154  1.00  0.990          C  
ATOM  14582  CG  ARG A 952       8.116  30.982 -19.330  1.00  0.990          C  
ATOM  14583  CD  ARG A 952       8.390  29.569 -18.979  1.00  0.990          C  
ATOM  14584  NE  ARG A 952       8.029  28.660 -20.060  1.00  0.990          N  
ATOM  14585  CZ  ARG A 952       8.200  27.319 -20.042  1.00  0.990          C  
ATOM  14586  NH1 ARG A 952       8.739  26.725 -18.995  1.00  0.990          N  
ATOM  14587  NH2 ARG A 952       7.824  26.599 -21.087  1.00  0.990          N  
ATOM  14588  H   ARG A 952       8.539  33.671 -16.307  1.00  0.820          H  
ATOM  14589  HA  ARG A 952       9.006  33.663 -19.195  1.00  0.860          H  
ATOM  14590 1HB  ARG A 952       9.455  31.702 -17.844  1.00  1.190          H  
ATOM  14591 2HB  ARG A 952       7.793  31.633 -17.319  1.00  1.190          H  
ATOM  14592 1HG  ARG A 952       7.072  31.063 -19.619  1.00  1.190          H  
ATOM  14593 2HG  ARG A 952       8.743  31.251 -20.180  1.00  1.190          H  
ATOM  14594 1HD  ARG A 952       9.452  29.452 -18.765  1.00  1.190          H  
ATOM  14595 2HD  ARG A 952       7.804  29.304 -18.096  1.00  1.190          H  
ATOM  14596  HE  ARG A 952       7.611  29.068 -20.888  1.00  1.190          H  
ATOM  14597 1HH1 ARG A 952       9.031  27.266 -18.196  1.00  1.190          H  
ATOM  14598 2HH1 ARG A 952       8.865  25.722 -18.991  1.00  1.190          H  
ATOM  14599 1HH2 ARG A 952       7.411  27.052 -21.892  1.00  1.190          H  
ATOM  14600 2HH2 ARG A 952       7.948  25.597 -21.086  1.00  1.190          H  
ATOM  14601  N   LEU A 953       5.880  33.921 -18.124  1.00  0.720          N  
ATOM  14602  CA  LEU A 953       4.496  34.046 -18.589  1.00  0.740          C  
ATOM  14603  C   LEU A 953       3.977  35.485 -18.632  1.00  0.780          C  
ATOM  14604  O   LEU A 953       4.352  36.334 -17.825  1.00  0.790          O  
ATOM  14605  CB  LEU A 953       3.557  33.240 -17.664  1.00  1.030          C  
ATOM  14606  CG  LEU A 953       3.479  31.678 -17.840  1.00  1.030          C  
ATOM  14607  CD1 LEU A 953       4.737  31.008 -17.352  1.00  1.030          C  
ATOM  14608  CD2 LEU A 953       2.323  31.153 -17.050  1.00  1.030          C  
ATOM  14609  H   LEU A 953       6.054  33.981 -17.121  1.00  0.860          H  
ATOM  14610  HA  LEU A 953       4.435  33.636 -19.596  1.00  0.890          H  
ATOM  14611 1HB  LEU A 953       3.853  33.432 -16.640  1.00  1.230          H  
ATOM  14612 2HB  LEU A 953       2.556  33.633 -17.796  1.00  1.230          H  
ATOM  14613  HG  LEU A 953       3.342  31.442 -18.898  1.00  1.230          H  
ATOM  14614 1HD1 LEU A 953       4.641  29.944 -17.484  1.00  1.230          H  
ATOM  14615 2HD1 LEU A 953       5.561  31.349 -17.909  1.00  1.230          H  
ATOM  14616 3HD1 LEU A 953       4.889  31.233 -16.306  1.00  1.230          H  
ATOM  14617 1HD2 LEU A 953       2.259  30.076 -17.184  1.00  1.230          H  
ATOM  14618 2HD2 LEU A 953       2.465  31.382 -16.013  1.00  1.230          H  
ATOM  14619 3HD2 LEU A 953       1.424  31.600 -17.387  1.00  1.230          H  
ATOM  14620  N   ASP A 954       3.071  35.753 -19.578  1.00  0.860          N  
ATOM  14621  CA  ASP A 954       2.420  37.061 -19.658  1.00  0.930          C  
ATOM  14622  C   ASP A 954       1.452  37.178 -18.491  1.00  0.880          C  
ATOM  14623  O   ASP A 954       1.044  36.166 -17.930  1.00  0.860          O  
ATOM  14624  CB  ASP A 954       1.701  37.266 -20.996  1.00  1.270          C  
ATOM  14625  CG  ASP A 954       1.339  38.758 -21.257  1.00  1.270          C  
ATOM  14626  OD1 ASP A 954       1.616  39.576 -20.385  1.00  1.270          O  
ATOM  14627  OD2 ASP A 954       0.795  39.054 -22.291  1.00  1.270          O  
ATOM  14628  H   ASP A 954       2.814  35.023 -20.236  1.00  1.030          H  
ATOM  14629  HA  ASP A 954       3.179  37.840 -19.555  1.00  1.120          H  
ATOM  14630 1HB  ASP A 954       2.338  36.913 -21.810  1.00  1.530          H  
ATOM  14631 2HB  ASP A 954       0.787  36.668 -21.016  1.00  1.530          H  
ATOM  14632  N   LYS A 955       1.068  38.390 -18.126  1.00  0.930          N  
ATOM  14633  CA  LYS A 955       0.187  38.631 -16.973  1.00  0.910          C  
ATOM  14634  C   LYS A 955      -1.052  37.741 -16.960  1.00  0.870          C  
ATOM  14635  O   LYS A 955      -1.367  37.101 -15.957  1.00  0.840          O  
ATOM  14636  CB  LYS A 955      -0.250  40.103 -16.967  1.00  1.280          C  
ATOM  14637  CG  LYS A 955      -1.122  40.564 -15.772  1.00  1.280          C  
ATOM  14638  CD  LYS A 955      -1.439  42.078 -15.901  1.00  1.280          C  
ATOM  14639  CE  LYS A 955      -2.117  42.699 -14.646  1.00  1.280          C  
ATOM  14640  NZ  LYS A 955      -3.504  42.181 -14.389  1.00  1.280          N  
ATOM  14641  H   LYS A 955       1.418  39.161 -18.700  1.00  1.120          H  
ATOM  14642  HA  LYS A 955       0.755  38.428 -16.065  1.00  1.090          H  
ATOM  14643 1HB  LYS A 955       0.638  40.734 -16.988  1.00  1.540          H  
ATOM  14644 2HB  LYS A 955      -0.809  40.311 -17.880  1.00  1.540          H  
ATOM  14645 1HG  LYS A 955      -2.060  40.001 -15.762  1.00  1.540          H  
ATOM  14646 2HG  LYS A 955      -0.601  40.376 -14.832  1.00  1.540          H  
ATOM  14647 1HD  LYS A 955      -0.511  42.621 -16.090  1.00  1.540          H  
ATOM  14648 2HD  LYS A 955      -2.098  42.228 -16.757  1.00  1.540          H  
ATOM  14649 1HE  LYS A 955      -1.502  42.500 -13.770  1.00  1.540          H  
ATOM  14650 2HE  LYS A 955      -2.175  43.777 -14.799  1.00  1.540          H  
ATOM  14651 1HZ  LYS A 955      -3.882  42.637 -13.576  1.00  1.540          H  
ATOM  14652 2HZ  LYS A 955      -4.098  42.363 -15.180  1.00  1.540          H  
ATOM  14653 3HZ  LYS A 955      -3.480  41.170 -14.202  1.00  1.540          H  
ATOM  14654  N   VAL A 956      -1.735  37.669 -18.089  1.00  0.950          N  
ATOM  14655  CA  VAL A 956      -2.982  36.921 -18.194  1.00  0.980          C  
ATOM  14656  C   VAL A 956      -2.833  35.405 -18.025  1.00  0.930          C  
ATOM  14657  O   VAL A 956      -3.825  34.700 -17.846  1.00  1.090          O  
ATOM  14658  CB  VAL A 956      -3.678  37.261 -19.530  1.00  1.360          C  
ATOM  14659  CG1 VAL A 956      -4.001  38.756 -19.564  1.00  1.360          C  
ATOM  14660  CG2 VAL A 956      -2.780  36.882 -20.712  1.00  1.360          C  
ATOM  14661  H   VAL A 956      -1.394  38.201 -18.875  1.00  1.140          H  
ATOM  14662  HA  VAL A 956      -3.636  37.273 -17.393  1.00  1.180          H  
ATOM  14663  HB  VAL A 956      -4.619  36.714 -19.593  1.00  1.630          H  
ATOM  14664 1HG1 VAL A 956      -4.514  38.997 -20.497  1.00  1.630          H  
ATOM  14665 2HG1 VAL A 956      -4.649  39.000 -18.721  1.00  1.630          H  
ATOM  14666 3HG1 VAL A 956      -3.087  39.340 -19.497  1.00  1.630          H  
ATOM  14667 1HG2 VAL A 956      -3.289  37.126 -21.644  1.00  1.630          H  
ATOM  14668 2HG2 VAL A 956      -1.838  37.425 -20.671  1.00  1.630          H  
ATOM  14669 3HG2 VAL A 956      -2.586  35.826 -20.686  1.00  1.630          H  
ATOM  14670  N   GLU A 957      -1.611  34.902 -18.149  1.00  0.910          N  
ATOM  14671  CA  GLU A 957      -1.323  33.489 -17.993  1.00  0.860          C  
ATOM  14672  C   GLU A 957      -0.690  33.250 -16.614  1.00  0.770          C  
ATOM  14673  O   GLU A 957      -0.997  32.265 -15.927  1.00  0.720          O  
ATOM  14674  CB  GLU A 957      -0.345  33.049 -19.091  1.00  1.220          C  
ATOM  14675  CG  GLU A 957      -0.842  33.159 -20.524  1.00  1.220          C  
ATOM  14676  CD  GLU A 957       0.252  32.833 -21.505  1.00  1.220          C  
ATOM  14677  OE1 GLU A 957       1.365  32.699 -21.057  1.00  1.220          O  
ATOM  14678  OE2 GLU A 957      -0.014  32.721 -22.678  1.00  1.220          O  
ATOM  14679  H   GLU A 957      -0.833  35.542 -18.285  1.00  1.090          H  
ATOM  14680  HA  GLU A 957      -2.249  32.921 -18.068  1.00  1.030          H  
ATOM  14681 1HB  GLU A 957       0.567  33.634 -19.014  1.00  1.470          H  
ATOM  14682 2HB  GLU A 957      -0.090  32.009 -18.946  1.00  1.470          H  
ATOM  14683 1HG  GLU A 957      -1.687  32.489 -20.673  1.00  1.470          H  
ATOM  14684 2HG  GLU A 957      -1.167  34.162 -20.700  1.00  1.470          H  
ATOM  14685  N   ALA A 958       0.181  34.182 -16.200  1.00  0.770          N  
ATOM  14686  CA  ALA A 958       0.915  34.108 -14.946  1.00  0.730          C  
ATOM  14687  C   ALA A 958      -0.054  34.074 -13.798  1.00  0.710          C  
ATOM  14688  O   ALA A 958       0.117  33.308 -12.852  1.00  0.680          O  
ATOM  14689  CB  ALA A 958       1.854  35.297 -14.805  1.00  1.040          C  
ATOM  14690  H   ALA A 958       0.372  34.970 -16.806  1.00  0.920          H  
ATOM  14691  HA  ALA A 958       1.489  33.189 -14.934  1.00  0.880          H  
ATOM  14692 1HB  ALA A 958       2.391  35.236 -13.868  1.00  1.250          H  
ATOM  14693 2HB  ALA A 958       2.565  35.310 -15.634  1.00  1.250          H  
ATOM  14694 3HB  ALA A 958       1.269  36.214 -14.823  1.00  1.250          H  
ATOM  14695  N   GLU A 959      -1.136  34.832 -13.912  1.00  0.730          N  
ATOM  14696  CA  GLU A 959      -2.125  34.876 -12.860  1.00  0.720          C  
ATOM  14697  C   GLU A 959      -2.729  33.503 -12.598  1.00  0.700          C  
ATOM  14698  O   GLU A 959      -3.051  33.188 -11.458  1.00  0.660          O  
ATOM  14699  CB  GLU A 959      -3.196  35.916 -13.187  1.00  1.010          C  
ATOM  14700  CG  GLU A 959      -2.679  37.360 -13.076  1.00  1.010          C  
ATOM  14701  CD  GLU A 959      -3.640  38.415 -13.540  1.00  1.010          C  
ATOM  14702  OE1 GLU A 959      -4.698  38.095 -14.024  1.00  1.010          O  
ATOM  14703  OE2 GLU A 959      -3.294  39.573 -13.405  1.00  1.010          O  
ATOM  14704  H   GLU A 959      -1.233  35.450 -14.725  1.00  0.880          H  
ATOM  14705  HA  GLU A 959      -1.625  35.193 -11.949  1.00  0.860          H  
ATOM  14706 1HB  GLU A 959      -3.550  35.759 -14.208  1.00  1.210          H  
ATOM  14707 2HB  GLU A 959      -4.044  35.798 -12.513  1.00  1.210          H  
ATOM  14708 1HG  GLU A 959      -2.453  37.562 -12.047  1.00  1.210          H  
ATOM  14709 2HG  GLU A 959      -1.750  37.454 -13.616  1.00  1.210          H  
ATOM  14710  N   VAL A 960      -2.879  32.664 -13.628  1.00  0.720          N  
ATOM  14711  CA  VAL A 960      -3.455  31.353 -13.407  1.00  0.710          C  
ATOM  14712  C   VAL A 960      -2.491  30.530 -12.582  1.00  0.680          C  
ATOM  14713  O   VAL A 960      -2.878  29.890 -11.597  1.00  0.670          O  
ATOM  14714  CB  VAL A 960      -3.721  30.629 -14.744  1.00  1.000          C  
ATOM  14715  CG1 VAL A 960      -4.161  29.165 -14.487  1.00  1.000          C  
ATOM  14716  CG2 VAL A 960      -4.777  31.405 -15.524  1.00  1.000          C  
ATOM  14717  H   VAL A 960      -2.550  32.903 -14.561  1.00  0.860          H  
ATOM  14718  HA  VAL A 960      -4.392  31.465 -12.859  1.00  0.850          H  
ATOM  14719  HB  VAL A 960      -2.801  30.595 -15.325  1.00  1.200          H  
ATOM  14720 1HG1 VAL A 960      -4.336  28.672 -15.441  1.00  1.200          H  
ATOM  14721 2HG1 VAL A 960      -3.386  28.622 -13.947  1.00  1.200          H  
ATOM  14722 3HG1 VAL A 960      -5.080  29.162 -13.901  1.00  1.200          H  
ATOM  14723 1HG2 VAL A 960      -4.965  30.912 -16.478  1.00  1.200          H  
ATOM  14724 2HG2 VAL A 960      -5.699  31.442 -14.947  1.00  1.200          H  
ATOM  14725 3HG2 VAL A 960      -4.424  32.423 -15.709  1.00  1.200          H  
ATOM  14726  N   GLN A 961      -1.225  30.556 -12.986  1.00  0.680          N  
ATOM  14727  CA  GLN A 961      -0.223  29.754 -12.306  1.00  0.660          C  
ATOM  14728  C   GLN A 961      -0.023  30.234 -10.861  1.00  0.650          C  
ATOM  14729  O   GLN A 961       0.165  29.423  -9.943  1.00  0.630          O  
ATOM  14730  CB  GLN A 961       1.086  29.834 -13.070  1.00  0.930          C  
ATOM  14731  CG  GLN A 961       0.999  29.334 -14.488  1.00  0.930          C  
ATOM  14732  CD  GLN A 961       0.508  27.961 -14.633  1.00  0.930          C  
ATOM  14733  OE1 GLN A 961       0.935  27.063 -13.917  1.00  0.930          O  
ATOM  14734  NE2 GLN A 961      -0.400  27.744 -15.576  1.00  0.930          N  
ATOM  14735  H   GLN A 961      -0.996  31.119 -13.814  1.00  0.820          H  
ATOM  14736  HA  GLN A 961      -0.565  28.720 -12.273  1.00  0.790          H  
ATOM  14737 1HB  GLN A 961       1.402  30.868 -13.113  1.00  1.120          H  
ATOM  14738 2HB  GLN A 961       1.854  29.266 -12.555  1.00  1.120          H  
ATOM  14739 1HG  GLN A 961       0.351  29.999 -15.062  1.00  1.120          H  
ATOM  14740 2HG  GLN A 961       2.002  29.352 -14.888  1.00  1.120          H  
ATOM  14741 1HE2 GLN A 961      -0.752  26.818 -15.730  1.00  1.120          H  
ATOM  14742 2HE2 GLN A 961      -0.733  28.497 -16.149  1.00  1.120          H  
ATOM  14743  N   ILE A 962      -0.113  31.551 -10.656  1.00  0.660          N  
ATOM  14744  CA  ILE A 962       0.042  32.125  -9.334  1.00  0.660          C  
ATOM  14745  C   ILE A 962      -1.163  31.742  -8.480  1.00  0.660          C  
ATOM  14746  O   ILE A 962      -0.989  31.339  -7.334  1.00  0.650          O  
ATOM  14747  CB  ILE A 962       0.282  33.640  -9.366  1.00  0.920          C  
ATOM  14748  CG1 ILE A 962       1.641  33.919 -10.042  1.00  0.920          C  
ATOM  14749  CG2 ILE A 962       0.306  34.155  -7.918  1.00  0.920          C  
ATOM  14750  CD1 ILE A 962       1.888  35.362 -10.410  1.00  0.920          C  
ATOM  14751  H   ILE A 962      -0.258  32.164 -11.461  1.00  0.790          H  
ATOM  14752  HA  ILE A 962       0.925  31.684  -8.876  1.00  0.790          H  
ATOM  14753  HB  ILE A 962      -0.495  34.133  -9.945  1.00  1.110          H  
ATOM  14754 1HG1 ILE A 962       2.422  33.589  -9.395  1.00  1.110          H  
ATOM  14755 2HG1 ILE A 962       1.691  33.332 -10.943  1.00  1.110          H  
ATOM  14756 1HG2 ILE A 962       0.497  35.203  -7.899  1.00  1.110          H  
ATOM  14757 2HG2 ILE A 962      -0.644  33.966  -7.457  1.00  1.110          H  
ATOM  14758 3HG2 ILE A 962       1.084  33.644  -7.358  1.00  1.110          H  
ATOM  14759 1HD1 ILE A 962       2.858  35.432 -10.891  1.00  1.110          H  
ATOM  14760 2HD1 ILE A 962       1.112  35.696 -11.106  1.00  1.110          H  
ATOM  14761 3HD1 ILE A 962       1.879  35.995  -9.529  1.00  1.110          H  
ATOM  14762  N   ASP A 963      -2.397  31.848  -9.004  1.00  0.670          N  
ATOM  14763  CA  ASP A 963      -3.560  31.461  -8.206  1.00  0.670          C  
ATOM  14764  C   ASP A 963      -3.437  30.013  -7.732  1.00  0.640          C  
ATOM  14765  O   ASP A 963      -3.865  29.682  -6.615  1.00  0.640          O  
ATOM  14766  CB  ASP A 963      -4.871  31.598  -8.992  1.00  0.940          C  
ATOM  14767  CG  ASP A 963      -5.393  33.033  -9.202  1.00  0.940          C  
ATOM  14768  OD1 ASP A 963      -4.940  33.945  -8.553  1.00  0.940          O  
ATOM  14769  OD2 ASP A 963      -6.288  33.182 -10.005  1.00  0.940          O  
ATOM  14770  H   ASP A 963      -2.542  32.220  -9.947  1.00  0.800          H  
ATOM  14771  HA  ASP A 963      -3.611  32.111  -7.334  1.00  0.800          H  
ATOM  14772 1HB  ASP A 963      -4.724  31.152  -9.982  1.00  1.130          H  
ATOM  14773 2HB  ASP A 963      -5.648  31.021  -8.495  1.00  1.130          H  
ATOM  14774  N   ARG A 964      -2.868  29.125  -8.570  1.00  0.640          N  
ATOM  14775  CA  ARG A 964      -2.689  27.740  -8.139  1.00  0.610          C  
ATOM  14776  C   ARG A 964      -1.746  27.686  -6.930  1.00  0.590          C  
ATOM  14777  O   ARG A 964      -2.052  27.023  -5.926  1.00  0.580          O  
ATOM  14778  CB  ARG A 964      -2.121  26.874  -9.260  1.00  0.870          C  
ATOM  14779  CG  ARG A 964      -3.078  26.620 -10.407  1.00  0.870          C  
ATOM  14780  CD  ARG A 964      -2.482  25.798 -11.495  1.00  0.870          C  
ATOM  14781  NE  ARG A 964      -3.397  25.701 -12.611  1.00  0.870          N  
ATOM  14782  CZ  ARG A 964      -3.206  25.003 -13.755  1.00  0.870          C  
ATOM  14783  NH1 ARG A 964      -2.126  24.261 -13.962  1.00  0.870          N  
ATOM  14784  NH2 ARG A 964      -4.141  25.063 -14.695  1.00  0.870          N  
ATOM  14785  H   ARG A 964      -2.608  29.428  -9.518  1.00  0.770          H  
ATOM  14786  HA  ARG A 964      -3.657  27.338  -7.844  1.00  0.730          H  
ATOM  14787 1HB  ARG A 964      -1.244  27.351  -9.677  1.00  1.040          H  
ATOM  14788 2HB  ARG A 964      -1.807  25.906  -8.860  1.00  1.040          H  
ATOM  14789 1HG  ARG A 964      -3.951  26.092 -10.028  1.00  1.040          H  
ATOM  14790 2HG  ARG A 964      -3.392  27.567 -10.833  1.00  1.040          H  
ATOM  14791 1HD  ARG A 964      -1.560  26.265 -11.843  1.00  1.040          H  
ATOM  14792 2HD  ARG A 964      -2.275  24.797 -11.123  1.00  1.040          H  
ATOM  14793  HE  ARG A 964      -4.257  26.227 -12.532  1.00  1.040          H  
ATOM  14794 1HH1 ARG A 964      -1.391  24.144 -13.249  1.00  1.040          H  
ATOM  14795 2HH1 ARG A 964      -2.027  23.750 -14.824  1.00  1.040          H  
ATOM  14796 1HH2 ARG A 964      -4.971  25.622 -14.549  1.00  1.040          H  
ATOM  14797 2HH2 ARG A 964      -4.026  24.549 -15.555  1.00  1.040          H  
ATOM  14798  N   LEU A 965      -0.625  28.429  -6.996  1.00  0.590          N  
ATOM  14799  CA  LEU A 965       0.324  28.430  -5.883  1.00  0.570          C  
ATOM  14800  C   LEU A 965      -0.249  29.091  -4.639  1.00  0.570          C  
ATOM  14801  O   LEU A 965      -0.015  28.612  -3.527  1.00  0.540          O  
ATOM  14802  CB  LEU A 965       1.633  29.160  -6.233  1.00  0.810          C  
ATOM  14803  CG  LEU A 965       2.554  28.530  -7.314  1.00  0.810          C  
ATOM  14804  CD1 LEU A 965       3.740  29.467  -7.536  1.00  0.810          C  
ATOM  14805  CD2 LEU A 965       3.013  27.145  -6.913  1.00  0.810          C  
ATOM  14806  H   LEU A 965      -0.411  28.930  -7.869  1.00  0.710          H  
ATOM  14807  HA  LEU A 965       0.539  27.400  -5.622  1.00  0.680          H  
ATOM  14808 1HB  LEU A 965       1.367  30.161  -6.583  1.00  0.970          H  
ATOM  14809 2HB  LEU A 965       2.219  29.267  -5.321  1.00  0.970          H  
ATOM  14810  HG  LEU A 965       2.006  28.457  -8.255  1.00  0.970          H  
ATOM  14811 1HD1 LEU A 965       4.387  29.061  -8.305  1.00  0.970          H  
ATOM  14812 2HD1 LEU A 965       3.365  30.427  -7.848  1.00  0.970          H  
ATOM  14813 3HD1 LEU A 965       4.311  29.576  -6.617  1.00  0.970          H  
ATOM  14814 1HD2 LEU A 965       3.632  26.754  -7.709  1.00  0.970          H  
ATOM  14815 2HD2 LEU A 965       3.580  27.180  -5.982  1.00  0.970          H  
ATOM  14816 3HD2 LEU A 965       2.161  26.499  -6.800  1.00  0.970          H  
ATOM  14817  N   ILE A 966      -1.017  30.174  -4.807  1.00  0.590          N  
ATOM  14818  CA  ILE A 966      -1.581  30.850  -3.654  1.00  0.590          C  
ATOM  14819  C   ILE A 966      -2.567  29.947  -2.964  1.00  0.580          C  
ATOM  14820  O   ILE A 966      -2.489  29.767  -1.753  1.00  0.570          O  
ATOM  14821  CB  ILE A 966      -2.291  32.195  -3.989  1.00  0.830          C  
ATOM  14822  CG1 ILE A 966      -1.282  33.277  -4.455  1.00  0.830          C  
ATOM  14823  CG2 ILE A 966      -3.074  32.674  -2.757  1.00  0.830          C  
ATOM  14824  CD1 ILE A 966      -1.951  34.526  -5.063  1.00  0.830          C  
ATOM  14825  H   ILE A 966      -1.172  30.529  -5.750  1.00  0.710          H  
ATOM  14826  HA  ILE A 966      -0.777  31.063  -2.960  1.00  0.710          H  
ATOM  14827  HB  ILE A 966      -2.986  32.042  -4.818  1.00  0.990          H  
ATOM  14828 1HG1 ILE A 966      -0.691  33.601  -3.622  1.00  0.990          H  
ATOM  14829 2HG1 ILE A 966      -0.617  32.838  -5.196  1.00  0.990          H  
ATOM  14830 1HG2 ILE A 966      -3.580  33.594  -2.961  1.00  0.990          H  
ATOM  14831 2HG2 ILE A 966      -3.810  31.939  -2.486  1.00  0.990          H  
ATOM  14832 3HG2 ILE A 966      -2.404  32.818  -1.936  1.00  0.990          H  
ATOM  14833 1HD1 ILE A 966      -1.191  35.240  -5.372  1.00  0.990          H  
ATOM  14834 2HD1 ILE A 966      -2.544  34.235  -5.933  1.00  0.990          H  
ATOM  14835 3HD1 ILE A 966      -2.593  35.007  -4.345  1.00  0.990          H  
ATOM  14836  N   THR A 967      -3.475  29.346  -3.720  1.00  0.580          N  
ATOM  14837  CA  THR A 967      -4.489  28.509  -3.118  1.00  0.580          C  
ATOM  14838  C   THR A 967      -3.813  27.387  -2.336  1.00  0.560          C  
ATOM  14839  O   THR A 967      -4.153  27.137  -1.176  1.00  0.550          O  
ATOM  14840  CB  THR A 967      -5.417  27.920  -4.196  1.00  0.810          C  
ATOM  14841  OG1 THR A 967      -6.025  28.999  -4.943  1.00  0.810          O  
ATOM  14842  CG2 THR A 967      -6.521  27.105  -3.510  1.00  0.810          C  
ATOM  14843  H   THR A 967      -3.482  29.506  -4.728  1.00  0.700          H  
ATOM  14844  HA  THR A 967      -5.079  29.110  -2.428  1.00  0.700          H  
ATOM  14845  HB  THR A 967      -4.845  27.286  -4.879  1.00  0.970          H  
ATOM  14846  HG1 THR A 967      -5.352  29.319  -5.603  1.00  0.970          H  
ATOM  14847 1HG2 THR A 967      -7.188  26.697  -4.266  1.00  0.970          H  
ATOM  14848 2HG2 THR A 967      -6.080  26.288  -2.942  1.00  0.970          H  
ATOM  14849 3HG2 THR A 967      -7.084  27.750  -2.838  1.00  0.970          H  
ATOM  14850  N   GLY A 968      -2.826  26.740  -2.960  1.00  0.570          N  
ATOM  14851  CA  GLY A 968      -2.086  25.655  -2.348  1.00  0.560          C  
ATOM  14852  C   GLY A 968      -1.406  26.071  -1.048  1.00  0.560          C  
ATOM  14853  O   GLY A 968      -1.537  25.395  -0.019  1.00  0.540          O  
ATOM  14854  H   GLY A 968      -2.592  26.985  -3.928  1.00  0.680          H  
ATOM  14855 1HA  GLY A 968      -2.752  24.811  -2.169  1.00  0.670          H  
ATOM  14856 2HA  GLY A 968      -1.337  25.334  -3.059  1.00  0.670          H  
ATOM  14857  N   ARG A 969      -0.637  27.152  -1.096  1.00  0.570          N  
ATOM  14858  CA  ARG A 969       0.072  27.616   0.077  1.00  0.570          C  
ATOM  14859  C   ARG A 969      -0.886  28.085   1.189  1.00  0.530          C  
ATOM  14860  O   ARG A 969      -0.606  27.873   2.374  1.00  0.510          O  
ATOM  14861  CB  ARG A 969       1.058  28.670  -0.333  1.00  0.800          C  
ATOM  14862  CG  ARG A 969       2.172  28.147  -1.119  1.00  0.800          C  
ATOM  14863  CD  ARG A 969       3.045  29.196  -1.634  1.00  0.800          C  
ATOM  14864  NE  ARG A 969       4.085  28.580  -2.386  1.00  0.800          N  
ATOM  14865  CZ  ARG A 969       4.851  29.141  -3.320  1.00  0.800          C  
ATOM  14866  NH1 ARG A 969       4.747  30.420  -3.669  1.00  0.800          N  
ATOM  14867  NH2 ARG A 969       5.742  28.356  -3.906  1.00  0.800          N  
ATOM  14868  H   ARG A 969      -0.549  27.672  -1.975  1.00  0.680          H  
ATOM  14869  HA  ARG A 969       0.649  26.777   0.463  1.00  0.680          H  
ATOM  14870 1HB  ARG A 969       0.570  29.459  -0.901  1.00  0.960          H  
ATOM  14871 2HB  ARG A 969       1.514  29.071   0.535  1.00  0.960          H  
ATOM  14872 1HG  ARG A 969       2.766  27.474  -0.502  1.00  0.960          H  
ATOM  14873 2HG  ARG A 969       1.778  27.601  -1.971  1.00  0.960          H  
ATOM  14874 1HD  ARG A 969       2.477  29.861  -2.288  1.00  0.960          H  
ATOM  14875 2HD  ARG A 969       3.490  29.764  -0.815  1.00  0.960          H  
ATOM  14876  HE  ARG A 969       4.248  27.599  -2.206  1.00  0.960          H  
ATOM  14877 1HH1 ARG A 969       4.089  31.079  -3.195  1.00  0.960          H  
ATOM  14878 2HH1 ARG A 969       5.371  30.760  -4.383  1.00  0.960          H  
ATOM  14879 1HH2 ARG A 969       5.860  27.379  -3.593  1.00  0.960          H  
ATOM  14880 2HH2 ARG A 969       6.344  28.681  -4.663  1.00  0.960          H  
ATOM  14881  N   LEU A 970      -2.018  28.710   0.837  1.00  0.520          N  
ATOM  14882  CA  LEU A 970      -2.967  29.120   1.866  1.00  0.500          C  
ATOM  14883  C   LEU A 970      -3.533  27.887   2.564  1.00  0.480          C  
ATOM  14884  O   LEU A 970      -3.725  27.900   3.784  1.00  0.470          O  
ATOM  14885  CB  LEU A 970      -4.101  29.956   1.273  1.00  0.710          C  
ATOM  14886  CG  LEU A 970      -3.723  31.355   0.742  1.00  0.710          C  
ATOM  14887  CD1 LEU A 970      -4.916  31.923   0.082  1.00  0.710          C  
ATOM  14888  CD2 LEU A 970      -3.261  32.267   1.815  1.00  0.710          C  
ATOM  14889  H   LEU A 970      -2.202  28.928  -0.146  1.00  0.620          H  
ATOM  14890  HA  LEU A 970      -2.440  29.701   2.612  1.00  0.600          H  
ATOM  14891 1HB  LEU A 970      -4.502  29.397   0.424  1.00  0.850          H  
ATOM  14892 2HB  LEU A 970      -4.891  30.060   1.999  1.00  0.850          H  
ATOM  14893  HG  LEU A 970      -2.931  31.254   0.023  1.00  0.850          H  
ATOM  14894 1HD1 LEU A 970      -4.680  32.900  -0.327  1.00  0.850          H  
ATOM  14895 2HD1 LEU A 970      -5.227  31.256  -0.718  1.00  0.850          H  
ATOM  14896 3HD1 LEU A 970      -5.722  32.023   0.810  1.00  0.850          H  
ATOM  14897 1HD2 LEU A 970      -3.016  33.195   1.383  1.00  0.850          H  
ATOM  14898 2HD2 LEU A 970      -4.012  32.405   2.492  1.00  0.850          H  
ATOM  14899 3HD2 LEU A 970      -2.408  31.885   2.311  1.00  0.850          H  
ATOM  14900  N   GLN A 971      -3.783  26.809   1.803  1.00  0.480          N  
ATOM  14901  CA  GLN A 971      -4.267  25.559   2.379  1.00  0.470          C  
ATOM  14902  C   GLN A 971      -3.217  24.990   3.342  1.00  0.460          C  
ATOM  14903  O   GLN A 971      -3.575  24.473   4.414  1.00  0.450          O  
ATOM  14904  CB  GLN A 971      -4.606  24.558   1.273  1.00  0.660          C  
ATOM  14905  CG  GLN A 971      -5.842  24.930   0.458  1.00  0.660          C  
ATOM  14906  CD  GLN A 971      -6.015  24.054  -0.766  1.00  0.660          C  
ATOM  14907  OE1 GLN A 971      -5.084  23.353  -1.177  1.00  0.660          O  
ATOM  14908  NE2 GLN A 971      -7.204  24.084  -1.355  1.00  0.660          N  
ATOM  14909  H   GLN A 971      -3.680  26.887   0.783  1.00  0.580          H  
ATOM  14910  HA  GLN A 971      -5.173  25.766   2.946  1.00  0.560          H  
ATOM  14911 1HB  GLN A 971      -3.769  24.483   0.587  1.00  0.790          H  
ATOM  14912 2HB  GLN A 971      -4.764  23.572   1.704  1.00  0.790          H  
ATOM  14913 1HG  GLN A 971      -6.716  24.795   1.090  1.00  0.790          H  
ATOM  14914 2HG  GLN A 971      -5.780  25.962   0.147  1.00  0.790          H  
ATOM  14915 1HE2 GLN A 971      -7.375  23.524  -2.167  1.00  0.790          H  
ATOM  14916 2HE2 GLN A 971      -7.933  24.664  -0.990  1.00  0.790          H  
ATOM  14917  N   SER A 972      -1.922  25.108   2.980  1.00  0.460          N  
ATOM  14918  CA  SER A 972      -0.833  24.662   3.852  1.00  0.450          C  
ATOM  14919  C   SER A 972      -0.852  25.451   5.163  1.00  0.440          C  
ATOM  14920  O   SER A 972      -0.704  24.868   6.247  1.00  0.420          O  
ATOM  14921  CB  SER A 972       0.529  24.866   3.200  1.00  0.630          C  
ATOM  14922  OG  SER A 972       0.717  24.055   2.075  1.00  0.630          O  
ATOM  14923  H   SER A 972      -1.707  25.453   2.037  1.00  0.550          H  
ATOM  14924  HA  SER A 972      -0.969  23.604   4.074  1.00  0.540          H  
ATOM  14925 1HB  SER A 972       0.648  25.897   2.919  1.00  0.760          H  
ATOM  14926 2HB  SER A 972       1.299  24.662   3.927  1.00  0.760          H  
ATOM  14927  HG  SER A 972       1.571  24.325   1.725  1.00  0.760          H  
ATOM  14928  N   LEU A 973      -1.072  26.776   5.079  1.00  0.460          N  
ATOM  14929  CA  LEU A 973      -1.148  27.591   6.289  1.00  0.450          C  
ATOM  14930  C   LEU A 973      -2.345  27.221   7.149  1.00  0.450          C  
ATOM  14931  O   LEU A 973      -2.221  27.168   8.374  1.00  0.440          O  
ATOM  14932  CB  LEU A 973      -1.247  29.093   5.982  1.00  0.630          C  
ATOM  14933  CG  LEU A 973      -0.012  29.799   5.396  1.00  0.630          C  
ATOM  14934  CD1 LEU A 973      -0.379  31.242   4.992  1.00  0.630          C  
ATOM  14935  CD2 LEU A 973       1.094  29.838   6.433  1.00  0.630          C  
ATOM  14936  H   LEU A 973      -1.119  27.204   4.147  1.00  0.550          H  
ATOM  14937  HA  LEU A 973      -0.259  27.400   6.878  1.00  0.540          H  
ATOM  14938 1HB  LEU A 973      -2.076  29.246   5.292  1.00  0.760          H  
ATOM  14939 2HB  LEU A 973      -1.485  29.579   6.906  1.00  0.760          H  
ATOM  14940  HG  LEU A 973       0.316  29.262   4.509  1.00  0.760          H  
ATOM  14941 1HD1 LEU A 973       0.491  31.738   4.567  1.00  0.760          H  
ATOM  14942 2HD1 LEU A 973      -1.177  31.223   4.264  1.00  0.760          H  
ATOM  14943 3HD1 LEU A 973      -0.703  31.793   5.860  1.00  0.760          H  
ATOM  14944 1HD2 LEU A 973       1.956  30.336   6.019  1.00  0.760          H  
ATOM  14945 2HD2 LEU A 973       0.742  30.380   7.308  1.00  0.760          H  
ATOM  14946 3HD2 LEU A 973       1.375  28.855   6.727  1.00  0.760          H  
ATOM  14947  N   GLN A 974      -3.502  26.944   6.532  1.00  0.460          N  
ATOM  14948  CA  GLN A 974      -4.668  26.568   7.323  1.00  0.470          C  
ATOM  14949  C   GLN A 974      -4.421  25.247   8.019  1.00  0.440          C  
ATOM  14950  O   GLN A 974      -4.857  25.055   9.161  1.00  0.440          O  
ATOM  14951  CB  GLN A 974      -5.932  26.463   6.468  1.00  0.650          C  
ATOM  14952  CG  GLN A 974      -7.222  26.190   7.264  1.00  0.650          C  
ATOM  14953  CD  GLN A 974      -7.550  27.297   8.257  1.00  0.650          C  
ATOM  14954  OE1 GLN A 974      -7.485  28.482   7.931  1.00  0.650          O  
ATOM  14955  NE2 GLN A 974      -7.912  26.910   9.474  1.00  0.650          N  
ATOM  14956  H   GLN A 974      -3.572  27.057   5.515  1.00  0.550          H  
ATOM  14957  HA  GLN A 974      -4.825  27.326   8.086  1.00  0.560          H  
ATOM  14958 1HB  GLN A 974      -6.074  27.358   5.914  1.00  0.780          H  
ATOM  14959 2HB  GLN A 974      -5.804  25.658   5.744  1.00  0.780          H  
ATOM  14960 1HG  GLN A 974      -8.049  26.111   6.562  1.00  0.780          H  
ATOM  14961 2HG  GLN A 974      -7.118  25.255   7.817  1.00  0.780          H  
ATOM  14962 1HE2 GLN A 974      -8.147  27.590  10.172  1.00  0.780          H  
ATOM  14963 2HE2 GLN A 974      -7.957  25.926   9.703  1.00  0.780          H  
ATOM  14964  N   THR A 975      -3.729  24.331   7.336  1.00  0.430          N  
ATOM  14965  CA  THR A 975      -3.417  23.035   7.904  1.00  0.410          C  
ATOM  14966  C   THR A 975      -2.543  23.235   9.131  1.00  0.390          C  
ATOM  14967  O   THR A 975      -2.837  22.690  10.198  1.00  0.370          O  
ATOM  14968  CB  THR A 975      -2.691  22.138   6.879  1.00  0.580          C  
ATOM  14969  OG1 THR A 975      -3.546  21.918   5.740  1.00  0.580          O  
ATOM  14970  CG2 THR A 975      -2.337  20.794   7.522  1.00  0.580          C  
ATOM  14971  H   THR A 975      -3.460  24.530   6.369  1.00  0.520          H  
ATOM  14972  HA  THR A 975      -4.342  22.549   8.208  1.00  0.490          H  
ATOM  14973  HB  THR A 975      -1.780  22.622   6.545  1.00  0.700          H  
ATOM  14974  HG1 THR A 975      -3.657  22.765   5.248  1.00  0.700          H  
ATOM  14975 1HG2 THR A 975      -1.829  20.169   6.792  1.00  0.700          H  
ATOM  14976 2HG2 THR A 975      -1.680  20.952   8.376  1.00  0.700          H  
ATOM  14977 3HG2 THR A 975      -3.247  20.299   7.855  1.00  0.700          H  
ATOM  14978  N   TYR A 976      -1.491  24.054   8.991  1.00  0.380          N  
ATOM  14979  CA  TYR A 976      -0.587  24.358  10.092  1.00  0.370          C  
ATOM  14980  C   TYR A 976      -1.321  24.951  11.274  1.00  0.370          C  
ATOM  14981  O   TYR A 976      -1.165  24.476  12.401  1.00  0.360          O  
ATOM  14982  CB  TYR A 976       0.517  25.319   9.634  1.00  0.520          C  
ATOM  14983  CG  TYR A 976       1.413  25.864  10.756  1.00  0.520          C  
ATOM  14984  CD1 TYR A 976       2.439  25.095  11.293  1.00  0.520          C  
ATOM  14985  CD2 TYR A 976       1.205  27.167  11.227  1.00  0.520          C  
ATOM  14986  CE1 TYR A 976       3.236  25.621  12.297  1.00  0.520          C  
ATOM  14987  CE2 TYR A 976       2.001  27.683  12.222  1.00  0.520          C  
ATOM  14988  CZ  TYR A 976       3.008  26.918  12.761  1.00  0.520          C  
ATOM  14989  OH  TYR A 976       3.804  27.432  13.762  1.00  0.520          O  
ATOM  14990  H   TYR A 976      -1.300  24.454   8.067  1.00  0.460          H  
ATOM  14991  HA  TYR A 976      -0.127  23.426  10.422  1.00  0.440          H  
ATOM  14992 1HB  TYR A 976       1.152  24.801   8.922  1.00  0.630          H  
ATOM  14993 2HB  TYR A 976       0.073  26.162   9.113  1.00  0.630          H  
ATOM  14994  HD1 TYR A 976       2.614  24.083  10.924  1.00  0.630          H  
ATOM  14995  HD2 TYR A 976       0.410  27.774  10.804  1.00  0.630          H  
ATOM  14996  HE1 TYR A 976       4.041  25.025  12.724  1.00  0.630          H  
ATOM  14997  HE2 TYR A 976       1.833  28.697  12.585  1.00  0.630          H  
ATOM  14998  HH  TYR A 976       4.388  26.730  14.086  1.00  0.630          H  
ATOM  14999  N   VAL A 977      -2.124  25.987  11.029  1.00  0.400          N  
ATOM  15000  CA  VAL A 977      -2.831  26.646  12.110  1.00  0.400          C  
ATOM  15001  C   VAL A 977      -3.811  25.699  12.790  1.00  0.400          C  
ATOM  15002  O   VAL A 977      -3.927  25.734  14.019  1.00  0.390          O  
ATOM  15003  CB  VAL A 977      -3.514  27.939  11.634  1.00  0.560          C  
ATOM  15004  CG1 VAL A 977      -4.408  28.518  12.731  1.00  0.560          C  
ATOM  15005  CG2 VAL A 977      -2.433  28.948  11.287  1.00  0.560          C  
ATOM  15006  H   VAL A 977      -2.218  26.331  10.068  1.00  0.480          H  
ATOM  15007  HA  VAL A 977      -2.089  26.944  12.849  1.00  0.480          H  
ATOM  15008  HB  VAL A 977      -4.137  27.730  10.758  1.00  0.670          H  
ATOM  15009 1HG1 VAL A 977      -4.859  29.431  12.353  1.00  0.670          H  
ATOM  15010 2HG1 VAL A 977      -5.197  27.814  12.996  1.00  0.670          H  
ATOM  15011 3HG1 VAL A 977      -3.806  28.740  13.619  1.00  0.670          H  
ATOM  15012 1HG2 VAL A 977      -2.877  29.878  10.972  1.00  0.670          H  
ATOM  15013 2HG2 VAL A 977      -1.838  29.122  12.157  1.00  0.670          H  
ATOM  15014 3HG2 VAL A 977      -1.805  28.556  10.495  1.00  0.670          H  
ATOM  15015  N   THR A 978      -4.544  24.895  12.012  1.00  0.400          N  
ATOM  15016  CA  THR A 978      -5.494  23.950  12.575  1.00  0.400          C  
ATOM  15017  C   THR A 978      -4.757  22.993  13.501  1.00  0.380          C  
ATOM  15018  O   THR A 978      -5.202  22.739  14.627  1.00  0.380          O  
ATOM  15019  CB  THR A 978      -6.208  23.158  11.461  1.00  0.560          C  
ATOM  15020  OG1 THR A 978      -6.924  24.078  10.621  1.00  0.560          O  
ATOM  15021  CG2 THR A 978      -7.189  22.152  12.075  1.00  0.560          C  
ATOM  15022  H   THR A 978      -4.448  24.939  10.998  1.00  0.480          H  
ATOM  15023  HA  THR A 978      -6.235  24.497  13.155  1.00  0.480          H  
ATOM  15024  HB  THR A 978      -5.469  22.630  10.857  1.00  0.670          H  
ATOM  15025  HG1 THR A 978      -6.249  24.595  10.122  1.00  0.670          H  
ATOM  15026 1HG2 THR A 978      -7.690  21.609  11.277  1.00  0.670          H  
ATOM  15027 2HG2 THR A 978      -6.656  21.445  12.709  1.00  0.670          H  
ATOM  15028 3HG2 THR A 978      -7.927  22.685  12.672  1.00  0.670          H  
ATOM  15029  N   GLN A 979      -3.615  22.466  13.040  1.00  0.370          N  
ATOM  15030  CA  GLN A 979      -2.837  21.550  13.850  1.00  0.350          C  
ATOM  15031  C   GLN A 979      -2.319  22.229  15.110  1.00  0.340          C  
ATOM  15032  O   GLN A 979      -2.331  21.614  16.180  1.00  0.340          O  
ATOM  15033  CB  GLN A 979      -1.658  21.007  13.057  1.00  0.500          C  
ATOM  15034  CG  GLN A 979      -2.012  20.061  11.942  1.00  0.500          C  
ATOM  15035  CD  GLN A 979      -0.793  19.716  11.126  1.00  0.500          C  
ATOM  15036  OE1 GLN A 979       0.284  20.295  11.342  1.00  0.500          O  
ATOM  15037  NE2 GLN A 979      -0.939  18.784  10.196  1.00  0.500          N  
ATOM  15038  H   GLN A 979      -3.303  22.688  12.088  1.00  0.440          H  
ATOM  15039  HA  GLN A 979      -3.476  20.722  14.147  1.00  0.420          H  
ATOM  15040 1HB  GLN A 979      -1.106  21.844  12.625  1.00  0.600          H  
ATOM  15041 2HB  GLN A 979      -0.991  20.486  13.729  1.00  0.600          H  
ATOM  15042 1HG  GLN A 979      -2.404  19.145  12.377  1.00  0.600          H  
ATOM  15043 2HG  GLN A 979      -2.757  20.510  11.296  1.00  0.600          H  
ATOM  15044 1HE2 GLN A 979      -0.161  18.517   9.625  1.00  0.600          H  
ATOM  15045 2HE2 GLN A 979      -1.827  18.343  10.059  1.00  0.600          H  
ATOM  15046  N   GLN A 980      -1.879  23.496  15.007  1.00  0.350          N  
ATOM  15047  CA  GLN A 980      -1.390  24.204  16.182  1.00  0.350          C  
ATOM  15048  C   GLN A 980      -2.504  24.421  17.186  1.00  0.360          C  
ATOM  15049  O   GLN A 980      -2.264  24.329  18.384  1.00  0.350          O  
ATOM  15050  CB  GLN A 980      -0.750  25.554  15.824  1.00  0.490          C  
ATOM  15051  CG  GLN A 980       0.567  25.461  15.066  1.00  0.490          C  
ATOM  15052  CD  GLN A 980       1.672  24.801  15.866  1.00  0.490          C  
ATOM  15053  OE1 GLN A 980       1.926  23.591  15.727  1.00  0.490          O  
ATOM  15054  NE2 GLN A 980       2.347  25.583  16.709  1.00  0.490          N  
ATOM  15055  H   GLN A 980      -1.834  23.938  14.084  1.00  0.420          H  
ATOM  15056  HA  GLN A 980      -0.629  23.587  16.658  1.00  0.420          H  
ATOM  15057 1HB  GLN A 980      -1.448  26.130  15.215  1.00  0.590          H  
ATOM  15058 2HB  GLN A 980      -0.565  26.119  16.734  1.00  0.590          H  
ATOM  15059 1HG  GLN A 980       0.423  24.877  14.170  1.00  0.590          H  
ATOM  15060 2HG  GLN A 980       0.885  26.467  14.805  1.00  0.590          H  
ATOM  15061 1HE2 GLN A 980       3.096  25.215  17.263  1.00  0.590          H  
ATOM  15062 2HE2 GLN A 980       2.129  26.556  16.813  1.00  0.590          H  
ATOM  15063  N   LEU A 981      -3.728  24.675  16.717  1.00  0.370          N  
ATOM  15064  CA  LEU A 981      -4.846  24.863  17.626  1.00  0.380          C  
ATOM  15065  C   LEU A 981      -5.138  23.562  18.373  1.00  0.370          C  
ATOM  15066  O   LEU A 981      -5.424  23.588  19.576  1.00  0.360          O  
ATOM  15067  CB  LEU A 981      -6.071  25.382  16.865  1.00  0.530          C  
ATOM  15068  CG  LEU A 981      -7.338  25.727  17.698  1.00  0.530          C  
ATOM  15069  CD1 LEU A 981      -7.012  26.823  18.750  1.00  0.530          C  
ATOM  15070  CD2 LEU A 981      -8.419  26.221  16.736  1.00  0.530          C  
ATOM  15071  H   LEU A 981      -3.855  24.815  15.708  1.00  0.440          H  
ATOM  15072  HA  LEU A 981      -4.549  25.602  18.360  1.00  0.460          H  
ATOM  15073 1HB  LEU A 981      -5.775  26.270  16.309  1.00  0.630          H  
ATOM  15074 2HB  LEU A 981      -6.355  24.618  16.137  1.00  0.630          H  
ATOM  15075  HG  LEU A 981      -7.694  24.839  18.222  1.00  0.630          H  
ATOM  15076 1HD1 LEU A 981      -7.917  27.058  19.312  1.00  0.630          H  
ATOM  15077 2HD1 LEU A 981      -6.255  26.473  19.447  1.00  0.630          H  
ATOM  15078 3HD1 LEU A 981      -6.655  27.721  18.246  1.00  0.630          H  
ATOM  15079 1HD2 LEU A 981      -9.324  26.464  17.295  1.00  0.630          H  
ATOM  15080 2HD2 LEU A 981      -8.065  27.111  16.212  1.00  0.630          H  
ATOM  15081 3HD2 LEU A 981      -8.641  25.437  16.010  1.00  0.630          H  
ATOM  15082  N   ILE A 982      -5.070  22.430  17.665  1.00  0.360          N  
ATOM  15083  CA  ILE A 982      -5.281  21.134  18.298  1.00  0.360          C  
ATOM  15084  C   ILE A 982      -4.182  20.888  19.334  1.00  0.340          C  
ATOM  15085  O   ILE A 982      -4.472  20.469  20.460  1.00  0.340          O  
ATOM  15086  CB  ILE A 982      -5.297  19.996  17.257  1.00  0.500          C  
ATOM  15087  CG1 ILE A 982      -6.561  20.148  16.360  1.00  0.500          C  
ATOM  15088  CG2 ILE A 982      -5.268  18.614  17.979  1.00  0.500          C  
ATOM  15089  CD1 ILE A 982      -6.558  19.301  15.092  1.00  0.500          C  
ATOM  15090  H   ILE A 982      -4.904  22.492  16.652  1.00  0.430          H  
ATOM  15091  HA  ILE A 982      -6.240  21.150  18.810  1.00  0.430          H  
ATOM  15092  HB  ILE A 982      -4.426  20.085  16.609  1.00  0.600          H  
ATOM  15093 1HG1 ILE A 982      -7.436  19.883  16.949  1.00  0.600          H  
ATOM  15094 2HG1 ILE A 982      -6.651  21.192  16.065  1.00  0.600          H  
ATOM  15095 1HG2 ILE A 982      -5.274  17.813  17.251  1.00  0.600          H  
ATOM  15096 2HG2 ILE A 982      -4.367  18.516  18.588  1.00  0.600          H  
ATOM  15097 3HG2 ILE A 982      -6.143  18.523  18.625  1.00  0.600          H  
ATOM  15098 1HD1 ILE A 982      -7.478  19.488  14.538  1.00  0.600          H  
ATOM  15099 2HD1 ILE A 982      -5.703  19.577  14.476  1.00  0.600          H  
ATOM  15100 3HD1 ILE A 982      -6.502  18.248  15.337  1.00  0.600          H  
ATOM  15101  N   ARG A 983      -2.914  21.130  18.951  1.00  0.340          N  
ATOM  15102  CA  ARG A 983      -1.801  20.952  19.864  1.00  0.330          C  
ATOM  15103  C   ARG A 983      -1.948  21.869  21.070  1.00  0.320          C  
ATOM  15104  O   ARG A 983      -1.634  21.471  22.193  1.00  0.310          O  
ATOM  15105  CB  ARG A 983      -0.457  21.250  19.197  1.00  0.470          C  
ATOM  15106  CG  ARG A 983       0.016  20.239  18.153  1.00  0.470          C  
ATOM  15107  CD  ARG A 983       1.409  20.532  17.648  1.00  0.470          C  
ATOM  15108  NE  ARG A 983       1.806  19.545  16.641  1.00  0.470          N  
ATOM  15109  CZ  ARG A 983       1.837  19.707  15.282  1.00  0.470          C  
ATOM  15110  NH1 ARG A 983       1.569  20.865  14.685  1.00  0.470          N  
ATOM  15111  NH2 ARG A 983       2.152  18.664  14.524  1.00  0.470          N  
ATOM  15112  H   ARG A 983      -2.737  21.433  17.988  1.00  0.410          H  
ATOM  15113  HA  ARG A 983      -1.795  19.918  20.211  1.00  0.400          H  
ATOM  15114 1HB  ARG A 983      -0.504  22.218  18.710  1.00  0.560          H  
ATOM  15115 2HB  ARG A 983       0.312  21.302  19.961  1.00  0.560          H  
ATOM  15116 1HG  ARG A 983       0.031  19.245  18.601  1.00  0.560          H  
ATOM  15117 2HG  ARG A 983      -0.653  20.236  17.306  1.00  0.560          H  
ATOM  15118 1HD  ARG A 983       1.445  21.522  17.215  1.00  0.560          H  
ATOM  15119 2HD  ARG A 983       2.116  20.472  18.477  1.00  0.560          H  
ATOM  15120  HE  ARG A 983       2.040  18.613  17.017  1.00  0.560          H  
ATOM  15121 1HH1 ARG A 983       1.380  21.722  15.216  1.00  0.560          H  
ATOM  15122 2HH1 ARG A 983       1.574  20.918  13.670  1.00  0.560          H  
ATOM  15123 1HH2 ARG A 983       2.353  17.765  14.942  1.00  0.560          H  
ATOM  15124 2HH2 ARG A 983       2.196  18.762  13.520  1.00  0.560          H  
ATOM  15125  N   ALA A 984      -2.402  23.111  20.843  1.00  0.330          N  
ATOM  15126  CA  ALA A 984      -2.582  24.060  21.917  1.00  0.320          C  
ATOM  15127  C   ALA A 984      -3.574  23.517  22.923  1.00  0.330          C  
ATOM  15128  O   ALA A 984      -3.347  23.645  24.127  1.00  0.330          O  
ATOM  15129  CB  ALA A 984      -3.054  25.396  21.378  1.00  0.450          C  
ATOM  15130  H   ALA A 984      -2.591  23.406  19.888  1.00  0.400          H  
ATOM  15131  HA  ALA A 984      -1.620  24.192  22.414  1.00  0.380          H  
ATOM  15132 1HB  ALA A 984      -3.167  26.110  22.196  1.00  0.540          H  
ATOM  15133 2HB  ALA A 984      -2.328  25.770  20.662  1.00  0.540          H  
ATOM  15134 3HB  ALA A 984      -4.011  25.268  20.882  1.00  0.540          H  
ATOM  15135  N   ALA A 985      -4.653  22.883  22.449  1.00  0.330          N  
ATOM  15136  CA  ALA A 985      -5.625  22.311  23.367  1.00  0.330          C  
ATOM  15137  C   ALA A 985      -4.997  21.234  24.244  1.00  0.320          C  
ATOM  15138  O   ALA A 985      -5.254  21.194  25.457  1.00  0.320          O  
ATOM  15139  CB  ALA A 985      -6.788  21.732  22.586  1.00  0.460          C  
ATOM  15140  H   ALA A 985      -4.826  22.872  21.437  1.00  0.400          H  
ATOM  15141  HA  ALA A 985      -5.976  23.095  24.017  1.00  0.400          H  
ATOM  15142 1HB  ALA A 985      -7.525  21.328  23.275  1.00  0.550          H  
ATOM  15143 2HB  ALA A 985      -7.239  22.513  21.980  1.00  0.550          H  
ATOM  15144 3HB  ALA A 985      -6.428  20.937  21.936  1.00  0.550          H  
ATOM  15145  N   GLU A 986      -4.140  20.391  23.653  1.00  0.320          N  
ATOM  15146  CA  GLU A 986      -3.474  19.352  24.436  1.00  0.310          C  
ATOM  15147  C   GLU A 986      -2.543  19.968  25.488  1.00  0.290          C  
ATOM  15148  O   GLU A 986      -2.513  19.516  26.643  1.00  0.280          O  
ATOM  15149  CB  GLU A 986      -2.683  18.405  23.531  1.00  0.440          C  
ATOM  15150  CG  GLU A 986      -3.540  17.507  22.634  1.00  0.440          C  
ATOM  15151  CD  GLU A 986      -2.707  16.613  21.750  1.00  0.440          C  
ATOM  15152  OE1 GLU A 986      -1.515  16.803  21.716  1.00  0.440          O  
ATOM  15153  OE2 GLU A 986      -3.257  15.739  21.121  1.00  0.440          O  
ATOM  15154  H   GLU A 986      -4.019  20.446  22.632  1.00  0.380          H  
ATOM  15155  HA  GLU A 986      -4.237  18.774  24.956  1.00  0.370          H  
ATOM  15156 1HB  GLU A 986      -2.031  18.990  22.883  1.00  0.530          H  
ATOM  15157 2HB  GLU A 986      -2.047  17.766  24.140  1.00  0.530          H  
ATOM  15158 1HG  GLU A 986      -4.184  16.893  23.259  1.00  0.530          H  
ATOM  15159 2HG  GLU A 986      -4.174  18.140  22.011  1.00  0.530          H  
ATOM  15160  N   ILE A 987      -1.824  21.029  25.102  1.00  0.280          N  
ATOM  15161  CA  ILE A 987      -0.939  21.741  26.017  1.00  0.250          C  
ATOM  15162  C   ILE A 987      -1.729  22.376  27.143  1.00  0.260          C  
ATOM  15163  O   ILE A 987      -1.284  22.329  28.290  1.00  0.250          O  
ATOM  15164  CB  ILE A 987      -0.093  22.818  25.305  1.00  0.360          C  
ATOM  15165  CG1 ILE A 987       0.923  22.185  24.290  1.00  0.360          C  
ATOM  15166  CG2 ILE A 987       0.654  23.687  26.344  1.00  0.360          C  
ATOM  15167  CD1 ILE A 987       2.080  21.338  24.889  1.00  0.360          C  
ATOM  15168  H   ILE A 987      -1.878  21.312  24.117  1.00  0.340          H  
ATOM  15169  HA  ILE A 987      -0.263  21.020  26.466  1.00  0.300          H  
ATOM  15170  HB  ILE A 987      -0.755  23.457  24.726  1.00  0.430          H  
ATOM  15171 1HG1 ILE A 987       0.367  21.534  23.627  1.00  0.430          H  
ATOM  15172 2HG1 ILE A 987       1.332  22.981  23.705  1.00  0.430          H  
ATOM  15173 1HG2 ILE A 987       1.217  24.444  25.812  1.00  0.430          H  
ATOM  15174 2HG2 ILE A 987      -0.042  24.181  27.019  1.00  0.430          H  
ATOM  15175 3HG2 ILE A 987       1.329  23.078  26.938  1.00  0.430          H  
ATOM  15176 1HD1 ILE A 987       2.693  20.958  24.073  1.00  0.430          H  
ATOM  15177 2HD1 ILE A 987       2.708  21.951  25.541  1.00  0.430          H  
ATOM  15178 3HD1 ILE A 987       1.687  20.501  25.454  1.00  0.430          H  
ATOM  15179  N   ARG A 988      -2.870  23.011  26.833  1.00  0.270          N  
ATOM  15180  CA  ARG A 988      -3.666  23.622  27.884  1.00  0.280          C  
ATOM  15181  C   ARG A 988      -4.092  22.574  28.892  1.00  0.270          C  
ATOM  15182  O   ARG A 988      -3.999  22.813  30.094  1.00  0.270          O  
ATOM  15183  CB  ARG A 988      -4.937  24.288  27.355  1.00  0.390          C  
ATOM  15184  CG  ARG A 988      -4.759  25.584  26.560  1.00  0.390          C  
ATOM  15185  CD  ARG A 988      -6.068  26.319  26.382  1.00  0.390          C  
ATOM  15186  NE  ARG A 988      -7.072  25.551  25.615  1.00  0.390          N  
ATOM  15187  CZ  ARG A 988      -7.215  25.529  24.262  1.00  0.390          C  
ATOM  15188  NH1 ARG A 988      -6.426  26.225  23.472  1.00  0.390          N  
ATOM  15189  NH2 ARG A 988      -8.177  24.781  23.727  1.00  0.390          N  
ATOM  15190  H   ARG A 988      -3.160  23.077  25.855  1.00  0.320          H  
ATOM  15191  HA  ARG A 988      -3.060  24.374  28.388  1.00  0.340          H  
ATOM  15192 1HB  ARG A 988      -5.451  23.585  26.701  1.00  0.470          H  
ATOM  15193 2HB  ARG A 988      -5.601  24.501  28.189  1.00  0.470          H  
ATOM  15194 1HG  ARG A 988      -4.068  26.243  27.089  1.00  0.470          H  
ATOM  15195 2HG  ARG A 988      -4.361  25.365  25.578  1.00  0.470          H  
ATOM  15196 1HD  ARG A 988      -6.487  26.529  27.364  1.00  0.470          H  
ATOM  15197 2HD  ARG A 988      -5.891  27.255  25.878  1.00  0.470          H  
ATOM  15198  HE  ARG A 988      -7.720  24.993  26.150  1.00  0.470          H  
ATOM  15199 1HH1 ARG A 988      -5.702  26.849  23.845  1.00  0.470          H  
ATOM  15200 2HH1 ARG A 988      -6.537  26.180  22.478  1.00  0.470          H  
ATOM  15201 1HH2 ARG A 988      -8.791  24.241  24.325  1.00  0.470          H  
ATOM  15202 2HH2 ARG A 988      -8.300  24.755  22.723  1.00  0.470          H  
ATOM  15203  N   ALA A 989      -4.531  21.398  28.422  1.00  0.270          N  
ATOM  15204  CA  ALA A 989      -4.949  20.356  29.345  1.00  0.270          C  
ATOM  15205  C   ALA A 989      -3.804  19.936  30.264  1.00  0.250          C  
ATOM  15206  O   ALA A 989      -4.001  19.778  31.479  1.00  0.250          O  
ATOM  15207  CB  ALA A 989      -5.457  19.158  28.569  1.00  0.380          C  
ATOM  15208  H   ALA A 989      -4.622  21.256  27.408  1.00  0.320          H  
ATOM  15209  HA  ALA A 989      -5.753  20.753  29.961  1.00  0.320          H  
ATOM  15210 1HB  ALA A 989      -5.794  18.388  29.260  1.00  0.450          H  
ATOM  15211 2HB  ALA A 989      -6.284  19.467  27.931  1.00  0.450          H  
ATOM  15212 3HB  ALA A 989      -4.652  18.764  27.949  1.00  0.450          H  
ATOM  15213  N   SER A 990      -2.595  19.803  29.700  1.00  0.250          N  
ATOM  15214  CA  SER A 990      -1.430  19.438  30.495  1.00  0.230          C  
ATOM  15215  C   SER A 990      -1.118  20.533  31.512  1.00  0.230          C  
ATOM  15216  O   SER A 990      -0.855  20.239  32.683  1.00  0.220          O  
ATOM  15217  CB  SER A 990      -0.224  19.161  29.613  1.00  0.330          C  
ATOM  15218  OG  SER A 990       0.887  18.760  30.388  1.00  0.330          O  
ATOM  15219  H   SER A 990      -2.502  19.899  28.682  1.00  0.300          H  
ATOM  15220  HA  SER A 990      -1.661  18.525  31.042  1.00  0.280          H  
ATOM  15221 1HB  SER A 990      -0.480  18.377  28.904  1.00  0.400          H  
ATOM  15222 2HB  SER A 990       0.033  20.053  29.037  1.00  0.400          H  
ATOM  15223  HG  SER A 990       1.433  19.567  30.536  1.00  0.400          H  
ATOM  15224  N   ALA A 991      -1.130  21.801  31.067  1.00  0.230          N  
ATOM  15225  CA  ALA A 991      -0.849  22.931  31.940  1.00  0.230          C  
ATOM  15226  C   ALA A 991      -1.867  23.003  33.073  1.00  0.240          C  
ATOM  15227  O   ALA A 991      -1.497  23.301  34.209  1.00  0.240          O  
ATOM  15228  CB  ALA A 991      -0.860  24.231  31.155  1.00  0.320          C  
ATOM  15229  H   ALA A 991      -1.327  21.977  30.079  1.00  0.280          H  
ATOM  15230  HA  ALA A 991       0.141  22.787  32.369  1.00  0.280          H  
ATOM  15231 1HB  ALA A 991      -0.624  25.064  31.819  1.00  0.390          H  
ATOM  15232 2HB  ALA A 991      -0.119  24.179  30.355  1.00  0.390          H  
ATOM  15233 3HB  ALA A 991      -1.848  24.381  30.721  1.00  0.390          H  
ATOM  15234  N   ASN A 992      -3.138  22.705  32.783  1.00  0.260          N  
ATOM  15235  CA  ASN A 992      -4.168  22.742  33.806  1.00  0.270          C  
ATOM  15236  C   ASN A 992      -3.894  21.682  34.859  1.00  0.260          C  
ATOM  15237  O   ASN A 992      -4.012  21.951  36.065  1.00  0.260          O  
ATOM  15238  CB  ASN A 992      -5.530  22.523  33.184  1.00  0.370          C  
ATOM  15239  CG  ASN A 992      -6.008  23.696  32.387  1.00  0.370          C  
ATOM  15240  OD1 ASN A 992      -5.576  24.839  32.578  1.00  0.370          O  
ATOM  15241  ND2 ASN A 992      -6.905  23.434  31.477  1.00  0.370          N  
ATOM  15242  H   ASN A 992      -3.397  22.521  31.811  1.00  0.310          H  
ATOM  15243  HA  ASN A 992      -4.144  23.715  34.295  1.00  0.320          H  
ATOM  15244 1HB  ASN A 992      -5.487  21.657  32.526  1.00  0.450          H  
ATOM  15245 2HB  ASN A 992      -6.257  22.305  33.964  1.00  0.450          H  
ATOM  15246 1HD2 ASN A 992      -7.266  24.171  30.909  1.00  0.450          H  
ATOM  15247 2HD2 ASN A 992      -7.231  22.499  31.350  1.00  0.450          H  
ATOM  15248  N   LEU A 993      -3.470  20.490  34.421  1.00  0.260          N  
ATOM  15249  CA  LEU A 993      -3.140  19.440  35.367  1.00  0.260          C  
ATOM  15250  C   LEU A 993      -1.921  19.832  36.180  1.00  0.240          C  
ATOM  15251  O   LEU A 993      -1.881  19.594  37.388  1.00  0.240          O  
ATOM  15252  CB  LEU A 993      -2.861  18.105  34.670  1.00  0.360          C  
ATOM  15253  CG  LEU A 993      -2.505  16.888  35.611  1.00  0.360          C  
ATOM  15254  CD1 LEU A 993      -3.671  16.593  36.594  1.00  0.360          C  
ATOM  15255  CD2 LEU A 993      -2.196  15.679  34.741  1.00  0.360          C  
ATOM  15256  H   LEU A 993      -3.451  20.301  33.410  1.00  0.310          H  
ATOM  15257  HA  LEU A 993      -3.987  19.323  36.034  1.00  0.310          H  
ATOM  15258 1HB  LEU A 993      -3.733  17.838  34.077  1.00  0.440          H  
ATOM  15259 2HB  LEU A 993      -2.020  18.251  33.986  1.00  0.440          H  
ATOM  15260  HG  LEU A 993      -1.620  17.128  36.206  1.00  0.440          H  
ATOM  15261 1HD1 LEU A 993      -3.413  15.754  37.224  1.00  0.440          H  
ATOM  15262 2HD1 LEU A 993      -3.863  17.454  37.228  1.00  0.440          H  
ATOM  15263 3HD1 LEU A 993      -4.570  16.352  36.029  1.00  0.440          H  
ATOM  15264 1HD2 LEU A 993      -1.928  14.833  35.374  1.00  0.440          H  
ATOM  15265 2HD2 LEU A 993      -3.070  15.424  34.142  1.00  0.440          H  
ATOM  15266 3HD2 LEU A 993      -1.358  15.918  34.082  1.00  0.440          H  
ATOM  15267  N   ALA A 994      -0.903  20.390  35.520  1.00  0.240          N  
ATOM  15268  CA  ALA A 994       0.304  20.794  36.208  1.00  0.220          C  
ATOM  15269  C   ALA A 994       0.011  21.852  37.260  1.00  0.230          C  
ATOM  15270  O   ALA A 994       0.540  21.784  38.373  1.00  0.230          O  
ATOM  15271  CB  ALA A 994       1.306  21.319  35.206  1.00  0.320          C  
ATOM  15272  H   ALA A 994      -0.966  20.513  34.505  1.00  0.290          H  
ATOM  15273  HA  ALA A 994       0.711  19.927  36.713  1.00  0.260          H  
ATOM  15274 1HB  ALA A 994       2.194  21.598  35.714  1.00  0.380          H  
ATOM  15275 2HB  ALA A 994       1.525  20.546  34.470  1.00  0.380          H  
ATOM  15276 3HB  ALA A 994       0.891  22.180  34.703  1.00  0.380          H  
ATOM  15277  N   ALA A 995      -0.851  22.823  36.928  1.00  0.240          N  
ATOM  15278  CA  ALA A 995      -1.229  23.861  37.872  1.00  0.240          C  
ATOM  15279  C   ALA A 995      -1.983  23.256  39.043  1.00  0.240          C  
ATOM  15280  O   ALA A 995      -1.761  23.648  40.199  1.00  0.250          O  
ATOM  15281  CB  ALA A 995      -2.073  24.919  37.195  1.00  0.340          C  
ATOM  15282  H   ALA A 995      -1.226  22.860  35.976  1.00  0.290          H  
ATOM  15283  HA  ALA A 995      -0.319  24.319  38.255  1.00  0.290          H  
ATOM  15284 1HB  ALA A 995      -2.327  25.693  37.918  1.00  0.400          H  
ATOM  15285 2HB  ALA A 995      -1.526  25.363  36.371  1.00  0.400          H  
ATOM  15286 3HB  ALA A 995      -2.986  24.464  36.812  1.00  0.400          H  
ATOM  15287  N   THR A 996      -2.849  22.275  38.745  1.00  0.240          N  
ATOM  15288  CA  THR A 996      -3.627  21.594  39.759  1.00  0.240          C  
ATOM  15289  C   THR A 996      -2.687  20.878  40.705  1.00  0.230          C  
ATOM  15290  O   THR A 996      -2.828  21.000  41.922  1.00  0.220          O  
ATOM  15291  CB  THR A 996      -4.603  20.578  39.131  1.00  0.340          C  
ATOM  15292  OG1 THR A 996      -5.524  21.263  38.260  1.00  0.340          O  
ATOM  15293  CG2 THR A 996      -5.383  19.876  40.232  1.00  0.340          C  
ATOM  15294  H   THR A 996      -3.018  22.039  37.765  1.00  0.290          H  
ATOM  15295  HA  THR A 996      -4.198  22.330  40.323  1.00  0.290          H  
ATOM  15296  HB  THR A 996      -4.054  19.842  38.561  1.00  0.400          H  
ATOM  15297  HG1 THR A 996      -5.039  21.605  37.473  1.00  0.400          H  
ATOM  15298 1HG2 THR A 996      -6.073  19.164  39.791  1.00  0.400          H  
ATOM  15299 2HG2 THR A 996      -4.712  19.352  40.903  1.00  0.400          H  
ATOM  15300 3HG2 THR A 996      -5.945  20.614  40.805  1.00  0.400          H  
ATOM  15301  N   LYS A 997      -1.720  20.135  40.158  1.00  0.220          N  
ATOM  15302  CA  LYS A 997      -0.761  19.450  40.997  1.00  0.210          C  
ATOM  15303  C   LYS A 997       0.090  20.407  41.793  1.00  0.210          C  
ATOM  15304  O   LYS A 997       0.371  20.154  42.951  1.00  0.200          O  
ATOM  15305  CB  LYS A 997       0.085  18.452  40.223  1.00  0.300          C  
ATOM  15306  CG  LYS A 997      -0.707  17.229  39.867  1.00  0.300          C  
ATOM  15307  CD  LYS A 997       0.088  16.174  39.188  1.00  0.300          C  
ATOM  15308  CE  LYS A 997      -0.749  14.922  39.061  1.00  0.300          C  
ATOM  15309  NZ  LYS A 997       0.024  13.755  38.539  1.00  0.300          N  
ATOM  15310  H   LYS A 997      -1.671  20.047  39.141  1.00  0.260          H  
ATOM  15311  HA  LYS A 997      -1.324  18.863  41.721  1.00  0.250          H  
ATOM  15312 1HB  LYS A 997       0.441  18.919  39.301  1.00  0.360          H  
ATOM  15313 2HB  LYS A 997       0.954  18.158  40.813  1.00  0.360          H  
ATOM  15314 1HG  LYS A 997      -1.082  16.807  40.785  1.00  0.360          H  
ATOM  15315 2HG  LYS A 997      -1.553  17.510  39.236  1.00  0.360          H  
ATOM  15316 1HD  LYS A 997       0.357  16.494  38.193  1.00  0.360          H  
ATOM  15317 2HD  LYS A 997       0.998  15.947  39.751  1.00  0.360          H  
ATOM  15318 1HE  LYS A 997      -1.142  14.687  40.039  1.00  0.360          H  
ATOM  15319 2HE  LYS A 997      -1.574  15.112  38.397  1.00  0.360          H  
ATOM  15320 1HZ  LYS A 997      -0.571  12.949  38.500  1.00  0.360          H  
ATOM  15321 2HZ  LYS A 997       0.418  13.923  37.617  1.00  0.360          H  
ATOM  15322 3HZ  LYS A 997       0.822  13.554  39.157  1.00  0.360          H  
ATOM  15323  N   MET A 998       0.497  21.540  41.258  1.00  0.230          N  
ATOM  15324  CA  MET A 998       1.263  22.382  42.155  1.00  0.250          C  
ATOM  15325  C   MET A 998       0.382  22.794  43.355  1.00  0.220          C  
ATOM  15326  O   MET A 998       0.799  22.688  44.520  1.00  0.210          O  
ATOM  15327  CB  MET A 998       1.806  23.589  41.436  1.00  0.340          C  
ATOM  15328  CG  MET A 998       2.789  24.379  42.252  1.00  0.340          C  
ATOM  15329  SD  MET A 998       3.455  25.733  41.364  1.00  0.340          S  
ATOM  15330  CE  MET A 998       4.582  24.949  40.177  1.00  0.340          C  
ATOM  15331  H   MET A 998       0.336  21.772  40.272  1.00  0.280          H  
ATOM  15332  HA  MET A 998       2.101  21.806  42.536  1.00  0.300          H  
ATOM  15333 1HB  MET A 998       2.244  23.288  40.513  1.00  0.410          H  
ATOM  15334 2HB  MET A 998       0.978  24.249  41.189  1.00  0.410          H  
ATOM  15335 1HG  MET A 998       2.291  24.766  43.125  1.00  0.410          H  
ATOM  15336 2HG  MET A 998       3.605  23.745  42.578  1.00  0.410          H  
ATOM  15337 1HE  MET A 998       5.063  25.718  39.575  1.00  0.410          H  
ATOM  15338 2HE  MET A 998       5.336  24.387  40.710  1.00  0.410          H  
ATOM  15339 3HE  MET A 998       4.029  24.291  39.519  1.00  0.410          H  
ATOM  15340  N   SER A 999      -0.871  23.167  43.085  1.00  0.220          N  
ATOM  15341  CA  SER A 999      -1.792  23.585  44.136  1.00  0.210          C  
ATOM  15342  C   SER A 999      -2.057  22.476  45.175  1.00  0.200          C  
ATOM  15343  O   SER A 999      -2.150  22.744  46.377  1.00  0.200          O  
ATOM  15344  CB  SER A 999      -3.101  24.033  43.514  1.00  0.300          C  
ATOM  15345  OG  SER A 999      -4.015  24.467  44.488  1.00  0.300          O  
ATOM  15346  H   SER A 999      -1.187  23.210  42.110  1.00  0.260          H  
ATOM  15347  HA  SER A 999      -1.350  24.441  44.642  1.00  0.250          H  
ATOM  15348 1HB  SER A 999      -2.902  24.838  42.806  1.00  0.360          H  
ATOM  15349 2HB  SER A 999      -3.532  23.210  42.953  1.00  0.360          H  
ATOM  15350  HG  SER A 999      -4.821  24.672  44.013  1.00  0.360          H  
ATOM  15351  N   GLU A1000      -2.242  21.232  44.708  1.00  0.210          N  
ATOM  15352  CA  GLU A1000      -2.558  20.102  45.586  1.00  0.220          C  
ATOM  15353  C   GLU A1000      -1.365  19.267  46.101  1.00  0.210          C  
ATOM  15354  O   GLU A1000      -1.492  18.622  47.141  1.00  0.230          O  
ATOM  15355  CB  GLU A1000      -3.546  19.177  44.863  1.00  0.300          C  
ATOM  15356  CG  GLU A1000      -4.920  19.820  44.572  1.00  0.300          C  
ATOM  15357  CD  GLU A1000      -5.917  18.915  43.845  1.00  0.300          C  
ATOM  15358  OE1 GLU A1000      -5.911  17.722  44.061  1.00  0.300          O  
ATOM  15359  OE2 GLU A1000      -6.693  19.441  43.078  1.00  0.300          O  
ATOM  15360  H   GLU A1000      -2.225  21.087  43.695  1.00  0.250          H  
ATOM  15361  HA  GLU A1000      -3.066  20.508  46.459  1.00  0.260          H  
ATOM  15362 1HB  GLU A1000      -3.118  18.925  43.902  1.00  0.360          H  
ATOM  15363 2HB  GLU A1000      -3.684  18.253  45.426  1.00  0.360          H  
ATOM  15364 1HG  GLU A1000      -5.358  20.140  45.516  1.00  0.360          H  
ATOM  15365 2HG  GLU A1000      -4.753  20.712  43.966  1.00  0.360          H  
ATOM  15366  N   CYS A1001      -0.226  19.268  45.400  1.00  0.210          N  
ATOM  15367  CA  CYS A1001       0.927  18.457  45.784  1.00  0.210          C  
ATOM  15368  C   CYS A1001       2.050  19.290  46.414  1.00  0.210          C  
ATOM  15369  O   CYS A1001       2.851  18.763  47.190  1.00  0.210          O  
ATOM  15370  CB  CYS A1001       1.508  17.724  44.565  1.00  0.290          C  
ATOM  15371  SG  CYS A1001       0.348  16.633  43.679  1.00  0.290          S  
ATOM  15372  H   CYS A1001      -0.182  19.787  44.536  1.00  0.250          H  
ATOM  15373  HA  CYS A1001       0.592  17.720  46.510  1.00  0.250          H  
ATOM  15374 1HB  CYS A1001       1.898  18.451  43.856  1.00  0.350          H  
ATOM  15375 2HB  CYS A1001       2.349  17.115  44.890  1.00  0.350          H  
ATOM  15376  N   VAL A1002       2.162  20.587  46.078  1.00  0.210          N  
ATOM  15377  CA  VAL A1002       3.254  21.429  46.581  1.00  0.200          C  
ATOM  15378  C   VAL A1002       2.740  22.356  47.676  1.00  0.200          C  
ATOM  15379  O   VAL A1002       3.333  22.457  48.745  1.00  0.210          O  
ATOM  15380  CB  VAL A1002       3.914  22.253  45.451  1.00  0.280          C  
ATOM  15381  CG1 VAL A1002       5.006  23.203  46.023  1.00  0.280          C  
ATOM  15382  CG2 VAL A1002       4.509  21.295  44.428  1.00  0.280          C  
ATOM  15383  H   VAL A1002       1.489  21.027  45.451  1.00  0.250          H  
ATOM  15384  HA  VAL A1002       4.024  20.785  47.011  1.00  0.240          H  
ATOM  15385  HB  VAL A1002       3.170  22.874  44.980  1.00  0.340          H  
ATOM  15386 1HG1 VAL A1002       5.445  23.781  45.214  1.00  0.340          H  
ATOM  15387 2HG1 VAL A1002       4.578  23.889  46.750  1.00  0.340          H  
ATOM  15388 3HG1 VAL A1002       5.783  22.606  46.516  1.00  0.340          H  
ATOM  15389 1HG2 VAL A1002       4.961  21.862  43.637  1.00  0.340          H  
ATOM  15390 2HG2 VAL A1002       5.260  20.678  44.905  1.00  0.340          H  
ATOM  15391 3HG2 VAL A1002       3.726  20.656  44.022  1.00  0.340          H  
ATOM  15392  N   LEU A1003       1.596  22.995  47.435  1.00  0.190          N  
ATOM  15393  CA  LEU A1003       1.031  23.970  48.376  1.00  0.200          C  
ATOM  15394  C   LEU A1003       0.080  23.295  49.378  1.00  0.200          C  
ATOM  15395  O   LEU A1003      -0.729  23.954  50.034  1.00  0.220          O  
ATOM  15396  CB  LEU A1003       0.225  25.050  47.613  1.00  0.280          C  
ATOM  15397  CG  LEU A1003       0.995  26.246  46.974  1.00  0.280          C  
ATOM  15398  CD1 LEU A1003       1.863  25.763  45.829  1.00  0.280          C  
ATOM  15399  CD2 LEU A1003       0.008  27.282  46.455  1.00  0.280          C  
ATOM  15400  H   LEU A1003       1.149  22.855  46.525  1.00  0.230          H  
ATOM  15401  HA  LEU A1003       1.846  24.439  48.929  1.00  0.240          H  
ATOM  15402 1HB  LEU A1003      -0.311  24.550  46.814  1.00  0.330          H  
ATOM  15403 2HB  LEU A1003      -0.513  25.469  48.291  1.00  0.330          H  
ATOM  15404  HG  LEU A1003       1.613  26.698  47.715  1.00  0.330          H  
ATOM  15405 1HD1 LEU A1003       2.375  26.611  45.398  1.00  0.330          H  
ATOM  15406 2HD1 LEU A1003       2.585  25.054  46.173  1.00  0.330          H  
ATOM  15407 3HD1 LEU A1003       1.228  25.305  45.075  1.00  0.330          H  
ATOM  15408 1HD2 LEU A1003       0.555  28.126  46.019  1.00  0.330          H  
ATOM  15409 2HD2 LEU A1003      -0.628  26.829  45.690  1.00  0.330          H  
ATOM  15410 3HD2 LEU A1003      -0.611  27.640  47.272  1.00  0.330          H  
ATOM  15411  N   GLY A1004       0.200  21.981  49.509  1.00  0.230          N  
ATOM  15412  CA  GLY A1004      -0.623  21.180  50.399  1.00  0.240          C  
ATOM  15413  C   GLY A1004      -0.244  19.708  50.312  1.00  0.240          C  
ATOM  15414  O   GLY A1004       0.736  19.347  49.665  1.00  0.280          O  
ATOM  15415  H   GLY A1004       0.904  21.519  48.950  1.00  0.280          H  
ATOM  15416 1HA  GLY A1004      -0.519  21.530  51.420  1.00  0.290          H  
ATOM  15417 2HA  GLY A1004      -1.671  21.301  50.124  1.00  0.290          H  
ATOM  15418  N   GLN A1005      -1.000  18.873  51.023  1.00  0.230          N  
ATOM  15419  CA  GLN A1005      -0.787  17.425  51.071  1.00  0.240          C  
ATOM  15420  C   GLN A1005      -2.017  16.751  50.495  1.00  0.240          C  
ATOM  15421  O   GLN A1005      -3.135  17.050  50.924  1.00  0.250          O  
ATOM  15422  CB  GLN A1005      -0.547  16.956  52.508  1.00  0.330          C  
ATOM  15423  CG  GLN A1005      -0.289  15.463  52.644  1.00  0.330          C  
ATOM  15424  CD  GLN A1005       0.032  15.064  54.071  1.00  0.330          C  
ATOM  15425  OE1 GLN A1005      -0.389  15.729  55.031  1.00  0.330          O  
ATOM  15426  NE2 GLN A1005       0.784  13.991  54.209  1.00  0.330          N  
ATOM  15427  H   GLN A1005      -1.782  19.257  51.533  1.00  0.280          H  
ATOM  15428  HA  GLN A1005       0.073  17.161  50.457  1.00  0.290          H  
ATOM  15429 1HB  GLN A1005       0.315  17.479  52.921  1.00  0.400          H  
ATOM  15430 2HB  GLN A1005      -1.412  17.206  53.120  1.00  0.400          H  
ATOM  15431 1HG  GLN A1005      -1.169  14.903  52.324  1.00  0.400          H  
ATOM  15432 2HG  GLN A1005       0.572  15.194  52.018  1.00  0.400          H  
ATOM  15433 1HE2 GLN A1005       1.071  13.653  55.131  1.00  0.400          H  
ATOM  15434 2HE2 GLN A1005       1.100  13.484  53.380  1.00  0.400          H  
ATOM  15435  N   SER A1006      -1.823  15.865  49.525  1.00  0.240          N  
ATOM  15436  CA  SER A1006      -2.964  15.222  48.886  1.00  0.250          C  
ATOM  15437  C   SER A1006      -3.302  13.852  49.434  1.00  0.260          C  
ATOM  15438  O   SER A1006      -2.416  13.080  49.798  1.00  0.260          O  
ATOM  15439  CB  SER A1006      -2.746  15.086  47.411  1.00  0.350          C  
ATOM  15440  OG  SER A1006      -3.825  14.405  46.824  1.00  0.350          O  
ATOM  15441  H   SER A1006      -0.864  15.632  49.228  1.00  0.290          H  
ATOM  15442  HA  SER A1006      -3.831  15.864  49.036  1.00  0.300          H  
ATOM  15443 1HB  SER A1006      -2.627  16.073  46.955  1.00  0.420          H  
ATOM  15444 2HB  SER A1006      -1.830  14.528  47.249  1.00  0.420          H  
ATOM  15445  HG  SER A1006      -3.645  14.429  45.875  1.00  0.420          H  
ATOM  15446  N   LYS A1007      -4.599  13.551  49.464  1.00  0.270          N  
ATOM  15447  CA  LYS A1007      -5.103  12.245  49.870  1.00  0.280          C  
ATOM  15448  C   LYS A1007      -5.608  11.430  48.676  1.00  0.280          C  
ATOM  15449  O   LYS A1007      -6.250  10.393  48.847  1.00  0.300          O  
ATOM  15450  CB  LYS A1007      -6.212  12.408  50.905  1.00  0.390          C  
ATOM  15451  CG  LYS A1007      -5.741  13.031  52.205  1.00  0.390          C  
ATOM  15452  CD  LYS A1007      -6.868  13.133  53.220  1.00  0.390          C  
ATOM  15453  CE  LYS A1007      -6.372  13.737  54.532  1.00  0.390          C  
ATOM  15454  NZ  LYS A1007      -7.469  13.869  55.536  1.00  0.390          N  
ATOM  15455  H   LYS A1007      -5.255  14.263  49.172  1.00  0.320          H  
ATOM  15456  HA  LYS A1007      -4.286  11.686  50.327  1.00  0.340          H  
ATOM  15457 1HB  LYS A1007      -7.004  13.031  50.492  1.00  0.470          H  
ATOM  15458 2HB  LYS A1007      -6.643  11.433  51.132  1.00  0.470          H  
ATOM  15459 1HG  LYS A1007      -4.936  12.423  52.623  1.00  0.470          H  
ATOM  15460 2HG  LYS A1007      -5.344  14.028  52.006  1.00  0.470          H  
ATOM  15461 1HD  LYS A1007      -7.666  13.758  52.817  1.00  0.470          H  
ATOM  15462 2HD  LYS A1007      -7.270  12.139  53.416  1.00  0.470          H  
ATOM  15463 1HE  LYS A1007      -5.589  13.098  54.945  1.00  0.470          H  
ATOM  15464 2HE  LYS A1007      -5.953  14.724  54.334  1.00  0.470          H  
ATOM  15465 1HZ  LYS A1007      -7.095  14.270  56.385  1.00  0.470          H  
ATOM  15466 2HZ  LYS A1007      -8.196  14.469  55.171  1.00  0.470          H  
ATOM  15467 3HZ  LYS A1007      -7.853  12.957  55.736  1.00  0.470          H  
ATOM  15468  N   ARG A1008      -5.362  11.930  47.469  1.00  0.280          N  
ATOM  15469  CA  ARG A1008      -5.814  11.265  46.249  1.00  0.280          C  
ATOM  15470  C   ARG A1008      -4.858  10.128  45.863  1.00  0.280          C  
ATOM  15471  O   ARG A1008      -3.639  10.315  45.743  1.00  0.270          O  
ATOM  15472  CB  ARG A1008      -5.948  12.287  45.138  1.00  0.390          C  
ATOM  15473  CG  ARG A1008      -7.029  13.322  45.371  1.00  0.390          C  
ATOM  15474  CD  ARG A1008      -7.029  14.392  44.328  1.00  0.390          C  
ATOM  15475  NE  ARG A1008      -7.451  13.896  43.032  1.00  0.390          N  
ATOM  15476  CZ  ARG A1008      -7.529  14.639  41.911  1.00  0.390          C  
ATOM  15477  NH1 ARG A1008      -7.208  15.919  41.919  1.00  0.390          N  
ATOM  15478  NH2 ARG A1008      -7.943  14.071  40.784  1.00  0.390          N  
ATOM  15479  H   ARG A1008      -4.816  12.788  47.406  1.00  0.340          H  
ATOM  15480  HA  ARG A1008      -6.798  10.836  46.436  1.00  0.340          H  
ATOM  15481 1HB  ARG A1008      -5.033  12.835  45.052  1.00  0.470          H  
ATOM  15482 2HB  ARG A1008      -6.141  11.788  44.192  1.00  0.470          H  
ATOM  15483 1HG  ARG A1008      -8.002  12.835  45.363  1.00  0.470          H  
ATOM  15484 2HG  ARG A1008      -6.870  13.796  46.339  1.00  0.470          H  
ATOM  15485 1HD  ARG A1008      -7.709  15.190  44.630  1.00  0.470          H  
ATOM  15486 2HD  ARG A1008      -6.020  14.801  44.228  1.00  0.470          H  
ATOM  15487  HE  ARG A1008      -7.719  12.927  42.966  1.00  0.470          H  
ATOM  15488 1HH1 ARG A1008      -6.870  16.389  42.779  1.00  0.470          H  
ATOM  15489 2HH1 ARG A1008      -7.282  16.454  41.072  1.00  0.470          H  
ATOM  15490 1HH2 ARG A1008      -8.194  13.091  40.774  1.00  0.470          H  
ATOM  15491 2HH2 ARG A1008      -8.011  14.614  39.937  1.00  0.470          H  
ATOM  15492  N   VAL A1009      -5.398   8.937  45.624  1.00  0.300          N  
ATOM  15493  CA  VAL A1009      -4.519   7.804  45.349  1.00  0.310          C  
ATOM  15494  C   VAL A1009      -3.695   7.991  44.085  1.00  0.300          C  
ATOM  15495  O   VAL A1009      -4.224   8.262  43.006  1.00  0.300          O  
ATOM  15496  CB  VAL A1009      -5.350   6.506  45.248  1.00  0.430          C  
ATOM  15497  CG1 VAL A1009      -4.466   5.319  44.821  1.00  0.430          C  
ATOM  15498  CG2 VAL A1009      -5.988   6.222  46.607  1.00  0.430          C  
ATOM  15499  H   VAL A1009      -6.398   8.818  45.689  1.00  0.360          H  
ATOM  15500  HA  VAL A1009      -3.831   7.702  46.190  1.00  0.370          H  
ATOM  15501  HB  VAL A1009      -6.127   6.630  44.494  1.00  0.520          H  
ATOM  15502 1HG1 VAL A1009      -5.075   4.419  44.759  1.00  0.520          H  
ATOM  15503 2HG1 VAL A1009      -4.020   5.503  43.844  1.00  0.520          H  
ATOM  15504 3HG1 VAL A1009      -3.672   5.165  45.551  1.00  0.520          H  
ATOM  15505 1HG2 VAL A1009      -6.587   5.312  46.546  1.00  0.520          H  
ATOM  15506 2HG2 VAL A1009      -5.205   6.093  47.353  1.00  0.520          H  
ATOM  15507 3HG2 VAL A1009      -6.626   7.052  46.899  1.00  0.520          H  
ATOM  15508  N   ASP A1010      -2.376   7.867  44.269  1.00  0.290          N  
ATOM  15509  CA  ASP A1010      -1.302   7.993  43.285  1.00  0.300          C  
ATOM  15510  C   ASP A1010      -1.265   9.337  42.540  1.00  0.290          C  
ATOM  15511  O   ASP A1010      -0.463   9.535  41.618  1.00  0.350          O  
ATOM  15512  CB  ASP A1010      -1.349   6.826  42.303  1.00  0.420          C  
ATOM  15513  CG  ASP A1010      -1.151   5.474  43.018  1.00  0.420          C  
ATOM  15514  OD1 ASP A1010      -0.755   5.473  44.173  1.00  0.420          O  
ATOM  15515  OD2 ASP A1010      -1.367   4.461  42.402  1.00  0.420          O  
ATOM  15516  H   ASP A1010      -2.076   7.635  45.208  1.00  0.350          H  
ATOM  15517  HA  ASP A1010      -0.372   7.894  43.827  1.00  0.360          H  
ATOM  15518 1HB  ASP A1010      -2.309   6.821  41.783  1.00  0.500          H  
ATOM  15519 2HB  ASP A1010      -0.566   6.948  41.555  1.00  0.500          H  
ATOM  15520  N   PHE A1011      -2.079  10.296  42.973  1.00  0.260          N  
ATOM  15521  CA  PHE A1011      -2.175  11.580  42.298  1.00  0.250          C  
ATOM  15522  C   PHE A1011      -0.852  12.304  42.302  1.00  0.240          C  
ATOM  15523  O   PHE A1011      -0.382  12.766  41.266  1.00  0.230          O  
ATOM  15524  CB  PHE A1011      -3.282  12.412  42.905  1.00  0.350          C  
ATOM  15525  CG  PHE A1011      -3.458  13.756  42.298  1.00  0.350          C  
ATOM  15526  CD1 PHE A1011      -4.020  13.903  41.040  1.00  0.350          C  
ATOM  15527  CD2 PHE A1011      -3.096  14.874  42.983  1.00  0.350          C  
ATOM  15528  CE1 PHE A1011      -4.188  15.155  40.493  1.00  0.350          C  
ATOM  15529  CE2 PHE A1011      -3.261  16.113  42.453  1.00  0.350          C  
ATOM  15530  CZ  PHE A1011      -3.808  16.261  41.205  1.00  0.350          C  
ATOM  15531  H   PHE A1011      -2.658  10.121  43.802  1.00  0.310          H  
ATOM  15532  HA  PHE A1011      -2.446  11.388  41.261  1.00  0.300          H  
ATOM  15533 1HB  PHE A1011      -4.213  11.867  42.807  1.00  0.420          H  
ATOM  15534 2HB  PHE A1011      -3.076  12.537  43.963  1.00  0.420          H  
ATOM  15535  HD1 PHE A1011      -4.325  13.018  40.482  1.00  0.420          H  
ATOM  15536  HD2 PHE A1011      -2.671  14.769  43.965  1.00  0.420          H  
ATOM  15537  HE1 PHE A1011      -4.625  15.264  39.503  1.00  0.420          H  
ATOM  15538  HE2 PHE A1011      -2.958  16.976  43.022  1.00  0.420          H  
ATOM  15539  HZ  PHE A1011      -3.936  17.249  40.783  1.00  0.420          H  
ATOM  15540  N   CYS A1012      -0.230  12.370  43.466  1.00  0.230          N  
ATOM  15541  CA  CYS A1012       1.039  13.042  43.651  1.00  0.220          C  
ATOM  15542  C   CYS A1012       2.138  11.995  43.793  1.00  0.230          C  
ATOM  15543  O   CYS A1012       3.045  12.149  44.607  1.00  0.250          O  
ATOM  15544  CB  CYS A1012       1.036  13.882  44.921  1.00  0.310          C  
ATOM  15545  SG  CYS A1012      -0.180  15.206  45.018  1.00  0.310          S  
ATOM  15546  H   CYS A1012      -0.664  11.957  44.274  1.00  0.280          H  
ATOM  15547  HA  CYS A1012       1.249  13.671  42.787  1.00  0.260          H  
ATOM  15548 1HB  CYS A1012       0.865  13.223  45.762  1.00  0.370          H  
ATOM  15549 2HB  CYS A1012       2.024  14.327  45.044  1.00  0.370          H  
ATOM  15550  N   GLY A1013       2.038  10.900  43.037  1.00  0.230          N  
ATOM  15551  CA  GLY A1013       3.045   9.852  43.078  1.00  0.230          C  
ATOM  15552  C   GLY A1013       2.528   8.664  43.857  1.00  0.240          C  
ATOM  15553  O   GLY A1013       1.615   8.795  44.669  1.00  0.280          O  
ATOM  15554  H   GLY A1013       1.235  10.776  42.411  1.00  0.280          H  
ATOM  15555 1HA  GLY A1013       3.293   9.548  42.061  1.00  0.280          H  
ATOM  15556 2HA  GLY A1013       3.958  10.231  43.535  1.00  0.280          H  
ATOM  15557  N   LYS A1014       3.085   7.490  43.575  1.00  0.230          N  
ATOM  15558  CA  LYS A1014       2.662   6.257  44.235  1.00  0.260          C  
ATOM  15559  C   LYS A1014       3.110   6.225  45.690  1.00  0.280          C  
ATOM  15560  O   LYS A1014       4.230   6.640  46.006  1.00  0.290          O  
ATOM  15561  CB  LYS A1014       3.205   5.041  43.488  1.00  0.350          C  
ATOM  15562  CG  LYS A1014       2.602   4.842  42.100  1.00  0.350          C  
ATOM  15563  CD  LYS A1014       3.159   3.596  41.420  1.00  0.350          C  
ATOM  15564  CE  LYS A1014       2.540   3.393  40.040  1.00  0.350          C  
ATOM  15565  NZ  LYS A1014       3.086   2.185  39.352  1.00  0.350          N  
ATOM  15566  H   LYS A1014       3.832   7.464  42.899  1.00  0.280          H  
ATOM  15567  HA  LYS A1014       1.572   6.213  44.226  1.00  0.310          H  
ATOM  15568 1HB  LYS A1014       4.286   5.127  43.383  1.00  0.420          H  
ATOM  15569 2HB  LYS A1014       3.000   4.143  44.069  1.00  0.420          H  
ATOM  15570 1HG  LYS A1014       1.520   4.735  42.198  1.00  0.420          H  
ATOM  15571 2HG  LYS A1014       2.802   5.715  41.482  1.00  0.420          H  
ATOM  15572 1HD  LYS A1014       4.241   3.688  41.316  1.00  0.420          H  
ATOM  15573 2HD  LYS A1014       2.941   2.723  42.035  1.00  0.420          H  
ATOM  15574 1HE  LYS A1014       1.461   3.283  40.148  1.00  0.420          H  
ATOM  15575 2HE  LYS A1014       2.745   4.270  39.427  1.00  0.420          H  
ATOM  15576 1HZ  LYS A1014       2.652   2.089  38.444  1.00  0.420          H  
ATOM  15577 2HZ  LYS A1014       4.086   2.283  39.236  1.00  0.420          H  
ATOM  15578 3HZ  LYS A1014       2.892   1.362  39.905  1.00  0.420          H  
ATOM  15579  N   GLY A1015       2.263   5.668  46.555  1.00  0.300          N  
ATOM  15580  CA  GLY A1015       2.563   5.562  47.986  1.00  0.330          C  
ATOM  15581  C   GLY A1015       1.828   6.670  48.732  1.00  0.320          C  
ATOM  15582  O   GLY A1015       0.975   7.351  48.165  1.00  0.330          O  
ATOM  15583  H   GLY A1015       1.361   5.346  46.207  1.00  0.360          H  
ATOM  15584 1HA  GLY A1015       2.251   4.588  48.363  1.00  0.400          H  
ATOM  15585 2HA  GLY A1015       3.637   5.649  48.156  1.00  0.400          H  
ATOM  15586  N   TYR A1016       2.093   6.828  50.019  1.00  0.310          N  
ATOM  15587  CA  TYR A1016       1.370   7.852  50.760  1.00  0.300          C  
ATOM  15588  C   TYR A1016       2.058   9.191  50.537  1.00  0.290          C  
ATOM  15589  O   TYR A1016       3.264   9.328  50.710  1.00  0.320          O  
ATOM  15590  CB  TYR A1016       1.296   7.516  52.240  1.00  0.420          C  
ATOM  15591  CG  TYR A1016       0.374   6.410  52.633  1.00  0.420          C  
ATOM  15592  CD1 TYR A1016       0.853   5.124  52.811  1.00  0.420          C  
ATOM  15593  CD2 TYR A1016      -0.960   6.689  52.845  1.00  0.420          C  
ATOM  15594  CE1 TYR A1016       0.000   4.121  53.217  1.00  0.420          C  
ATOM  15595  CE2 TYR A1016      -1.815   5.692  53.238  1.00  0.420          C  
ATOM  15596  CZ  TYR A1016      -1.343   4.413  53.436  1.00  0.420          C  
ATOM  15597  OH  TYR A1016      -2.212   3.417  53.842  1.00  0.420          O  
ATOM  15598  H   TYR A1016       2.804   6.249  50.473  1.00  0.370          H  
ATOM  15599  HA  TYR A1016       0.356   7.926  50.368  1.00  0.360          H  
ATOM  15600 1HB  TYR A1016       2.253   7.230  52.564  1.00  0.510          H  
ATOM  15601 2HB  TYR A1016       1.019   8.388  52.779  1.00  0.510          H  
ATOM  15602  HD1 TYR A1016       1.892   4.904  52.636  1.00  0.510          H  
ATOM  15603  HD2 TYR A1016      -1.333   7.702  52.706  1.00  0.510          H  
ATOM  15604  HE1 TYR A1016       0.374   3.109  53.366  1.00  0.510          H  
ATOM  15605  HE2 TYR A1016      -2.868   5.913  53.409  1.00  0.510          H  
ATOM  15606  HH  TYR A1016      -1.725   2.756  54.371  1.00  0.510          H  
ATOM  15607  N   HIS A1017       1.315  10.213  50.163  1.00  0.270          N  
ATOM  15608  CA  HIS A1017       1.956  11.494  49.860  1.00  0.260          C  
ATOM  15609  C   HIS A1017       2.361  12.284  51.082  1.00  0.270          C  
ATOM  15610  O   HIS A1017       1.504  12.552  51.923  1.00  0.280          O  
ATOM  15611  CB  HIS A1017       1.013  12.373  49.033  1.00  0.370          C  
ATOM  15612  CG  HIS A1017       1.626  13.656  48.576  1.00  0.370          C  
ATOM  15613  ND1 HIS A1017       1.082  14.906  48.877  1.00  0.370          N  
ATOM  15614  CD2 HIS A1017       2.724  13.895  47.819  1.00  0.370          C  
ATOM  15615  CE1 HIS A1017       1.834  15.842  48.323  1.00  0.370          C  
ATOM  15616  NE2 HIS A1017       2.821  15.251  47.667  1.00  0.370          N  
ATOM  15617  H   HIS A1017       0.311  10.116  50.063  1.00  0.320          H  
ATOM  15618  HA  HIS A1017       2.855  11.320  49.284  1.00  0.310          H  
ATOM  15619 1HB  HIS A1017       0.680  11.823  48.151  1.00  0.440          H  
ATOM  15620 2HB  HIS A1017       0.128  12.612  49.624  1.00  0.440          H  
ATOM  15621  HD2 HIS A1017       3.401  13.150  47.387  1.00  0.440          H  
ATOM  15622  HE1 HIS A1017       1.659  16.912  48.392  1.00  0.440          H  
ATOM  15623  HE2 HIS A1017       3.556  15.720  47.113  1.00  0.440          H  
ATOM  15624  N   LEU A1018       3.646  12.674  51.171  1.00  0.280          N  
ATOM  15625  CA  LEU A1018       4.091  13.525  52.264  1.00  0.300          C  
ATOM  15626  C   LEU A1018       4.316  14.951  51.743  1.00  0.270          C  
ATOM  15627  O   LEU A1018       3.841  15.920  52.340  1.00  0.280          O  
ATOM  15628  CB  LEU A1018       5.392  12.986  52.906  1.00  0.410          C  
ATOM  15629  CG  LEU A1018       5.330  11.577  53.617  1.00  0.410          C  
ATOM  15630  CD1 LEU A1018       6.729  11.191  54.051  1.00  0.410          C  
ATOM  15631  CD2 LEU A1018       4.419  11.627  54.872  1.00  0.410          C  
ATOM  15632  H   LEU A1018       4.342  12.410  50.467  1.00  0.340          H  
ATOM  15633  HA  LEU A1018       3.314  13.568  53.018  1.00  0.360          H  
ATOM  15634 1HB  LEU A1018       6.148  12.920  52.121  1.00  0.490          H  
ATOM  15635 2HB  LEU A1018       5.738  13.709  53.638  1.00  0.490          H  
ATOM  15636  HG  LEU A1018       4.953  10.826  52.914  1.00  0.490          H  
ATOM  15637 1HD1 LEU A1018       6.702  10.221  54.540  1.00  0.490          H  
ATOM  15638 2HD1 LEU A1018       7.379  11.142  53.177  1.00  0.490          H  
ATOM  15639 3HD1 LEU A1018       7.111  11.930  54.749  1.00  0.490          H  
ATOM  15640 1HD2 LEU A1018       4.413  10.652  55.347  1.00  0.490          H  
ATOM  15641 2HD2 LEU A1018       4.803  12.358  55.578  1.00  0.490          H  
ATOM  15642 3HD2 LEU A1018       3.398  11.892  54.595  1.00  0.490          H  
ATOM  15643  N   MET A1019       5.026  15.086  50.618  1.00  0.260          N  
ATOM  15644  CA  MET A1019       5.350  16.415  50.074  1.00  0.240          C  
ATOM  15645  C   MET A1019       5.867  16.365  48.654  1.00  0.230          C  
ATOM  15646  O   MET A1019       6.321  15.316  48.209  1.00  0.240          O  
ATOM  15647  CB  MET A1019       6.373  17.099  50.983  1.00  0.340          C  
ATOM  15648  CG  MET A1019       7.709  16.358  51.144  1.00  0.340          C  
ATOM  15649  SD  MET A1019       8.840  17.138  52.346  1.00  0.340          S  
ATOM  15650  CE  MET A1019      10.236  16.005  52.325  1.00  0.340          C  
ATOM  15651  H   MET A1019       5.363  14.245  50.141  1.00  0.310          H  
ATOM  15652  HA  MET A1019       4.435  17.009  50.062  1.00  0.290          H  
ATOM  15653 1HB  MET A1019       6.598  18.090  50.591  1.00  0.410          H  
ATOM  15654 2HB  MET A1019       5.953  17.227  51.927  1.00  0.410          H  
ATOM  15655 1HG  MET A1019       7.512  15.340  51.475  1.00  0.410          H  
ATOM  15656 2HG  MET A1019       8.204  16.316  50.181  1.00  0.410          H  
ATOM  15657 1HE  MET A1019      11.008  16.339  53.000  1.00  0.410          H  
ATOM  15658 2HE  MET A1019       9.899  15.020  52.637  1.00  0.410          H  
ATOM  15659 3HE  MET A1019      10.638  15.950  51.326  1.00  0.410          H  
ATOM  15660  N   SER A1020       5.796  17.487  47.942  1.00  0.220          N  
ATOM  15661  CA  SER A1020       6.386  17.541  46.610  1.00  0.210          C  
ATOM  15662  C   SER A1020       7.063  18.874  46.369  1.00  0.200          C  
ATOM  15663  O   SER A1020       6.625  19.899  46.895  1.00  0.200          O  
ATOM  15664  CB  SER A1020       5.350  17.290  45.527  1.00  0.300          C  
ATOM  15665  OG  SER A1020       4.748  16.030  45.700  1.00  0.300          O  
ATOM  15666  H   SER A1020       5.373  18.318  48.342  1.00  0.260          H  
ATOM  15667  HA  SER A1020       7.146  16.767  46.540  1.00  0.250          H  
ATOM  15668 1HB  SER A1020       4.603  18.070  45.527  1.00  0.360          H  
ATOM  15669 2HB  SER A1020       5.847  17.318  44.556  1.00  0.360          H  
ATOM  15670  HG  SER A1020       4.470  15.735  44.811  1.00  0.360          H  
ATOM  15671  N   PHE A1021       8.113  18.858  45.557  1.00  0.210          N  
ATOM  15672  CA  PHE A1021       8.786  20.096  45.193  1.00  0.200          C  
ATOM  15673  C   PHE A1021       8.881  20.229  43.667  1.00  0.190          C  
ATOM  15674  O   PHE A1021       9.150  19.242  42.981  1.00  0.210          O  
ATOM  15675  CB  PHE A1021      10.187  20.127  45.822  1.00  0.280          C  
ATOM  15676  CG  PHE A1021      10.139  20.118  47.333  1.00  0.280          C  
ATOM  15677  CD1 PHE A1021      10.112  18.917  48.028  1.00  0.280          C  
ATOM  15678  CD2 PHE A1021      10.103  21.297  48.056  1.00  0.280          C  
ATOM  15679  CE1 PHE A1021      10.035  18.899  49.389  1.00  0.280          C  
ATOM  15680  CE2 PHE A1021      10.037  21.288  49.431  1.00  0.280          C  
ATOM  15681  CZ  PHE A1021       9.993  20.085  50.105  1.00  0.280          C  
ATOM  15682  H   PHE A1021       8.427  17.949  45.199  1.00  0.250          H  
ATOM  15683  HA  PHE A1021       8.214  20.908  45.623  1.00  0.240          H  
ATOM  15684 1HB  PHE A1021      10.759  19.259  45.492  1.00  0.340          H  
ATOM  15685 2HB  PHE A1021      10.725  21.013  45.495  1.00  0.340          H  
ATOM  15686  HD1 PHE A1021      10.139  17.978  47.474  1.00  0.340          H  
ATOM  15687  HD2 PHE A1021      10.118  22.239  47.528  1.00  0.340          H  
ATOM  15688  HE1 PHE A1021      10.011  17.951  49.900  1.00  0.340          H  
ATOM  15689  HE2 PHE A1021      10.011  22.225  49.982  1.00  0.340          H  
ATOM  15690  HZ  PHE A1021       9.934  20.068  51.194  1.00  0.340          H  
ATOM  15691  N   PRO A1022       8.602  21.404  43.092  1.00  0.180          N  
ATOM  15692  CA  PRO A1022       8.732  21.683  41.680  1.00  0.180          C  
ATOM  15693  C   PRO A1022      10.177  21.945  41.317  1.00  0.180          C  
ATOM  15694  O   PRO A1022      10.918  22.483  42.149  1.00  0.190          O  
ATOM  15695  CB  PRO A1022       7.892  22.950  41.525  1.00  0.270          C  
ATOM  15696  CG  PRO A1022       8.039  23.660  42.864  1.00  0.270          C  
ATOM  15697  CD  PRO A1022       8.141  22.551  43.892  1.00  0.270          C  
ATOM  15698  HA  PRO A1022       8.321  20.853  41.087  1.00  0.220          H  
ATOM  15699 1HB  PRO A1022       8.271  23.543  40.675  1.00  0.320          H  
ATOM  15700 2HB  PRO A1022       6.866  22.681  41.287  1.00  0.320          H  
ATOM  15701 1HG  PRO A1022       8.924  24.317  42.865  1.00  0.320          H  
ATOM  15702 2HG  PRO A1022       7.173  24.302  43.039  1.00  0.320          H  
ATOM  15703 1HD  PRO A1022       8.888  22.833  44.643  1.00  0.320          H  
ATOM  15704 2HD  PRO A1022       7.172  22.356  44.325  1.00  0.320          H  
ATOM  15705  N   GLN A1023      10.512  21.678  40.059  1.00  0.180          N  
ATOM  15706  CA  GLN A1023      11.740  22.089  39.390  1.00  0.190          C  
ATOM  15707  C   GLN A1023      11.345  22.596  37.993  1.00  0.190          C  
ATOM  15708  O   GLN A1023      10.469  22.023  37.333  1.00  0.190          O  
ATOM  15709  CB  GLN A1023      12.733  20.921  39.302  1.00  0.260          C  
ATOM  15710  CG  GLN A1023      13.225  20.383  40.654  1.00  0.260          C  
ATOM  15711  CD  GLN A1023      14.247  21.322  41.356  1.00  0.260          C  
ATOM  15712  OE1 GLN A1023      15.446  21.244  41.083  1.00  0.260          O  
ATOM  15713  NE2 GLN A1023      13.772  22.191  42.223  1.00  0.260          N  
ATOM  15714  H   GLN A1023       9.865  21.110  39.516  1.00  0.220          H  
ATOM  15715  HA  GLN A1023      12.203  22.905  39.933  1.00  0.230          H  
ATOM  15716 1HB  GLN A1023      12.265  20.095  38.768  1.00  0.310          H  
ATOM  15717 2HB  GLN A1023      13.604  21.235  38.735  1.00  0.310          H  
ATOM  15718 1HG  GLN A1023      12.380  20.236  41.323  1.00  0.310          H  
ATOM  15719 2HG  GLN A1023      13.712  19.428  40.481  1.00  0.310          H  
ATOM  15720 1HE2 GLN A1023      14.415  22.811  42.740  1.00  0.310          H  
ATOM  15721 2HE2 GLN A1023      12.757  22.252  42.367  1.00  0.310          H  
ATOM  15722  N   ALA A1024      12.005  23.638  37.507  1.00  0.190          N  
ATOM  15723  CA  ALA A1024      11.714  24.143  36.170  1.00  0.190          C  
ATOM  15724  C   ALA A1024      12.389  23.312  35.077  1.00  0.200          C  
ATOM  15725  O   ALA A1024      13.491  22.798  35.268  1.00  0.200          O  
ATOM  15726  CB  ALA A1024      12.165  25.587  36.080  1.00  0.270          C  
ATOM  15727  H   ALA A1024      12.732  24.108  38.068  1.00  0.230          H  
ATOM  15728  HA  ALA A1024      10.635  24.095  36.013  1.00  0.230          H  
ATOM  15729 1HB  ALA A1024      11.921  25.988  35.099  1.00  0.320          H  
ATOM  15730 2HB  ALA A1024      11.658  26.153  36.854  1.00  0.320          H  
ATOM  15731 3HB  ALA A1024      13.237  25.644  36.245  1.00  0.320          H  
ATOM  15732  N   ALA A1025      11.781  23.258  33.894  1.00  0.200          N  
ATOM  15733  CA  ALA A1025      12.406  22.595  32.761  1.00  0.200          C  
ATOM  15734  C   ALA A1025      11.960  23.319  31.481  1.00  0.200          C  
ATOM  15735  O   ALA A1025      10.981  24.070  31.510  1.00  0.200          O  
ATOM  15736  CB  ALA A1025      12.023  21.124  32.750  1.00  0.280          C  
ATOM  15737  H   ALA A1025      10.833  23.629  33.771  1.00  0.240          H  
ATOM  15738  HA  ALA A1025      13.481  22.684  32.873  1.00  0.240          H  
ATOM  15739 1HB  ALA A1025      12.491  20.609  31.926  1.00  0.340          H  
ATOM  15740 2HB  ALA A1025      12.346  20.669  33.678  1.00  0.340          H  
ATOM  15741 3HB  ALA A1025      10.940  21.043  32.664  1.00  0.340          H  
ATOM  15742  N   PRO A1026      12.670  23.216  30.352  1.00  0.200          N  
ATOM  15743  CA  PRO A1026      12.246  23.836  29.118  1.00  0.200          C  
ATOM  15744  C   PRO A1026      10.843  23.371  28.792  1.00  0.200          C  
ATOM  15745  O   PRO A1026      10.563  22.182  28.872  1.00  0.200          O  
ATOM  15746  CB  PRO A1026      13.272  23.309  28.125  1.00  0.300          C  
ATOM  15747  CG  PRO A1026      14.487  23.037  28.959  1.00  0.300          C  
ATOM  15748  CD  PRO A1026      13.939  22.489  30.269  1.00  0.300          C  
ATOM  15749  HA  PRO A1026      12.295  24.930  29.214  1.00  0.240          H  
ATOM  15750 1HB  PRO A1026      12.883  22.419  27.611  1.00  0.360          H  
ATOM  15751 2HB  PRO A1026      13.456  24.076  27.370  1.00  0.360          H  
ATOM  15752 1HG  PRO A1026      15.183  22.363  28.456  1.00  0.360          H  
ATOM  15753 2HG  PRO A1026      15.024  23.967  29.080  1.00  0.360          H  
ATOM  15754 1HD  PRO A1026      13.776  21.405  30.188  1.00  0.360          H  
ATOM  15755 2HD  PRO A1026      14.618  22.747  31.077  1.00  0.360          H  
ATOM  15756  N   HIS A1027       9.976  24.297  28.406  1.00  0.200          N  
ATOM  15757  CA  HIS A1027       8.579  24.002  28.071  1.00  0.210          C  
ATOM  15758  C   HIS A1027       7.734  23.283  29.133  1.00  0.200          C  
ATOM  15759  O   HIS A1027       6.626  22.835  28.792  1.00  0.210          O  
ATOM  15760  CB  HIS A1027       8.495  23.179  26.778  1.00  0.290          C  
ATOM  15761  CG  HIS A1027       8.987  23.884  25.588  1.00  0.290          C  
ATOM  15762  ND1 HIS A1027       8.334  24.973  25.049  1.00  0.290          N  
ATOM  15763  CD2 HIS A1027      10.054  23.667  24.819  1.00  0.290          C  
ATOM  15764  CE1 HIS A1027       8.986  25.388  23.991  1.00  0.290          C  
ATOM  15765  NE2 HIS A1027      10.034  24.614  23.819  1.00  0.290          N  
ATOM  15766  H   HIS A1027      10.283  25.258  28.359  1.00  0.240          H  
ATOM  15767  HA  HIS A1027       8.075  24.949  27.874  1.00  0.250          H  
ATOM  15768 1HB  HIS A1027       9.059  22.254  26.882  1.00  0.350          H  
ATOM  15769 2HB  HIS A1027       7.462  22.898  26.590  1.00  0.350          H  
ATOM  15770  HD1 HIS A1027       7.668  25.542  25.544  1.00  0.350          H  
ATOM  15771  HD2 HIS A1027      10.843  22.926  24.868  1.00  0.350          H  
ATOM  15772  HE1 HIS A1027       8.626  26.243  23.423  1.00  0.350          H  
ATOM  15773  N   GLY A1028       8.191  23.189  30.392  1.00  0.200          N  
ATOM  15774  CA  GLY A1028       7.371  22.497  31.374  1.00  0.200          C  
ATOM  15775  C   GLY A1028       7.870  22.506  32.807  1.00  0.190          C  
ATOM  15776  O   GLY A1028       8.748  23.287  33.199  1.00  0.230          O  
ATOM  15777  H   GLY A1028       9.113  23.560  30.648  1.00  0.240          H  
ATOM  15778 1HA  GLY A1028       6.388  22.933  31.356  1.00  0.240          H  
ATOM  15779 2HA  GLY A1028       7.235  21.467  31.062  1.00  0.240          H  
ATOM  15780  N   VAL A1029       7.221  21.670  33.611  1.00  0.200          N  
ATOM  15781  CA  VAL A1029       7.509  21.579  35.032  1.00  0.200          C  
ATOM  15782  C   VAL A1029       7.770  20.132  35.411  1.00  0.190          C  
ATOM  15783  O   VAL A1029       7.110  19.206  34.918  1.00  0.230          O  
ATOM  15784  CB  VAL A1029       6.328  22.166  35.855  1.00  0.280          C  
ATOM  15785  CG1 VAL A1029       5.076  21.350  35.648  1.00  0.280          C  
ATOM  15786  CG2 VAL A1029       6.688  22.275  37.360  1.00  0.280          C  
ATOM  15787  H   VAL A1029       6.519  21.051  33.189  1.00  0.240          H  
ATOM  15788  HA  VAL A1029       8.410  22.158  35.253  1.00  0.240          H  
ATOM  15789  HB  VAL A1029       6.112  23.148  35.477  1.00  0.340          H  
ATOM  15790 1HG1 VAL A1029       4.289  21.822  36.206  1.00  0.340          H  
ATOM  15791 2HG1 VAL A1029       4.816  21.315  34.594  1.00  0.340          H  
ATOM  15792 3HG1 VAL A1029       5.220  20.338  36.012  1.00  0.340          H  
ATOM  15793 1HG2 VAL A1029       5.856  22.724  37.897  1.00  0.340          H  
ATOM  15794 2HG2 VAL A1029       6.887  21.288  37.780  1.00  0.340          H  
ATOM  15795 3HG2 VAL A1029       7.572  22.899  37.479  1.00  0.340          H  
ATOM  15796  N   VAL A1030       8.733  19.941  36.285  1.00  0.180          N  
ATOM  15797  CA  VAL A1030       9.058  18.630  36.769  1.00  0.180          C  
ATOM  15798  C   VAL A1030       8.834  18.582  38.274  1.00  0.180          C  
ATOM  15799  O   VAL A1030       9.291  19.450  39.016  1.00  0.190          O  
ATOM  15800  CB  VAL A1030      10.505  18.299  36.368  1.00  0.250          C  
ATOM  15801  CG1 VAL A1030      10.906  16.959  36.896  1.00  0.250          C  
ATOM  15802  CG2 VAL A1030      10.599  18.325  34.831  1.00  0.250          C  
ATOM  15803  H   VAL A1030       9.268  20.743  36.632  1.00  0.220          H  
ATOM  15804  HA  VAL A1030       8.397  17.909  36.299  1.00  0.220          H  
ATOM  15805  HB  VAL A1030      11.177  19.042  36.791  1.00  0.300          H  
ATOM  15806 1HG1 VAL A1030      11.930  16.737  36.600  1.00  0.300          H  
ATOM  15807 2HG1 VAL A1030      10.842  16.953  37.986  1.00  0.300          H  
ATOM  15808 3HG1 VAL A1030      10.236  16.207  36.487  1.00  0.300          H  
ATOM  15809 1HG2 VAL A1030      11.603  18.104  34.519  1.00  0.300          H  
ATOM  15810 2HG2 VAL A1030       9.924  17.592  34.425  1.00  0.300          H  
ATOM  15811 3HG2 VAL A1030      10.324  19.303  34.463  1.00  0.300          H  
ATOM  15812  N   PHE A1031       8.081  17.602  38.741  1.00  0.190          N  
ATOM  15813  CA  PHE A1031       7.855  17.535  40.175  1.00  0.210          C  
ATOM  15814  C   PHE A1031       8.549  16.343  40.793  1.00  0.200          C  
ATOM  15815  O   PHE A1031       8.519  15.225  40.266  1.00  0.210          O  
ATOM  15816  CB  PHE A1031       6.362  17.481  40.513  1.00  0.290          C  
ATOM  15817  CG  PHE A1031       5.559  18.736  40.192  1.00  0.290          C  
ATOM  15818  CD1 PHE A1031       4.893  18.858  38.988  1.00  0.290          C  
ATOM  15819  CD2 PHE A1031       5.450  19.787  41.104  1.00  0.290          C  
ATOM  15820  CE1 PHE A1031       4.136  19.988  38.712  1.00  0.290          C  
ATOM  15821  CE2 PHE A1031       4.689  20.909  40.794  1.00  0.290          C  
ATOM  15822  CZ  PHE A1031       4.039  20.990  39.599  1.00  0.290          C  
ATOM  15823  H   PHE A1031       7.706  16.906  38.092  1.00  0.230          H  
ATOM  15824  HA  PHE A1031       8.268  18.427  40.643  1.00  0.250          H  
ATOM  15825 1HB  PHE A1031       5.911  16.647  39.979  1.00  0.340          H  
ATOM  15826 2HB  PHE A1031       6.252  17.273  41.579  1.00  0.340          H  
ATOM  15827  HD1 PHE A1031       4.964  18.049  38.256  1.00  0.340          H  
ATOM  15828  HD2 PHE A1031       5.966  19.720  42.069  1.00  0.340          H  
ATOM  15829  HE1 PHE A1031       3.608  20.086  37.780  1.00  0.340          H  
ATOM  15830  HE2 PHE A1031       4.599  21.726  41.491  1.00  0.340          H  
ATOM  15831  HZ  PHE A1031       3.441  21.857  39.346  1.00  0.340          H  
ATOM  15832  N   LEU A1032       9.156  16.585  41.946  1.00  0.210          N  
ATOM  15833  CA  LEU A1032       9.778  15.531  42.725  1.00  0.210          C  
ATOM  15834  C   LEU A1032       8.829  15.206  43.857  1.00  0.210          C  
ATOM  15835  O   LEU A1032       8.640  16.006  44.784  1.00  0.210          O  
ATOM  15836  CB  LEU A1032      11.152  15.978  43.251  1.00  0.290          C  
ATOM  15837  CG  LEU A1032      12.189  16.444  42.173  1.00  0.290          C  
ATOM  15838  CD1 LEU A1032      13.488  16.888  42.880  1.00  0.290          C  
ATOM  15839  CD2 LEU A1032      12.460  15.305  41.160  1.00  0.290          C  
ATOM  15840  H   LEU A1032       9.175  17.549  42.287  1.00  0.250          H  
ATOM  15841  HA  LEU A1032       9.889  14.637  42.117  1.00  0.250          H  
ATOM  15842 1HB  LEU A1032      10.997  16.810  43.936  1.00  0.350          H  
ATOM  15843 2HB  LEU A1032      11.593  15.158  43.804  1.00  0.350          H  
ATOM  15844  HG  LEU A1032      11.787  17.309  41.637  1.00  0.350          H  
ATOM  15845 1HD1 LEU A1032      14.198  17.236  42.136  1.00  0.350          H  
ATOM  15846 2HD1 LEU A1032      13.268  17.702  43.574  1.00  0.350          H  
ATOM  15847 3HD1 LEU A1032      13.919  16.048  43.429  1.00  0.350          H  
ATOM  15848 1HD2 LEU A1032      13.179  15.643  40.414  1.00  0.350          H  
ATOM  15849 2HD2 LEU A1032      12.862  14.437  41.680  1.00  0.350          H  
ATOM  15850 3HD2 LEU A1032      11.541  15.020  40.652  1.00  0.350          H  
ATOM  15851  N   HIS A1033       8.197  14.050  43.750  1.00  0.220          N  
ATOM  15852  CA  HIS A1033       7.159  13.649  44.687  1.00  0.220          C  
ATOM  15853  C   HIS A1033       7.711  12.745  45.752  1.00  0.230          C  
ATOM  15854  O   HIS A1033       8.269  11.693  45.443  1.00  0.240          O  
ATOM  15855  CB  HIS A1033       6.031  12.913  43.991  1.00  0.310          C  
ATOM  15856  CG  HIS A1033       5.258  13.692  42.945  1.00  0.310          C  
ATOM  15857  ND1 HIS A1033       4.471  14.808  43.238  1.00  0.310          N  
ATOM  15858  CD2 HIS A1033       5.105  13.459  41.627  1.00  0.310          C  
ATOM  15859  CE1 HIS A1033       3.871  15.212  42.128  1.00  0.310          C  
ATOM  15860  NE2 HIS A1033       4.240  14.406  41.144  1.00  0.310          N  
ATOM  15861  H   HIS A1033       8.443  13.439  42.966  1.00  0.260          H  
ATOM  15862  HA  HIS A1033       6.746  14.523  45.183  1.00  0.260          H  
ATOM  15863 1HB  HIS A1033       6.434  12.028  43.507  1.00  0.370          H  
ATOM  15864 2HB  HIS A1033       5.351  12.572  44.751  1.00  0.370          H  
ATOM  15865  HD2 HIS A1033       5.562  12.651  41.056  1.00  0.370          H  
ATOM  15866  HE1 HIS A1033       3.179  16.054  42.038  1.00  0.370          H  
ATOM  15867  HE2 HIS A1033       3.921  14.443  40.155  1.00  0.370          H  
ATOM  15868  N   VAL A1034       7.576  13.152  47.004  1.00  0.240          N  
ATOM  15869  CA  VAL A1034       8.121  12.409  48.119  1.00  0.260          C  
ATOM  15870  C   VAL A1034       6.988  11.640  48.786  1.00  0.260          C  
ATOM  15871  O   VAL A1034       6.027  12.241  49.317  1.00  0.270          O  
ATOM  15872  CB  VAL A1034       8.738  13.389  49.137  1.00  0.360          C  
ATOM  15873  CG1 VAL A1034       9.350  12.622  50.297  1.00  0.360          C  
ATOM  15874  CG2 VAL A1034       9.739  14.341  48.430  1.00  0.360          C  
ATOM  15875  H   VAL A1034       7.076  14.018  47.203  1.00  0.290          H  
ATOM  15876  HA  VAL A1034       8.871  11.704  47.761  1.00  0.310          H  
ATOM  15877  HB  VAL A1034       7.944  13.979  49.555  1.00  0.430          H  
ATOM  15878 1HG1 VAL A1034       9.744  13.317  51.022  1.00  0.430          H  
ATOM  15879 2HG1 VAL A1034       8.595  11.998  50.775  1.00  0.430          H  
ATOM  15880 3HG1 VAL A1034      10.156  11.995  49.918  1.00  0.430          H  
ATOM  15881 1HG2 VAL A1034      10.131  15.045  49.146  1.00  0.430          H  
ATOM  15882 2HG2 VAL A1034      10.544  13.785  48.000  1.00  0.430          H  
ATOM  15883 3HG2 VAL A1034       9.225  14.890  47.639  1.00  0.430          H  
ATOM  15884  N   THR A1035       7.104  10.313  48.773  1.00  0.270          N  
ATOM  15885  CA  THR A1035       6.050   9.490  49.333  1.00  0.280          C  
ATOM  15886  C   THR A1035       6.567   8.422  50.304  1.00  0.290          C  
ATOM  15887  O   THR A1035       7.719   7.968  50.244  1.00  0.290          O  
ATOM  15888  CB  THR A1035       5.234   8.793  48.206  1.00  0.390          C  
ATOM  15889  OG1 THR A1035       6.062   7.866  47.508  1.00  0.390          O  
ATOM  15890  CG2 THR A1035       4.693   9.827  47.172  1.00  0.390          C  
ATOM  15891  H   THR A1035       7.927   9.883  48.337  1.00  0.320          H  
ATOM  15892  HA  THR A1035       5.378  10.136  49.890  1.00  0.340          H  
ATOM  15893  HB  THR A1035       4.401   8.259  48.648  1.00  0.470          H  
ATOM  15894  HG1 THR A1035       5.471   7.262  46.998  1.00  0.470          H  
ATOM  15895 1HG2 THR A1035       4.125   9.304  46.404  1.00  0.470          H  
ATOM  15896 2HG2 THR A1035       4.057  10.535  47.653  1.00  0.470          H  
ATOM  15897 3HG2 THR A1035       5.521  10.351  46.703  1.00  0.470          H  
ATOM  15898  N   TYR A1036       5.659   7.976  51.156  1.00  0.300          N  
ATOM  15899  CA  TYR A1036       5.883   6.940  52.146  1.00  0.330          C  
ATOM  15900  C   TYR A1036       5.419   5.579  51.648  1.00  0.340          C  
ATOM  15901  O   TYR A1036       4.251   5.373  51.283  1.00  0.340          O  
ATOM  15902  CB  TYR A1036       5.155   7.374  53.424  1.00  0.450          C  
ATOM  15903  CG  TYR A1036       5.090   6.437  54.618  1.00  0.450          C  
ATOM  15904  CD1 TYR A1036       5.859   6.674  55.713  1.00  0.450          C  
ATOM  15905  CD2 TYR A1036       4.214   5.363  54.623  1.00  0.450          C  
ATOM  15906  CE1 TYR A1036       5.742   5.853  56.813  1.00  0.450          C  
ATOM  15907  CE2 TYR A1036       4.115   4.548  55.718  1.00  0.450          C  
ATOM  15908  CZ  TYR A1036       4.881   4.802  56.809  1.00  0.450          C  
ATOM  15909  OH  TYR A1036       4.790   4.021  57.920  1.00  0.450          O  
ATOM  15910  H   TYR A1036       4.746   8.423  51.112  1.00  0.360          H  
ATOM  15911  HA  TYR A1036       6.950   6.867  52.337  1.00  0.400          H  
ATOM  15912 1HB  TYR A1036       5.652   8.270  53.774  1.00  0.540          H  
ATOM  15913 2HB  TYR A1036       4.179   7.679  53.183  1.00  0.540          H  
ATOM  15914  HD1 TYR A1036       6.544   7.516  55.720  1.00  0.540          H  
ATOM  15915  HD2 TYR A1036       3.604   5.174  53.769  1.00  0.540          H  
ATOM  15916  HE1 TYR A1036       6.335   6.032  57.697  1.00  0.540          H  
ATOM  15917  HE2 TYR A1036       3.422   3.711  55.722  1.00  0.540          H  
ATOM  15918  HH  TYR A1036       5.447   4.308  58.558  1.00  0.540          H  
ATOM  15919  N   VAL A1037       6.352   4.642  51.601  1.00  0.330          N  
ATOM  15920  CA  VAL A1037       6.059   3.310  51.134  1.00  0.340          C  
ATOM  15921  C   VAL A1037       6.254   2.312  52.274  1.00  0.350          C  
ATOM  15922  O   VAL A1037       7.382   2.104  52.719  1.00  0.380          O  
ATOM  15923  CB  VAL A1037       6.993   2.962  49.967  1.00  0.470          C  
ATOM  15924  CG1 VAL A1037       6.703   1.548  49.463  1.00  0.470          C  
ATOM  15925  CG2 VAL A1037       6.810   4.008  48.860  1.00  0.470          C  
ATOM  15926  H   VAL A1037       7.314   4.868  51.879  1.00  0.400          H  
ATOM  15927  HA  VAL A1037       5.055   3.294  50.737  1.00  0.410          H  
ATOM  15928  HB  VAL A1037       8.033   2.985  50.315  1.00  0.570          H  
ATOM  15929 1HG1 VAL A1037       7.378   1.312  48.644  1.00  0.570          H  
ATOM  15930 2HG1 VAL A1037       6.854   0.824  50.271  1.00  0.570          H  
ATOM  15931 3HG1 VAL A1037       5.674   1.488  49.114  1.00  0.570          H  
ATOM  15932 1HG2 VAL A1037       7.477   3.784  48.034  1.00  0.570          H  
ATOM  15933 2HG2 VAL A1037       5.781   3.994  48.512  1.00  0.570          H  
ATOM  15934 3HG2 VAL A1037       7.047   5.005  49.243  1.00  0.570          H  
ATOM  15935  N   PRO A1038       5.194   1.672  52.778  1.00  0.350          N  
ATOM  15936  CA  PRO A1038       5.248   0.710  53.861  1.00  0.360          C  
ATOM  15937  C   PRO A1038       6.140  -0.455  53.464  1.00  0.380          C  
ATOM  15938  O   PRO A1038       6.161  -0.835  52.292  1.00  0.390          O  
ATOM  15939  CB  PRO A1038       3.786   0.276  53.987  1.00  0.540          C  
ATOM  15940  CG  PRO A1038       2.979   1.411  53.403  1.00  0.540          C  
ATOM  15941  CD  PRO A1038       3.828   1.968  52.298  1.00  0.540          C  
ATOM  15942  HA  PRO A1038       5.607   1.194  54.782  1.00  0.430          H  
ATOM  15943 1HB  PRO A1038       3.630  -0.693  53.484  1.00  0.650          H  
ATOM  15944 2HB  PRO A1038       3.559   0.135  55.040  1.00  0.650          H  
ATOM  15945 1HG  PRO A1038       2.011   1.035  53.037  1.00  0.650          H  
ATOM  15946 2HG  PRO A1038       2.750   2.152  54.177  1.00  0.650          H  
ATOM  15947 1HD  PRO A1038       3.628   1.460  51.340  1.00  0.650          H  
ATOM  15948 2HD  PRO A1038       3.627   3.051  52.266  1.00  0.650          H  
ATOM  15949  N   SER A1039       6.833  -1.057  54.425  1.00  0.410          N  
ATOM  15950  CA  SER A1039       7.676  -2.203  54.110  1.00  0.470          C  
ATOM  15951  C   SER A1039       7.862  -3.171  55.255  1.00  0.450          C  
ATOM  15952  O   SER A1039       7.302  -3.016  56.345  1.00  0.460          O  
ATOM  15953  CB  SER A1039       9.045  -1.776  53.655  1.00  0.630          C  
ATOM  15954  OG  SER A1039       9.744  -2.896  53.160  1.00  0.630          O  
ATOM  15955  H   SER A1039       6.806  -0.705  55.384  1.00  0.490          H  
ATOM  15956  HA  SER A1039       7.204  -2.748  53.292  1.00  0.560          H  
ATOM  15957 1HB  SER A1039       8.957  -1.013  52.878  1.00  0.760          H  
ATOM  15958 2HB  SER A1039       9.589  -1.338  54.494  1.00  0.760          H  
ATOM  15959  HG  SER A1039      10.604  -2.563  52.873  1.00  0.760          H  
ATOM  15960  N   GLN A1040       8.607  -4.231  54.972  1.00  0.450          N  
ATOM  15961  CA  GLN A1040       8.899  -5.253  55.971  1.00  0.470          C  
ATOM  15962  C   GLN A1040       7.632  -5.709  56.692  1.00  0.480          C  
ATOM  15963  O   GLN A1040       7.526  -5.579  57.911  1.00  0.480          O  
ATOM  15964  CB  GLN A1040       9.977  -4.776  56.954  1.00  0.650          C  
ATOM  15965  CG  GLN A1040      11.312  -4.447  56.250  1.00  0.650          C  
ATOM  15966  CD  GLN A1040      12.492  -4.097  57.180  1.00  0.650          C  
ATOM  15967  OE1 GLN A1040      12.377  -3.959  58.406  1.00  0.650          O  
ATOM  15968  NE2 GLN A1040      13.662  -3.954  56.562  1.00  0.650          N  
ATOM  15969  H   GLN A1040       9.016  -4.274  54.039  1.00  0.540          H  
ATOM  15970  HA  GLN A1040       9.302  -6.123  55.451  1.00  0.560          H  
ATOM  15971 1HB  GLN A1040       9.620  -3.902  57.478  1.00  0.780          H  
ATOM  15972 2HB  GLN A1040      10.161  -5.548  57.700  1.00  0.780          H  
ATOM  15973 1HG  GLN A1040      11.603  -5.308  55.654  1.00  0.780          H  
ATOM  15974 2HG  GLN A1040      11.145  -3.590  55.599  1.00  0.780          H  
ATOM  15975 1HE2 GLN A1040      14.485  -3.729  57.087  1.00  0.780          H  
ATOM  15976 2HE2 GLN A1040      13.724  -4.072  55.570  1.00  0.780          H  
ATOM  15977  N   GLU A1041       6.648  -6.173  55.931  1.00  0.480          N  
ATOM  15978  CA  GLU A1041       5.397  -6.634  56.517  1.00  0.490          C  
ATOM  15979  C   GLU A1041       5.579  -7.960  57.211  1.00  0.510          C  
ATOM  15980  O   GLU A1041       6.362  -8.810  56.767  1.00  0.510          O  
ATOM  15981  CB  GLU A1041       4.311  -6.782  55.449  1.00  0.680          C  
ATOM  15982  CG  GLU A1041       3.860  -5.488  54.794  1.00  0.680          C  
ATOM  15983  CD  GLU A1041       2.811  -5.714  53.741  1.00  0.680          C  
ATOM  15984  OE1 GLU A1041       2.453  -6.850  53.537  1.00  0.680          O  
ATOM  15985  OE2 GLU A1041       2.388  -4.763  53.125  1.00  0.680          O  
ATOM  15986  H   GLU A1041       6.783  -6.223  54.932  1.00  0.580          H  
ATOM  15987  HA  GLU A1041       5.073  -5.937  57.273  1.00  0.590          H  
ATOM  15988 1HB  GLU A1041       4.660  -7.454  54.667  1.00  0.820          H  
ATOM  15989 2HB  GLU A1041       3.433  -7.239  55.905  1.00  0.820          H  
ATOM  15990 1HG  GLU A1041       3.435  -4.863  55.557  1.00  0.820          H  
ATOM  15991 2HG  GLU A1041       4.718  -4.967  54.367  1.00  0.820          H  
ATOM  15992  N   ARG A1042       4.805  -8.155  58.269  1.00  0.510          N  
ATOM  15993  CA  ARG A1042       4.773  -9.424  58.979  1.00  0.520          C  
ATOM  15994  C   ARG A1042       3.331  -9.842  59.230  1.00  0.520          C  
ATOM  15995  O   ARG A1042       2.443  -8.998  59.377  1.00  0.520          O  
ATOM  15996  CB  ARG A1042       5.552  -9.337  60.284  1.00  0.720          C  
ATOM  15997  CG  ARG A1042       7.062  -9.078  60.149  1.00  0.720          C  
ATOM  15998  CD  ARG A1042       7.794 -10.245  59.586  1.00  0.720          C  
ATOM  15999  NE  ARG A1042       9.230 -10.019  59.537  1.00  0.720          N  
ATOM  16000  CZ  ARG A1042       9.907  -9.437  58.514  1.00  0.720          C  
ATOM  16001  NH1 ARG A1042       9.288  -8.999  57.427  1.00  0.720          N  
ATOM  16002  NH2 ARG A1042      11.227  -9.314  58.609  1.00  0.720          N  
ATOM  16003  H   ARG A1042       4.235  -7.371  58.601  1.00  0.610          H  
ATOM  16004  HA  ARG A1042       5.227 -10.184  58.350  1.00  0.620          H  
ATOM  16005 1HB  ARG A1042       5.177  -8.501  60.839  1.00  0.870          H  
ATOM  16006 2HB  ARG A1042       5.392 -10.236  60.882  1.00  0.870          H  
ATOM  16007 1HG  ARG A1042       7.233  -8.213  59.509  1.00  0.870          H  
ATOM  16008 2HG  ARG A1042       7.474  -8.870  61.135  1.00  0.870          H  
ATOM  16009 1HD  ARG A1042       7.612 -11.117  60.214  1.00  0.870          H  
ATOM  16010 2HD  ARG A1042       7.455 -10.457  58.580  1.00  0.870          H  
ATOM  16011  HE  ARG A1042       9.771 -10.332  60.333  1.00  0.870          H  
ATOM  16012 1HH1 ARG A1042       8.258  -9.067  57.316  1.00  0.870          H  
ATOM  16013 2HH1 ARG A1042       9.826  -8.593  56.682  1.00  0.870          H  
ATOM  16014 1HH2 ARG A1042      11.708  -9.648  59.433  1.00  0.870          H  
ATOM  16015 2HH2 ARG A1042      11.753  -8.888  57.861  1.00  0.870          H  
ATOM  16016  N   ASN A1043       3.099 -11.157  59.230  1.00  0.540          N  
ATOM  16017  CA  ASN A1043       1.771 -11.698  59.487  1.00  0.550          C  
ATOM  16018  C   ASN A1043       1.497 -11.962  60.949  1.00  0.560          C  
ATOM  16019  O   ASN A1043       2.267 -12.626  61.647  1.00  0.580          O  
ATOM  16020  CB  ASN A1043       1.515 -12.933  58.660  1.00  0.770          C  
ATOM  16021  CG  ASN A1043       1.340 -12.594  57.222  1.00  0.770          C  
ATOM  16022  OD1 ASN A1043       0.602 -11.659  56.907  1.00  0.770          O  
ATOM  16023  ND2 ASN A1043       1.985 -13.319  56.349  1.00  0.770          N  
ATOM  16024  H   ASN A1043       3.869 -11.792  59.078  1.00  0.650          H  
ATOM  16025  HA  ASN A1043       1.041 -10.952  59.179  1.00  0.660          H  
ATOM  16026 1HB  ASN A1043       2.345 -13.629  58.767  1.00  0.920          H  
ATOM  16027 2HB  ASN A1043       0.618 -13.431  59.022  1.00  0.920          H  
ATOM  16028 1HD2 ASN A1043       1.893 -13.125  55.371  1.00  0.920          H  
ATOM  16029 2HD2 ASN A1043       2.570 -14.072  56.654  1.00  0.920          H  
ATOM  16030  N   PHE A1044       0.364 -11.444  61.379  1.00  0.560          N  
ATOM  16031  CA  PHE A1044      -0.097 -11.560  62.744  1.00  0.580          C  
ATOM  16032  C   PHE A1044      -1.554 -12.029  62.775  1.00  0.600          C  
ATOM  16033  O   PHE A1044      -2.260 -11.941  61.769  1.00  0.590          O  
ATOM  16034  CB  PHE A1044       0.012 -10.223  63.424  1.00  0.800          C  
ATOM  16035  CG  PHE A1044       1.366  -9.598  63.416  1.00  0.800          C  
ATOM  16036  CD1 PHE A1044       1.681  -8.649  62.455  1.00  0.800          C  
ATOM  16037  CD2 PHE A1044       2.324  -9.947  64.338  1.00  0.800          C  
ATOM  16038  CE1 PHE A1044       2.915  -8.065  62.422  1.00  0.800          C  
ATOM  16039  CE2 PHE A1044       3.571  -9.367  64.302  1.00  0.800          C  
ATOM  16040  CZ  PHE A1044       3.863  -8.424  63.341  1.00  0.800          C  
ATOM  16041  H   PHE A1044      -0.172 -10.903  60.698  1.00  0.670          H  
ATOM  16042  HA  PHE A1044       0.521 -12.288  63.268  1.00  0.700          H  
ATOM  16043 1HB  PHE A1044      -0.679  -9.541  62.954  1.00  0.960          H  
ATOM  16044 2HB  PHE A1044      -0.278 -10.367  64.458  1.00  0.960          H  
ATOM  16045  HD1 PHE A1044       0.930  -8.371  61.710  1.00  0.960          H  
ATOM  16046  HD2 PHE A1044       2.087 -10.696  65.098  1.00  0.960          H  
ATOM  16047  HE1 PHE A1044       3.148  -7.318  61.659  1.00  0.960          H  
ATOM  16048  HE2 PHE A1044       4.327  -9.649  65.033  1.00  0.960          H  
ATOM  16049  HZ  PHE A1044       4.845  -7.956  63.316  1.00  0.960          H  
ATOM  16050  N   THR A1045      -2.006 -12.562  63.904  1.00  0.640          N  
ATOM  16051  CA  THR A1045      -3.412 -12.978  63.984  1.00  0.690          C  
ATOM  16052  C   THR A1045      -4.267 -11.779  64.371  1.00  0.700          C  
ATOM  16053  O   THR A1045      -3.813 -10.907  65.109  1.00  0.700          O  
ATOM  16054  CB  THR A1045      -3.596 -14.181  64.939  1.00  0.950          C  
ATOM  16055  OG1 THR A1045      -2.875 -15.303  64.413  1.00  0.950          O  
ATOM  16056  CG2 THR A1045      -5.078 -14.563  65.086  1.00  0.950          C  
ATOM  16057  H   THR A1045      -1.408 -12.608  64.737  1.00  0.770          H  
ATOM  16058  HA  THR A1045      -3.738 -13.307  62.997  1.00  0.830          H  
ATOM  16059  HB  THR A1045      -3.196 -13.942  65.897  1.00  1.140          H  
ATOM  16060  HG1 THR A1045      -1.938 -15.106  64.413  1.00  1.140          H  
ATOM  16061 1HG2 THR A1045      -5.159 -15.421  65.748  1.00  1.140          H  
ATOM  16062 2HG2 THR A1045      -5.651 -13.743  65.508  1.00  1.140          H  
ATOM  16063 3HG2 THR A1045      -5.482 -14.823  64.107  1.00  1.140          H  
ATOM  16064  N   THR A1046      -5.491 -11.697  63.860  1.00  0.710          N  
ATOM  16065  CA  THR A1046      -6.397 -10.600  64.223  1.00  0.730          C  
ATOM  16066  C   THR A1046      -7.775 -11.027  64.714  1.00  0.750          C  
ATOM  16067  O   THR A1046      -8.082 -12.215  64.830  1.00  0.740          O  
ATOM  16068  CB  THR A1046      -6.574  -9.609  63.059  1.00  1.010          C  
ATOM  16069  OG1 THR A1046      -7.288  -8.461  63.529  1.00  1.010          O  
ATOM  16070  CG2 THR A1046      -7.297 -10.238  61.891  1.00  1.010          C  
ATOM  16071  H   THR A1046      -5.797 -12.430  63.213  1.00  0.850          H  
ATOM  16072  HA  THR A1046      -5.936 -10.043  65.040  1.00  0.880          H  
ATOM  16073  HB  THR A1046      -5.606  -9.289  62.734  1.00  1.220          H  
ATOM  16074  HG1 THR A1046      -6.703  -7.946  64.126  1.00  1.220          H  
ATOM  16075 1HG2 THR A1046      -7.390  -9.507  61.091  1.00  1.220          H  
ATOM  16076 2HG2 THR A1046      -6.723 -11.074  61.544  1.00  1.220          H  
ATOM  16077 3HG2 THR A1046      -8.289 -10.572  62.188  1.00  1.220          H  
ATOM  16078  N   ALA A1047      -8.586 -10.025  65.047  1.00  0.810          N  
ATOM  16079  CA  ALA A1047      -9.960 -10.197  65.507  1.00  0.820          C  
ATOM  16080  C   ALA A1047     -10.733  -8.897  65.263  1.00  0.830          C  
ATOM  16081  O   ALA A1047     -10.184  -7.825  65.504  1.00  0.810          O  
ATOM  16082  CB  ALA A1047     -10.003 -10.546  66.995  1.00  1.140          C  
ATOM  16083  H   ALA A1047      -8.220  -9.089  64.877  1.00  0.970          H  
ATOM  16084  HA  ALA A1047     -10.395 -11.007  64.932  1.00  0.980          H  
ATOM  16085 1HB  ALA A1047     -11.037 -10.682  67.322  1.00  1.370          H  
ATOM  16086 2HB  ALA A1047      -9.459 -11.464  67.154  1.00  1.370          H  
ATOM  16087 3HB  ALA A1047      -9.548  -9.744  67.578  1.00  1.370          H  
ATOM  16088  N   PRO A1048     -12.005  -8.945  64.805  1.00  0.840          N  
ATOM  16089  CA  PRO A1048     -12.868  -7.785  64.588  1.00  0.840          C  
ATOM  16090  C   PRO A1048     -13.272  -7.042  65.862  1.00  0.850          C  
ATOM  16091  O   PRO A1048     -13.657  -5.875  65.806  1.00  0.860          O  
ATOM  16092  CB  PRO A1048     -14.099  -8.416  63.916  1.00  1.260          C  
ATOM  16093  CG  PRO A1048     -14.095  -9.874  64.361  1.00  1.260          C  
ATOM  16094  CD  PRO A1048     -12.644 -10.250  64.489  1.00  1.260          C  
ATOM  16095  HA  PRO A1048     -12.363  -7.097  63.895  1.00  1.010          H  
ATOM  16096 1HB  PRO A1048     -15.009  -7.886  64.239  1.00  1.510          H  
ATOM  16097 2HB  PRO A1048     -14.034  -8.303  62.825  1.00  1.510          H  
ATOM  16098 1HG  PRO A1048     -14.632  -9.994  65.308  1.00  1.510          H  
ATOM  16099 2HG  PRO A1048     -14.636 -10.503  63.627  1.00  1.510          H  
ATOM  16100 1HD  PRO A1048     -12.557 -10.963  65.325  1.00  1.510          H  
ATOM  16101 2HD  PRO A1048     -12.265 -10.664  63.539  1.00  1.510          H  
ATOM  16102  N   ALA A1049     -13.208  -7.738  66.993  1.00  0.860          N  
ATOM  16103  CA  ALA A1049     -13.593  -7.203  68.288  1.00  0.870          C  
ATOM  16104  C   ALA A1049     -13.095  -8.130  69.375  1.00  0.870          C  
ATOM  16105  O   ALA A1049     -12.845  -9.319  69.113  1.00  0.870          O  
ATOM  16106  CB  ALA A1049     -15.102  -7.039  68.418  1.00  1.210          C  
ATOM  16107  H   ALA A1049     -12.871  -8.686  66.967  1.00  1.030          H  
ATOM  16108  HA  ALA A1049     -13.129  -6.228  68.406  1.00  1.040          H  
ATOM  16109 1HB  ALA A1049     -15.341  -6.621  69.396  1.00  1.460          H  
ATOM  16110 2HB  ALA A1049     -15.452  -6.375  67.652  1.00  1.460          H  
ATOM  16111 3HB  ALA A1049     -15.576  -7.988  68.317  1.00  1.460          H  
ATOM  16112  N   ILE A1050     -13.025  -7.606  70.587  1.00  0.860          N  
ATOM  16113  CA  ILE A1050     -12.752  -8.403  71.777  1.00  0.860          C  
ATOM  16114  C   ILE A1050     -13.861  -8.436  72.782  1.00  0.880          C  
ATOM  16115  O   ILE A1050     -14.493  -7.431  73.098  1.00  0.890          O  
ATOM  16116  CB  ILE A1050     -11.444  -8.042  72.461  1.00  1.200          C  
ATOM  16117  CG1 ILE A1050     -10.275  -8.377  71.550  1.00  1.200          C  
ATOM  16118  CG2 ILE A1050     -11.302  -8.612  73.879  1.00  1.200          C  
ATOM  16119  CD1 ILE A1050     -10.073  -9.718  71.074  1.00  1.200          C  
ATOM  16120  H   ILE A1050     -13.240  -6.609  70.688  1.00  1.030          H  
ATOM  16121  HA  ILE A1050     -12.657  -9.423  71.449  1.00  1.030          H  
ATOM  16122  HB  ILE A1050     -11.424  -6.959  72.555  1.00  1.440          H  
ATOM  16123 1HG1 ILE A1050     -10.270  -7.704  70.718  1.00  1.440          H  
ATOM  16124 2HG1 ILE A1050      -9.453  -8.284  72.115  1.00  1.440          H  
ATOM  16125 1HG2 ILE A1050     -10.382  -8.261  74.300  1.00  1.440          H  
ATOM  16126 2HG2 ILE A1050     -12.112  -8.276  74.524  1.00  1.440          H  
ATOM  16127 3HG2 ILE A1050     -11.300  -9.688  73.841  1.00  1.440          H  
ATOM  16128 1HD1 ILE A1050      -9.150  -9.711  70.527  1.00  1.440          H  
ATOM  16129 2HD1 ILE A1050     -10.001 -10.405  71.906  1.00  1.440          H  
ATOM  16130 3HD1 ILE A1050     -10.867 -10.015  70.423  1.00  1.440          H  
ATOM  16131  N   CYS A1051     -14.125  -9.631  73.261  1.00  0.890          N  
ATOM  16132  CA  CYS A1051     -15.157  -9.830  74.252  1.00  0.920          C  
ATOM  16133  C   CYS A1051     -14.558  -9.764  75.649  1.00  0.920          C  
ATOM  16134  O   CYS A1051     -13.614 -10.490  75.957  1.00  0.880          O  
ATOM  16135  CB  CYS A1051     -15.829 -11.195  74.051  1.00  1.280          C  
ATOM  16136  SG  CYS A1051     -17.210 -11.471  75.126  1.00  1.280          S  
ATOM  16137  H   CYS A1051     -13.547 -10.405  72.951  1.00  1.070          H  
ATOM  16138  HA  CYS A1051     -15.902  -9.048  74.149  1.00  1.100          H  
ATOM  16139 1HB  CYS A1051     -16.176 -11.284  73.031  1.00  1.530          H  
ATOM  16140 2HB  CYS A1051     -15.113 -11.986  74.217  1.00  1.530          H  
ATOM  16141  N   HIS A1052     -15.046  -8.850  76.492  1.00  0.970          N  
ATOM  16142  CA  HIS A1052     -14.429  -8.807  77.821  1.00  0.990          C  
ATOM  16143  C   HIS A1052     -15.401  -8.968  78.985  1.00  1.140          C  
ATOM  16144  O   HIS A1052     -15.380  -9.989  79.674  1.00  1.940          O  
ATOM  16145  CB  HIS A1052     -13.579  -7.550  77.968  1.00  1.380          C  
ATOM  16146  CG  HIS A1052     -12.919  -7.472  79.264  1.00  1.380          C  
ATOM  16147  ND1 HIS A1052     -12.173  -8.500  79.746  1.00  1.380          N  
ATOM  16148  CD2 HIS A1052     -12.840  -6.482  80.180  1.00  1.380          C  
ATOM  16149  CE1 HIS A1052     -11.683  -8.174  80.927  1.00  1.380          C  
ATOM  16150  NE2 HIS A1052     -12.060  -6.947  81.206  1.00  1.380          N  
ATOM  16151  H   HIS A1052     -15.815  -8.240  76.184  1.00  1.160          H  
ATOM  16152  HA  HIS A1052     -13.736  -9.641  77.913  1.00  1.190          H  
ATOM  16153 1HB  HIS A1052     -12.818  -7.545  77.189  1.00  1.650          H  
ATOM  16154 2HB  HIS A1052     -14.178  -6.687  77.846  1.00  1.650          H  
ATOM  16155  HD1 HIS A1052     -11.791  -9.224  79.124  1.00  1.650          H  
ATOM  16156  HD2 HIS A1052     -13.253  -5.471  80.220  1.00  1.650          H  
ATOM  16157  HE1 HIS A1052     -11.059  -8.879  81.480  1.00  1.650          H  
ATOM  16158  N   GLU A1053     -16.324  -8.028  79.135  1.00  1.090          N  
ATOM  16159  CA  GLU A1053     -17.326  -8.016  80.214  1.00  1.110          C  
ATOM  16160  C   GLU A1053     -18.648  -8.599  79.734  1.00  1.080          C  
ATOM  16161  O   GLU A1053     -19.692  -8.437  80.364  1.00  1.140          O  
ATOM  16162  CB  GLU A1053     -17.571  -6.583  80.692  1.00  1.550          C  
ATOM  16163  CG  GLU A1053     -16.363  -5.880  81.303  1.00  1.550          C  
ATOM  16164  CD  GLU A1053     -16.666  -4.457  81.754  1.00  1.550          C  
ATOM  16165  OE1 GLU A1053     -17.780  -4.012  81.553  1.00  1.550          O  
ATOM  16166  OE2 GLU A1053     -15.790  -3.818  82.279  1.00  1.550          O  
ATOM  16167  H   GLU A1053     -16.270  -7.233  78.520  1.00  1.310          H  
ATOM  16168  HA  GLU A1053     -16.956  -8.620  81.046  1.00  1.330          H  
ATOM  16169 1HB  GLU A1053     -17.905  -5.989  79.852  1.00  1.860          H  
ATOM  16170 2HB  GLU A1053     -18.375  -6.576  81.431  1.00  1.860          H  
ATOM  16171 1HG  GLU A1053     -15.993  -6.459  82.150  1.00  1.860          H  
ATOM  16172 2HG  GLU A1053     -15.587  -5.846  80.557  1.00  1.860          H  
ATOM  16173  N   GLY A1054     -18.599  -9.209  78.556  1.00  1.080          N  
ATOM  16174  CA  GLY A1054     -19.762  -9.733  77.852  1.00  1.100          C  
ATOM  16175  C   GLY A1054     -20.119  -8.714  76.779  1.00  1.080          C  
ATOM  16176  O   GLY A1054     -20.995  -8.939  75.934  1.00  1.110          O  
ATOM  16177  H   GLY A1054     -17.685  -9.304  78.134  1.00  1.300          H  
ATOM  16178 1HA  GLY A1054     -19.522 -10.695  77.395  1.00  1.320          H  
ATOM  16179 2HA  GLY A1054     -20.594  -9.875  78.540  1.00  1.320          H  
ATOM  16180  N   LYS A1055     -19.401  -7.593  76.849  1.00  1.070          N  
ATOM  16181  CA  LYS A1055     -19.462  -6.443  75.969  1.00  1.080          C  
ATOM  16182  C   LYS A1055     -18.439  -6.590  74.850  1.00  1.040          C  
ATOM  16183  O   LYS A1055     -17.329  -7.098  75.087  1.00  1.020          O  
ATOM  16184  CB  LYS A1055     -19.134  -5.201  76.779  1.00  1.510          C  
ATOM  16185  CG  LYS A1055     -20.130  -4.867  77.857  1.00  1.510          C  
ATOM  16186  CD  LYS A1055     -19.649  -3.682  78.679  1.00  1.510          C  
ATOM  16187  CE  LYS A1055     -20.601  -3.365  79.825  1.00  1.510          C  
ATOM  16188  NZ  LYS A1055     -20.015  -2.357  80.763  1.00  1.510          N  
ATOM  16189  H   LYS A1055     -18.737  -7.555  77.600  1.00  1.280          H  
ATOM  16190  HA  LYS A1055     -20.457  -6.366  75.533  1.00  1.300          H  
ATOM  16191 1HB  LYS A1055     -18.175  -5.343  77.266  1.00  1.810          H  
ATOM  16192 2HB  LYS A1055     -19.029  -4.368  76.124  1.00  1.810          H  
ATOM  16193 1HG  LYS A1055     -21.088  -4.626  77.400  1.00  1.810          H  
ATOM  16194 2HG  LYS A1055     -20.262  -5.731  78.513  1.00  1.810          H  
ATOM  16195 1HD  LYS A1055     -18.660  -3.892  79.088  1.00  1.810          H  
ATOM  16196 2HD  LYS A1055     -19.571  -2.807  78.045  1.00  1.810          H  
ATOM  16197 1HE  LYS A1055     -21.531  -2.971  79.416  1.00  1.810          H  
ATOM  16198 2HE  LYS A1055     -20.815  -4.279  80.380  1.00  1.810          H  
ATOM  16199 1HZ  LYS A1055     -20.658  -2.170  81.511  1.00  1.810          H  
ATOM  16200 2HZ  LYS A1055     -19.135  -2.770  81.151  1.00  1.810          H  
ATOM  16201 3HZ  LYS A1055     -19.807  -1.502  80.283  1.00  1.810          H  
ATOM  16202  N   ALA A1056     -18.788  -6.109  73.646  1.00  1.030          N  
ATOM  16203  CA  ALA A1056     -17.862  -6.142  72.511  1.00  1.000          C  
ATOM  16204  C   ALA A1056     -17.046  -4.851  72.387  1.00  0.970          C  
ATOM  16205  O   ALA A1056     -17.587  -3.767  72.137  1.00  0.980          O  
ATOM  16206  CB  ALA A1056     -18.632  -6.384  71.216  1.00  1.410          C  
ATOM  16207  H   ALA A1056     -19.727  -5.714  73.497  1.00  1.240          H  
ATOM  16208  HA  ALA A1056     -17.163  -6.962  72.671  1.00  1.200          H  
ATOM  16209 1HB  ALA A1056     -17.932  -6.435  70.383  1.00  1.690          H  
ATOM  16210 2HB  ALA A1056     -19.181  -7.320  71.286  1.00  1.690          H  
ATOM  16211 3HB  ALA A1056     -19.338  -5.565  71.050  1.00  1.690          H  
ATOM  16212  N   TYR A1057     -15.726  -4.985  72.501  1.00  0.940          N  
ATOM  16213  CA  TYR A1057     -14.798  -3.869  72.397  1.00  0.920          C  
ATOM  16214  C   TYR A1057     -14.172  -3.783  71.011  1.00  0.890          C  
ATOM  16215  O   TYR A1057     -13.667  -4.771  70.476  1.00  0.870          O  
ATOM  16216  CB  TYR A1057     -13.702  -3.990  73.456  1.00  1.300          C  
ATOM  16217  CG  TYR A1057     -14.149  -3.679  74.869  1.00  1.300          C  
ATOM  16218  CD1 TYR A1057     -14.805  -4.631  75.648  1.00  1.300          C  
ATOM  16219  CD2 TYR A1057     -13.860  -2.432  75.402  1.00  1.300          C  
ATOM  16220  CE1 TYR A1057     -15.179  -4.311  76.948  1.00  1.300          C  
ATOM  16221  CE2 TYR A1057     -14.215  -2.129  76.697  1.00  1.300          C  
ATOM  16222  CZ  TYR A1057     -14.875  -3.059  77.469  1.00  1.300          C  
ATOM  16223  OH  TYR A1057     -15.234  -2.744  78.757  1.00  1.300          O  
ATOM  16224  H   TYR A1057     -15.348  -5.904  72.722  1.00  1.130          H  
ATOM  16225  HA  TYR A1057     -15.352  -2.959  72.579  1.00  1.100          H  
ATOM  16226 1HB  TYR A1057     -13.307  -5.009  73.446  1.00  1.560          H  
ATOM  16227 2HB  TYR A1057     -12.881  -3.324  73.202  1.00  1.560          H  
ATOM  16228  HD1 TYR A1057     -15.034  -5.621  75.237  1.00  1.560          H  
ATOM  16229  HD2 TYR A1057     -13.352  -1.693  74.799  1.00  1.560          H  
ATOM  16230  HE1 TYR A1057     -15.701  -5.038  77.559  1.00  1.560          H  
ATOM  16231  HE2 TYR A1057     -13.981  -1.146  77.109  1.00  1.560          H  
ATOM  16232  HH  TYR A1057     -15.734  -3.469  79.150  1.00  1.560          H  
ATOM  16233  N   PHE A1058     -14.143  -2.577  70.469  1.00  0.880          N  
ATOM  16234  CA  PHE A1058     -13.602  -2.276  69.147  1.00  0.860          C  
ATOM  16235  C   PHE A1058     -12.512  -1.226  69.266  1.00  0.830          C  
ATOM  16236  O   PHE A1058     -12.557  -0.423  70.190  1.00  0.840          O  
ATOM  16237  CB  PHE A1058     -14.723  -1.714  68.295  1.00  1.210          C  
ATOM  16238  CG  PHE A1058     -15.815  -2.644  68.030  1.00  1.210          C  
ATOM  16239  CD1 PHE A1058     -16.856  -2.739  68.917  1.00  1.210          C  
ATOM  16240  CD2 PHE A1058     -15.836  -3.422  66.890  1.00  1.210          C  
ATOM  16241  CE1 PHE A1058     -17.885  -3.586  68.683  1.00  1.210          C  
ATOM  16242  CE2 PHE A1058     -16.889  -4.272  66.651  1.00  1.210          C  
ATOM  16243  CZ  PHE A1058     -17.915  -4.345  67.560  1.00  1.210          C  
ATOM  16244  H   PHE A1058     -14.590  -1.832  71.004  1.00  1.060          H  
ATOM  16245  HA  PHE A1058     -13.209  -3.194  68.715  1.00  1.030          H  
ATOM  16246 1HB  PHE A1058     -15.148  -0.893  68.850  1.00  1.450          H  
ATOM  16247 2HB  PHE A1058     -14.358  -1.318  67.358  1.00  1.450          H  
ATOM  16248  HD1 PHE A1058     -16.851  -2.126  69.828  1.00  1.450          H  
ATOM  16249  HD2 PHE A1058     -15.013  -3.364  66.172  1.00  1.450          H  
ATOM  16250  HE1 PHE A1058     -18.687  -3.652  69.398  1.00  1.450          H  
ATOM  16251  HE2 PHE A1058     -16.903  -4.885  65.748  1.00  1.450          H  
ATOM  16252  HZ  PHE A1058     -18.754  -5.004  67.390  1.00  1.450          H  
ATOM  16253  N   PRO A1059     -11.506  -1.190  68.386  1.00  0.790          N  
ATOM  16254  CA  PRO A1059     -10.465  -0.182  68.401  1.00  0.760          C  
ATOM  16255  C   PRO A1059     -11.073   1.157  68.050  1.00  0.770          C  
ATOM  16256  O   PRO A1059     -11.917   1.207  67.158  1.00  0.780          O  
ATOM  16257  CB  PRO A1059      -9.517  -0.676  67.302  1.00  1.140          C  
ATOM  16258  CG  PRO A1059     -10.385  -1.497  66.369  1.00  1.140          C  
ATOM  16259  CD  PRO A1059     -11.436  -2.138  67.246  1.00  1.140          C  
ATOM  16260  HA  PRO A1059      -9.966  -0.145  69.374  1.00  0.910          H  
ATOM  16261 1HB  PRO A1059      -9.051   0.184  66.793  1.00  1.370          H  
ATOM  16262 2HB  PRO A1059      -8.703  -1.265  67.730  1.00  1.370          H  
ATOM  16263 1HG  PRO A1059     -10.814  -0.838  65.595  1.00  1.370          H  
ATOM  16264 2HG  PRO A1059      -9.758  -2.230  65.839  1.00  1.370          H  
ATOM  16265 1HD  PRO A1059     -12.373  -2.177  66.691  1.00  1.370          H  
ATOM  16266 2HD  PRO A1059     -11.107  -3.125  67.548  1.00  1.370          H  
ATOM  16267  N   ARG A1060     -10.583   2.247  68.644  1.00  0.760          N  
ATOM  16268  CA  ARG A1060     -11.063   3.576  68.261  1.00  0.760          C  
ATOM  16269  C   ARG A1060     -10.458   3.930  66.905  1.00  0.750          C  
ATOM  16270  O   ARG A1060     -11.084   4.587  66.075  1.00  0.760          O  
ATOM  16271  CB  ARG A1060     -10.689   4.618  69.303  1.00  1.060          C  
ATOM  16272  CG  ARG A1060     -11.406   4.458  70.645  1.00  1.060          C  
ATOM  16273  CD  ARG A1060     -10.998   5.492  71.613  1.00  1.060          C  
ATOM  16274  NE  ARG A1060     -11.511   5.240  72.964  1.00  1.060          N  
ATOM  16275  CZ  ARG A1060     -11.622   6.177  73.933  1.00  1.060          C  
ATOM  16276  NH1 ARG A1060     -11.329   7.448  73.690  1.00  1.060          N  
ATOM  16277  NH2 ARG A1060     -12.020   5.820  75.137  1.00  1.060          N  
ATOM  16278  H   ARG A1060      -9.905   2.160  69.407  1.00  0.910          H  
ATOM  16279  HA  ARG A1060     -12.147   3.551  68.161  1.00  0.910          H  
ATOM  16280 1HB  ARG A1060      -9.618   4.563  69.499  1.00  1.280          H  
ATOM  16281 2HB  ARG A1060     -10.905   5.613  68.918  1.00  1.280          H  
ATOM  16282 1HG  ARG A1060     -12.478   4.548  70.493  1.00  1.280          H  
ATOM  16283 2HG  ARG A1060     -11.193   3.496  71.061  1.00  1.280          H  
ATOM  16284 1HD  ARG A1060      -9.906   5.521  71.668  1.00  1.280          H  
ATOM  16285 2HD  ARG A1060     -11.373   6.452  71.272  1.00  1.280          H  
ATOM  16286  HE  ARG A1060     -11.752   4.258  73.223  1.00  1.280          H  
ATOM  16287 1HH1 ARG A1060     -11.017   7.736  72.775  1.00  1.280          H  
ATOM  16288 2HH1 ARG A1060     -11.411   8.132  74.429  1.00  1.280          H  
ATOM  16289 1HH2 ARG A1060     -12.176   4.830  75.363  1.00  1.280          H  
ATOM  16290 2HH2 ARG A1060     -12.086   6.494  75.873  1.00  1.280          H  
ATOM  16291  N   GLU A1061      -9.225   3.474  66.715  1.00  0.730          N  
ATOM  16292  CA  GLU A1061      -8.417   3.610  65.515  1.00  0.720          C  
ATOM  16293  C   GLU A1061      -7.442   2.449  65.550  1.00  0.670          C  
ATOM  16294  O   GLU A1061      -7.076   1.991  66.627  1.00  0.730          O  
ATOM  16295  CB  GLU A1061      -7.696   4.967  65.456  1.00  1.010          C  
ATOM  16296  CG  GLU A1061      -6.785   5.185  64.212  1.00  1.010          C  
ATOM  16297  CD  GLU A1061      -7.492   5.013  62.881  1.00  1.010          C  
ATOM  16298  OE1 GLU A1061      -7.869   5.991  62.286  1.00  1.010          O  
ATOM  16299  OE2 GLU A1061      -7.660   3.868  62.474  1.00  1.010          O  
ATOM  16300  H   GLU A1061      -8.797   2.981  67.484  1.00  0.880          H  
ATOM  16301  HA  GLU A1061      -9.051   3.504  64.633  1.00  0.860          H  
ATOM  16302 1HB  GLU A1061      -8.437   5.767  65.468  1.00  1.210          H  
ATOM  16303 2HB  GLU A1061      -7.078   5.084  66.345  1.00  1.210          H  
ATOM  16304 1HG  GLU A1061      -6.405   6.204  64.258  1.00  1.210          H  
ATOM  16305 2HG  GLU A1061      -5.925   4.522  64.264  1.00  1.210          H  
ATOM  16306  N   GLY A1062      -6.978   2.005  64.403  1.00  0.590          N  
ATOM  16307  CA  GLY A1062      -6.031   0.906  64.376  1.00  0.570          C  
ATOM  16308  C   GLY A1062      -6.732  -0.448  64.402  1.00  0.600          C  
ATOM  16309  O   GLY A1062      -7.941  -0.548  64.171  1.00  0.610          O  
ATOM  16310  H   GLY A1062      -7.287   2.463  63.542  1.00  0.710          H  
ATOM  16311 1HA  GLY A1062      -5.408   0.979  63.486  1.00  0.680          H  
ATOM  16312 2HA  GLY A1062      -5.373   0.990  65.237  1.00  0.680          H  
ATOM  16313  N   VAL A1063      -5.944  -1.492  64.619  1.00  0.600          N  
ATOM  16314  CA  VAL A1063      -6.422  -2.865  64.571  1.00  0.620          C  
ATOM  16315  C   VAL A1063      -6.021  -3.683  65.782  1.00  0.650          C  
ATOM  16316  O   VAL A1063      -5.030  -3.391  66.452  1.00  0.640          O  
ATOM  16317  CB  VAL A1063      -5.862  -3.565  63.304  1.00  0.860          C  
ATOM  16318  CG1 VAL A1063      -6.352  -2.849  62.066  1.00  0.860          C  
ATOM  16319  CG2 VAL A1063      -4.298  -3.555  63.339  1.00  0.860          C  
ATOM  16320  H   VAL A1063      -4.971  -1.282  64.833  1.00  0.720          H  
ATOM  16321  HA  VAL A1063      -7.511  -2.847  64.515  1.00  0.740          H  
ATOM  16322  HB  VAL A1063      -6.225  -4.594  63.266  1.00  1.030          H  
ATOM  16323 1HG1 VAL A1063      -5.971  -3.346  61.179  1.00  1.030          H  
ATOM  16324 2HG1 VAL A1063      -7.440  -2.863  62.053  1.00  1.030          H  
ATOM  16325 3HG1 VAL A1063      -6.007  -1.829  62.080  1.00  1.030          H  
ATOM  16326 1HG2 VAL A1063      -3.902  -4.034  62.458  1.00  1.030          H  
ATOM  16327 2HG2 VAL A1063      -3.943  -2.526  63.370  1.00  1.030          H  
ATOM  16328 3HG2 VAL A1063      -3.935  -4.086  64.223  1.00  1.030          H  
ATOM  16329  N   PHE A1064      -6.751  -4.767  66.003  1.00  0.660          N  
ATOM  16330  CA  PHE A1064      -6.424  -5.725  67.046  1.00  0.670          C  
ATOM  16331  C   PHE A1064      -5.537  -6.806  66.490  1.00  0.650          C  
ATOM  16332  O   PHE A1064      -5.852  -7.424  65.472  1.00  0.720          O  
ATOM  16333  CB  PHE A1064      -7.690  -6.339  67.619  1.00  0.930          C  
ATOM  16334  CG  PHE A1064      -8.540  -5.419  68.463  1.00  0.930          C  
ATOM  16335  CD1 PHE A1064      -8.062  -4.206  69.025  1.00  0.930          C  
ATOM  16336  CD2 PHE A1064      -9.827  -5.787  68.730  1.00  0.930          C  
ATOM  16337  CE1 PHE A1064      -8.877  -3.445  69.809  1.00  0.930          C  
ATOM  16338  CE2 PHE A1064     -10.616  -5.015  69.518  1.00  0.930          C  
ATOM  16339  CZ  PHE A1064     -10.157  -3.854  70.058  1.00  0.930          C  
ATOM  16340  H   PHE A1064      -7.564  -4.935  65.423  1.00  0.790          H  
ATOM  16341  HA  PHE A1064      -5.852  -5.235  67.832  1.00  0.800          H  
ATOM  16342 1HB  PHE A1064      -8.310  -6.679  66.788  1.00  1.120          H  
ATOM  16343 2HB  PHE A1064      -7.442  -7.222  68.185  1.00  1.120          H  
ATOM  16344  HD1 PHE A1064      -7.050  -3.858  68.853  1.00  1.120          H  
ATOM  16345  HD2 PHE A1064     -10.219  -6.725  68.306  1.00  1.120          H  
ATOM  16346  HE1 PHE A1064      -8.502  -2.529  70.237  1.00  1.120          H  
ATOM  16347  HE2 PHE A1064     -11.605  -5.323  69.720  1.00  1.120          H  
ATOM  16348  HZ  PHE A1064     -10.819  -3.270  70.683  1.00  1.120          H  
ATOM  16349  N   VAL A1065      -4.394  -6.989  67.117  1.00  0.610          N  
ATOM  16350  CA  VAL A1065      -3.424  -7.948  66.646  1.00  0.600          C  
ATOM  16351  C   VAL A1065      -2.847  -8.839  67.754  1.00  0.630          C  
ATOM  16352  O   VAL A1065      -2.611  -8.398  68.881  1.00  0.660          O  
ATOM  16353  CB  VAL A1065      -2.343  -7.167  65.869  1.00  0.840          C  
ATOM  16354  CG1 VAL A1065      -1.623  -6.171  66.748  1.00  0.840          C  
ATOM  16355  CG2 VAL A1065      -1.423  -8.091  65.279  1.00  0.840          C  
ATOM  16356  H   VAL A1065      -4.184  -6.426  67.946  1.00  0.730          H  
ATOM  16357  HA  VAL A1065      -3.922  -8.599  65.932  1.00  0.720          H  
ATOM  16358  HB  VAL A1065      -2.836  -6.602  65.076  1.00  1.010          H  
ATOM  16359 1HG1 VAL A1065      -0.901  -5.640  66.143  1.00  1.010          H  
ATOM  16360 2HG1 VAL A1065      -2.337  -5.460  67.155  1.00  1.010          H  
ATOM  16361 3HG1 VAL A1065      -1.113  -6.680  67.561  1.00  1.010          H  
ATOM  16362 1HG2 VAL A1065      -0.704  -7.560  64.694  1.00  1.010          H  
ATOM  16363 2HG2 VAL A1065      -0.899  -8.661  66.038  1.00  1.010          H  
ATOM  16364 3HG2 VAL A1065      -2.005  -8.755  64.643  1.00  1.010          H  
ATOM  16365  N   PHE A1066      -2.593 -10.102  67.433  1.00  0.640          N  
ATOM  16366  CA  PHE A1066      -2.010 -10.996  68.409  1.00  0.650          C  
ATOM  16367  C   PHE A1066      -0.633 -11.458  67.929  1.00  0.630          C  
ATOM  16368  O   PHE A1066      -0.452 -11.917  66.784  1.00  0.630          O  
ATOM  16369  CB  PHE A1066      -2.891 -12.225  68.595  1.00  0.910          C  
ATOM  16370  CG  PHE A1066      -4.304 -11.948  69.003  1.00  0.910          C  
ATOM  16371  CD1 PHE A1066      -5.247 -11.776  68.012  1.00  0.910          C  
ATOM  16372  CD2 PHE A1066      -4.719 -11.887  70.316  1.00  0.910          C  
ATOM  16373  CE1 PHE A1066      -6.546 -11.556  68.287  1.00  0.910          C  
ATOM  16374  CE2 PHE A1066      -6.060 -11.660  70.593  1.00  0.910          C  
ATOM  16375  CZ  PHE A1066      -6.961 -11.500  69.570  1.00  0.910          C  
ATOM  16376  H   PHE A1066      -2.829 -10.428  66.501  1.00  0.770          H  
ATOM  16377  HA  PHE A1066      -1.895 -10.475  69.360  1.00  0.780          H  
ATOM  16378 1HB  PHE A1066      -2.913 -12.775  67.689  1.00  1.090          H  
ATOM  16379 2HB  PHE A1066      -2.447 -12.864  69.354  1.00  1.090          H  
ATOM  16380  HD1 PHE A1066      -4.937 -11.829  66.992  1.00  1.090          H  
ATOM  16381  HD2 PHE A1066      -3.999 -12.025  71.124  1.00  1.090          H  
ATOM  16382  HE1 PHE A1066      -7.247 -11.437  67.476  1.00  1.090          H  
ATOM  16383  HE2 PHE A1066      -6.409 -11.616  71.611  1.00  1.090          H  
ATOM  16384  HZ  PHE A1066      -8.000 -11.342  69.783  1.00  1.090          H  
ATOM  16385  N   ASN A1067       0.319 -11.448  68.865  1.00  0.640          N  
ATOM  16386  CA  ASN A1067       1.698 -11.874  68.588  1.00  0.650          C  
ATOM  16387  C   ASN A1067       1.948 -13.336  68.966  1.00  0.760          C  
ATOM  16388  O   ASN A1067       3.089 -13.782  69.041  1.00  1.230          O  
ATOM  16389  CB  ASN A1067       2.692 -10.997  69.319  1.00  0.910          C  
ATOM  16390  CG  ASN A1067       2.607 -11.186  70.798  1.00  0.910          C  
ATOM  16391  OD1 ASN A1067       1.754 -11.975  71.273  1.00  0.910          O  
ATOM  16392  ND2 ASN A1067       3.471 -10.511  71.530  1.00  0.910          N  
ATOM  16393  H   ASN A1067       0.064 -11.075  69.791  1.00  0.770          H  
ATOM  16394  HA  ASN A1067       1.877 -11.783  67.517  1.00  0.780          H  
ATOM  16395 1HB  ASN A1067       3.704 -11.229  68.986  1.00  1.090          H  
ATOM  16396 2HB  ASN A1067       2.496  -9.950  69.083  1.00  1.090          H  
ATOM  16397 1HD2 ASN A1067       3.481 -10.611  72.524  1.00  1.090          H  
ATOM  16398 2HD2 ASN A1067       4.132  -9.903  71.088  1.00  1.090          H  
ATOM  16399  N   GLY A1068       0.875 -14.066  69.217  1.00  0.770          N  
ATOM  16400  CA  GLY A1068       0.907 -15.473  69.583  1.00  1.010          C  
ATOM  16401  C   GLY A1068       0.748 -15.724  71.078  1.00  0.810          C  
ATOM  16402  O   GLY A1068       0.385 -16.829  71.479  1.00  1.200          O  
ATOM  16403  H   GLY A1068      -0.021 -13.612  69.145  1.00  0.920          H  
ATOM  16404 1HA  GLY A1068       0.116 -15.996  69.045  1.00  1.210          H  
ATOM  16405 2HA  GLY A1068       1.848 -15.906  69.246  1.00  1.210          H  
ATOM  16406  N   THR A1069       0.987 -14.718  71.912  1.00  0.810          N  
ATOM  16407  CA  THR A1069       0.812 -14.915  73.345  1.00  1.170          C  
ATOM  16408  C   THR A1069      -0.011 -13.800  73.958  1.00  1.020          C  
ATOM  16409  O   THR A1069      -0.655 -13.986  74.993  1.00  1.270          O  
ATOM  16410  CB  THR A1069       2.161 -14.984  74.095  1.00  1.490          C  
ATOM  16411  OG1 THR A1069       2.856 -13.731  73.967  1.00  1.490          O  
ATOM  16412  CG2 THR A1069       3.032 -16.094  73.517  1.00  1.490          C  
ATOM  16413  H   THR A1069       1.297 -13.811  71.570  1.00  0.970          H  
ATOM  16414  HA  THR A1069       0.277 -15.849  73.512  1.00  1.400          H  
ATOM  16415  HB  THR A1069       1.971 -15.180  75.150  1.00  1.790          H  
ATOM  16416  HG1 THR A1069       3.542 -13.678  74.642  1.00  1.790          H  
ATOM  16417 1HG2 THR A1069       3.974 -16.137  74.060  1.00  1.790          H  
ATOM  16418 2HG2 THR A1069       2.512 -17.048  73.613  1.00  1.790          H  
ATOM  16419 3HG2 THR A1069       3.233 -15.897  72.468  1.00  1.790          H  
ATOM  16420  N   SER A1070      -0.037 -12.651  73.298  1.00  0.720          N  
ATOM  16421  CA  SER A1070      -0.706 -11.489  73.849  1.00  0.680          C  
ATOM  16422  C   SER A1070      -1.290 -10.549  72.796  1.00  0.660          C  
ATOM  16423  O   SER A1070      -0.779 -10.393  71.674  1.00  0.670          O  
ATOM  16424  CB  SER A1070       0.220 -10.732  74.770  1.00  0.970          C  
ATOM  16425  OG  SER A1070      -0.427  -9.610  75.299  1.00  0.970          O  
ATOM  16426  H   SER A1070       0.515 -12.561  72.459  1.00  0.860          H  
ATOM  16427  HA  SER A1070      -1.537 -11.845  74.457  1.00  0.820          H  
ATOM  16428 1HB  SER A1070       0.537 -11.388  75.580  1.00  1.160          H  
ATOM  16429 2HB  SER A1070       1.109 -10.435  74.233  1.00  1.160          H  
ATOM  16430  HG  SER A1070       0.222  -9.157  75.845  1.00  1.160          H  
ATOM  16431  N   TRP A1071      -2.452 -10.024  73.170  1.00  0.710          N  
ATOM  16432  CA  TRP A1071      -3.282  -9.082  72.428  1.00  0.710          C  
ATOM  16433  C   TRP A1071      -2.854  -7.611  72.530  1.00  0.680          C  
ATOM  16434  O   TRP A1071      -2.781  -7.067  73.634  1.00  0.690          O  
ATOM  16435  CB  TRP A1071      -4.695  -9.227  72.968  1.00  0.990          C  
ATOM  16436  CG  TRP A1071      -5.671  -8.365  72.350  1.00  0.990          C  
ATOM  16437  CD1 TRP A1071      -5.838  -8.108  71.031  1.00  0.990          C  
ATOM  16438  CD2 TRP A1071      -6.661  -7.593  73.032  1.00  0.990          C  
ATOM  16439  NE1 TRP A1071      -6.845  -7.237  70.867  1.00  0.990          N  
ATOM  16440  CE2 TRP A1071      -7.353  -6.909  72.078  1.00  0.990          C  
ATOM  16441  CE3 TRP A1071      -7.009  -7.423  74.372  1.00  0.990          C  
ATOM  16442  CZ2 TRP A1071      -8.379  -6.056  72.405  1.00  0.990          C  
ATOM  16443  CZ3 TRP A1071      -8.045  -6.575  74.671  1.00  0.990          C  
ATOM  16444  CH2 TRP A1071      -8.706  -5.919  73.702  1.00  0.990          C  
ATOM  16445  H   TRP A1071      -2.753 -10.259  74.108  1.00  0.850          H  
ATOM  16446  HA  TRP A1071      -3.258  -9.367  71.376  1.00  0.850          H  
ATOM  16447 1HB  TRP A1071      -5.011 -10.239  72.849  1.00  1.190          H  
ATOM  16448 2HB  TRP A1071      -4.689  -9.019  74.034  1.00  1.190          H  
ATOM  16449  HD1 TRP A1071      -5.246  -8.537  70.218  1.00  1.190          H  
ATOM  16450  HE1 TRP A1071      -7.171  -6.880  69.991  1.00  1.190          H  
ATOM  16451  HE3 TRP A1071      -6.482  -7.945  75.170  1.00  1.190          H  
ATOM  16452  HZ2 TRP A1071      -8.919  -5.528  71.666  1.00  1.190          H  
ATOM  16453  HZ3 TRP A1071      -8.320  -6.446  75.697  1.00  1.190          H  
ATOM  16454  HH2 TRP A1071      -9.519  -5.258  73.948  1.00  1.190          H  
ATOM  16455  N   PHE A1072      -2.632  -6.970  71.374  1.00  0.670          N  
ATOM  16456  CA  PHE A1072      -2.209  -5.567  71.274  1.00  0.650          C  
ATOM  16457  C   PHE A1072      -2.961  -4.755  70.225  1.00  0.650          C  
ATOM  16458  O   PHE A1072      -3.576  -5.300  69.304  1.00  0.660          O  
ATOM  16459  CB  PHE A1072      -0.745  -5.468  70.912  1.00  0.920          C  
ATOM  16460  CG  PHE A1072       0.180  -6.062  71.894  1.00  0.920          C  
ATOM  16461  CD1 PHE A1072       0.534  -7.382  71.801  1.00  0.920          C  
ATOM  16462  CD2 PHE A1072       0.722  -5.293  72.906  1.00  0.920          C  
ATOM  16463  CE1 PHE A1072       1.395  -7.930  72.694  1.00  0.920          C  
ATOM  16464  CE2 PHE A1072       1.591  -5.838  73.809  1.00  0.920          C  
ATOM  16465  CZ  PHE A1072       1.932  -7.170  73.704  1.00  0.920          C  
ATOM  16466  H   PHE A1072      -2.706  -7.507  70.508  1.00  0.800          H  
ATOM  16467  HA  PHE A1072      -2.369  -5.093  72.244  1.00  0.780          H  
ATOM  16468 1HB  PHE A1072      -0.582  -5.950  69.951  1.00  1.100          H  
ATOM  16469 2HB  PHE A1072      -0.492  -4.418  70.804  1.00  1.100          H  
ATOM  16470  HD1 PHE A1072       0.109  -8.000  71.003  1.00  1.100          H  
ATOM  16471  HD2 PHE A1072       0.454  -4.247  72.981  1.00  1.100          H  
ATOM  16472  HE1 PHE A1072       1.647  -8.969  72.601  1.00  1.100          H  
ATOM  16473  HE2 PHE A1072       2.011  -5.222  74.603  1.00  1.100          H  
ATOM  16474  HZ  PHE A1072       2.623  -7.616  74.417  1.00  1.100          H  
ATOM  16475  N   ILE A1073      -2.912  -3.427  70.352  1.00  0.650          N  
ATOM  16476  CA  ILE A1073      -3.518  -2.574  69.315  1.00  0.630          C  
ATOM  16477  C   ILE A1073      -2.425  -1.844  68.548  1.00  0.600          C  
ATOM  16478  O   ILE A1073      -1.467  -1.344  69.141  1.00  0.610          O  
ATOM  16479  CB  ILE A1073      -4.565  -1.565  69.894  1.00  0.890          C  
ATOM  16480  CG1 ILE A1073      -5.278  -0.789  68.780  1.00  0.890          C  
ATOM  16481  CG2 ILE A1073      -3.913  -0.628  70.906  1.00  0.890          C  
ATOM  16482  CD1 ILE A1073      -6.541  -0.075  69.259  1.00  0.890          C  
ATOM  16483  H   ILE A1073      -2.425  -3.038  71.168  1.00  0.780          H  
ATOM  16484  HA  ILE A1073      -4.043  -3.209  68.611  1.00  0.760          H  
ATOM  16485  HB  ILE A1073      -5.324  -2.103  70.350  1.00  1.070          H  
ATOM  16486 1HG1 ILE A1073      -4.604  -0.049  68.341  1.00  1.070          H  
ATOM  16487 2HG1 ILE A1073      -5.575  -1.489  68.003  1.00  1.070          H  
ATOM  16488 1HG2 ILE A1073      -4.638   0.036  71.338  1.00  1.070          H  
ATOM  16489 2HG2 ILE A1073      -3.460  -1.210  71.703  1.00  1.070          H  
ATOM  16490 3HG2 ILE A1073      -3.155  -0.040  70.408  1.00  1.070          H  
ATOM  16491 1HD1 ILE A1073      -7.003   0.423  68.423  1.00  1.070          H  
ATOM  16492 2HD1 ILE A1073      -7.233  -0.790  69.673  1.00  1.070          H  
ATOM  16493 3HD1 ILE A1073      -6.310   0.659  70.003  1.00  1.070          H  
ATOM  16494  N   THR A1074      -2.539  -1.842  67.220  1.00  0.580          N  
ATOM  16495  CA  THR A1074      -1.567  -1.165  66.344  1.00  0.550          C  
ATOM  16496  C   THR A1074      -2.215  -0.268  65.310  1.00  0.540          C  
ATOM  16497  O   THR A1074      -3.407  -0.379  65.031  1.00  0.590          O  
ATOM  16498  CB  THR A1074      -0.673  -2.169  65.582  1.00  0.780          C  
ATOM  16499  OG1 THR A1074      -1.478  -3.014  64.763  1.00  0.780          O  
ATOM  16500  CG2 THR A1074       0.113  -2.968  66.516  1.00  0.780          C  
ATOM  16501  H   THR A1074      -3.348  -2.329  66.820  1.00  0.700          H  
ATOM  16502  HA  THR A1074      -0.923  -0.541  66.965  1.00  0.660          H  
ATOM  16503  HB  THR A1074       0.013  -1.621  64.936  1.00  0.940          H  
ATOM  16504  HG1 THR A1074      -1.761  -2.532  63.976  1.00  0.940          H  
ATOM  16505 1HG2 THR A1074       0.739  -3.639  65.982  1.00  0.940          H  
ATOM  16506 2HG2 THR A1074       0.703  -2.292  67.065  1.00  0.940          H  
ATOM  16507 3HG2 THR A1074      -0.532  -3.524  67.178  1.00  0.940          H  
ATOM  16508  N   GLN A1075      -1.429   0.615  64.701  1.00  0.520          N  
ATOM  16509  CA  GLN A1075      -1.953   1.433  63.620  1.00  0.510          C  
ATOM  16510  C   GLN A1075      -1.863   0.618  62.345  1.00  0.500          C  
ATOM  16511  O   GLN A1075      -0.921  -0.153  62.158  1.00  0.530          O  
ATOM  16512  CB  GLN A1075      -1.205   2.767  63.487  1.00  0.720          C  
ATOM  16513  CG  GLN A1075      -1.399   3.693  64.678  1.00  0.720          C  
ATOM  16514  CD  GLN A1075      -0.773   5.102  64.489  1.00  0.720          C  
ATOM  16515  OE1 GLN A1075       0.360   5.302  64.003  1.00  0.720          O  
ATOM  16516  NE2 GLN A1075      -1.540   6.101  64.897  1.00  0.720          N  
ATOM  16517  H   GLN A1075      -0.454   0.693  64.963  1.00  0.620          H  
ATOM  16518  HA  GLN A1075      -3.001   1.652  63.814  1.00  0.610          H  
ATOM  16519 1HB  GLN A1075      -0.135   2.575  63.376  1.00  0.860          H  
ATOM  16520 2HB  GLN A1075      -1.539   3.290  62.590  1.00  0.860          H  
ATOM  16521 1HG  GLN A1075      -2.470   3.820  64.846  1.00  0.860          H  
ATOM  16522 2HG  GLN A1075      -0.941   3.233  65.552  1.00  0.860          H  
ATOM  16523 1HE2 GLN A1075      -1.210   7.059  64.829  1.00  0.860          H  
ATOM  16524 2HE2 GLN A1075      -2.441   5.918  65.284  1.00  0.860          H  
ATOM  16525  N   ARG A1076      -2.795   0.836  61.428  1.00  0.490          N  
ATOM  16526  CA  ARG A1076      -2.813   0.076  60.184  1.00  0.520          C  
ATOM  16527  C   ARG A1076      -1.547   0.187  59.344  1.00  0.510          C  
ATOM  16528  O   ARG A1076      -1.161  -0.773  58.679  1.00  0.530          O  
ATOM  16529  CB  ARG A1076      -3.999   0.489  59.332  1.00  0.720          C  
ATOM  16530  CG  ARG A1076      -5.333   0.033  59.872  1.00  0.720          C  
ATOM  16531  CD  ARG A1076      -6.465   0.426  58.999  1.00  0.720          C  
ATOM  16532  NE  ARG A1076      -7.750   0.084  59.605  1.00  0.720          N  
ATOM  16533  CZ  ARG A1076      -8.354  -1.128  59.562  1.00  0.720          C  
ATOM  16534  NH1 ARG A1076      -7.794  -2.146  58.932  1.00  0.720          N  
ATOM  16535  NH2 ARG A1076      -9.521  -1.290  60.164  1.00  0.720          N  
ATOM  16536  H   ARG A1076      -3.522   1.515  61.608  1.00  0.590          H  
ATOM  16537  HA  ARG A1076      -2.946  -0.975  60.448  1.00  0.620          H  
ATOM  16538 1HB  ARG A1076      -4.024   1.574  59.241  1.00  0.860          H  
ATOM  16539 2HB  ARG A1076      -3.884   0.079  58.329  1.00  0.860          H  
ATOM  16540 1HG  ARG A1076      -5.316  -1.049  59.936  1.00  0.860          H  
ATOM  16541 2HG  ARG A1076      -5.500   0.451  60.865  1.00  0.860          H  
ATOM  16542 1HD  ARG A1076      -6.442   1.506  58.848  1.00  0.860          H  
ATOM  16543 2HD  ARG A1076      -6.387  -0.071  58.034  1.00  0.860          H  
ATOM  16544  HE  ARG A1076      -8.234   0.829  60.094  1.00  0.860          H  
ATOM  16545 1HH1 ARG A1076      -6.906  -2.033  58.470  1.00  0.860          H  
ATOM  16546 2HH1 ARG A1076      -8.257  -3.044  58.909  1.00  0.860          H  
ATOM  16547 1HH2 ARG A1076      -9.952  -0.513  60.648  1.00  0.860          H  
ATOM  16548 2HH2 ARG A1076      -9.983  -2.185  60.145  1.00  0.860          H  
ATOM  16549  N   ASN A1077      -0.899   1.351  59.356  1.00  0.480          N  
ATOM  16550  CA  ASN A1077       0.285   1.544  58.531  1.00  0.480          C  
ATOM  16551  C   ASN A1077       1.614   1.385  59.269  1.00  0.490          C  
ATOM  16552  O   ASN A1077       2.656   1.706  58.698  1.00  0.490          O  
ATOM  16553  CB  ASN A1077       0.237   2.922  57.887  1.00  0.670          C  
ATOM  16554  CG  ASN A1077      -0.854   3.067  56.863  1.00  0.670          C  
ATOM  16555  OD1 ASN A1077      -0.950   2.283  55.895  1.00  0.670          O  
ATOM  16556  ND2 ASN A1077      -1.701   4.051  57.072  1.00  0.670          N  
ATOM  16557  H   ASN A1077      -1.245   2.115  59.920  1.00  0.580          H  
ATOM  16558  HA  ASN A1077       0.273   0.793  57.741  1.00  0.580          H  
ATOM  16559 1HB  ASN A1077       0.074   3.668  58.663  1.00  0.810          H  
ATOM  16560 2HB  ASN A1077       1.195   3.146  57.414  1.00  0.810          H  
ATOM  16561 1HD2 ASN A1077      -2.482   4.207  56.459  1.00  0.810          H  
ATOM  16562 2HD2 ASN A1077      -1.591   4.657  57.864  1.00  0.810          H  
ATOM  16563  N   PHE A1078       1.609   0.940  60.530  1.00  0.490          N  
ATOM  16564  CA  PHE A1078       2.892   0.796  61.220  1.00  0.490          C  
ATOM  16565  C   PHE A1078       2.768  -0.049  62.489  1.00  0.500          C  
ATOM  16566  O   PHE A1078       2.104   0.334  63.467  1.00  0.510          O  
ATOM  16567  CB  PHE A1078       3.488   2.170  61.562  1.00  0.690          C  
ATOM  16568  CG  PHE A1078       4.903   2.087  62.007  1.00  0.690          C  
ATOM  16569  CD1 PHE A1078       5.919   1.959  61.060  1.00  0.690          C  
ATOM  16570  CD2 PHE A1078       5.233   2.124  63.340  1.00  0.690          C  
ATOM  16571  CE1 PHE A1078       7.232   1.874  61.455  1.00  0.690          C  
ATOM  16572  CE2 PHE A1078       6.547   2.037  63.734  1.00  0.690          C  
ATOM  16573  CZ  PHE A1078       7.545   1.914  62.789  1.00  0.690          C  
ATOM  16574  H   PHE A1078       0.738   0.637  60.979  1.00  0.590          H  
ATOM  16575  HA  PHE A1078       3.580   0.277  60.547  1.00  0.590          H  
ATOM  16576 1HB  PHE A1078       3.445   2.838  60.705  1.00  0.820          H  
ATOM  16577 2HB  PHE A1078       2.907   2.628  62.358  1.00  0.820          H  
ATOM  16578  HD1 PHE A1078       5.658   1.925  59.994  1.00  0.820          H  
ATOM  16579  HD2 PHE A1078       4.439   2.220  64.083  1.00  0.820          H  
ATOM  16580  HE1 PHE A1078       8.022   1.772  60.717  1.00  0.820          H  
ATOM  16581  HE2 PHE A1078       6.802   2.065  64.794  1.00  0.820          H  
ATOM  16582  HZ  PHE A1078       8.584   1.843  63.104  1.00  0.820          H  
ATOM  16583  N   PHE A1079       3.479  -1.161  62.531  1.00  0.500          N  
ATOM  16584  CA  PHE A1079       3.349  -2.045  63.664  1.00  0.510          C  
ATOM  16585  C   PHE A1079       4.071  -1.600  64.925  1.00  0.520          C  
ATOM  16586  O   PHE A1079       5.239  -1.925  65.152  1.00  0.510          O  
ATOM  16587  CB  PHE A1079       3.881  -3.417  63.295  1.00  0.710          C  
ATOM  16588  CG  PHE A1079       3.612  -4.500  64.272  1.00  0.710          C  
ATOM  16589  CD1 PHE A1079       2.367  -5.066  64.350  1.00  0.710          C  
ATOM  16590  CD2 PHE A1079       4.601  -4.971  65.102  1.00  0.710          C  
ATOM  16591  CE1 PHE A1079       2.106  -6.066  65.237  1.00  0.710          C  
ATOM  16592  CE2 PHE A1079       4.344  -5.980  65.991  1.00  0.710          C  
ATOM  16593  CZ  PHE A1079       3.083  -6.525  66.058  1.00  0.710          C  
ATOM  16594  H   PHE A1079       4.020  -1.456  61.715  1.00  0.600          H  
ATOM  16595  HA  PHE A1079       2.288  -2.133  63.896  1.00  0.610          H  
ATOM  16596 1HB  PHE A1079       3.505  -3.723  62.334  1.00  0.850          H  
ATOM  16597 2HB  PHE A1079       4.952  -3.324  63.200  1.00  0.850          H  
ATOM  16598  HD1 PHE A1079       1.583  -4.709  63.700  1.00  0.850          H  
ATOM  16599  HD2 PHE A1079       5.601  -4.529  65.048  1.00  0.850          H  
ATOM  16600  HE1 PHE A1079       1.124  -6.498  65.284  1.00  0.850          H  
ATOM  16601  HE2 PHE A1079       5.133  -6.346  66.645  1.00  0.850          H  
ATOM  16602  HZ  PHE A1079       2.869  -7.329  66.760  1.00  0.850          H  
ATOM  16603  N   SER A1080       3.340  -0.906  65.784  1.00  0.540          N  
ATOM  16604  CA  SER A1080       3.863  -0.492  67.084  1.00  0.560          C  
ATOM  16605  C   SER A1080       2.786  -0.806  68.139  1.00  0.580          C  
ATOM  16606  O   SER A1080       1.930   0.038  68.422  1.00  0.600          O  
ATOM  16607  CB  SER A1080       4.194   0.987  67.073  1.00  0.780          C  
ATOM  16608  OG  SER A1080       4.726   1.396  68.305  1.00  0.780          O  
ATOM  16609  H   SER A1080       2.422  -0.607  65.463  1.00  0.650          H  
ATOM  16610  HA  SER A1080       4.787  -1.020  67.294  1.00  0.670          H  
ATOM  16611 1HB  SER A1080       4.914   1.181  66.285  1.00  0.930          H  
ATOM  16612 2HB  SER A1080       3.297   1.561  66.844  1.00  0.930          H  
ATOM  16613  HG  SER A1080       4.966   2.321  68.196  1.00  0.930          H  
ATOM  16614  N   PRO A1081       2.806  -2.032  68.722  1.00  0.590          N  
ATOM  16615  CA  PRO A1081       1.839  -2.589  69.668  1.00  0.610          C  
ATOM  16616  C   PRO A1081       1.651  -1.800  70.937  1.00  0.630          C  
ATOM  16617  O   PRO A1081       2.624  -1.516  71.633  1.00  0.650          O  
ATOM  16618  CB  PRO A1081       2.485  -3.944  70.000  1.00  0.920          C  
ATOM  16619  CG  PRO A1081       3.313  -4.274  68.835  1.00  0.920          C  
ATOM  16620  CD  PRO A1081       3.882  -2.982  68.377  1.00  0.920          C  
ATOM  16621  HA  PRO A1081       0.867  -2.735  69.188  1.00  0.730          H  
ATOM  16622 1HB  PRO A1081       3.048  -3.884  70.944  1.00  1.100          H  
ATOM  16623 2HB  PRO A1081       1.737  -4.687  70.134  1.00  1.100          H  
ATOM  16624 1HG  PRO A1081       4.077  -5.020  69.095  1.00  1.100          H  
ATOM  16625 2HG  PRO A1081       2.670  -4.722  68.079  1.00  1.100          H  
ATOM  16626 1HD  PRO A1081       4.809  -2.743  68.921  1.00  1.100          H  
ATOM  16627 2HD  PRO A1081       4.033  -3.072  67.302  1.00  1.100          H  
ATOM  16628  N   GLN A1082       0.400  -1.564  71.303  1.00  0.630          N  
ATOM  16629  CA  GLN A1082       0.105  -0.882  72.547  1.00  0.650          C  
ATOM  16630  C   GLN A1082      -0.747  -1.785  73.425  1.00  0.660          C  
ATOM  16631  O   GLN A1082      -1.484  -2.646  72.933  1.00  0.670          O  
ATOM  16632  CB  GLN A1082      -0.608   0.443  72.297  1.00  0.900          C  
ATOM  16633  CG  GLN A1082       0.102   1.339  71.303  1.00  0.900          C  
ATOM  16634  CD  GLN A1082       1.441   1.793  71.767  1.00  0.900          C  
ATOM  16635  OE1 GLN A1082       1.594   2.299  72.886  1.00  0.900          O  
ATOM  16636  NE2 GLN A1082       2.436   1.605  70.914  1.00  0.900          N  
ATOM  16637  H   GLN A1082      -0.343  -1.768  70.634  1.00  0.760          H  
ATOM  16638  HA  GLN A1082       1.036  -0.681  73.076  1.00  0.780          H  
ATOM  16639 1HB  GLN A1082      -1.584   0.264  71.948  1.00  1.080          H  
ATOM  16640 2HB  GLN A1082      -0.699   0.986  73.237  1.00  1.080          H  
ATOM  16641 1HG  GLN A1082       0.232   0.798  70.361  1.00  1.080          H  
ATOM  16642 2HG  GLN A1082      -0.511   2.220  71.136  1.00  1.080          H  
ATOM  16643 1HE2 GLN A1082       3.367   1.869  71.154  1.00  1.080          H  
ATOM  16644 2HE2 GLN A1082       2.250   1.155  70.007  1.00  1.080          H  
ATOM  16645  N   ILE A1083      -0.685  -1.572  74.729  1.00  0.680          N  
ATOM  16646  CA  ILE A1083      -1.552  -2.290  75.655  1.00  0.700          C  
ATOM  16647  C   ILE A1083      -2.962  -1.795  75.431  1.00  0.730          C  
ATOM  16648  O   ILE A1083      -3.175  -0.588  75.299  1.00  0.760          O  
ATOM  16649  CB  ILE A1083      -1.118  -2.067  77.120  1.00  0.970          C  
ATOM  16650  CG1 ILE A1083       0.291  -2.703  77.321  1.00  0.970          C  
ATOM  16651  CG2 ILE A1083      -2.186  -2.641  78.115  1.00  0.970          C  
ATOM  16652  CD1 ILE A1083       0.971  -2.348  78.631  1.00  0.970          C  
ATOM  16653  H   ILE A1083      -0.045  -0.870  75.081  1.00  0.820          H  
ATOM  16654  HA  ILE A1083      -1.517  -3.357  75.429  1.00  0.840          H  
ATOM  16655  HB  ILE A1083      -1.014  -0.998  77.301  1.00  1.170          H  
ATOM  16656 1HG1 ILE A1083       0.195  -3.787  77.266  1.00  1.170          H  
ATOM  16657 2HG1 ILE A1083       0.939  -2.377  76.509  1.00  1.170          H  
ATOM  16658 1HG2 ILE A1083      -1.877  -2.465  79.140  1.00  1.170          H  
ATOM  16659 2HG2 ILE A1083      -3.149  -2.154  77.963  1.00  1.170          H  
ATOM  16660 3HG2 ILE A1083      -2.297  -3.711  77.954  1.00  1.170          H  
ATOM  16661 1HD1 ILE A1083       1.947  -2.833  78.673  1.00  1.170          H  
ATOM  16662 2HD1 ILE A1083       1.103  -1.267  78.693  1.00  1.170          H  
ATOM  16663 3HD1 ILE A1083       0.375  -2.686  79.472  1.00  1.170          H  
ATOM  16664  N   ILE A1084      -3.912  -2.701  75.326  1.00  0.730          N  
ATOM  16665  CA  ILE A1084      -5.259  -2.246  75.115  1.00  0.780          C  
ATOM  16666  C   ILE A1084      -5.975  -1.919  76.373  1.00  0.780          C  
ATOM  16667  O   ILE A1084      -6.108  -2.751  77.277  1.00  0.800          O  
ATOM  16668  CB  ILE A1084      -6.044  -3.189  74.252  1.00  1.070          C  
ATOM  16669  CG1 ILE A1084      -5.379  -3.158  72.934  1.00  1.070          C  
ATOM  16670  CG2 ILE A1084      -7.476  -2.720  74.196  1.00  1.070          C  
ATOM  16671  CD1 ILE A1084      -5.800  -4.158  72.036  1.00  1.070          C  
ATOM  16672  H   ILE A1084      -3.696  -3.685  75.423  1.00  0.880          H  
ATOM  16673  HA  ILE A1084      -5.202  -1.321  74.545  1.00  0.940          H  
ATOM  16674  HB  ILE A1084      -5.991  -4.211  74.629  1.00  1.290          H  
ATOM  16675 1HG1 ILE A1084      -5.585  -2.199  72.514  1.00  1.290          H  
ATOM  16676 2HG1 ILE A1084      -4.306  -3.263  73.059  1.00  1.290          H  
ATOM  16677 1HG2 ILE A1084      -8.053  -3.326  73.549  1.00  1.290          H  
ATOM  16678 2HG2 ILE A1084      -7.932  -2.747  75.178  1.00  1.290          H  
ATOM  16679 3HG2 ILE A1084      -7.470  -1.707  73.830  1.00  1.290          H  
ATOM  16680 1HD1 ILE A1084      -5.331  -4.106  71.115  1.00  1.290          H  
ATOM  16681 2HD1 ILE A1084      -5.552  -5.093  72.489  1.00  1.290          H  
ATOM  16682 3HD1 ILE A1084      -6.834  -4.056  71.865  1.00  1.290          H  
ATOM  16683  N   THR A1085      -6.447  -0.689  76.383  1.00  0.820          N  
ATOM  16684  CA  THR A1085      -7.133  -0.122  77.493  1.00  0.850          C  
ATOM  16685  C   THR A1085      -8.438   0.477  76.990  1.00  0.870          C  
ATOM  16686  O   THR A1085      -8.635   0.676  75.778  1.00  0.840          O  
ATOM  16687  CB  THR A1085      -6.315   1.021  78.136  1.00  1.180          C  
ATOM  16688  OG1 THR A1085      -6.414   2.190  77.322  1.00  1.180          O  
ATOM  16689  CG2 THR A1085      -4.822   0.638  78.172  1.00  1.180          C  
ATOM  16690  H   THR A1085      -6.283  -0.109  75.578  1.00  0.980          H  
ATOM  16691  HA  THR A1085      -7.344  -0.906  78.202  1.00  1.020          H  
ATOM  16692  HB  THR A1085      -6.671   1.217  79.121  1.00  1.410          H  
ATOM  16693  HG1 THR A1085      -5.928   2.916  77.751  1.00  1.410          H  
ATOM  16694 1HG2 THR A1085      -4.255   1.450  78.616  1.00  1.410          H  
ATOM  16695 2HG2 THR A1085      -4.672  -0.247  78.744  1.00  1.410          H  
ATOM  16696 3HG2 THR A1085      -4.460   0.467  77.169  1.00  1.410          H  
ATOM  16697  N   THR A1086      -9.246   0.936  77.926  1.00  0.920          N  
ATOM  16698  CA  THR A1086     -10.516   1.588  77.626  1.00  0.960          C  
ATOM  16699  C   THR A1086     -10.348   2.946  76.922  1.00  0.950          C  
ATOM  16700  O   THR A1086     -11.341   3.529  76.477  1.00  0.960          O  
ATOM  16701  CB  THR A1086     -11.339   1.787  78.911  1.00  1.330          C  
ATOM  16702  OG1 THR A1086     -10.599   2.608  79.822  1.00  1.330          O  
ATOM  16703  CG2 THR A1086     -11.624   0.429  79.567  1.00  1.330          C  
ATOM  16704  H   THR A1086      -8.994   0.730  78.895  1.00  1.100          H  
ATOM  16705  HA  THR A1086     -11.080   0.935  76.957  1.00  1.150          H  
ATOM  16706  HB  THR A1086     -12.281   2.278  78.670  1.00  1.590          H  
ATOM  16707  HG1 THR A1086     -10.589   3.526  79.503  1.00  1.590          H  
ATOM  16708 1HG2 THR A1086     -12.205   0.582  80.477  1.00  1.590          H  
ATOM  16709 2HG2 THR A1086     -12.189  -0.196  78.875  1.00  1.590          H  
ATOM  16710 3HG2 THR A1086     -10.698  -0.066  79.817  1.00  1.590          H  
ATOM  16711  N   ASP A1087      -9.104   3.457  76.848  1.00  0.930          N  
ATOM  16712  CA  ASP A1087      -8.800   4.706  76.151  1.00  0.910          C  
ATOM  16713  C   ASP A1087      -8.385   4.445  74.697  1.00  0.840          C  
ATOM  16714  O   ASP A1087      -8.190   5.385  73.922  1.00  0.820          O  
ATOM  16715  CB  ASP A1087      -7.685   5.475  76.850  1.00  1.280          C  
ATOM  16716  CG  ASP A1087      -8.063   6.011  78.228  1.00  1.280          C  
ATOM  16717  OD1 ASP A1087      -9.184   6.428  78.446  1.00  1.280          O  
ATOM  16718  OD2 ASP A1087      -7.202   5.988  79.069  1.00  1.280          O  
ATOM  16719  H   ASP A1087      -8.334   2.928  77.253  1.00  1.120          H  
ATOM  16720  HA  ASP A1087      -9.684   5.326  76.157  1.00  1.090          H  
ATOM  16721 1HB  ASP A1087      -6.815   4.833  76.947  1.00  1.540          H  
ATOM  16722 2HB  ASP A1087      -7.390   6.319  76.225  1.00  1.540          H  
ATOM  16723  N   ASN A1088      -8.202   3.164  74.345  1.00  0.820          N  
ATOM  16724  CA  ASN A1088      -7.786   2.752  73.011  1.00  0.770          C  
ATOM  16725  C   ASN A1088      -8.950   2.126  72.244  1.00  0.780          C  
ATOM  16726  O   ASN A1088      -8.970   2.162  71.004  1.00  0.770          O  
ATOM  16727  CB  ASN A1088      -6.586   1.811  73.087  1.00  1.100          C  
ATOM  16728  CG  ASN A1088      -5.322   2.516  73.583  1.00  1.100          C  
ATOM  16729  OD1 ASN A1088      -5.143   3.704  73.287  1.00  1.100          O  
ATOM  16730  ND2 ASN A1088      -4.432   1.840  74.289  1.00  1.100          N  
ATOM  16731  H   ASN A1088      -8.400   2.425  75.017  1.00  0.980          H  
ATOM  16732  HA  ASN A1088      -7.484   3.639  72.455  1.00  0.920          H  
ATOM  16733 1HB  ASN A1088      -6.818   0.984  73.759  1.00  1.320          H  
ATOM  16734 2HB  ASN A1088      -6.398   1.395  72.121  1.00  1.320          H  
ATOM  16735 1HD2 ASN A1088      -3.602   2.304  74.599  1.00  1.320          H  
ATOM  16736 2HD2 ASN A1088      -4.519   0.858  74.530  1.00  1.320          H  
ATOM  16737  N   THR A1089      -9.926   1.600  72.993  1.00  0.820          N  
ATOM  16738  CA  THR A1089     -11.113   0.925  72.471  1.00  0.840          C  
ATOM  16739  C   THR A1089     -12.424   1.554  72.918  1.00  0.870          C  
ATOM  16740  O   THR A1089     -12.452   2.496  73.715  1.00  0.880          O  
ATOM  16741  CB  THR A1089     -11.134  -0.561  72.889  1.00  1.170          C  
ATOM  16742  OG1 THR A1089     -11.200  -0.671  74.312  1.00  1.170          O  
ATOM  16743  CG2 THR A1089      -9.940  -1.211  72.399  1.00  1.170          C  
ATOM  16744  H   THR A1089      -9.782   1.568  74.004  1.00  0.980          H  
ATOM  16745  HA  THR A1089     -11.078   0.981  71.389  1.00  1.010          H  
ATOM  16746  HB  THR A1089     -12.003  -1.054  72.471  1.00  1.400          H  
ATOM  16747  HG1 THR A1089     -11.331  -1.594  74.546  1.00  1.400          H  
ATOM  16748 1HG2 THR A1089      -9.955  -2.253  72.686  1.00  1.400          H  
ATOM  16749 2HG2 THR A1089      -9.919  -1.124  71.340  1.00  1.400          H  
ATOM  16750 3HG2 THR A1089      -9.086  -0.720  72.815  1.00  1.400          H  
ATOM  16751  N   PHE A1090     -13.520   1.043  72.372  1.00  0.880          N  
ATOM  16752  CA  PHE A1090     -14.854   1.482  72.761  1.00  0.910          C  
ATOM  16753  C   PHE A1090     -15.822   0.312  72.697  1.00  0.940          C  
ATOM  16754  O   PHE A1090     -15.543  -0.703  72.064  1.00  0.940          O  
ATOM  16755  CB  PHE A1090     -15.354   2.604  71.855  1.00  1.260          C  
ATOM  16756  CG  PHE A1090     -15.621   2.190  70.433  1.00  1.260          C  
ATOM  16757  CD1 PHE A1090     -16.905   1.781  70.040  1.00  1.260          C  
ATOM  16758  CD2 PHE A1090     -14.618   2.211  69.486  1.00  1.260          C  
ATOM  16759  CE1 PHE A1090     -17.156   1.417  68.742  1.00  1.260          C  
ATOM  16760  CE2 PHE A1090     -14.883   1.852  68.189  1.00  1.260          C  
ATOM  16761  CZ  PHE A1090     -16.148   1.457  67.815  1.00  1.260          C  
ATOM  16762  H   PHE A1090     -13.390   0.332  71.652  1.00  1.060          H  
ATOM  16763  HA  PHE A1090     -14.817   1.847  73.789  1.00  1.090          H  
ATOM  16764 1HB  PHE A1090     -16.271   3.023  72.262  1.00  1.510          H  
ATOM  16765 2HB  PHE A1090     -14.612   3.405  71.840  1.00  1.510          H  
ATOM  16766  HD1 PHE A1090     -17.716   1.756  70.776  1.00  1.510          H  
ATOM  16767  HD2 PHE A1090     -13.615   2.515  69.774  1.00  1.510          H  
ATOM  16768  HE1 PHE A1090     -18.152   1.105  68.444  1.00  1.510          H  
ATOM  16769  HE2 PHE A1090     -14.096   1.876  67.446  1.00  1.510          H  
ATOM  16770  HZ  PHE A1090     -16.343   1.173  66.782  1.00  1.510          H  
ATOM  16771  N   VAL A1091     -16.978   0.445  73.339  1.00  0.960          N  
ATOM  16772  CA  VAL A1091     -17.965  -0.635  73.330  1.00  0.990          C  
ATOM  16773  C   VAL A1091     -19.176  -0.378  72.461  1.00  1.020          C  
ATOM  16774  O   VAL A1091     -19.756   0.709  72.490  1.00  1.040          O  
ATOM  16775  CB  VAL A1091     -18.446  -0.955  74.759  1.00  1.370          C  
ATOM  16776  CG1 VAL A1091     -19.557  -2.024  74.749  1.00  1.370          C  
ATOM  16777  CG2 VAL A1091     -17.295  -1.474  75.533  1.00  1.370          C  
ATOM  16778  H   VAL A1091     -17.176   1.300  73.841  1.00  1.150          H  
ATOM  16779  HA  VAL A1091     -17.473  -1.525  72.951  1.00  1.190          H  
ATOM  16780  HB  VAL A1091     -18.841  -0.054  75.223  1.00  1.650          H  
ATOM  16781 1HG1 VAL A1091     -19.858  -2.227  75.765  1.00  1.650          H  
ATOM  16782 2HG1 VAL A1091     -20.428  -1.679  74.199  1.00  1.650          H  
ATOM  16783 3HG1 VAL A1091     -19.179  -2.940  74.285  1.00  1.650          H  
ATOM  16784 1HG2 VAL A1091     -17.604  -1.706  76.549  1.00  1.650          H  
ATOM  16785 2HG2 VAL A1091     -16.927  -2.379  75.049  1.00  1.650          H  
ATOM  16786 3HG2 VAL A1091     -16.510  -0.726  75.557  1.00  1.650          H  
ATOM  16787  N   SER A1092     -19.539  -1.388  71.678  1.00  1.020          N  
ATOM  16788  CA  SER A1092     -20.736  -1.306  70.849  1.00  1.050          C  
ATOM  16789  C   SER A1092     -21.400  -2.670  70.664  1.00  1.070          C  
ATOM  16790  O   SER A1092     -20.921  -3.527  69.924  1.00  1.050          O  
ATOM  16791  CB  SER A1092     -20.410  -0.696  69.504  1.00  1.460          C  
ATOM  16792  OG  SER A1092     -21.552  -0.639  68.694  1.00  1.460          O  
ATOM  16793  H   SER A1092     -18.984  -2.250  71.743  1.00  1.220          H  
ATOM  16794  HA  SER A1092     -21.451  -0.653  71.351  1.00  1.260          H  
ATOM  16795 1HB  SER A1092     -20.024   0.307  69.658  1.00  1.750          H  
ATOM  16796 2HB  SER A1092     -19.635  -1.274  69.013  1.00  1.750          H  
ATOM  16797  HG  SER A1092     -21.275  -0.220  67.877  1.00  1.750          H  
ATOM  16798  N   GLY A1093     -22.532  -2.872  71.330  1.00  1.110          N  
ATOM  16799  CA  GLY A1093     -23.223  -4.154  71.269  1.00  1.140          C  
ATOM  16800  C   GLY A1093     -22.564  -5.168  72.197  1.00  1.120          C  
ATOM  16801  O   GLY A1093     -21.519  -4.885  72.800  1.00  1.080          O  
ATOM  16802  H   GLY A1093     -22.903  -2.127  71.904  1.00  1.330          H  
ATOM  16803 1HA  GLY A1093     -24.268  -4.021  71.549  1.00  1.370          H  
ATOM  16804 2HA  GLY A1093     -23.209  -4.529  70.245  1.00  1.370          H  
ATOM  16805  N   ASN A1094     -23.190  -6.334  72.331  1.00  1.180          N  
ATOM  16806  CA  ASN A1094     -22.641  -7.374  73.185  1.00  1.180          C  
ATOM  16807  C   ASN A1094     -21.830  -8.375  72.364  1.00  1.140          C  
ATOM  16808  O   ASN A1094     -21.769  -8.306  71.133  1.00  1.170          O  
ATOM  16809  CB  ASN A1094     -23.747  -8.004  74.021  1.00  1.650          C  
ATOM  16810  CG  ASN A1094     -24.769  -8.746  73.245  1.00  1.650          C  
ATOM  16811  OD1 ASN A1094     -24.462  -9.513  72.327  1.00  1.650          O  
ATOM  16812  ND2 ASN A1094     -26.020  -8.526  73.590  1.00  1.650          N  
ATOM  16813  H   ASN A1094     -24.041  -6.506  71.811  1.00  1.420          H  
ATOM  16814  HA  ASN A1094     -21.945  -6.919  73.884  1.00  1.420          H  
ATOM  16815 1HB  ASN A1094     -23.306  -8.686  74.748  1.00  1.980          H  
ATOM  16816 2HB  ASN A1094     -24.248  -7.220  74.587  1.00  1.980          H  
ATOM  16817 1HD2 ASN A1094     -26.762  -8.995  73.107  1.00  1.980          H  
ATOM  16818 2HD2 ASN A1094     -26.236  -7.897  74.341  1.00  1.980          H  
ATOM  16819  N   CYS A1095     -21.267  -9.363  73.026  1.00  1.100          N  
ATOM  16820  CA  CYS A1095     -20.414 -10.327  72.342  1.00  1.080          C  
ATOM  16821  C   CYS A1095     -21.119 -11.288  71.395  1.00  1.090          C  
ATOM  16822  O   CYS A1095     -20.466 -11.996  70.635  1.00  1.210          O  
ATOM  16823  CB  CYS A1095     -19.654 -11.149  73.366  1.00  1.520          C  
ATOM  16824  SG  CYS A1095     -18.526 -10.171  74.296  1.00  1.520          S  
ATOM  16825  H   CYS A1095     -21.337  -9.380  74.048  1.00  1.320          H  
ATOM  16826  HA  CYS A1095     -19.697  -9.756  71.761  1.00  1.300          H  
ATOM  16827 1HB  CYS A1095     -20.358 -11.612  74.059  1.00  1.820          H  
ATOM  16828 2HB  CYS A1095     -19.101 -11.944  72.867  1.00  1.820          H  
ATOM  16829  N   ASP A1096     -22.445 -11.333  71.412  1.00  1.060          N  
ATOM  16830  CA  ASP A1096     -23.150 -12.255  70.531  1.00  1.070          C  
ATOM  16831  C   ASP A1096     -23.478 -11.590  69.201  1.00  1.060          C  
ATOM  16832  O   ASP A1096     -24.057 -12.212  68.307  1.00  1.030          O  
ATOM  16833  CB  ASP A1096     -24.428 -12.762  71.193  1.00  1.490          C  
ATOM  16834  CG  ASP A1096     -24.171 -13.656  72.415  1.00  1.490          C  
ATOM  16835  OD1 ASP A1096     -23.187 -14.364  72.449  1.00  1.490          O  
ATOM  16836  OD2 ASP A1096     -24.969 -13.603  73.316  1.00  1.490          O  
ATOM  16837  H   ASP A1096     -22.980 -10.708  72.016  1.00  1.270          H  
ATOM  16838  HA  ASP A1096     -22.503 -13.110  70.332  1.00  1.280          H  
ATOM  16839 1HB  ASP A1096     -25.032 -11.912  71.503  1.00  1.790          H  
ATOM  16840 2HB  ASP A1096     -25.011 -13.326  70.465  1.00  1.790          H  
ATOM  16841  N   VAL A1097     -23.101 -10.318  69.073  1.00  1.120          N  
ATOM  16842  CA  VAL A1097     -23.338  -9.534  67.874  1.00  1.130          C  
ATOM  16843  C   VAL A1097     -22.257  -9.797  66.829  1.00  1.080          C  
ATOM  16844  O   VAL A1097     -22.547  -9.913  65.637  1.00  1.130          O  
ATOM  16845  CB  VAL A1097     -23.376  -8.026  68.221  1.00  1.580          C  
ATOM  16846  CG1 VAL A1097     -23.496  -7.174  66.950  1.00  1.580          C  
ATOM  16847  CG2 VAL A1097     -24.549  -7.759  69.158  1.00  1.580          C  
ATOM  16848  H   VAL A1097     -22.621  -9.863  69.854  1.00  1.340          H  
ATOM  16849  HA  VAL A1097     -24.304  -9.822  67.460  1.00  1.360          H  
ATOM  16850  HB  VAL A1097     -22.444  -7.748  68.719  1.00  1.890          H  
ATOM  16851 1HG1 VAL A1097     -23.513  -6.120  67.225  1.00  1.890          H  
ATOM  16852 2HG1 VAL A1097     -22.648  -7.350  66.289  1.00  1.890          H  
ATOM  16853 3HG1 VAL A1097     -24.418  -7.429  66.426  1.00  1.890          H  
ATOM  16854 1HG2 VAL A1097     -24.572  -6.704  69.420  1.00  1.890          H  
ATOM  16855 2HG2 VAL A1097     -25.479  -8.033  68.663  1.00  1.890          H  
ATOM  16856 3HG2 VAL A1097     -24.431  -8.354  70.056  1.00  1.890          H  
ATOM  16857  N   VAL A1098     -21.005  -9.788  67.276  1.00  1.020          N  
ATOM  16858  CA  VAL A1098     -19.846  -9.947  66.414  1.00  0.990          C  
ATOM  16859  C   VAL A1098     -19.463 -11.400  66.162  1.00  0.980          C  
ATOM  16860  O   VAL A1098     -19.299 -12.189  67.091  1.00  0.970          O  
ATOM  16861  CB  VAL A1098     -18.634  -9.214  67.027  1.00  1.400          C  
ATOM  16862  CG1 VAL A1098     -17.350  -9.446  66.165  1.00  1.400          C  
ATOM  16863  CG2 VAL A1098     -18.931  -7.742  67.142  1.00  1.400          C  
ATOM  16864  H   VAL A1098     -20.862  -9.682  68.270  1.00  1.220          H  
ATOM  16865  HA  VAL A1098     -20.078  -9.485  65.453  1.00  1.190          H  
ATOM  16866  HB  VAL A1098     -18.461  -9.604  68.011  1.00  1.680          H  
ATOM  16867 1HG1 VAL A1098     -16.517  -8.940  66.603  1.00  1.680          H  
ATOM  16868 2HG1 VAL A1098     -17.110 -10.503  66.100  1.00  1.680          H  
ATOM  16869 3HG1 VAL A1098     -17.508  -9.058  65.162  1.00  1.680          H  
ATOM  16870 1HG2 VAL A1098     -18.076  -7.250  67.599  1.00  1.680          H  
ATOM  16871 2HG2 VAL A1098     -19.111  -7.326  66.152  1.00  1.680          H  
ATOM  16872 3HG2 VAL A1098     -19.814  -7.585  67.765  1.00  1.680          H  
ATOM  16873  N   ILE A1099     -19.282 -11.730  64.893  1.00  0.990          N  
ATOM  16874  CA  ILE A1099     -18.859 -13.055  64.491  1.00  0.990          C  
ATOM  16875  C   ILE A1099     -17.339 -13.070  64.433  1.00  0.950          C  
ATOM  16876  O   ILE A1099     -16.731 -12.211  63.799  1.00  0.930          O  
ATOM  16877  CB  ILE A1099     -19.475 -13.440  63.133  1.00  1.390          C  
ATOM  16878  CG1 ILE A1099     -21.023 -13.464  63.281  1.00  1.390          C  
ATOM  16879  CG2 ILE A1099     -18.924 -14.804  62.659  1.00  1.390          C  
ATOM  16880  CD1 ILE A1099     -21.788 -13.561  61.978  1.00  1.390          C  
ATOM  16881  H   ILE A1099     -19.444 -11.023  64.188  1.00  1.190          H  
ATOM  16882  HA  ILE A1099     -19.188 -13.775  65.239  1.00  1.190          H  
ATOM  16883  HB  ILE A1099     -19.227 -12.679  62.395  1.00  1.660          H  
ATOM  16884 1HG1 ILE A1099     -21.299 -14.310  63.907  1.00  1.660          H  
ATOM  16885 2HG1 ILE A1099     -21.341 -12.549  63.785  1.00  1.660          H  
ATOM  16886 1HG2 ILE A1099     -19.352 -15.069  61.700  1.00  1.660          H  
ATOM  16887 2HG2 ILE A1099     -17.841 -14.751  62.548  1.00  1.660          H  
ATOM  16888 3HG2 ILE A1099     -19.175 -15.572  63.390  1.00  1.660          H  
ATOM  16889 1HD1 ILE A1099     -22.857 -13.562  62.194  1.00  1.660          H  
ATOM  16890 2HD1 ILE A1099     -21.547 -12.702  61.350  1.00  1.660          H  
ATOM  16891 3HD1 ILE A1099     -21.534 -14.474  61.452  1.00  1.660          H  
ATOM  16892  N   GLY A1100     -16.719 -14.027  65.122  1.00  0.950          N  
ATOM  16893  CA  GLY A1100     -15.260 -14.106  65.165  1.00  0.920          C  
ATOM  16894  C   GLY A1100     -14.654 -13.315  66.325  1.00  0.900          C  
ATOM  16895  O   GLY A1100     -13.441 -13.106  66.367  1.00  0.870          O  
ATOM  16896  H   GLY A1100     -17.271 -14.712  65.620  1.00  1.140          H  
ATOM  16897 1HA  GLY A1100     -14.963 -15.152  65.247  1.00  1.100          H  
ATOM  16898 2HA  GLY A1100     -14.854 -13.737  64.224  1.00  1.100          H  
ATOM  16899  N   ILE A1101     -15.501 -12.860  67.246  1.00  0.920          N  
ATOM  16900  CA  ILE A1101     -15.057 -12.096  68.406  1.00  0.910          C  
ATOM  16901  C   ILE A1101     -14.198 -12.986  69.305  1.00  0.900          C  
ATOM  16902  O   ILE A1101     -14.532 -14.148  69.552  1.00  0.930          O  
ATOM  16903  CB  ILE A1101     -16.266 -11.520  69.191  1.00  1.280          C  
ATOM  16904  CG1 ILE A1101     -15.780 -10.450  70.171  1.00  1.280          C  
ATOM  16905  CG2 ILE A1101     -17.038 -12.618  69.938  1.00  1.280          C  
ATOM  16906  CD1 ILE A1101     -16.847  -9.563  70.778  1.00  1.280          C  
ATOM  16907  H   ILE A1101     -16.484 -13.065  67.131  1.00  1.100          H  
ATOM  16908  HA  ILE A1101     -14.443 -11.262  68.063  1.00  1.090          H  
ATOM  16909  HB  ILE A1101     -16.925 -11.069  68.498  1.00  1.530          H  
ATOM  16910 1HG1 ILE A1101     -15.236 -10.936  70.968  1.00  1.530          H  
ATOM  16911 2HG1 ILE A1101     -15.122  -9.831  69.651  1.00  1.530          H  
ATOM  16912 1HG2 ILE A1101     -17.898 -12.194  70.444  1.00  1.530          H  
ATOM  16913 2HG2 ILE A1101     -17.387 -13.360  69.222  1.00  1.530          H  
ATOM  16914 3HG2 ILE A1101     -16.406 -13.101  70.678  1.00  1.530          H  
ATOM  16915 1HD1 ILE A1101     -16.381  -8.840  71.433  1.00  1.530          H  
ATOM  16916 2HD1 ILE A1101     -17.383  -9.039  69.996  1.00  1.530          H  
ATOM  16917 3HD1 ILE A1101     -17.531 -10.155  71.343  1.00  1.530          H  
ATOM  16918  N   ILE A1102     -13.094 -12.439  69.790  1.00  0.870          N  
ATOM  16919  CA  ILE A1102     -12.181 -13.203  70.645  1.00  0.870          C  
ATOM  16920  C   ILE A1102     -12.221 -12.725  72.095  1.00  0.870          C  
ATOM  16921  O   ILE A1102     -12.212 -11.535  72.354  1.00  0.880          O  
ATOM  16922  CB  ILE A1102     -10.739 -13.161  70.062  1.00  1.220          C  
ATOM  16923  CG1 ILE A1102     -10.721 -13.714  68.595  1.00  1.220          C  
ATOM  16924  CG2 ILE A1102      -9.730 -13.871  70.958  1.00  1.220          C  
ATOM  16925  CD1 ILE A1102     -11.186 -15.142  68.389  1.00  1.220          C  
ATOM  16926  H   ILE A1102     -12.911 -11.461  69.539  1.00  1.040          H  
ATOM  16927  HA  ILE A1102     -12.507 -14.238  70.657  1.00  1.040          H  
ATOM  16928  HB  ILE A1102     -10.441 -12.153  69.975  1.00  1.460          H  
ATOM  16929 1HG1 ILE A1102     -11.357 -13.080  67.983  1.00  1.460          H  
ATOM  16930 2HG1 ILE A1102      -9.700 -13.645  68.221  1.00  1.460          H  
ATOM  16931 1HG2 ILE A1102      -8.737 -13.787  70.518  1.00  1.460          H  
ATOM  16932 2HG2 ILE A1102      -9.714 -13.412  71.948  1.00  1.460          H  
ATOM  16933 3HG2 ILE A1102      -9.990 -14.920  71.057  1.00  1.460          H  
ATOM  16934 1HD1 ILE A1102     -11.118 -15.375  67.327  1.00  1.460          H  
ATOM  16935 2HD1 ILE A1102     -10.561 -15.830  68.947  1.00  1.460          H  
ATOM  16936 3HD1 ILE A1102     -12.220 -15.255  68.701  1.00  1.460          H  
ATOM  16937  N   ASN A1103     -12.337 -13.649  73.046  1.00  0.880          N  
ATOM  16938  CA  ASN A1103     -12.338 -13.280  74.469  1.00  0.900          C  
ATOM  16939  C   ASN A1103     -10.936 -12.870  74.943  1.00  0.860          C  
ATOM  16940  O   ASN A1103      -9.965 -13.600  74.716  1.00  0.870          O  
ATOM  16941  CB  ASN A1103     -12.913 -14.388  75.331  1.00  1.250          C  
ATOM  16942  CG  ASN A1103     -13.098 -13.945  76.773  1.00  1.250          C  
ATOM  16943  OD1 ASN A1103     -12.120 -13.802  77.516  1.00  1.250          O  
ATOM  16944  ND2 ASN A1103     -14.325 -13.726  77.181  1.00  1.250          N  
ATOM  16945  H   ASN A1103     -12.390 -14.620  72.772  1.00  1.060          H  
ATOM  16946  HA  ASN A1103     -12.961 -12.404  74.598  1.00  1.080          H  
ATOM  16947 1HB  ASN A1103     -13.879 -14.698  74.932  1.00  1.500          H  
ATOM  16948 2HB  ASN A1103     -12.251 -15.252  75.308  1.00  1.500          H  
ATOM  16949 1HD2 ASN A1103     -14.480 -13.417  78.121  1.00  1.500          H  
ATOM  16950 2HD2 ASN A1103     -15.100 -13.856  76.563  1.00  1.500          H  
ATOM  16951  N   ASN A1104     -10.834 -11.701  75.583  1.00  0.870          N  
ATOM  16952  CA  ASN A1104      -9.536 -11.209  76.056  1.00  0.840          C  
ATOM  16953  C   ASN A1104      -9.704 -10.139  77.158  1.00  0.890          C  
ATOM  16954  O   ASN A1104     -10.830  -9.838  77.555  1.00  1.170          O  
ATOM  16955  CB  ASN A1104      -8.705 -10.748  74.876  1.00  1.190          C  
ATOM  16956  CG  ASN A1104      -7.290 -11.036  75.050  1.00  1.190          C  
ATOM  16957  OD1 ASN A1104      -6.640 -10.528  75.974  1.00  1.190          O  
ATOM  16958  ND2 ASN A1104      -6.794 -11.899  74.218  1.00  1.190          N  
ATOM  16959  H   ASN A1104     -11.700 -11.182  75.766  1.00  1.040          H  
ATOM  16960  HA  ASN A1104      -9.010 -12.046  76.514  1.00  1.010          H  
ATOM  16961 1HB  ASN A1104      -9.056 -11.215  73.958  1.00  1.430          H  
ATOM  16962 2HB  ASN A1104      -8.796  -9.692  74.759  1.00  1.430          H  
ATOM  16963 1HD2 ASN A1104      -5.839 -12.178  74.291  1.00  1.430          H  
ATOM  16964 2HD2 ASN A1104      -7.394 -12.314  73.526  1.00  1.430          H  
ATOM  16965  N   THR A1105      -8.597  -9.589  77.672  1.00  0.920          N  
ATOM  16966  CA  THR A1105      -8.663  -8.609  78.766  1.00  0.940          C  
ATOM  16967  C   THR A1105      -8.368  -7.177  78.361  1.00  0.910          C  
ATOM  16968  O   THR A1105      -7.318  -6.893  77.789  1.00  0.900          O  
ATOM  16969  CB  THR A1105      -7.708  -9.006  79.917  1.00  1.310          C  
ATOM  16970  OG1 THR A1105      -8.111 -10.277  80.445  1.00  1.310          O  
ATOM  16971  CG2 THR A1105      -7.736  -7.954  81.049  1.00  1.310          C  
ATOM  16972  H   THR A1105      -7.693  -9.851  77.285  1.00  1.100          H  
ATOM  16973  HA  THR A1105      -9.659  -8.628  79.159  1.00  1.130          H  
ATOM  16974  HB  THR A1105      -6.691  -9.091  79.532  1.00  1.570          H  
ATOM  16975  HG1 THR A1105      -7.947 -10.956  79.788  1.00  1.570          H  
ATOM  16976 1HG2 THR A1105      -7.062  -8.268  81.843  1.00  1.570          H  
ATOM  16977 2HG2 THR A1105      -7.412  -6.981  80.681  1.00  1.570          H  
ATOM  16978 3HG2 THR A1105      -8.741  -7.866  81.447  1.00  1.570          H  
ATOM  16979  N   VAL A1106      -9.279  -6.270  78.730  1.00  0.910          N  
ATOM  16980  CA  VAL A1106      -9.161  -4.841  78.451  1.00  0.900          C  
ATOM  16981  C   VAL A1106      -8.795  -4.110  79.736  1.00  0.930          C  
ATOM  16982  O   VAL A1106      -9.478  -4.245  80.750  1.00  0.960          O  
ATOM  16983  CB  VAL A1106     -10.493  -4.265  77.918  1.00  1.260          C  
ATOM  16984  CG1 VAL A1106     -10.351  -2.745  77.648  1.00  1.260          C  
ATOM  16985  CG2 VAL A1106     -10.890  -4.995  76.665  1.00  1.260          C  
ATOM  16986  H   VAL A1106     -10.094  -6.602  79.236  1.00  1.090          H  
ATOM  16987  HA  VAL A1106      -8.370  -4.680  77.714  1.00  1.080          H  
ATOM  16988  HB  VAL A1106     -11.267  -4.395  78.673  1.00  1.520          H  
ATOM  16989 1HG1 VAL A1106     -11.292  -2.349  77.285  1.00  1.520          H  
ATOM  16990 2HG1 VAL A1106     -10.081  -2.219  78.564  1.00  1.520          H  
ATOM  16991 3HG1 VAL A1106      -9.580  -2.576  76.901  1.00  1.520          H  
ATOM  16992 1HG2 VAL A1106     -11.826  -4.605  76.294  1.00  1.520          H  
ATOM  16993 2HG2 VAL A1106     -10.125  -4.839  75.946  1.00  1.520          H  
ATOM  16994 3HG2 VAL A1106     -10.998  -6.057  76.863  1.00  1.520          H  
ATOM  16995  N   TYR A1107      -7.714  -3.348  79.704  1.00  0.920          N  
ATOM  16996  CA  TYR A1107      -7.264  -2.638  80.889  1.00  0.940          C  
ATOM  16997  C   TYR A1107      -8.003  -1.324  81.150  1.00  0.980          C  
ATOM  16998  O   TYR A1107      -8.249  -0.527  80.244  1.00  1.030          O  
ATOM  16999  CB  TYR A1107      -5.768  -2.397  80.780  1.00  1.310          C  
ATOM  17000  CG  TYR A1107      -5.180  -1.659  81.931  1.00  1.310          C  
ATOM  17001  CD1 TYR A1107      -4.944  -2.321  83.113  1.00  1.310          C  
ATOM  17002  CD2 TYR A1107      -4.863  -0.326  81.812  1.00  1.310          C  
ATOM  17003  CE1 TYR A1107      -4.396  -1.651  84.171  1.00  1.310          C  
ATOM  17004  CE2 TYR A1107      -4.310   0.335  82.858  1.00  1.310          C  
ATOM  17005  CZ  TYR A1107      -4.076  -0.318  84.037  1.00  1.310          C  
ATOM  17006  OH  TYR A1107      -3.528   0.351  85.090  1.00  1.310          O  
ATOM  17007  H   TYR A1107      -7.172  -3.273  78.835  1.00  1.100          H  
ATOM  17008  HA  TYR A1107      -7.442  -3.282  81.749  1.00  1.130          H  
ATOM  17009 1HB  TYR A1107      -5.257  -3.355  80.693  1.00  1.570          H  
ATOM  17010 2HB  TYR A1107      -5.566  -1.856  79.883  1.00  1.570          H  
ATOM  17011  HD1 TYR A1107      -5.195  -3.378  83.208  1.00  1.570          H  
ATOM  17012  HD2 TYR A1107      -5.048   0.200  80.894  1.00  1.570          H  
ATOM  17013  HE1 TYR A1107      -4.212  -2.172  85.110  1.00  1.570          H  
ATOM  17014  HE2 TYR A1107      -4.056   1.387  82.757  1.00  1.570          H  
ATOM  17015  HH  TYR A1107      -3.296  -0.276  85.778  1.00  1.570          H  
ATOM  17016  N   ASP A1108      -8.398  -1.110  82.390  1.00  0.960          N  
ATOM  17017  CA  ASP A1108      -9.043   0.133  82.780  1.00  1.000          C  
ATOM  17018  C   ASP A1108      -8.072   0.977  83.616  1.00  1.030          C  
ATOM  17019  O   ASP A1108      -7.828   0.630  84.767  1.00  1.090          O  
ATOM  17020  CB  ASP A1108     -10.312  -0.138  83.577  1.00  1.380          C  
ATOM  17021  CG  ASP A1108     -11.028   1.142  83.941  1.00  1.380          C  
ATOM  17022  OD1 ASP A1108     -10.510   2.197  83.586  1.00  1.380          O  
ATOM  17023  OD2 ASP A1108     -12.055   1.079  84.582  1.00  1.380          O  
ATOM  17024  H   ASP A1108      -8.238  -1.825  83.091  1.00  1.150          H  
ATOM  17025  HA  ASP A1108      -9.350   0.668  81.888  1.00  1.200          H  
ATOM  17026 1HB  ASP A1108     -10.987  -0.751  82.976  1.00  1.660          H  
ATOM  17027 2HB  ASP A1108     -10.080  -0.701  84.470  1.00  1.660          H  
ATOM  17028  N   PRO A1109      -7.469   2.072  83.104  1.00  1.020          N  
ATOM  17029  CA  PRO A1109      -6.519   2.915  83.823  1.00  1.080          C  
ATOM  17030  C   PRO A1109      -7.114   3.481  85.105  1.00  1.160          C  
ATOM  17031  O   PRO A1109      -6.371   3.901  85.991  1.00  1.260          O  
ATOM  17032  CB  PRO A1109      -6.217   4.020  82.807  1.00  1.620          C  
ATOM  17033  CG  PRO A1109      -6.503   3.388  81.465  1.00  1.620          C  
ATOM  17034  CD  PRO A1109      -7.685   2.474  81.717  1.00  1.620          C  
ATOM  17035  HA  PRO A1109      -5.624   2.342  84.067  1.00  1.300          H  
ATOM  17036 1HB  PRO A1109      -6.852   4.899  83.011  1.00  1.940          H  
ATOM  17037 2HB  PRO A1109      -5.172   4.350  82.911  1.00  1.940          H  
ATOM  17038 1HG  PRO A1109      -6.730   4.166  80.709  1.00  1.940          H  
ATOM  17039 2HG  PRO A1109      -5.618   2.847  81.106  1.00  1.940          H  
ATOM  17040 1HD  PRO A1109      -8.648   3.007  81.607  1.00  1.940          H  
ATOM  17041 2HD  PRO A1109      -7.603   1.639  81.059  1.00  1.940          H  
ATOM  17042  N   LEU A1110      -8.449   3.557  85.174  1.00  1.160          N  
ATOM  17043  CA  LEU A1110      -9.133   4.023  86.359  1.00  1.250          C  
ATOM  17044  C   LEU A1110      -9.114   2.954  87.423  1.00  1.340          C  
ATOM  17045  O   LEU A1110      -9.181   3.268  88.600  1.00  1.400          O  
ATOM  17046  CB  LEU A1110     -10.581   4.432  86.080  1.00  1.710          C  
ATOM  17047  CG  LEU A1110     -10.809   5.674  85.193  1.00  1.710          C  
ATOM  17048  CD1 LEU A1110     -12.301   5.797  84.932  1.00  1.710          C  
ATOM  17049  CD2 LEU A1110     -10.273   6.949  85.890  1.00  1.710          C  
ATOM  17050  H   LEU A1110      -9.051   3.206  84.413  1.00  1.390          H  
ATOM  17051  HA  LEU A1110      -8.590   4.875  86.756  1.00  1.500          H  
ATOM  17052 1HB  LEU A1110     -11.088   3.591  85.605  1.00  2.060          H  
ATOM  17053 2HB  LEU A1110     -11.068   4.621  87.036  1.00  2.060          H  
ATOM  17054  HG  LEU A1110     -10.303   5.537  84.237  1.00  2.060          H  
ATOM  17055 1HD1 LEU A1110     -12.492   6.656  84.294  1.00  2.060          H  
ATOM  17056 2HD1 LEU A1110     -12.655   4.887  84.435  1.00  2.060          H  
ATOM  17057 3HD1 LEU A1110     -12.828   5.919  85.877  1.00  2.060          H  
ATOM  17058 1HD2 LEU A1110     -10.459   7.811  85.252  1.00  2.060          H  
ATOM  17059 2HD2 LEU A1110     -10.784   7.088  86.845  1.00  2.060          H  
ATOM  17060 3HD2 LEU A1110      -9.202   6.874  86.071  1.00  2.060          H  
ATOM  17061  N   GLN A1111      -9.133   1.667  87.041  1.00  1.360          N  
ATOM  17062  CA  GLN A1111      -9.257   0.604  88.013  1.00  1.490          C  
ATOM  17063  C   GLN A1111      -8.276   0.710  89.150  1.00  1.460          C  
ATOM  17064  O   GLN A1111      -8.713   0.655  90.285  1.00  1.460          O  
ATOM  17065  CB  GLN A1111      -9.160  -0.796  87.432  1.00  2.030          C  
ATOM  17066  CG  GLN A1111      -9.233  -1.864  88.543  1.00  2.030          C  
ATOM  17067  CD  GLN A1111      -9.099  -3.257  88.079  1.00  2.030          C  
ATOM  17068  OE1 GLN A1111      -9.321  -3.583  86.908  1.00  2.030          O  
ATOM  17069  NE2 GLN A1111      -8.719  -4.122  89.012  1.00  2.030          N  
ATOM  17070  H   GLN A1111      -9.027   1.402  86.057  1.00  1.630          H  
ATOM  17071  HA  GLN A1111     -10.250   0.678  88.447  1.00  1.790          H  
ATOM  17072 1HB  GLN A1111      -9.998  -0.963  86.764  1.00  2.440          H  
ATOM  17073 2HB  GLN A1111      -8.256  -0.925  86.852  1.00  2.440          H  
ATOM  17074 1HG  GLN A1111      -8.420  -1.720  89.253  1.00  2.440          H  
ATOM  17075 2HG  GLN A1111     -10.186  -1.770  89.075  1.00  2.440          H  
ATOM  17076 1HE2 GLN A1111      -8.598  -5.091  88.790  1.00  2.440          H  
ATOM  17077 2HE2 GLN A1111      -8.545  -3.777  89.982  1.00  2.440          H  
ATOM  17078  N   PRO A1112      -6.956   0.889  88.958  1.00  1.470          N  
ATOM  17079  CA  PRO A1112      -6.050   1.017  90.072  1.00  1.460          C  
ATOM  17080  C   PRO A1112      -6.373   2.217  90.957  1.00  1.450          C  
ATOM  17081  O   PRO A1112      -5.986   2.221  92.125  1.00  1.460          O  
ATOM  17082  CB  PRO A1112      -4.678   1.138  89.395  1.00  2.190          C  
ATOM  17083  CG  PRO A1112      -4.972   1.571  87.989  1.00  2.190          C  
ATOM  17084  CD  PRO A1112      -6.267   0.881  87.640  1.00  2.190          C  
ATOM  17085  HA  PRO A1112      -6.101   0.087  90.658  1.00  1.750          H  
ATOM  17086 1HB  PRO A1112      -4.061   1.870  89.939  1.00  2.630          H  
ATOM  17087 2HB  PRO A1112      -4.153   0.174  89.445  1.00  2.630          H  
ATOM  17088 1HG  PRO A1112      -5.064   2.670  87.935  1.00  2.630          H  
ATOM  17089 2HG  PRO A1112      -4.149   1.302  87.326  1.00  2.630          H  
ATOM  17090 1HD  PRO A1112      -6.717   1.457  86.881  1.00  2.630          H  
ATOM  17091 2HD  PRO A1112      -6.075  -0.147  87.309  1.00  2.630          H  
ATOM  17092  N   GLU A1113      -7.093   3.224  90.445  1.00  1.440          N  
ATOM  17093  CA  GLU A1113      -7.430   4.375  91.257  1.00  1.430          C  
ATOM  17094  C   GLU A1113      -8.658   4.009  92.064  1.00  1.490          C  
ATOM  17095  O   GLU A1113      -8.777   4.374  93.234  1.00  1.540          O  
ATOM  17096  CB  GLU A1113      -7.698   5.623  90.413  1.00  2.010          C  
ATOM  17097  CG  GLU A1113      -6.484   6.184  89.673  1.00  2.010          C  
ATOM  17098  CD  GLU A1113      -6.833   7.432  88.907  1.00  2.010          C  
ATOM  17099  OE1 GLU A1113      -8.004   7.702  88.808  1.00  2.010          O  
ATOM  17100  OE2 GLU A1113      -5.949   8.115  88.447  1.00  2.010          O  
ATOM  17101  H   GLU A1113      -7.464   3.205  89.500  1.00  1.730          H  
ATOM  17102  HA  GLU A1113      -6.610   4.588  91.940  1.00  1.720          H  
ATOM  17103 1HB  GLU A1113      -8.464   5.407  89.673  1.00  2.410          H  
ATOM  17104 2HB  GLU A1113      -8.085   6.412  91.054  1.00  2.410          H  
ATOM  17105 1HG  GLU A1113      -5.696   6.406  90.391  1.00  2.410          H  
ATOM  17106 2HG  GLU A1113      -6.113   5.424  88.981  1.00  2.410          H  
ATOM  17107  N   LEU A1114      -9.579   3.289  91.428  1.00  1.520          N  
ATOM  17108  CA  LEU A1114     -10.805   2.849  92.068  1.00  1.610          C  
ATOM  17109  C   LEU A1114     -10.461   1.858  93.181  1.00  1.630          C  
ATOM  17110  O   LEU A1114     -11.073   1.884  94.259  1.00  1.710          O  
ATOM  17111  CB  LEU A1114     -11.719   2.214  91.011  1.00  2.220          C  
ATOM  17112  CG  LEU A1114     -12.274   3.195  89.913  1.00  2.220          C  
ATOM  17113  CD1 LEU A1114     -12.946   2.394  88.804  1.00  2.220          C  
ATOM  17114  CD2 LEU A1114     -13.269   4.169  90.525  1.00  2.220          C  
ATOM  17115  H   LEU A1114      -9.415   3.083  90.440  1.00  1.820          H  
ATOM  17116  HA  LEU A1114     -11.291   3.707  92.522  1.00  1.930          H  
ATOM  17117 1HB  LEU A1114     -11.166   1.428  90.512  1.00  2.660          H  
ATOM  17118 2HB  LEU A1114     -12.566   1.759  91.518  1.00  2.660          H  
ATOM  17119  HG  LEU A1114     -11.451   3.756  89.480  1.00  2.660          H  
ATOM  17120 1HD1 LEU A1114     -13.317   3.076  88.040  1.00  2.660          H  
ATOM  17121 2HD1 LEU A1114     -12.236   1.716  88.351  1.00  2.660          H  
ATOM  17122 3HD1 LEU A1114     -13.775   1.825  89.213  1.00  2.660          H  
ATOM  17123 1HD2 LEU A1114     -13.637   4.835  89.747  1.00  2.660          H  
ATOM  17124 2HD2 LEU A1114     -14.104   3.615  90.955  1.00  2.660          H  
ATOM  17125 3HD2 LEU A1114     -12.795   4.761  91.298  1.00  2.660          H  
ATOM  17126  N   ASP A1115      -9.462   1.005  92.924  1.00  1.580          N  
ATOM  17127  CA  ASP A1115      -9.022   0.010  93.885  1.00  1.620          C  
ATOM  17128  C   ASP A1115      -8.234   0.669  95.003  1.00  1.820          C  
ATOM  17129  O   ASP A1115      -8.451   0.351  96.175  1.00  2.030          O  
ATOM  17130  CB  ASP A1115      -8.122  -1.053  93.245  1.00  2.250          C  
ATOM  17131  CG  ASP A1115      -8.804  -2.064  92.274  1.00  2.250          C  
ATOM  17132  OD1 ASP A1115     -10.007  -2.150  92.211  1.00  2.250          O  
ATOM  17133  OD2 ASP A1115      -8.058  -2.779  91.622  1.00  2.250          O  
ATOM  17134  H   ASP A1115      -9.040   1.034  92.000  1.00  1.900          H  
ATOM  17135  HA  ASP A1115      -9.901  -0.473  94.312  1.00  1.940          H  
ATOM  17136 1HB  ASP A1115      -7.339  -0.541  92.689  1.00  2.700          H  
ATOM  17137 2HB  ASP A1115      -7.631  -1.615  94.034  1.00  2.700          H  
ATOM  17138  N   SER A1116      -7.340   1.612  94.661  1.00  1.750          N  
ATOM  17139  CA  SER A1116      -6.560   2.291  95.680  1.00  1.420          C  
ATOM  17140  C   SER A1116      -7.490   3.084  96.574  1.00  1.930          C  
ATOM  17141  O   SER A1116      -7.339   3.078  97.798  1.00  2.320          O  
ATOM  17142  CB  SER A1116      -5.533   3.207  95.052  1.00  2.120          C  
ATOM  17143  OG  SER A1116      -4.563   2.480  94.348  1.00  2.120          O  
ATOM  17144  H   SER A1116      -7.145   1.838  93.686  1.00  2.100          H  
ATOM  17145  HA  SER A1116      -6.047   1.542  96.284  1.00  1.700          H  
ATOM  17146 1HB  SER A1116      -6.033   3.901  94.375  1.00  2.540          H  
ATOM  17147 2HB  SER A1116      -5.058   3.792  95.833  1.00  2.540          H  
ATOM  17148  HG  SER A1116      -4.981   2.238  93.497  1.00  2.540          H  
ATOM  17149  N   PHE A1117      -8.481   3.750  95.975  1.00  2.060          N  
ATOM  17150  CA  PHE A1117      -9.447   4.498  96.739  1.00  2.680          C  
ATOM  17151  C   PHE A1117     -10.165   3.610  97.715  1.00  3.160          C  
ATOM  17152  O   PHE A1117     -10.273   3.957  98.888  1.00  3.670          O  
ATOM  17153  CB  PHE A1117     -10.463   5.201  95.860  1.00  3.500          C  
ATOM  17154  CG  PHE A1117     -11.546   5.826  96.672  1.00  3.500          C  
ATOM  17155  CD1 PHE A1117     -11.322   6.994  97.382  1.00  3.500          C  
ATOM  17156  CD2 PHE A1117     -12.797   5.234  96.741  1.00  3.500          C  
ATOM  17157  CE1 PHE A1117     -12.323   7.550  98.146  1.00  3.500          C  
ATOM  17158  CE2 PHE A1117     -13.791   5.789  97.495  1.00  3.500          C  
ATOM  17159  CZ  PHE A1117     -13.555   6.949  98.202  1.00  3.500          C  
ATOM  17160  H   PHE A1117      -8.555   3.767  94.956  1.00  2.470          H  
ATOM  17161  HA  PHE A1117      -8.910   5.259  97.307  1.00  3.220          H  
ATOM  17162 1HB  PHE A1117      -9.972   5.970  95.267  1.00  4.200          H  
ATOM  17163 2HB  PHE A1117     -10.909   4.486  95.169  1.00  4.200          H  
ATOM  17164  HD1 PHE A1117     -10.339   7.469  97.340  1.00  4.200          H  
ATOM  17165  HD2 PHE A1117     -12.983   4.311  96.187  1.00  4.200          H  
ATOM  17166  HE1 PHE A1117     -12.138   8.466  98.705  1.00  4.200          H  
ATOM  17167  HE2 PHE A1117     -14.771   5.313  97.541  1.00  4.200          H  
ATOM  17168  HZ  PHE A1117     -14.347   7.389  98.805  1.00  4.200          H  
ATOM  17169  N   LYS A1118     -10.684   2.462  97.250  1.00  3.130          N  
ATOM  17170  CA  LYS A1118     -11.401   1.596  98.155  1.00  3.670          C  
ATOM  17171  C   LYS A1118     -10.510   1.164  99.307  1.00  3.780          C  
ATOM  17172  O   LYS A1118     -10.947   1.184 100.454  1.00  4.290          O  
ATOM  17173  CB  LYS A1118     -11.929   0.359  97.426  1.00  4.920          C  
ATOM  17174  CG  LYS A1118     -12.753  -0.632  98.299  1.00  4.920          C  
ATOM  17175  CD  LYS A1118     -14.086  -0.021  98.753  1.00  4.920          C  
ATOM  17176  CE  LYS A1118     -15.079  -1.093  99.268  1.00  4.920          C  
ATOM  17177  NZ  LYS A1118     -14.711  -1.653 100.624  1.00  4.920          N  
ATOM  17178  H   LYS A1118     -10.604   2.209  96.258  1.00  3.760          H  
ATOM  17179  HA  LYS A1118     -12.241   2.156  98.566  1.00  4.400          H  
ATOM  17180 1HB  LYS A1118     -12.552   0.676  96.588  1.00  5.910          H  
ATOM  17181 2HB  LYS A1118     -11.084  -0.190  97.003  1.00  5.910          H  
ATOM  17182 1HG  LYS A1118     -12.951  -1.533  97.722  1.00  5.910          H  
ATOM  17183 2HG  LYS A1118     -12.176  -0.913  99.186  1.00  5.910          H  
ATOM  17184 1HD  LYS A1118     -13.891   0.674  99.579  1.00  5.910          H  
ATOM  17185 2HD  LYS A1118     -14.542   0.530  97.934  1.00  5.910          H  
ATOM  17186 1HE  LYS A1118     -16.072  -0.651  99.330  1.00  5.910          H  
ATOM  17187 2HE  LYS A1118     -15.103  -1.910  98.550  1.00  5.910          H  
ATOM  17188 1HZ  LYS A1118     -15.383  -2.337 100.906  1.00  5.910          H  
ATOM  17189 2HZ  LYS A1118     -13.780  -2.082 100.663  1.00  5.910          H  
ATOM  17190 3HZ  LYS A1118     -14.682  -0.917 101.334  1.00  5.910          H  
ATOM  17191  N   GLU A1119      -9.248   0.785  99.030  1.00  3.330          N  
ATOM  17192  CA  GLU A1119      -8.382   0.374 100.122  1.00  3.490          C  
ATOM  17193  C   GLU A1119      -8.202   1.481 101.149  1.00  3.920          C  
ATOM  17194  O   GLU A1119      -8.321   1.235 102.356  1.00  4.410          O  
ATOM  17195  CB  GLU A1119      -7.002  -0.071  99.624  1.00  4.820          C  
ATOM  17196  CG  GLU A1119      -6.057  -0.516 100.761  1.00  4.820          C  
ATOM  17197  CD  GLU A1119      -4.710  -0.999 100.303  1.00  4.820          C  
ATOM  17198  OE1 GLU A1119      -4.510  -1.156  99.128  1.00  4.820          O  
ATOM  17199  OE2 GLU A1119      -3.864  -1.188 101.152  1.00  4.820          O  
ATOM  17200  H   GLU A1119      -8.914   0.762  98.059  1.00  4.000          H  
ATOM  17201  HA  GLU A1119      -8.851  -0.476 100.622  1.00  4.190          H  
ATOM  17202 1HB  GLU A1119      -7.114  -0.894  98.920  1.00  5.790          H  
ATOM  17203 2HB  GLU A1119      -6.529   0.756  99.089  1.00  5.790          H  
ATOM  17204 1HG  GLU A1119      -5.898   0.330 101.427  1.00  5.790          H  
ATOM  17205 2HG  GLU A1119      -6.546  -1.302 101.335  1.00  5.790          H  
ATOM  17206  N   GLU A1120      -7.920   2.711 100.688  1.00  3.800          N  
ATOM  17207  CA  GLU A1120      -7.742   3.804 101.632  1.00  4.310          C  
ATOM  17208  C   GLU A1120      -9.025   4.092 102.388  1.00  4.820          C  
ATOM  17209  O   GLU A1120      -8.989   4.326 103.600  1.00  5.350          O  
ATOM  17210  CB  GLU A1120      -7.262   5.087 100.954  1.00  5.830          C  
ATOM  17211  CG  GLU A1120      -5.819   5.074 100.467  1.00  5.830          C  
ATOM  17212  CD  GLU A1120      -5.411   6.390  99.845  1.00  5.830          C  
ATOM  17213  OE1 GLU A1120      -6.276   7.204  99.612  1.00  5.830          O  
ATOM  17214  OE2 GLU A1120      -4.240   6.587  99.625  1.00  5.830          O  
ATOM  17215  H   GLU A1120      -7.823   2.871  99.677  1.00  4.560          H  
ATOM  17216  HA  GLU A1120      -6.986   3.504 102.356  1.00  5.170          H  
ATOM  17217 1HB  GLU A1120      -7.898   5.284 100.085  1.00  7.000          H  
ATOM  17218 2HB  GLU A1120      -7.379   5.917 101.632  1.00  7.000          H  
ATOM  17219 1HG  GLU A1120      -5.164   4.859 101.310  1.00  7.000          H  
ATOM  17220 2HG  GLU A1120      -5.705   4.273  99.735  1.00  7.000          H  
ATOM  17221  N   LEU A1121     -10.166   4.040 101.698  1.00  4.730          N  
ATOM  17222  CA  LEU A1121     -11.430   4.323 102.339  1.00  5.320          C  
ATOM  17223  C   LEU A1121     -11.689   3.317 103.437  1.00  5.770          C  
ATOM  17224  O   LEU A1121     -12.106   3.711 104.526  1.00  6.370          O  
ATOM  17225  CB  LEU A1121     -12.591   4.292 101.336  1.00  7.210          C  
ATOM  17226  CG  LEU A1121     -14.030   4.565 101.915  1.00  7.210          C  
ATOM  17227  CD1 LEU A1121     -14.112   5.983 102.531  1.00  7.210          C  
ATOM  17228  CD2 LEU A1121     -15.046   4.391 100.796  1.00  7.210          C  
ATOM  17229  H   LEU A1121     -10.149   3.855 100.693  1.00  5.680          H  
ATOM  17230  HA  LEU A1121     -11.363   5.312 102.779  1.00  6.380          H  
ATOM  17231 1HB  LEU A1121     -12.388   5.025 100.552  1.00  8.650          H  
ATOM  17232 2HB  LEU A1121     -12.605   3.305 100.871  1.00  8.650          H  
ATOM  17233  HG  LEU A1121     -14.248   3.843 102.707  1.00  8.650          H  
ATOM  17234 1HD1 LEU A1121     -15.116   6.148 102.925  1.00  8.650          H  
ATOM  17235 2HD1 LEU A1121     -13.397   6.091 103.347  1.00  8.650          H  
ATOM  17236 3HD1 LEU A1121     -13.898   6.728 101.764  1.00  8.650          H  
ATOM  17237 1HD2 LEU A1121     -16.051   4.557 101.184  1.00  8.650          H  
ATOM  17238 2HD2 LEU A1121     -14.843   5.101 100.017  1.00  8.650          H  
ATOM  17239 3HD2 LEU A1121     -14.971   3.378 100.397  1.00  8.650          H  
ATOM  17240  N   ASP A1122     -11.460   2.021 103.163  1.00  5.510          N  
ATOM  17241  CA  ASP A1122     -11.675   0.999 104.175  1.00  5.930          C  
ATOM  17242  C   ASP A1122     -10.768   1.214 105.378  1.00  6.210          C  
ATOM  17243  O   ASP A1122     -11.212   1.055 106.518  1.00  6.780          O  
ATOM  17244  CB  ASP A1122     -11.455  -0.408 103.605  1.00  8.130          C  
ATOM  17245  CG  ASP A1122     -12.591  -0.893 102.675  1.00  8.130          C  
ATOM  17246  OD1 ASP A1122     -13.658  -0.310 102.669  1.00  8.130          O  
ATOM  17247  OD2 ASP A1122     -12.412  -1.861 101.954  1.00  8.130          O  
ATOM  17248  H   ASP A1122     -11.157   1.747 102.223  1.00  6.610          H  
ATOM  17249  HA  ASP A1122     -12.708   1.067 104.511  1.00  7.120          H  
ATOM  17250 1HB  ASP A1122     -10.520  -0.406 103.031  1.00  9.760          H  
ATOM  17251 2HB  ASP A1122     -11.335  -1.116 104.421  1.00  9.760          H  
ATOM  17252  N   LYS A1123      -9.510   1.609 105.149  1.00  5.860          N  
ATOM  17253  CA  LYS A1123      -8.628   1.861 106.278  1.00  6.220          C  
ATOM  17254  C   LYS A1123      -9.130   3.031 107.119  1.00  6.880          C  
ATOM  17255  O   LYS A1123      -9.157   2.942 108.351  1.00  7.480          O  
ATOM  17256  CB  LYS A1123      -7.197   2.098 105.803  1.00  8.560          C  
ATOM  17257  CG  LYS A1123      -6.514   0.829 105.293  1.00  8.560          C  
ATOM  17258  CD  LYS A1123      -5.107   1.093 104.776  1.00  8.560          C  
ATOM  17259  CE  LYS A1123      -4.447  -0.209 104.311  1.00  8.560          C  
ATOM  17260  NZ  LYS A1123      -3.095   0.017 103.723  1.00  8.560          N  
ATOM  17261  H   LYS A1123      -9.161   1.676 104.185  1.00  7.030          H  
ATOM  17262  HA  LYS A1123      -8.630   0.978 106.915  1.00  7.460          H  
ATOM  17263 1HB  LYS A1123      -7.204   2.829 104.992  1.00 10.280          H  
ATOM  17264 2HB  LYS A1123      -6.604   2.510 106.617  1.00 10.280          H  
ATOM  17265 1HG  LYS A1123      -6.465   0.101 106.101  1.00 10.280          H  
ATOM  17266 2HG  LYS A1123      -7.111   0.403 104.486  1.00 10.280          H  
ATOM  17267 1HD  LYS A1123      -5.158   1.782 103.929  1.00 10.280          H  
ATOM  17268 2HD  LYS A1123      -4.501   1.543 105.559  1.00 10.280          H  
ATOM  17269 1HE  LYS A1123      -4.351  -0.880 105.162  1.00 10.280          H  
ATOM  17270 2HE  LYS A1123      -5.081  -0.680 103.565  1.00 10.280          H  
ATOM  17271 1HZ  LYS A1123      -2.702  -0.875 103.428  1.00 10.280          H  
ATOM  17272 2HZ  LYS A1123      -3.172   0.630 102.918  1.00 10.280          H  
ATOM  17273 3HZ  LYS A1123      -2.491   0.440 104.408  1.00 10.280          H  
ATOM  17274  N   TYR A1124      -9.592   4.103 106.470  1.00  6.820          N  
ATOM  17275  CA  TYR A1124     -10.095   5.236 107.221  1.00  7.470          C  
ATOM  17276  C   TYR A1124     -11.386   4.866 107.946  1.00  7.950          C  
ATOM  17277  O   TYR A1124     -11.552   5.187 109.125  1.00  8.540          O  
ATOM  17278  CB  TYR A1124     -10.316   6.442 106.303  1.00 10.200          C  
ATOM  17279  CG  TYR A1124      -9.022   7.093 105.796  1.00 10.200          C  
ATOM  17280  CD1 TYR A1124      -8.765   7.177 104.429  1.00 10.200          C  
ATOM  17281  CD2 TYR A1124      -8.089   7.594 106.698  1.00 10.200          C  
ATOM  17282  CE1 TYR A1124      -7.594   7.749 103.973  1.00 10.200          C  
ATOM  17283  CE2 TYR A1124      -6.917   8.164 106.235  1.00 10.200          C  
ATOM  17284  CZ  TYR A1124      -6.671   8.238 104.879  1.00 10.200          C  
ATOM  17285  OH  TYR A1124      -5.503   8.804 104.421  1.00 10.200          O  
ATOM  17286  H   TYR A1124      -9.528   4.144 105.446  1.00  8.180          H  
ATOM  17287  HA  TYR A1124      -9.360   5.501 107.975  1.00  8.960          H  
ATOM  17288 1HB  TYR A1124     -10.899   6.127 105.434  1.00 12.240          H  
ATOM  17289 2HB  TYR A1124     -10.894   7.198 106.819  1.00 12.240          H  
ATOM  17290  HD1 TYR A1124      -9.491   6.792 103.714  1.00 12.240          H  
ATOM  17291  HD2 TYR A1124      -8.276   7.539 107.769  1.00 12.240          H  
ATOM  17292  HE1 TYR A1124      -7.397   7.814 102.904  1.00 12.240          H  
ATOM  17293  HE2 TYR A1124      -6.184   8.554 106.941  1.00 12.240          H  
ATOM  17294  HH  TYR A1124      -5.483   8.765 103.460  1.00 12.240          H  
ATOM  17295  N   PHE A1125     -12.263   4.113 107.285  1.00  7.770          N  
ATOM  17296  CA  PHE A1125     -13.521   3.693 107.873  1.00  8.300          C  
ATOM  17297  C   PHE A1125     -13.258   2.955 109.175  1.00  8.430          C  
ATOM  17298  O   PHE A1125     -13.907   3.218 110.185  1.00  8.760          O  
ATOM  17299  CB  PHE A1125     -14.291   2.787 106.917  1.00 11.410          C  
ATOM  17300  CG  PHE A1125     -15.580   2.297 107.465  1.00 11.410          C  
ATOM  17301  CD1 PHE A1125     -16.703   3.092 107.402  1.00 11.410          C  
ATOM  17302  CD2 PHE A1125     -15.678   1.046 108.058  1.00 11.410          C  
ATOM  17303  CE1 PHE A1125     -17.899   2.667 107.915  1.00 11.410          C  
ATOM  17304  CE2 PHE A1125     -16.874   0.612 108.574  1.00 11.410          C  
ATOM  17305  CZ  PHE A1125     -17.989   1.425 108.502  1.00 11.410          C  
ATOM  17306  H   PHE A1125     -12.075   3.868 106.313  1.00  9.320          H  
ATOM  17307  HA  PHE A1125     -14.118   4.577 108.089  1.00  9.960          H  
ATOM  17308 1HB  PHE A1125     -14.483   3.317 105.983  1.00 13.690          H  
ATOM  17309 2HB  PHE A1125     -13.679   1.924 106.673  1.00 13.690          H  
ATOM  17310  HD1 PHE A1125     -16.631   4.065 106.941  1.00 13.690          H  
ATOM  17311  HD2 PHE A1125     -14.795   0.407 108.119  1.00 13.690          H  
ATOM  17312  HE1 PHE A1125     -18.777   3.313 107.857  1.00 13.690          H  
ATOM  17313  HE2 PHE A1125     -16.943  -0.370 109.040  1.00 13.690          H  
ATOM  17314  HZ  PHE A1125     -18.938   1.083 108.912  1.00 13.690          H  
ATOM  17315  N   LYS A1126     -12.331   1.989 109.134  1.00  8.210          N  
ATOM  17316  CA  LYS A1126     -11.969   1.212 110.312  1.00  8.350          C  
ATOM  17317  C   LYS A1126     -11.330   2.056 111.422  1.00  8.660          C  
ATOM  17318  O   LYS A1126     -11.581   1.812 112.605  1.00  8.890          O  
ATOM  17319  CB  LYS A1126     -11.031   0.076 109.914  1.00 11.630          C  
ATOM  17320  CG  LYS A1126     -11.708  -1.035 109.114  1.00 11.630          C  
ATOM  17321  CD  LYS A1126     -10.714  -2.113 108.705  1.00 11.630          C  
ATOM  17322  CE  LYS A1126     -11.388  -3.218 107.896  1.00 11.630          C  
ATOM  17323  NZ  LYS A1126     -10.416  -4.266 107.465  1.00 11.630          N  
ATOM  17324  H   LYS A1126     -11.859   1.791 108.247  1.00  9.850          H  
ATOM  17325  HA  LYS A1126     -12.882   0.780 110.719  1.00 10.020          H  
ATOM  17326 1HB  LYS A1126     -10.220   0.484 109.302  1.00 13.960          H  
ATOM  17327 2HB  LYS A1126     -10.584  -0.359 110.806  1.00 13.960          H  
ATOM  17328 1HG  LYS A1126     -12.496  -1.482 109.720  1.00 13.960          H  
ATOM  17329 2HG  LYS A1126     -12.164  -0.608 108.222  1.00 13.960          H  
ATOM  17330 1HD  LYS A1126      -9.928  -1.659 108.096  1.00 13.960          H  
ATOM  17331 2HD  LYS A1126     -10.259  -2.547 109.594  1.00 13.960          H  
ATOM  17332 1HE  LYS A1126     -12.162  -3.684 108.505  1.00 13.960          H  
ATOM  17333 2HE  LYS A1126     -11.850  -2.779 107.010  1.00 13.960          H  
ATOM  17334 1HZ  LYS A1126     -10.899  -4.978 106.933  1.00 13.960          H  
ATOM  17335 2HZ  LYS A1126      -9.700  -3.845 106.889  1.00 13.960          H  
ATOM  17336 3HZ  LYS A1126      -9.988  -4.688 108.277  1.00 13.960          H  
ATOM  17337  N   ASN A1127     -10.495   3.033 111.048  1.00  8.690          N  
ATOM  17338  CA  ASN A1127      -9.833   3.896 112.023  1.00  9.000          C  
ATOM  17339  C   ASN A1127     -10.780   4.879 112.723  1.00  9.210          C  
ATOM  17340  O   ASN A1127     -10.570   5.227 113.890  1.00  9.720          O  
ATOM  17341  CB  ASN A1127      -8.722   4.669 111.346  1.00 12.480          C  
ATOM  17342  CG  ASN A1127      -7.546   3.811 110.994  1.00 12.480          C  
ATOM  17343  OD1 ASN A1127      -7.311   2.750 111.584  1.00 12.480          O  
ATOM  17344  ND2 ASN A1127      -6.790   4.252 110.027  1.00 12.480          N  
ATOM  17345  H   ASN A1127     -10.265   3.133 110.055  1.00 10.430          H  
ATOM  17346  HA  ASN A1127      -9.402   3.261 112.796  1.00 10.800          H  
ATOM  17347 1HB  ASN A1127      -9.111   5.124 110.434  1.00 14.970          H  
ATOM  17348 2HB  ASN A1127      -8.392   5.475 111.998  1.00 14.970          H  
ATOM  17349 1HD2 ASN A1127      -5.993   3.725 109.740  1.00 14.970          H  
ATOM  17350 2HD2 ASN A1127      -7.010   5.111 109.571  1.00 14.970          H  
ATOM  17351  N   HIS A1128     -11.809   5.335 112.019  1.00  8.930          N  
ATOM  17352  CA  HIS A1128     -12.744   6.293 112.578  1.00  9.280          C  
ATOM  17353  C   HIS A1128     -13.736   5.645 113.542  1.00  9.280          C  
ATOM  17354  O   HIS A1128     -14.165   4.508 113.361  1.00  9.170          O  
ATOM  17355  CB  HIS A1128     -13.537   7.002 111.471  1.00 12.850          C  
ATOM  17356  CG  HIS A1128     -12.745   7.944 110.563  1.00 12.850          C  
ATOM  17357  ND1 HIS A1128     -12.088   9.065 111.030  1.00 12.850          N  
ATOM  17358  CD2 HIS A1128     -12.564   7.938 109.221  1.00 12.850          C  
ATOM  17359  CE1 HIS A1128     -11.519   9.698 110.001  1.00 12.850          C  
ATOM  17360  NE2 HIS A1128     -11.800   9.031 108.892  1.00 12.850          N  
ATOM  17361  H   HIS A1128     -11.906   5.041 111.043  1.00 10.720          H  
ATOM  17362  HA  HIS A1128     -12.192   7.050 113.132  1.00 11.140          H  
ATOM  17363 1HB  HIS A1128     -13.967   6.228 110.830  1.00 15.420          H  
ATOM  17364 2HB  HIS A1128     -14.371   7.555 111.907  1.00 15.420          H  
ATOM  17365  HD2 HIS A1128     -12.952   7.208 108.531  1.00 15.420          H  
ATOM  17366  HE1 HIS A1128     -10.932  10.616 110.060  1.00 15.420          H  
ATOM  17367  HE2 HIS A1128     -11.515   9.271 107.910  1.00 15.420          H  
ATOM  17368  N   THR A1129     -14.179   6.423 114.527  1.00  9.600          N  
ATOM  17369  CA  THR A1129     -15.213   5.980 115.453  1.00  9.820          C  
ATOM  17370  C   THR A1129     -16.527   6.709 115.187  1.00  9.750          C  
ATOM  17371  O   THR A1129     -17.593   6.307 115.661  1.00  9.920          O  
ATOM  17372  CB  THR A1129     -14.761   6.234 116.894  1.00 13.660          C  
ATOM  17373  OG1 THR A1129     -14.543   7.645 117.071  1.00 13.660          O  
ATOM  17374  CG2 THR A1129     -13.460   5.481 117.157  1.00 13.660          C  
ATOM  17375  H   THR A1129     -13.766   7.335 114.666  1.00 11.520          H  
ATOM  17376  HA  THR A1129     -15.379   4.912 115.315  1.00 11.780          H  
ATOM  17377  HB  THR A1129     -15.534   5.898 117.585  1.00 16.390          H  
ATOM  17378  HG1 THR A1129     -14.445   7.837 118.012  1.00 16.390          H  
ATOM  17379 1HG2 THR A1129     -13.135   5.665 118.178  1.00 16.390          H  
ATOM  17380 2HG2 THR A1129     -13.627   4.414 117.013  1.00 16.390          H  
ATOM  17381 3HG2 THR A1129     -12.687   5.819 116.467  1.00 16.390          H  
ATOM  17382  N   SER A1130     -16.435   7.791 114.425  1.00  9.740          N  
ATOM  17383  CA  SER A1130     -17.567   8.626 114.077  1.00  9.930          C  
ATOM  17384  C   SER A1130     -18.325   8.010 112.907  1.00 10.480          C  
ATOM  17385  O   SER A1130     -17.699   7.383 112.052  1.00 10.780          O  
ATOM  17386  CB  SER A1130     -17.106  10.010 113.677  1.00 13.830          C  
ATOM  17387  OG  SER A1130     -18.188  10.773 113.200  1.00 13.830          O  
ATOM  17388  H   SER A1130     -15.529   8.050 114.076  1.00 11.690          H  
ATOM  17389  HA  SER A1130     -18.189   8.715 114.958  1.00 11.920          H  
ATOM  17390 1HB  SER A1130     -16.653  10.507 114.532  1.00 16.590          H  
ATOM  17391 2HB  SER A1130     -16.342   9.931 112.897  1.00 16.590          H  
ATOM  17392  HG  SER A1130     -17.826  11.649 113.013  1.00 16.590          H  
ATOM  17393  N   PRO A1131     -19.666   8.137 112.833  1.00 10.800          N  
ATOM  17394  CA  PRO A1131     -20.475   7.757 111.685  1.00 11.510          C  
ATOM  17395  C   PRO A1131     -20.041   8.488 110.407  1.00 11.830          C  
ATOM  17396  O   PRO A1131     -20.312   8.021 109.299  1.00 12.220          O  
ATOM  17397  CB  PRO A1131     -21.885   8.192 112.110  1.00 17.270          C  
ATOM  17398  CG  PRO A1131     -21.860   8.163 113.623  1.00 17.270          C  
ATOM  17399  CD  PRO A1131     -20.453   8.582 114.007  1.00 17.270          C  
ATOM  17400  HA  PRO A1131     -20.416   6.667 111.548  1.00 13.810          H  
ATOM  17401 1HB  PRO A1131     -22.100   9.197 111.701  1.00 20.720          H  
ATOM  17402 2HB  PRO A1131     -22.632   7.508 111.681  1.00 20.720          H  
ATOM  17403 1HG  PRO A1131     -22.628   8.843 114.026  1.00 20.720          H  
ATOM  17404 2HG  PRO A1131     -22.110   7.154 113.985  1.00 20.720          H  
ATOM  17405 1HD  PRO A1131     -20.380   9.672 114.150  1.00 20.720          H  
ATOM  17406 2HD  PRO A1131     -20.184   8.009 114.910  1.00 20.720          H  
ATOM  17407  N   ASP A1132     -19.388   9.642 110.570  1.00 11.820          N  
ATOM  17408  CA  ASP A1132     -18.906  10.431 109.456  1.00 12.270          C  
ATOM  17409  C   ASP A1132     -17.452  10.088 109.190  1.00 12.480          C  
ATOM  17410  O   ASP A1132     -16.585  10.344 110.028  1.00 12.600          O  
ATOM  17411  CB  ASP A1132     -19.036  11.922 109.757  1.00 17.000          C  
ATOM  17412  CG  ASP A1132     -20.484  12.405 109.815  1.00 17.000          C  
ATOM  17413  OD1 ASP A1132     -21.239  12.110 108.917  1.00 17.000          O  
ATOM  17414  OD2 ASP A1132     -20.821  13.068 110.769  1.00 17.000          O  
ATOM  17415  H   ASP A1132     -19.191   9.987 111.506  1.00 14.180          H  
ATOM  17416  HA  ASP A1132     -19.489  10.190 108.567  1.00 14.720          H  
ATOM  17417 1HB  ASP A1132     -18.560  12.135 110.712  1.00 20.400          H  
ATOM  17418 2HB  ASP A1132     -18.504  12.491 108.993  1.00 20.400          H  
ATOM  17419  N   VAL A1133     -17.175   9.508 108.033  1.00 12.690          N  
ATOM  17420  CA  VAL A1133     -15.814   9.092 107.749  1.00 13.070          C  
ATOM  17421  C   VAL A1133     -15.217   9.907 106.606  1.00 13.030          C  
ATOM  17422  O   VAL A1133     -15.823  10.044 105.543  1.00 13.230          O  
ATOM  17423  CB  VAL A1133     -15.790   7.569 107.450  1.00 18.150          C  
ATOM  17424  CG1 VAL A1133     -16.320   6.821 108.699  1.00 18.150          C  
ATOM  17425  CG2 VAL A1133     -16.627   7.211 106.216  1.00 18.150          C  
ATOM  17426  H   VAL A1133     -17.922   9.343 107.374  1.00 15.230          H  
ATOM  17427  HA  VAL A1133     -15.205   9.265 108.635  1.00 15.680          H  
ATOM  17428  HB  VAL A1133     -14.770   7.260 107.275  1.00 21.780          H  
ATOM  17429 1HG1 VAL A1133     -16.285   5.754 108.545  1.00 21.780          H  
ATOM  17430 2HG1 VAL A1133     -15.715   7.076 109.554  1.00 21.780          H  
ATOM  17431 3HG1 VAL A1133     -17.353   7.115 108.903  1.00 21.780          H  
ATOM  17432 1HG2 VAL A1133     -16.579   6.144 106.049  1.00 21.780          H  
ATOM  17433 2HG2 VAL A1133     -17.662   7.503 106.376  1.00 21.780          H  
ATOM  17434 3HG2 VAL A1133     -16.245   7.713 105.333  1.00 21.780          H  
ATOM  17435  N   ASP A1134     -14.023  10.426 106.849  1.00 12.910          N  
ATOM  17436  CA  ASP A1134     -13.287  11.232 105.889  1.00 13.080          C  
ATOM  17437  C   ASP A1134     -12.219  10.389 105.207  1.00 13.210          C  
ATOM  17438  O   ASP A1134     -11.866  10.642 104.053  1.00 13.590          O  
ATOM  17439  OXT ASP A1134     -11.553   9.606 105.891  1.00 19.620          O  
ATOM  17440  CB  ASP A1134     -12.618  12.421 106.586  1.00 17.560          C  
ATOM  17441  CG  ASP A1134     -13.586  13.490 107.115  1.00 17.560          C  
ATOM  17442  OD1 ASP A1134     -14.615  13.736 106.524  1.00 17.560          O  
ATOM  17443  OD2 ASP A1134     -13.269  14.052 108.137  1.00 17.560          O  
ATOM  17444  H   ASP A1134     -13.628  10.268 107.766  1.00 15.490          H  
ATOM  17445  HA  ASP A1134     -13.978  11.602 105.131  1.00 15.700          H  
ATOM  17446 1HB  ASP A1134     -12.020  12.057 107.421  1.00 21.070          H  
ATOM  17447 2HB  ASP A1134     -11.932  12.899 105.886  1.00 21.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6210.77 606.584 4087.11 -353.988 109.761 222.208 2235.44 -2384.63 -10.2117 -69.72 -2067.83 -318.775 -372.639 -423.31 -235.896 -103.904 -12.6787 166.371 20.6882 72.8423 458.8 921.176 -285.292 305.049 -66.1446 -16.0683 682.058 -3043.77
SER:NtermProteinFull_1 -2.16975 0.19523 3.68812 -0.03505 0.00151 0.02569 1.7732 -1.55561 -0.03943 -0.11303 -3.23336 -1.09143 0 0 -0.7189 0 0 0.06544 -0.05622 0.00667 0.75607 0 0 0.60001 -0.77834 0 0.04683 -2.63236
ASP_2 -2.13283 0.13972 2.21095 -0.11208 0.00672 0.32827 0.85523 -1.07326 -0 -0 0.31976 -0.33451 0 0 0 0 0 0.03475 -0.03247 0.03862 0 1.90043 0.04182 0 -2.3716 -0.2925 0.19445 -0.27852
LEU_3 -6.41441 0.90558 2.63006 -0.52318 0.273 0.14982 1.50661 -1.92627 -0 -0 -0.42298 0.10424 0 0 -0.33435 0 0 0.23323 -0.05274 0.3175 0.17528 0 -0.10717 0 0.18072 -0.56228 0.56839 -3.29895
ASP_4 -2.73655 0.1548 3.42852 -0.11773 0.01366 0.36213 0.8873 -1.44137 -0 -0 -0.80569 -0.41742 0 0 -0.43036 0 0 0.74383 0.10508 0.00313 0 1.88134 -0.04404 0 -2.3716 -0.369 0.59543 -0.55853
ARG_5 -3.71439 0.44983 4.47774 -0.94246 0.24863 0.69438 1.82208 -2.04723 -0 -0 -1.5815 -0.16216 0 0 -0.43036 0 0 0.42258 0.03418 0.00145 1.77187 0 -0.15008 0 -1.2888 -0.16782 0.69288 0.13081
CYS:disulfide_6 -4.68558 0.30908 2.32134 -0.05879 0.00013 0.04065 1.07127 -1.3904 -0.00117 -0.02117 -1.3281 -0.3476 0 0 -1.10556 0 -0.51641 0.12645 -0.06934 0.05823 0.49694 0 0.04142 0 3.6196 -0.36431 0.62661 -1.17672
THR_7 -4.09347 0.25824 2.19587 -0.11528 0.06545 0.07591 1.6459 -1.56075 -0.01111 -0.12817 0.3055 -0.60293 0 0 0 0 0 0.02132 -0.0241 0.00837 0.06953 0 -0.53528 2.32465 -1.0874 -0.37602 0.14796 -1.41583
THR_8 -2.1707 0.17679 1.34033 -0.16582 0.0852 0.05794 0.27403 -0.83091 -0 -0 -0.10775 -0.27407 0 0 0 0 0 0.01276 -0.02415 0.02714 0.27664 0 -0.20492 2.32173 -1.0874 -0.02293 0.14778 -0.16831
PHE_9 -5.79917 0.99775 -0.44281 -0.5611 0.22588 0.27622 0.23456 -0.95191 -0.02929 -0.14013 -0.23565 -0.11917 0 0 0 0 0 0.06267 0.01182 0.03438 0 3.85493 -0.11602 0 1.0402 -0.01619 0.4029 -1.27014
ASP_10 -2.28521 0.32755 3.28332 -0.10682 0.00988 0.31183 0.93644 -1.47421 -0.00393 -0.04374 -1.58945 -1.11492 0 0 -0.79655 0 0 0.33277 -0.01498 0.00264 0 2.27339 -0.34664 0 -2.3716 -0.18225 0.57648 -2.27598
ASP_11 -1.8411 0.1567 2.92014 -0.12349 0.05036 0.39084 0.95792 -1.25171 -0.00273 -0.01196 -1.77458 -0.79292 0 0 -0.79655 0 0 0.36401 -0.05547 0.01001 0 2.42326 -0.57257 0 -2.3716 -0.32955 0.35297 -2.29801
VAL_12 -4.32958 0.46226 2.11688 -0.26319 0.1368 0.05124 0.89178 -1.69684 -0.03323 -0.18387 -0.42236 -0.01717 0 0 0 0 0 0.05983 -0.03906 0.00375 0.21818 0 -0.5364 0 1.9342 -0.39301 0.26665 -1.77315
GLN_13 -3.69087 0.17053 3.35403 -0.66481 0.11987 0.72218 1.40209 -1.60385 -0.03041 -0.2176 -1.53934 -0.41291 0 0 0 0 0 0.03703 9e-05 0.13207 0 2.6345 -0.01865 0 -0.18838 -0.35927 0.30145 0.14777
ALA_14 -1.31245 0.29287 1.2014 -0.02476 9e-05 0 0.15682 -0.65123 -0 -0 0.10801 -0.22299 0 0 0 0 0 0.03695 -0.02826 0 0 0 -0.0385 0 1.8394 -0.57684 0.73049 1.511
PRO_15 -2.93491 0.40575 1.02692 -0.1911 0.00343 0.13523 0.3029 -0.61398 -0.00146 -0.00425 0.21393 0.03396 0 0 0 0 0 0.04637 0.02708 0.00055 0.42196 0 -0.83016 0 -2.4119 -0.59033 0.76894 -4.19107
ASN_16 -1.8415 0.11969 2.24326 -0.28776 0.07563 0.51812 1.04311 -1.07873 -0 -0 -0.79348 -0.86811 0 0 0 0 0 0.02816 0.01625 0.0141 0 1.98136 -0.30136 0 -0.93687 -0.17569 0.27792 0.03408
TYR_17 -4.45993 0.38681 1.6821 -0.71065 0.06083 0.39634 0.75428 -1.17683 -0.00146 -0.00425 -0.62743 -0.2206 0 0 0 0 0 0.05574 -0.02667 0.03895 0 2.45918 0.16779 0.00026 1.2797 0.36016 0.37133 0.78565
THR_18 -3.96434 0.24093 4.29883 -0.1708 0.08746 0.05786 2.17977 -2.16557 -0.00011 -0.00029 -3.10221 0.2112 0 0 0 0 0 0.04763 -0.03252 0.00024 0.07771 0 0.04509 2.3114 -1.0874 0.12582 0.39875 -0.44054
GLN_19 -3.072 0.16599 2.3494 -0.35135 0.06396 0.22118 0.65992 -1.24685 -0 -0 -0.71178 -0.17948 0 0 0 -0.52383 0 0.01717 -0.02091 0.01078 0 2.94784 0.03577 0 -0.18838 -0.30823 0.22603 0.0952
HIS_D_20 -6.64813 0.58352 5.12392 -0.37533 0.00879 0.42269 2.38818 -2.87679 -0.01935 -0.15057 -3.00607 -0.2738 0 0 0 0 0 0.03096 0.05898 0.00171 0 2.0116 -0.25254 0 -0.45461 -0.19519 0.4774 -3.14464
THR_21 -3.26485 0.2332 1.91483 -0.1234 0.04728 0.08955 0.58484 -1.21067 -0 -0 -0.96476 -0.76759 0 0 0 0 0 0.04632 0.07048 0.06797 0.41244 0 -0.18394 2.33249 -1.0874 -0.09012 0.48691 -1.40641
SER_22 -4.27108 0.58225 4.50912 -0.02886 0 0.04664 2.1753 -2.11135 -0.01574 -0.14437 -2.26665 -0.93301 0 0 0 0 0 0.55247 0.0523 0.03129 1.03449 0 0.11368 0.60036 -0.77834 -0.11398 0.4565 -0.50898
SER_23 -3.90265 0.33996 3.5315 -0.03521 0.00304 0.06795 1.66061 -1.66032 -0 -0 -0.23349 -0.55659 0 0 0 0 0 0.63126 -0.04984 0.00335 0.16358 0 0.08805 0.63086 -0.77834 0.53909 0.58335 1.02615
MET_24 -6.75422 0.82682 3.01684 -0.59372 0.21092 0.19147 1.49127 -1.87338 -0.04097 -0.22535 -0.25408 -0.52174 0 0 0 0 0 0.09839 -0.00146 0.04098 0.99681 0 0.40123 0 0.60916 1.03931 0.56569 -0.77605
ARG_25 -8.98961 0.41964 9.46875 -0.54318 0.10598 0.24492 3.83503 -4.17293 -0.01064 -0.06254 -3.41966 0.50283 0 0 -0.63132 -1.47883 0 0.04312 0.07619 0.21303 2.31646 0 -0.02732 0 -1.2888 0.47847 0.83685 -2.08356
GLY_26 -2.8027 0.1957 1.86289 -5e-05 0 0 0.85546 -1.17095 -0.01832 -0.11388 -0.61627 -0.35899 0 0 0 0 0 0.05602 -0.14751 0 0 0 -1.50345 0 0.83697 -0.37896 0.80389 -2.50016
VAL_27 -6.00686 0.55178 0.81068 -0.24704 0.1134 0.04494 1.56449 -1.6201 -0.00661 -0.03025 -1.71983 0.27097 0 0 0 0 0 0.02226 -0.03661 0.04746 0.19549 0 -0.1275 0 1.9342 -0.65271 0.6966 -4.19525
TYR_28 -9.97809 1.10955 2.16939 -1.08829 0.1754 0.68036 2.40017 -2.32499 -0 -0 -1.43836 -0.30968 0 0 -0.50668 0 0 0.0062 -0.00972 0.08565 0 1.96253 -0.44077 0.00482 1.2797 -0.28876 0.58776 -5.92382
TYR_29 -8.71331 1.38445 3.58482 -0.65379 0.04843 0.32843 2.79006 -2.4801 -0.00736 -0.07655 -1.98774 -0.13629 0 0 -1.44647 0 0 0.01859 -0.04429 0.00043 0 2.62986 0.11135 0.00863 1.2797 0.22162 0.97771 -2.16181
PRO_30 -3.94126 0.55865 1.34883 -0.09992 0.00382 0.06259 0.51436 -0.5884 -0 -0 0.51935 0.68238 0 0 0 0 0 0.07003 0.0728 0.01795 0.36423 0 -0.11343 0 -2.4119 0.32353 1.01851 -1.59786
ASP_31 -3.30953 0.29579 4.3172 -0.11465 0.01888 0.34762 1.7697 -1.7416 -0.00474 -0.0637 -1.17217 -1.5268 0 0 -0.73384 0 0 0.17535 0.02257 0.04328 0 3.0405 0.34968 0 -2.3716 0.23983 0.41334 -0.00488
GLU_32 -1.69678 0.3087 3.31159 -0.24328 0.05253 0.40178 1.77483 -1.27909 -0 -0 -4.26923 -0.5762 0 0 -0.73384 0 0 0.04386 -0.07507 0.00795 0 2.92313 -0.08044 0 -2.7348 0.0516 0.28456 -2.52819
ILE_33 -3.84092 0.20409 3.57201 -0.48762 0.39538 0.10771 0.75753 -1.68409 -8e-05 -0.00254 -0.18631 0.22657 0 0 0 0 0 0.01979 -0.01351 0.01606 0.37219 0 -0.48109 0 0.73287 -0.48653 0.21832 -0.56015
PHE_34 -3.79796 0.34133 1.77319 -0.81132 0.06648 0.09103 0.19327 -1.32281 -0 -0 -0.06289 -0.46713 0 0 0 0 0 0.00196 0.01892 0.00424 0 2.24443 0.01777 0 1.0402 -0.48925 0.21134 -0.9472
ARG_35 -7.44818 0.56592 4.15988 -0.55662 0.07012 0.31964 0.74306 -2.37515 -0.03394 -0.28576 -0.45861 -0.17746 0 0 0 0 0 0.01164 0.00628 0.07775 2.42642 0 -0.24486 0 -1.2888 -0.33166 0.37577 -4.44455
SER_36 -4.66285 0.40344 3.3128 -0.02776 0 0.06516 0.47914 -1.7704 -0 -0 -0.00993 -0.21791 0 0 0 0 0 0.011 0.01643 0.01206 0.07722 0 -0.50339 0.60099 -0.77834 -0.28455 0.34786 -2.92904
ASP_37 -4.5592 0.27184 6.48613 -0.1214 0.04215 0.37871 1.72475 -2.64781 -0.03198 -0.29179 -2.86287 -0.8842 0 0 0 -0.43535 0 0.00792 0.29035 0.1479 0 2.60966 -0.59359 0 -2.3716 -0.35167 0.24188 -2.95016
THR_38 -4.60611 0.26214 3.81505 -0.21148 0.16673 0.09241 2.28478 -2.14869 -0.01223 -0.04887 -1.88397 -1.45575 0 0 0 0 0 0.00655 0.1406 0.00312 0.34044 0 0.1859 2.29585 -1.0874 -0.06829 0.81649 -1.11276
LEU_39 -5.7154 0.92851 0.57847 -0.65539 0.27268 0.19876 0.44988 -1.28324 -0 -0 -0.27186 0.19578 0 0 0 0 0 0.02865 0.06083 0.64403 0.57783 0 -0.37611 0 0.18072 0.10383 0.98648 -3.09554
TYR_40 -7.54757 0.60155 4.71367 -0.77119 0.05336 0.13085 2.253 -2.66379 -0.02831 -0.13891 -1.80149 -0.41779 0 0 0 0 0 0.02372 -0.06678 0.07222 0 2.65934 -0.04296 0.00875 1.2797 0.01888 0.55531 -1.10843
LEU_41 -5.40889 0.7197 1.20448 -0.50845 0.15771 0.10924 0.40909 -1.39889 -0.0027 -0.02025 -0.13478 0.20933 0 0 0 0 0 0.00917 -0.02935 0.15505 0.70661 0 -0.33086 0 0.18072 -0.00254 0.48274 -3.49287
THR_42 -5.0262 0.35268 3.24549 -0.22069 0.16972 0.09474 2.21009 -1.97075 -0.01828 -0.07249 -2.05822 -1.35943 0 0 0 0 0 0.07968 -0.00426 0.00205 0.66799 0 -0.00757 2.3036 -1.0874 -0.06807 0.52056 -2.24675
GLN_43 -3.31324 0.218 2.52545 -0.34497 0.05476 0.1979 0.76913 -1.24617 -0 -0 -0.45943 -0.16366 0 0 0 0 0 0.06095 -0.04692 0.00128 0 2.92143 0.32702 0 -0.18838 0.00969 0.30076 1.62359
ASP_44 -5.05855 0.35147 6.65428 -0.09923 0.00237 0.28574 3.774 -2.95403 -0.00919 -0.03197 -5.23123 -1.2645 0 0 -0.90627 -0.80469 0 0.03601 0.05502 0.0198 0 2.4873 -0.15937 0 -2.3716 0.21701 0.264 -4.74362
LEU_45 -7.23146 0.97389 3.08756 -0.50046 0.22526 0.11786 1.70485 -2.13073 -0.01153 -0.06687 -2.34729 0.13883 0 0 -1.41296 0 0 0.04125 -0.07934 0.13178 1.29831 0 -0.10943 0 0.18072 0.28277 0.45341 -5.25359
PHE_46 -10.2383 0.79256 3.20081 -0.47661 0.01082 0.20558 2.59318 -2.85749 -0.02136 -0.12751 -2.67003 0.07993 0 0 0 0 0 0.02003 0.01866 0.06984 0 1.99526 -0.32598 0 1.0402 -0.05105 0.60429 -6.13715
LEU_47 -7.22016 0.71945 2.06651 -0.536 0.16041 0.13846 1.12232 -1.87459 -0.01064 -0.06254 -0.20743 0.24369 0 0 0 0 0 0.00443 -0.02668 0.0947 0.46156 0 -0.20079 0 0.18072 -0.17056 1.60851 -3.50863
PRO_48 -5.04963 0.53971 3.60391 -0.1364 0.00055 0.09866 1.6414 -1.43445 -0 -0 -1.96342 0.20147 0 0 0 0 0 0.00242 -0.05463 0.03522 0.23005 0 -1.03843 0 -2.4119 -0.44447 1.59209 -4.58785
PHE_49 -9.20263 1.34438 2.13816 -0.47842 0.35808 0.16952 1.70878 -2.12698 -0 -0 -1.87195 0.10692 0 0 -1.0453 0 0 0.05858 0.01267 0.09397 0 3.45936 -0.04799 0 1.0402 -0.66229 0.89467 -4.05028
TYR_50 -5.24541 0.91983 2.9756 -0.72663 0.07946 0.44832 1.17983 -1.76533 -0.02427 -0.24866 -0.72544 -0.38039 0 0 0 0 0 0.1238 0.00716 0.01693 0 1.83918 0.2297 0.06979 1.2797 -0.16562 1.01174 0.8993
SER_51 -4.30333 0.30483 4.91395 -0.02889 0 0.06668 2.40006 -2.23817 -6e-05 -0.0018 -2.02025 -0.47226 0 0 0 0 0 0.05156 -0.02168 0.00284 0.19377 0 -0.39883 0.60001 -0.77834 -0.24057 0.51978 -1.45071
ASN_52 -3.36597 0.21218 2.38695 -0.18423 0.01422 0.26156 0.9436 -1.38542 -0.01742 -0.15605 -0.78684 -0.45413 0 0 0 -0.52383 0 0.00621 0.00801 0.03842 0 2.04678 0.2057 0 -0.93687 -0.30054 0.13169 -1.85598
VAL_53 -6.25924 0.36907 3.15375 -0.30967 0.16457 0.06607 2.2087 -2.39459 -0.01356 -0.07385 -1.99157 -0.49948 0 0 0 0 0 0.03354 -0.0046 0.05953 0.20101 0 -0.39009 0 1.9342 -0.2229 0.2964 -3.6727
THR_54 -5.24061 0.46213 2.90919 -0.17105 0.09491 0.0608 2.33442 -2.01598 -0 -0 -2.8842 -0.23204 0 0 0 0 0 0.00791 0.01838 0.00185 0.15206 0 -0.11942 2.33058 -1.0874 -0.19335 0.33831 -3.23348
GLY_55 -4.1602 0.28392 2.91469 -0.00042 0 0 1.46696 -1.83922 -0.00648 -0.01969 -2.00457 -0.30153 0 0 0 0 0 0.00219 -0.05306 0 0 0 0.59415 0 0.83697 0.55219 0.21037 -1.52373
PHE_56 -9.51984 0.96208 2.20926 -0.60806 0.14093 0.35625 2.33066 -2.47935 -0 -0 -2.13131 0.02444 0 0 0 0 0 0.00334 0.07171 0.05647 0 1.99326 -0.19597 0 1.0402 0.36777 0.45996 -4.9182
HIS_57 -4.311 0.21202 3.23741 -0.41479 0.01512 0.43996 1.09321 -1.84577 -0.01923 -0.15028 -1.24828 -0.21283 0 0 0 0 0 0.03323 0.16181 0.03436 0 1.96388 -0.21925 0 -0.45461 -0.25916 0.61055 -1.33364
THR_58 -6.04687 0.99855 3.47794 -0.178 0.07639 0.06495 3.02185 -2.35763 -0.00274 -0.01201 -2.80765 -0.39911 0 0 0 0 0 0.00704 -0.08399 0.01286 0.23905 0 0.09932 2.30268 -1.0874 0.0817 0.57065 -2.0224
ILE_59 -5.92136 0.63529 4.67824 -0.53711 0.43441 0.11548 2.64544 -2.56604 -0 -0 -3.31044 -0.4513 0 0 0 0 0 0.00604 0.01749 0.0145 0.26798 0 0.63997 0 0.73287 0.77109 0.55476 -1.27268
ASN_60 -3.73044 0.39393 3.57117 -0.15205 0.01987 0.22909 1.15667 -1.78024 -0.00034 -0.00089 -0.97643 -0.64293 0 0 -0.3789 0 0 0.01421 -0.17553 0.00136 0 1.50202 -0.04249 0 -0.93687 1.53824 0.3761 -0.01447
HIS_D_61 -3.28633 0.13584 3.31941 -0.4237 0.02331 0.56338 1.46437 -1.64331 -0.0294 -0.24291 -1.12236 -0.31475 0 0 0 0 0 0.00532 -0.04198 0.02052 0 1.53495 -0.44043 0 -0.45461 0.75848 0.20885 0.03463
THR_62 -5.37622 0.28143 4.42964 -0.16998 0.0747 0.06259 2.74737 -2.47258 -0.04713 -0.37591 -2.07138 -0.26133 0 0 0 0 0 0.00761 -0.03212 0.01677 0.13676 0 -0.11137 2.27636 -1.0874 -0.15522 0.20394 -1.92348
PHE_63 -6.62994 0.29488 0.90633 -0.65149 0.03699 0.23735 0.93029 -1.50792 -0.02343 -0.13772 -0.48741 -0.54776 0 0 0 0 0 0.04246 0.00908 0.06108 0 3.07421 -0.3399 0 1.0402 0.74068 0.60914 -2.34288
GLY_64 -2.22006 0.07257 1.85282 -0.00023 0 0 0.68649 -0.96988 -0 -1e-05 -0.32841 -0.30654 0 0 0 0 0 0.02551 -0.00917 0 0 0 1.16768 0 0.83697 1.21589 0.55336 2.57699
ASN_65 -3.56726 0.47968 3.58116 -0.41083 0.09163 0.85607 1.62931 -1.6484 -0.00358 -0.04507 -0.82315 -1.17639 0 0 -0.52152 -1.08349 0 0.09289 0.08822 0.01105 0 2.41069 -0.75349 0 -0.93687 1.30671 0.91465 0.492
PRO_66 -4.00326 0.63181 2.41841 -0.19534 0.00654 0.14215 0.55799 -1.04234 -0.01642 -0.12053 -0.5384 0.09641 0 0 0 0 0 0.0285 0.03969 0.02613 0.45338 0 -1.00568 0 -2.4119 0.66867 1.08024 -3.18394
VAL_67 -4.27809 0.45918 1.25124 -0.3773 0.33035 0.09045 0.40212 -1.02573 -0 -0 -0.27214 -0.05998 0 0 0 0 0 0.03505 0.29138 0.0212 1.77957 0 -0.48781 0 1.9342 -0.35322 0.66309 0.40358
ILE_68 -8.16177 0.95125 2.80165 -0.46549 0.38107 0.09451 2.87476 -2.39475 -0 -0 -2.90876 0.12402 0 0 0 0 0 0.01762 0.03388 0.15236 0.51894 0 -0.75245 0 0.73287 -0.29613 1.52813 -4.7683
PRO_69 -5.28157 0.67643 2.52544 -0.12299 0.00267 0.09035 1.39821 -1.38898 -0 -0 -1.60337 0.23213 0 0 -0.69809 0 0 0.01916 -0.07891 0.01834 0.13259 0 -1.04681 0 -2.4119 -0.42885 1.25761 -6.70853
PHE_70 -11.1402 0.70055 3.93919 -0.83539 0.03062 0.3257 2.20263 -3.1417 -0 -0 -1.91788 0.05251 0 0 0 0 0 0.02731 -0.04427 0.03512 0 2.50112 -0.00862 0 1.0402 -0.15128 0.31753 -6.06681
LYS_71 -4.10359 0.30581 3.26749 -0.27739 0.03826 0.12914 0.56006 -1.40578 -0.01472 -0.14292 0.40663 -0.07232 0 0 0 0 0 0.03447 -0.14402 0.09315 1.16195 0 0.34619 0 -1.5107 1.08715 0.28221 0.04108
ASP_72 -2.39195 0.27855 2.09169 -0.12309 0.02422 0.38624 0.66784 -1.07373 -0.02124 -0.15724 -0.58794 -0.19742 0 0 0 0 0 0.05731 -0.04844 0.0017 0 2.28888 -0.29728 0 -2.3716 0.46139 0.2856 -0.72651
GLY_73 -4.37061 0.33062 3.20866 -0.00088 0 0 1.93768 -1.96707 -0.04135 -0.25492 -2.3467 -0.24594 0 0 0 0 0 0.06725 0.27382 0 0 0 -1.53651 0 0.83697 0.06533 0.3094 -3.73425
ILE_74 -9.36602 1.10461 2.82513 -0.62853 0.69189 0.11408 3.31804 -2.75568 -0.0017 -0.00494 -2.65142 0.24882 0 0 0 0 0 0.0797 0.69822 0.28319 1.07724 0 -0.68406 0 0.73287 0.31481 1.15543 -3.44833
TYR_75 -9.95826 0.7185 4.00387 -0.90809 0.07383 0.21998 3.28754 -3.15161 -0.03941 -0.20448 -2.89609 -0.48811 0 0 0 -0.68159 0 0.01617 -0.05767 0.29256 0 2.46663 0.00773 0.02329 1.2797 -0.18718 1.28925 -4.89346
PHE_76 -9.0945 0.63525 3.34877 -0.75052 0.09442 0.07241 3.33342 -2.84535 -0.0017 -0.00494 -2.92327 -0.53995 0 0 0 0 0 0.01121 0.00736 0.03961 0 2.81426 -0.08221 0 1.0402 -0.10333 0.40346 -4.54541
ALA_77 -5.70632 0.51972 2.42535 -0.02162 0 0 2.87822 -2.22857 -0 -0 -2.68805 -0.3994 0 0 0 0 0 0.02446 -0.00445 0 0 0 -0.4504 0 1.8394 -0.03674 0.29877 -3.54963
ALA_78 -4.86461 0.49916 2.69766 -0.02197 0 0 2.66877 -2.08518 -0.00429 -0.0133 -2.81337 -0.39712 0 0 0 0 0 0.05864 -0.01839 0 0 0 -0.43401 0 1.8394 0.06649 0.40212 -2.41999
THR_79 -6.17086 0.28774 2.7389 -0.14106 0.05179 0.1119 2.37546 -2.08143 -0 -0 -2.02287 -1.16827 0 0 0 0 0 0.03856 0.46173 0.00023 2.15774 0 -0.09137 2.27078 -1.0874 0.07812 0.71336 -1.47695
GLU_80 -8.14355 0.5989 10.7863 -0.48859 0.0645 0.76425 5.97841 -4.63919 -0.01522 -0.09569 -8.82058 -1.10963 0 0 -2.47418 0 0 0.04913 0.07992 0.03657 0 4.97965 -0.03493 0 -2.7348 0.03234 1.15435 -4.03207
LYS_81 -6.38704 0.40262 6.78092 -0.41004 0.06022 0.23416 2.56499 -2.69278 -0.00099 -0.01066 -2.29391 0.00912 0 0 -0.93392 0 0 0.21547 0.04731 0.06714 2.37502 0 -0.00237 0 -1.5107 0.7751 0.87184 0.16149
SER_82 -4.51832 0.30037 4.91132 -0.03608 0.03011 0.02999 2.08353 -2.1767 -0.03247 -0.1415 -1.18557 -0.24884 0 0 -1.68309 0 0 0.1218 -0.0651 0.00445 0.67335 0 -0.1645 1.85608 -0.77834 1.17959 0.38646 0.54653
ASN_83 -5.32608 0.32512 5.33302 -0.19661 0.03962 0.31413 2.06175 -2.50974 -0 -0 -1.51057 -1.00757 0 0 -1.18022 0 0 0.0331 -0.07583 0.01347 0 2.08723 -1.04808 0 -0.93687 -0.04772 0.41702 -3.21484
VAL_84 -7.81891 0.82459 4.41142 -0.30433 0.2563 0.07019 3.07528 -2.92596 -0.03247 -0.1415 -2.4687 -0.1907 0 0 0 0 0 0.02992 -0.03193 0.07513 0.15778 0 -0.40047 0 1.9342 -0.43816 0.40556 -3.51275
VAL_85 -5.61661 0.30896 2.36566 -0.27642 0.12711 0.05886 1.59462 -1.91779 -0.01063 -0.07589 -1.77568 -0.07368 0 0 -1.37987 0 0 0.054 -0.0527 0.00583 0.05075 0 -0.39867 0 1.9342 -0.23818 0.41964 -4.89649
ARG_86 -9.67282 0.57517 8.39752 -0.90937 0.29835 0.57769 4.51364 -3.87276 -0 -0 -5.45106 0.00678 0 0 -1.02569 -0.81514 0 0.06151 -0.04401 0.2143 2.79034 0 -0.20592 0 -1.2888 -0.16782 0.94502 -5.07306
GLY_87 -4.5711 0.4374 2.95616 -0.00088 0 0 2.02605 -1.95566 -0 -0 -2.01053 -0.30768 0 0 0 0 0 0.02428 -0.08733 0 0 0 -1.3746 0 0.83697 0.37051 1.04764 -2.60877
TRP_88 -10.458 0.79699 2.8274 -0.98992 0.12946 0.75858 3.42763 -2.86195 -0 -0 -3.28775 -0.06982 0 0 0 0 0 0.01367 0.17897 0.10851 0 2.57255 -0.20056 0 1.6906 0.37177 0.59194 -4.39994
VAL_89 -7.76926 1.16003 2.43 -0.28572 0.21167 0.06218 2.76136 -2.27169 -0 -0 -2.6733 -0.31863 0 0 0 0 0 0.0493 -0.02166 0.14203 0.25494 0 -0.78116 0 1.9342 -0.14193 0.69699 -4.56065
PHE_90 -10.2327 1.48814 0.49881 -0.52418 0.01893 0.25851 2.59138 -2.01143 -0 -0 -3.33466 0.02349 0 0 0 0 0 0.05195 -0.01971 2e-05 0 1.93657 -0.14394 0 1.0402 -0.33044 0.74409 -7.94493
GLY_91 -4.38002 0.08381 3.9945 -0.00117 0 0 2.66337 -2.20911 -0.01035 -0.13265 -2.78676 -0.32823 0 0 0 0 0 0.03408 -0.08873 0 0 0 -1.49452 0 0.83697 0.16747 0.44015 -3.21118
SER_92 -2.86771 0.27776 2.81027 -0.02787 0.00039 0.04503 1.07168 -1.34275 -0.02813 -0.25601 -0.03608 -1.05181 0 0 0 -0.29287 0 0.0251 -0.0511 0.00344 0.55147 0 0.05414 0.66246 -0.77834 0.39615 0.31702 -0.51776
THR_93 -4.60914 0.47425 4.53611 -0.11613 0.05922 0.06423 1.43715 -2.08071 -0.01565 -0.18327 0.984 -1.41374 0 0 -0.27009 0 0 0.01466 -0.02117 0.00108 0.24006 0 -0.64898 2.41889 -1.0874 0.14458 0.49918 0.42714
MET_94 -7.05481 0.66441 2.09715 -0.4442 0.14989 0.28114 0.37809 -1.6876 -0.0225 -0.16141 0.70871 -0.67511 0 0 0 0 0 0.11206 -0.093 0.07107 1.66948 0 0.35799 0 0.60916 0.31308 0.45634 -2.27006
ASN_95 -5.76951 0.46714 6.52807 -0.31246 0.06053 0.54813 2.82224 -3.02079 -0 -0 -1.64497 -0.86149 0 0 -1.31237 0 0 0.19643 0.07854 0.00035 0 1.67323 -0.36805 0 -0.93687 0.40375 0.26905 -1.17904
ASN_96 -4.42079 0.34125 3.26882 -0.33307 0.09646 0.64223 0.89604 -1.69186 -0 -0 0.27233 -1.65666 0 0 0 0 0 0.04614 -0.05164 0.25963 0 2.78476 -0.24978 0 -0.93687 0.13124 0.45136 -0.1504
LYS_97 -2.99776 0.29432 2.98594 -0.32326 0.03844 0.17078 1.09069 -1.30759 -0 -0 -0.94337 -0.13361 0 0 -1.04228 0 0 0.00136 0.04354 0.00571 1.87149 0 -0.10379 0 -1.5107 -0.23563 0.4279 -1.66782
SER_98 -3.57069 0.25364 4.79006 -0.0268 0 0.06462 2.21962 -2.17121 -0.06838 -0.46717 -0.49184 -0.2456 0 0 0 -0.29287 0 0.00475 0.05742 0.01379 0.0671 0 -0.51084 0.60674 -0.77834 -0.40287 0.20859 -0.74029
GLN_99 -6.6512 0.36753 4.64444 -0.34212 0.05052 0.16419 1.47746 -2.53701 -0 -0 -0.84951 0.02887 0 0 0 -0.51082 0 0.01182 -0.03479 0.06835 0 3.26036 0.0526 0 -0.18838 -0.36044 0.24911 -1.09902
SER_100 -5.15143 0.55327 4.43162 -0.0244 0 0.05876 3.13116 -2.44634 -0.05209 -0.35238 -2.45709 -0.47669 0 0 0 0 0 0.06485 0.07955 0.00062 0.25493 0 -0.32514 0.6 -0.77834 -0.22771 0.24724 -2.8696
VAL_101 -7.91664 0.85125 1.39908 -0.37439 0.32696 0.09245 2.75584 -2.31786 -0.00955 -0.03445 -2.58158 -0.18458 0 0 0 0 0 0.01492 -0.0464 0.00649 0.85382 0 -0.8036 0 1.9342 -0.22245 0.30061 -5.9559
ILE_102 -8.03202 0.81072 1.05136 -0.45884 0.3109 0.09132 2.52249 -2.02641 -0.01425 -0.05583 -2.45869 0.01894 0 0 0 0 0 0.01749 -0.05157 0.02983 0.39323 0 -0.78629 0 0.73287 -0.4475 0.45001 -7.90226
ILE_103 -7.63747 0.79349 1.73908 -0.57083 0.36157 0.18308 2.36675 -2.08924 -0.02273 -0.09422 -2.65337 -0.24605 0 0 0 0 0 0.0054 -0.01025 0.12512 3.11962 0 -0.49026 0 0.73287 -0.24612 0.48833 -4.14523
ILE_104 -7.5577 1.08169 2.10425 -0.56499 0.4107 0.18317 2.36842 -2.24805 -0 -0 -2.43493 -0.42332 0 0 0 0 0 0.04591 0.04705 0.14476 2.09515 0 -0.46464 0 0.73287 -0.06989 0.93977 -3.60976
ASN_105 -5.58174 0.38646 3.98774 -0.29503 0.05308 0.49089 2.69 -2.26355 -0.01318 -0.05977 -2.00691 -0.72063 0 0 -0.60548 0 0 0.00683 -0.02768 0.05207 0 1.90486 -0.5445 0 -0.93687 -0.15994 0.9982 -2.64517
ASN_106 -6.22569 0.24585 6.92001 -0.32991 0.11396 0.56131 4.16195 -3.4137 -0 -0 -2.23848 -0.53146 0 0 -1.62282 -0.52218 0 0.28388 0.0354 0.00425 0 1.84736 -0.38924 0 -0.93687 -0.032 1.03028 -1.03809
SER_107 -3.57721 0.13701 3.33035 -0.03097 0.00204 0.05196 1.46311 -1.6495 -0 -0 -0.48862 -0.95017 0 0 0 0 0 0.26577 -0.03174 0.0011 0.18468 0 -0.35751 0.60637 -0.77834 -0.24244 0.93018 -1.13394
THR_108 -4.85874 0.51023 3.91499 -0.2172 0.32278 0.08162 2.78624 -2.33192 -0.03297 -0.2463 -1.64655 -0.5234 0 0 -0.84198 0 0 0.06816 -0.01157 0.02087 0.46604 0 -0.40757 2.31538 -1.0874 -0.11733 0.44664 -1.39
ASN_109 -7.15952 0.48254 5.6371 -0.35043 0.0574 0.63351 2.71219 -3.19796 -0.02354 -0.116 -1.83212 -0.66329 0 0 -0.78084 -0.52218 0 0.002 0.08329 0.0868 0 1.50655 -0.17755 0 -0.93687 0.17402 0.35386 -4.03104
VAL_110 -6.37816 0.55953 3.37104 -0.26541 0.13113 0.05439 2.67236 -2.45738 -0.01311 -0.0503 -1.93488 -0.22153 0 0 -0.33785 0 0 0.01223 -0.05531 0.00299 0.25259 0 -0.73431 0 1.9342 -0.21647 0.31612 -3.35815
VAL_111 -5.82192 0.52306 3.4448 -0.36703 0.2326 0.08963 2.84907 -2.20503 -0.00593 -0.01905 -2.68428 -0.09555 0 0 0 0 0 0.0197 -0.06943 0.03103 0.85364 0 -0.8023 0 1.9342 -0.40747 0.51254 -1.98772
ILE_112 -8.33322 1.13768 1.59523 -0.47358 0.35585 0.10138 2.5531 -2.02568 -0.01311 -0.0503 -2.79909 -0.05371 0 0 0 0 0 0.00558 -0.03511 0.00667 0.34623 0 -0.77041 0 0.73287 -0.40783 0.49922 -7.62821
ARG_113 -7.0245 0.64671 5.30266 -0.63858 0.09248 0.38675 2.97839 -2.52446 -0.00616 -0.0196 -3.76235 0.54818 0 0 0 -0.43837 0 0.0179 0.01453 0.01936 2.42694 0 -0.20699 0 -1.2888 -0.27018 0.37513 -3.37097
ALA_114 -6.25636 0.88462 3.03924 -0.02805 0.00887 0 2.86327 -2.38673 -0 -0 -3.31415 -0.42069 0 0 0 0 0 0.05537 -0.00798 0 0 0 0.61181 0 1.8394 0.44221 0.4709 -2.19826
CYS:disulfide_115 -8.64519 1.59154 5.35179 -0.0359 0 0.02392 2.40872 -3.15114 -0.02238 -0.10474 -2.22544 -0.45975 0 0 0 0 -0.28921 0.02865 0.07718 0.37878 1.56595 0 -0.43679 0 3.6196 0.477 0.61999 0.7726
ASN_116 -7.80159 0.62755 5.91085 -0.22415 0.026 0.34316 3.39752 -3.30455 -0.00736 -0.02317 -3.13498 -0.57859 0 0 0 0 0 0.02384 0.0646 0.00314 0 3.7181 -0.56248 0 -0.93687 -0.10041 0.49175 -2.06764
PHE_117 -10.4812 1.22551 2.85809 -0.57616 0.02167 0.28731 1.65772 -2.69617 -0.04522 -0.28517 -2.21575 0.12215 0 0 0 0 0 0.02226 0.16199 0.05301 0 2.16227 -0.21981 0 1.0402 -0.18578 0.74848 -6.34463
GLU_118 -5.21281 0.32144 6.02001 -0.25193 0.03621 0.42298 2.66863 -2.53591 -0.00736 -0.02317 -3.40831 -0.51046 0 0 0 -0.64636 0 0.03363 0.02968 0.03203 0 3.00678 0.23823 0 -2.7348 0.15986 0.84012 -1.5215
LEU_119 -6.57016 0.7775 2.13825 -0.52988 0.27772 0.10917 1.26679 -1.7567 -0.0225 -0.16141 -0.92944 0.35482 0 0 0 0 0 0.00946 -0.06062 0.23198 0.52203 0 -0.09887 0 0.18072 -0.04015 0.52632 -3.77496
CYS:disulfide_120 -6.1659 0.64674 4.59309 -0.06 9e-05 0.04122 2.19763 -2.2553 -0.01564 -0.11004 -1.48529 -0.32476 0 0 -0.5232 0 -0.51641 0.01179 0.00023 0.00438 1.06582 0 0.25036 0 3.6196 -0.62167 0.31634 0.66908
ASP_121 -2.77615 0.17288 2.7758 -0.11204 0.00863 0.34219 0.97062 -1.31277 -0 -0 -0.54185 -0.42014 0 0 -0.43697 0 0 0.00922 -0.06309 0.00027 0 1.70376 0.03653 0 -2.3716 -0.48287 0.22842 -2.26917
ASN_122 -5.24197 0.76417 4.45987 -0.2104 0.03169 0.3578 1.84104 -2.24872 -0.02116 -0.15924 -0.12585 -0.80362 0 0 0 -1.08349 0 0.03481 0.05764 0.01537 0 2.16718 -0.64325 0 -0.93687 -0.39777 0.71399 -1.4288
PRO_123 -6.14557 0.79379 2.75809 -0.21442 0.01685 0.15878 0.89981 -1.24753 -0.00298 -0.03974 -1.01482 -0.12234 0 0 0 0 0 0.02478 0.03637 0.04076 0.4206 0 -0.72946 0 -2.4119 -0.38152 0.83401 -6.32644
PHE_124 -9.95694 1.34519 2.41979 -0.86724 0.05553 0.45902 2.57018 -2.46986 -0 -0 -2.89119 -0.13575 0 0 0 0 0 0.0193 0.1753 8e-05 0 1.48349 -0.3456 0 1.0402 -0.05591 0.6223 -6.53209
PHE_125 -9.5529 1.17839 3.17971 -0.57455 0.02506 0.25429 2.84297 -2.63008 -0.0063 -0.0185 -2.47084 0.15934 0 0 0 0 0 0.02289 0.00732 0.02935 0 2.0663 -0.31215 0 1.0402 -0.02785 0.59966 -4.1877
ALA_126 -4.9674 0.44253 2.92994 -0.02865 0.00552 0 2.95187 -2.15177 -0 -0 -3.80029 -0.38217 0 0 0 0 0 0.07576 0.14262 0 0 0 0.62007 0 1.8394 0.26607 0.47374 -1.58278
VAL_127 -7.16102 0.61628 2.85264 -0.25522 0.11673 0.05046 2.43448 -2.47058 -0.0063 -0.0185 -2.71792 -0.11479 0 0 0 0 0 0.02745 -0.0724 0.14008 0.40579 0 -0.80287 0 1.9342 0.19514 0.5646 -4.28176
SER_128 -5.1827 0.24717 4.89832 -0.03438 0.00095 0.06266 3.383 -2.28336 -7e-05 -0.00025 -4.01254 -0.72983 0 0 0 0 0 0.06494 -0.06678 0.00206 0.36062 0 0.45068 0.6006 -0.77834 -0.0035 0.36909 -2.65166
LYS_129 -5.79502 1.22587 6.02997 -0.54611 0.19483 0.25114 1.85177 -2.35836 -0 -0 -2.8146 0.41827 0 0 0 0 0 0.04029 0.09832 0.16531 3.05025 0 0.02534 0 -1.5107 5.88154 1.21561 7.42374
PRO_130 -2.87363 0.74402 1.80249 -0.08027 0 0.04812 0.36844 -0.67188 -0 -0 -0.03575 0.60636 0 0 0 0 0 0.12847 -0.04708 0.01196 0.52534 0 -0.38568 0 -2.4119 5.46384 1.4444 4.63725
MET_131 -3.97737 0.4258 2.79908 -0.31373 0.10664 0.03885 1.22155 -1.3123 -7e-05 -0.00025 0.1984 -0.23979 0 0 0 0 0 0.05118 -0.04472 0.03183 1.04809 0 0.3331 0 0.60916 0.26647 0.40697 1.64888
GLY_132 -2.32294 0.08957 2.19902 -5e-05 0 0 1.09516 -1.23957 -0.01001 -0.07953 -0.78781 -0.40699 0 0 0 0 0 0.02015 -0.16354 0 0 0 -1.26984 0 0.83697 0.33877 0.22481 -1.47584
THR_133 -4.85705 0.4176 3.04675 -0.22568 0.22596 0.09215 1.89093 -2.03205 -0.01349 -0.14897 -1.45637 -1.24698 0 0 0 0 0 0.05686 0.01577 0.14554 1.26766 0 -0.17832 2.27186 -1.0874 -0.30735 0.37089 -1.75169
GLN_134 -5.65092 0.43533 3.62681 -0.31727 0.06016 0.18024 1.58523 -2.05576 -0 -0 -1.17795 -0.09168 0 0 0 -0.81514 0 0.0721 0.00741 0.1234 0 2.95871 0.03624 0 -0.18838 -0.25474 0.40498 -1.06123
THR_135 -2.99386 0.22118 2.24469 -0.11363 0.08195 0.06261 1.13338 -1.32085 -0.01917 -0.15567 -0.61424 -1.28003 0 0 0 0 0 0.07773 -0.05532 0.08742 0.22767 0 -0.64851 2.27739 -1.0874 -0.15907 0.47374 -1.55999
HIS_136 -6.1704 0.76582 5.60164 -0.50397 0.01293 0.31306 2.78528 -2.81617 -0.02628 -0.12251 -2.3883 -0.8937 0 0 -0.33435 0 0 0.15776 -0.02107 1e-05 0 2.01277 -0.49118 0 -0.45461 0.01824 1.00754 -1.54749
THR_137 -3.83467 0.2895 1.72014 -0.17728 0.09788 0.06492 0.75633 -1.24773 -0 -0 -0.36257 -0.27449 0 0 0 0 0 0.03752 0.0301 0 0.1122 0 -0.06149 2.28464 -1.0874 0.13637 0.84306 -0.67298
MET_138 -9.72484 1.37817 3.678 -0.38549 0.21996 0.12238 2.71277 -2.35887 -0.03024 -0.18668 -1.50215 -0.51672 0 0 0 0 0 0.18012 0.17275 0.10563 0.96904 0 0.14136 0 0.60916 1.19815 0.70696 -2.51053
ILE_139 -7.60034 0.79915 0.44444 -0.52881 0.52359 0.1087 1.39701 -1.55371 -0.03401 -0.18973 -0.72572 -0.24299 0 0 0 0 0 0.01042 -0.04418 0.1018 0.74189 0 -0.45805 0 0.73287 1.16626 0.80169 -4.54971
PHE_140 -7.34796 0.57594 1.45346 -1.0621 0.11386 0.67654 0.32322 -1.70305 -0.01836 -0.07968 0.21776 -0.18888 0 0 0 0 0 0.01523 0.03935 0.06435 0 1.57023 -0.42031 0 1.0402 -0.11715 0.41923 -4.42812
ASP_141 -3.2354 0.08006 4.31017 -0.09883 0.00093 0.30201 1.69346 -1.845 -0.00117 -0.02117 -3.012 -0.26175 0 0 -1.10556 0 0 0.06527 -0.02019 0.00258 0 1.96072 -0.24259 0 -2.3716 -0.19563 0.44043 -3.55526
ASN_142 -4.40618 0.3753 4.95772 -0.16387 0.00273 0.23818 2.14607 -2.24851 -0.00492 -0.03619 -2.02461 -0.69644 0 0 0 -0.64636 0 0.05144 0.04361 0.02114 0 2.35771 0.40765 0 -0.93687 0.10792 0.44779 -0.00669
ALA_143 -3.68083 0.61531 -0.26412 -0.0228 0 0 0.31775 -0.77135 -0.00492 -0.03619 -0.96245 -0.43216 0 0 0 0 0 0.05441 -0.02283 0 0 0 -0.32887 0 1.8394 0.25093 0.30221 -3.14652
PHE_144 -6.92335 1.10162 4.08183 -1.09307 0.1929 0.67406 2.69706 -2.524 -0 -0 -1.94918 -0.16545 0 0 0 0 0 0.07425 0.06219 0.01866 0 1.52658 -0.52257 0 1.0402 -0.06465 0.38876 -1.38417
ASN_145 -3.16586 0.27034 2.62006 -0.18563 0.04438 0.31304 0.8088 -1.37718 -0.00342 -0.06772 -0.11841 -1.01771 0 0 0 0 0 0.03562 -0.08314 0.0034 0 2.2352 -1.0443 0 -0.93687 -0.62381 0.39855 -1.89465
CYS:disulfide_146 -4.15382 0.57196 2.28401 -0.04015 0 0.01428 0.34427 -1.38718 -0 -0 -0.09368 -0.21793 0 0 0 0 -0.28921 0.00681 -0.00683 0.09344 0.27548 0 0.24461 0 3.6196 -0.77204 0.40068 0.89429
THR_147 -2.63908 0.14871 2.84599 -0.1125 0.05699 0.06387 1.73863 -1.43843 -0.00342 -0.06772 -1.17548 -1.0816 0 0 0 -0.51082 0 0.11993 -0.05957 0.00239 0.15181 0 -0.69292 2.2911 -1.0874 -0.31237 0.40001 -1.36188
PHE_148 -6.90729 0.83103 2.67647 -0.78803 0.08362 0.10026 2.16426 -2.1062 -0 -0 -1.19861 -0.5919 0 0 0 0 0 0.03015 0.18313 0.00144 0 2.35334 -0.14381 0 1.0402 0.00252 0.54122 -1.72822
GLU_149 -3.78488 0.28353 2.96173 -0.28366 0.04799 0.33371 0.91669 -1.41853 -0 -0 -1.63992 -0.2899 0 0 0 -0.43837 0 0.01176 -0.022 0.03616 0 3.04174 -0.15753 0 -2.7348 0.23255 0.4478 -2.45593
TYR_150 -6.76045 0.59854 4.09839 -0.92754 0.131 0.21317 2.53699 -2.45154 -0 -0 -2.5725 -0.50508 0 0 0 0 0 0.02146 0.01214 0.36357 0 2.21494 -0.209 0 1.2797 0.26112 0.29341 -1.40167
ILE_151 -4.69267 0.46165 1.84491 -0.44898 0.31319 0.0912 0.55526 -1.46668 -0 -0 -0.74511 -0.01651 0 0 0 0 0 0.00856 -0.08417 0.03823 0.31116 0 -0.65009 0 0.73287 -0.11597 0.33039 -3.53274
SER_152 -4.24264 0.19805 4.32371 -0.02575 0 0.06044 2.62298 -2.06954 -0 -0 -1.91108 -0.63342 0 0 -0.33785 0 0 0.02292 -0.03072 0.08088 0.15138 0 -0.49894 0.61226 -0.77834 -0.36468 0.33988 -2.48045
ASP_153 -1.5545 0.03551 1.97375 -0.11034 0.00893 0.31058 0.69585 -0.91033 -0 -0 -0.10125 -0.30596 0 0 0 0 0 0.13714 -0.04581 0.00117 0 1.90445 0.04513 0 -2.3716 -0.50744 0.2801 -0.51462
ALA_154 -1.96496 0.24908 0.74147 -0.02473 0 0 0.49805 -0.70384 -0 -0 -0.61576 -0.18266 0 0 0 0 0 0.11189 -0.04018 0 0 0 -0.1406 0 1.8394 -0.74836 0.60141 -0.37979
PHE_155 -7.03413 0.68691 3.15641 -0.93992 0.10573 0.54896 2.28236 -2.52142 -0.01536 -0.14935 -0.80955 -0.22479 0 0 0 0 0 0.07146 0.07147 0.26892 0 1.74468 -0.53342 0 1.0402 -0.44147 0.73773 -1.95457
SER_156 -1.31642 0.07824 1.14956 -0.03406 0.00199 0.06362 0.25242 -0.62519 -0 -0 0.06756 -0.73262 0 0 0 0 0 0.06092 -0.06971 0.00229 0.35393 0 0.3332 0.60486 -0.77834 0.36348 0.32845 0.10418
LEU_157 -6.34062 0.3592 2.35622 -0.49707 0.15034 0.10249 0.94064 -1.85374 -0 -0 -0.63948 0.2665 0 0 0 0 0 0.49972 -0.00024 0.22084 0.67532 0 -0.24722 0 0.18072 0.16669 0.34068 -3.31901
ASP_158 -3.36498 0.52172 5.90825 -0.21851 0.08556 0.69453 3.01701 -2.50234 -0 -0 -5.7462 -1.36489 0 0 -1.4194 -0.75978 0 0.18718 -0.02179 0.00102 0 1.97709 -0.77662 0 -2.3716 -0.39302 0.51425 -6.03253
VAL_159 -4.87418 0.23157 2.21263 -0.31737 0.1832 0.07442 0.95556 -1.76309 -0 -0 -0.79588 -0.42133 0 0 0 0 0 0.24074 0.0089 0.0425 0.08067 0 0.33642 0 1.9342 -0.1934 0.46703 -1.59744
SER_160 -2.64094 0.06657 4.03536 -0.03855 1e-05 0.06787 1.76115 -1.7356 -0 -0 -2.10396 -0.11904 0 0 -0.65939 -0.75978 0 0.25631 -0.01071 1e-05 0.27404 0 -0.30585 1.80924 -0.77834 -0.29656 0.39482 -0.78334
GLU_161 -2.99214 0.42591 4.0854 -0.30416 0.05703 0.38432 0.8397 -1.56118 -0 -0 -2.79272 -0.32608 0 0 0 0 0 0.13404 -0.0581 0.00191 0 2.86855 0.13695 0 -2.7348 -0.30988 0.19015 -1.95508
LYS_162 -3.22258 0.46774 5.32554 -0.33745 0.03974 0.1648 1.86948 -1.99625 -0.00477 -0.06523 -4.64451 0.19146 0 0 -0.75584 0 0 0.40524 0.03242 0.32012 2.36505 0 -0.03879 0 -1.5107 -0.06892 0.30873 -1.15474
SER_163 -1.18332 0.04222 1.61473 -0.02566 0 0.05948 0.38109 -0.69022 -0.01787 -0.13956 -0.01528 -0.63216 0 0 0 0 0 0.3098 0.01465 0.00442 0.17784 0 -0.46231 0.60083 -0.77834 -0.26573 0.30567 -0.69972
GLY_164 -1.37588 0.03108 2.13414 -0.00032 0 0 0.69883 -0.93148 -0.00462 -0.06489 -1.00251 -0.22006 0 0 0 0 0 0.20461 -0.04798 0 0 0 -1.52882 0 0.83697 -0.07578 0.22407 -1.12265
ASN_165 -4.13488 0.25777 4.07743 -0.16462 0.01419 0.22596 1.13082 -1.92574 -0.01831 -0.14649 -1.71579 -0.03664 0 0 0 -0.84059 0 0.0226 0.00912 0.00931 0 1.54661 -0.25277 0 -0.93687 0.06841 0.3863 -2.42415
PHE_166 -10.3746 0.84376 4.98523 -0.56611 0.09598 0.25973 2.42653 -3.34431 -0.02083 -0.14028 -2.19892 0.18185 0 0 0 0 0 0.03368 0.22714 0.00997 0 2.66371 -0.10322 0 1.0402 -0.2717 0.51618 -3.73596
LYS_167 -5.13742 0.50249 5.07014 -0.3172 0.04971 0.1733 2.12248 -2.39642 -0 -0 -2.19732 -0.24083 0 0 0 0 0 0.01441 -0.06005 0.00729 1.82126 0 -0.14449 0 -1.5107 -0.23207 0.57951 -1.8959
HIS_D_168 -5.32199 0.28132 4.75201 -0.42607 0.01762 0.53101 2.35419 -2.44517 -0.00729 -0.02407 -2.07245 -0.26351 0 0 0 0 0 0.01298 0.18597 0.13676 0 1.88359 -0.15051 0 -0.45461 -0.02396 0.40181 -0.63237
LEU_169 -8.5851 1.20414 3.73861 -0.60798 0.19111 0.16161 2.59264 -2.673 -0 -0 -2.60744 0.25619 0 0 0 0 0 0.01883 0.12049 0.09438 0.68919 0 -0.3181 0 0.18072 -0.0203 0.44636 -5.11765
ARG_170 -5.76256 0.32079 5.37991 -0.60651 0.06896 0.40768 3.42035 -2.62426 -0.00743 -0.0245 -3.71041 0.19268 0 0 -0.76687 0 0 0.02387 -0.02799 0.01674 2.4247 0 0.04748 0 -1.2888 -0.04316 0.49371 -2.06561
GLU_171 -7.37132 0.60923 6.46276 -0.18487 0.00378 0.22292 3.76496 -3.11266 -3e-05 -0.00118 -5.6905 -0.459 0 0 0 -1.00935 0 0.02108 -0.01513 0.07331 0 4.09536 0.06849 0 -2.7348 0.04342 0.53926 -4.67427
PHE_172 -8.73846 0.70694 2.89545 -0.57011 0.06039 0.30001 2.9183 -2.44307 -0 -0 -3.04279 0.04872 0 0 0 0 0 0.02861 0.25627 0.00206 0 2.01339 -0.23008 0 1.0402 -0.063 0.61809 -4.19909
VAL_173 -6.90849 0.92934 2.35733 -0.26523 0.15356 0.05533 2.90998 -2.21972 -0.00881 -0.03452 -2.32016 -0.22365 0 0 0 0 0 0.00747 -0.08419 0.22981 0.25902 0 -0.76308 0 1.9342 -0.34255 0.6817 -3.65267
PHE_174 -9.13788 0.65856 0.92884 -0.57944 0.03859 0.3026 2.2371 -1.9426 -0 -0 -3.17782 0.0288 0 0 0 0 0 0.01312 -0.07124 0.00178 0 2.23924 -0.15542 0 1.0402 -0.15101 0.5366 -7.18997
LYS_175 -6.36473 0.46178 5.82874 -0.3724 0.06134 0.1757 3.44939 -2.61408 -0.02576 -0.1175 -4.76465 0.04666 0 0 0 -0.80469 0 0.0275 -0.02685 0.46018 2.1855 0 0.19076 0 -1.5107 0.04802 0.34059 -3.32521
ASN_176 -4.29043 0.27351 3.33042 -0.28878 0.0857 0.48078 1.59478 -1.70776 -0 -0 -0.7527 -0.80484 0 0 -0.6371 0 0 0.00923 -0.08066 0.03113 0 1.94722 -0.20022 0 -0.93687 0.03706 0.38253 -1.527
LYS_177 -5.21481 0.66501 7.51067 -0.60552 0.0835 0.3141 3.34911 -2.98248 -0.00541 -0.01611 -6.04447 0.56266 0 0 0 -0.5511 0 0.03867 -0.01132 0.15011 1.79513 0 -0.07654 0 -1.5107 0.3428 0.65101 -1.55569
ASP_178 -2.59688 0.50251 4.72669 -0.12813 0.02349 0.40652 1.87287 -1.78309 -0 -0 -4.40506 -0.83787 0 0 0 -0.5511 0 0.24196 -0.09931 0.11772 0 2.44727 -0.57001 0 -2.3716 0.02568 0.6508 -2.32754
GLY_179 -2.44652 0.14279 2.64541 -6e-05 0 0 1.32625 -1.4147 -0.01105 -0.03795 -1.80332 -0.39046 0 0 0 0 0 0.01113 -0.15324 0 0 0 -1.49555 0 0.83697 -0.73759 0.28252 -3.24537
PHE_180 -8.18017 0.89065 4.49214 -0.57974 0.05028 0.23406 2.71522 -2.83208 -0 -0 -2.50144 0.08056 0 0 0 0 0 0.03107 0.24472 0.30693 0 2.13904 -0.27672 0 1.0402 -0.59589 0.55665 -2.1845
LEU_181 -8.28697 0.56792 2.02229 -0.51745 0.10014 0.12286 2.39623 -2.36716 -0.01662 -0.07606 -2.52595 0.12115 0 0 0 0 0 0.02767 -0.08392 0.01845 0.59787 0 -0.32828 0 0.18072 -0.12301 0.9553 -7.21483
TYR_182 -8.06591 0.73666 4.58183 -0.64841 0.04941 0.34227 3.11591 -2.71285 -0.00515 -0.0217 -3.03067 -0.14928 0 0 0 0 0 0.01279 -0.0256 0.05453 0 2.17155 -0.05135 0.00328 1.2797 -0.0744 0.70979 -1.72759
VAL_183 -7.53032 0.83333 2.65135 -0.26302 0.17287 0.05391 2.96349 -2.3648 -0.00132 -0.00371 -3.58845 -0.35616 0 0 0 0 0 0.01959 0.00694 0.27169 0.30133 0 -0.75128 0 1.9342 -0.27338 0.47045 -5.45327
TYR_184 -11.2896 1.55943 3.7744 -0.58835 0.08559 0.27989 3.34703 -2.87859 -0.00515 -0.0217 -3.62399 -0.16954 0 0 -0.5382 0 0 0.00893 0.07324 0.05361 0 2.04951 -0.38732 0.13907 1.2797 -0.34779 0.94752 -6.25226
LYS_185 -6.14294 0.86129 3.5844 -0.46929 0.18399 0.27364 2.05395 -2.01669 -0.01433 -0.1427 -2.73494 -0.04614 0 0 0 0 0 0.02491 0.13 0.61092 1.91397 0 0.29983 0 -1.5107 -0.00511 1.35223 -1.79373
GLY_186 -2.89362 0.22913 2.74917 -0.00195 0 0 1.83334 -1.44513 -0 -0 -2.10045 -0.3912 0 0 0 0 0 0.04696 -0.12157 0 0 0 -0.89681 0 0.83697 0.41689 0.74132 -0.99695
TYR_187 -2.52959 0.17562 1.38853 -1.09254 0.14138 0.6512 0.45632 -0.79316 -0 -0 -0.67028 -0.30809 0 0 0 0 0 0.12923 -0.0133 0.00556 0 1.54272 -0.40502 2e-05 1.2797 0.12597 0.15611 0.24038
GLN_188 -5.88602 0.63353 4.99164 -0.35601 0.0769 0.21145 3.09987 -2.41005 -4e-05 -0.00124 -4.25057 -0.15824 0 0 0 -1.15107 0 0.03801 0.37917 0.31054 0 3.04135 -0.14379 0 -0.18838 0.16362 0.99304 -0.60627
PRO_189 -2.54334 0.51136 1.28295 -0.20471 0.02006 0.15303 0.25514 -0.65171 -0 -0 -1.10281 -0.16988 0 0 0 0 0 0.06589 -0.01287 0.00226 0.6732 0 0.01916 0 -2.4119 0.5975 1.16558 -2.35109
ILE_190 -8.79937 1.38775 3.12777 -0.55582 0.34939 0.15503 1.27515 -2.57231 -0 -0 -0.5172 -0.212 0 0 0 0 0 0.35635 0.22316 0.01291 0.44791 0 -0.05257 0 0.73287 0.16399 0.68098 -3.79599
ASP_191 -2.43933 0.20834 2.69537 -0.22648 0.04464 0.7381 1.11678 -1.2994 -0.02083 -0.14028 -0.99209 -1.04668 0 0 0 -0.84059 0 0.18986 0.01298 8e-05 0 1.88293 -0.60847 0 -2.3716 0.16235 0.69904 -2.2353
VAL_192 -6.1218 0.79461 3.03608 -0.32841 0.35967 0.07252 2.05918 -2.1933 -0 -0 -1.53464 -0.59569 0 0 0 0 0 0.16942 -0.01674 0.17692 0.20599 0 -0.36034 0 1.9342 0.04842 0.68527 -1.60864
VAL_193 -3.45746 0.35007 1.92242 -0.29106 0.15981 0.05985 0.62848 -1.25032 -0 -0 -0.1171 -0.25418 0 0 -0.45742 0 0 0.12846 0.07015 0.03365 0.13137 0 -0.50062 0 1.9342 -0.13106 0.69983 -0.34093
ARG_194 -3.85062 0.29343 2.78772 -0.96302 0.23615 0.75381 0.82043 -1.49622 -0 -0 -0.22313 -0.1034 0 0 -0.45742 0 0 0.51949 0.04647 0.02083 1.88011 0 -0.29564 0 -1.2888 0.68932 1.01428 0.38379
ASP_195 -2.69217 0.09961 2.30129 -0.1069 0.01104 0.30568 0.64398 -1.10203 -0 -0 -0.47638 -0.10685 0 0 0 0 0 0.05825 0.14862 0.00078 0 2.19952 0.1812 0 -2.3716 0.57733 0.86366 0.53502
LEU_196 -5.05699 0.63578 0.21593 -0.50343 0.11347 0.12543 0.30114 -0.89673 -0 -0 0.06462 0.16325 0 0 0 0 0 0.0279 -0.06041 0.02853 0.4892 0 -0.19871 0 0.18072 0.05402 1.34484 -2.97147
PRO_197 -4.28446 0.45958 2.65842 -0.18466 0.00038 0.12903 1.1096 -1.13223 -0.00372 -0.05747 -1.60546 0.06367 0 0 -0.63132 0 0 0.06414 -0.00156 0.02579 0.59501 0 -0.91598 0 -2.4119 -0.23922 1.35322 -5.00914
SER_198 -1.97918 0.11064 1.71543 -0.03127 0 0.07118 0.55419 -0.82693 -0 -0 -0.804 -0.41603 0 0 0 0 0 0.07761 -0.00371 0.0167 0.29446 0 -0.28519 0.60055 -0.77834 -0.59093 0.23998 -2.03485
GLY_199 -2.77432 0.0906 3.6133 -0.00082 0 0 1.41125 -1.65998 -0.01006 -0.08002 -0.26651 -0.2511 0 0 0 0 0 0.02802 -0.04206 0 0 0 -1.53915 0 0.83697 0.09638 0.12037 -0.42713
PHE_200 -7.5669 0.70819 1.60438 -0.76665 0.04987 0.06448 0.76224 -1.99246 -0 -0 -0.24741 -0.46867 0 0 0 0 0 0.08951 0.40454 0.02419 0 2.8894 -0.25747 0 1.0402 0.26657 0.24782 -3.14817
ASN_201 -3.13409 0.15523 3.55824 -0.15962 0.01308 0.21487 1.21367 -1.75883 -0.05282 -0.26978 -0.46915 -0.94431 0 0 -0.93907 0 0 0.06523 -0.00565 0.00984 0 1.95215 -0.14049 0 -0.93687 -0.13108 0.46285 -1.29661
THR_202 -6.16526 0.87471 2.33134 -0.16498 0.08749 0.05731 1.35426 -1.89992 -0.01433 -0.1427 -0.92079 -0.37404 0 0 -0.93907 0 0 0.0114 0.03867 0.00326 0.28241 0 -0.11041 2.31072 -1.0874 0.07306 0.46391 -3.93037
LEU_203 -9.63642 1.26688 3.81738 -0.52429 0.26004 0.11447 2.1739 -2.91874 -0 -0 -2.87771 0.31514 0 0 0 0 0 0.00478 0.00189 0.50959 0.47458 0 -0.34767 0 0.18072 -0.1007 0.53763 -6.74854
LYS_204 -4.84917 0.70815 4.08624 -0.30075 0.04185 0.14381 2.37273 -1.99604 -0 -0 -2.33347 -0.12878 0 0 0 0 0 0.00648 0.0071 0.02255 2.06701 0 0.02757 0 -1.5107 -0.30967 1.07745 -0.86763
PRO_205 -3.88296 0.7046 1.11492 -0.13695 0.00968 0.10023 0.40745 -0.65363 -0 -0 -0.28161 0.17005 0 0 0 0 0 0.00602 0.16723 0.08151 0.19598 0 -0.97338 0 -2.4119 -0.55632 1.09861 -4.84046
ILE_206 -5.99516 1.06669 2.07146 -0.45475 0.26978 0.07573 1.15976 -1.55626 -0.0248 -0.14639 -0.8651 0.00383 0 0 0 0 0 0.12016 -0.00026 0.02736 0.92046 0 -0.16939 0 0.73287 0.10609 0.81576 -1.84219
PHE_207 -6.99006 0.79052 1.9145 -0.51439 0.02136 0.25769 2.1228 -1.72904 -0.0248 -0.14639 -1.40689 0.18228 0 0 0 0 0 0.02305 0.30742 0.05993 0 2.73986 -0.26796 0 1.0402 0.35512 0.9303 -0.3345
LYS_208 -3.97222 0.49045 2.81295 -0.35068 0.06572 0.22433 1.45002 -1.31781 -0 -0 -2.57724 -0.37345 0 0 0 0 0 0.04331 0.10828 0.04039 2.17991 0 0.14898 0 -1.5107 0.67698 0.89707 -0.96372
LEU_209 -8.14617 1.17067 2.4832 -0.50656 0.17301 0.13223 2.76402 -2.17844 -0.00465 -0.05175 -2.94069 0.14061 0 0 0 0 0 0.03378 -0.08597 0.186 1.14267 0 -0.30867 0 0.18072 1.02035 1.29511 -3.50053
PRO_210 -3.54417 0.47946 0.77117 -0.18392 0.08606 0.13156 0.34911 -0.52641 -0 -0 0.01137 0.00018 0 0 0 0 0 0.02786 0.09006 0.00672 0.17682 0 -0.84809 0 -2.4119 0.45377 1.06019 -3.87015
LEU_211 -6.82371 0.82007 1.04614 -0.49957 0.17981 0.11664 1.49466 -1.46411 -0.00424 -0.03441 -0.21638 0.27336 0 0 0 0 0 0.05526 -0.01624 0.13031 0.57325 0 -0.18009 0 0.18072 0.33379 0.59342 -3.44132
GLY_212 -1.49798 0.02865 1.62794 -5e-05 0 0 0.74985 -0.81491 -0.00465 -0.05175 -1.15111 -0.39798 0 0 0 0 0 0.02407 -0.17588 0 0 0 -1.41932 0 0.83697 -0.50062 0.55014 -2.19664
ILE_213 -7.16206 0.80077 1.79458 -0.4858 0.41481 0.09908 1.15179 -1.91245 -0 -0 -0.52855 0.33426 0 0 -0.6371 0 0 0.02101 0.06361 0.02825 0.44382 0 -0.48501 0 0.73287 -0.82838 0.398 -5.7565
ASN_214 -2.80785 0.14599 2.17281 -0.28357 0.09103 0.49331 0.80104 -1.26782 -0.0031 -0.01205 0.21786 -0.8414 0 0 0 0 0 0.02058 -0.07575 0.01693 0 1.86097 -0.55178 0 -0.93687 -0.38037 0.37584 -0.9642
ILE_215 -8.54481 0.89409 1.39234 -0.47463 0.36619 0.1103 1.02167 -2.01773 -0.01447 -0.14223 0.30197 0.06179 0 0 0 0 0 0.01533 -0.04315 0.00706 0.43248 0 -0.69064 0 0.73287 -0.37629 0.3216 -6.64625
THR_216 -4.95765 0.29031 4.38749 -0.11555 0.09838 0.06227 2.29012 -2.35829 -0.0228 -0.09401 -2.8537 -0.88788 0 0 0 -0.7355 0 0.00504 -0.04983 0.13306 0.26843 0 -0.63164 2.24228 -1.0874 -0.30467 0.57459 -3.74695
ASN_217 -7.14806 0.46429 5.28536 -0.17343 0.00262 0.238 3.11981 -2.99478 -0.04785 -0.30213 -2.83787 -0.34849 0 0 0 -0.7355 0 0.03817 0.00457 0.03463 0 3.37044 0.40092 0 -0.93687 0.12831 0.61667 -1.82119
PHE_218 -10.7392 1.41143 2.6723 -1.03887 0.09339 0.53262 2.66946 -2.72122 -0.01957 -0.09526 -3.18471 -0.13474 0 0 0 0 0 0.02913 -0.01312 0.33494 0 1.64996 -0.55614 0 1.0402 0.01945 0.48709 -7.56286
ARG_219 -9.1065 0.54684 8.29756 -0.66312 0.12001 0.39421 4.7073 -3.66425 -0 -0 -5.30372 0.123 0 0 -1.48169 0 0 0.05941 0.03007 0.28509 2.40533 0 -0.21916 0 -1.2888 -0.25464 0.58415 -4.42891
ALA_220 -3.11829 0.08824 0.50263 -0.02307 0 0 0.48377 -0.91638 -0.02337 -0.14073 -0.67431 -0.25602 0 0 0 0 0 0.00905 -0.02589 0 0 0 0.07783 0 1.8394 -0.13013 0.39976 -1.90751
ILE_221 -8.3931 0.88594 2.45262 -0.48967 0.38476 0.11331 2.20697 -2.5091 -0 -0 -3.19237 -0.03329 0 0 0 0 0 0.01828 -0.04958 0.1423 0.31622 0 -0.70243 0 0.73287 -0.22775 0.23057 -8.11344
LEU_222 -7.54549 0.82076 1.62433 -0.45745 0.19733 0.08907 1.74011 -2.01728 -0.00808 -0.02531 -1.74791 0.19317 0 0 0 0 0 0.01971 0.04442 0.30248 1.50824 0 -0.2214 0 0.18072 -0.29782 0.47646 -5.12394
THR_223 -7.36638 0.56757 3.87855 -0.1653 0.08218 0.05757 2.24468 -2.49281 -1e-05 -0.00034 -2.32388 -0.01104 0 0 0 0 0 0.00876 0.07598 0.02825 0.12591 0 -0.00461 2.30329 -1.0874 -0.06789 0.46495 -3.68194
ALA_224 -5.67895 0.56517 1.90438 -0.0236 0 0 2.22413 -2.02041 -0.01191 -0.03924 -2.15861 -0.34267 0 0 0 0 0 0.00508 0.31299 0 0 0 0.21 0 1.8394 0.19977 0.33256 -2.6819
PHE_225 -9.09352 0.65672 3.23423 -0.61233 0.14961 0.34449 1.94734 -2.4635 -0 -0 -2.45886 0.02623 0 0 0 0 0 0.01191 -0.00248 0.00098 0 2.34854 -0.19479 0 1.0402 0.27712 0.36599 -4.42211
SER_226 -5.83307 0.61443 6.17644 -0.03862 0.00048 0.06462 3.68869 -2.83038 -0.01191 -0.03924 -3.58542 -0.75153 0 0 -0.97691 0 0 0.00935 0.29276 0.00071 0.57496 0 0.53528 1.7359 -0.77834 0.54911 1.25483 0.65215
PRO_227 -4.35646 0.6684 1.77695 -0.11501 0.00753 0.07104 0.39913 -0.6173 -0 -0 0.36513 0.67285 0 0 0 0 0 0.03319 0.0011 0.01228 0.21518 0 0.24762 0 -2.4119 0.60354 1.30533 -1.1214
ALA_228 -3.52117 0.36785 3.40418 -0.02121 0 0 2.17994 -1.75153 -0.00592 -0.02404 -1.39739 -0.41484 0 0 -0.44812 0 0 0.02578 0.11026 0 0 0 -0.50893 0 1.8394 0.29762 0.37275 0.50462
GLN_229 -2.9275 0.40527 3.93088 -0.63859 0.07039 0.4067 0.99808 -1.6894 -0.03943 -0.11303 -1.30313 -0.24806 0 0 0 -0.54437 0 0.67577 -0.09679 0.04775 0 2.79364 0.11759 0 -0.18838 -0.05063 0.35501 1.96175
ASP_230 -3.66873 0.47284 5.50682 -0.12457 0.03188 0.40254 1.78416 -2.32524 -0 -0 -4.41814 -0.43562 0 0 -0.7189 -0.54437 0 0.14938 -0.01125 0.05859 0 2.06473 0.08703 0 -2.3716 -0.04252 0.46497 -3.63798
ILE_231 -5.55852 0.71731 4.3508 -0.6027 0.38025 0.11259 2.11013 -2.25301 -0.00592 -0.02404 -1.92186 0.28795 0 0 -0.52879 0 0 0.03218 -0.04984 0.02231 0.98608 0 -0.75981 0 0.73287 -0.05248 0.47917 -1.54533
TRP_232 -8.61323 1.20504 0.42321 -0.95878 0.05925 0.40782 0.30473 -1.70174 -0.0102 -0.12465 -0.44579 -0.24484 0 0 0 0 0 0.03643 0.15686 0.04052 0 1.4554 0.01821 0 1.6906 -0.06213 0.61529 -5.74801
GLY_233 -2.52857 0.09535 2.76588 -0.00069 0 0 1.60006 -1.4258 -1e-05 -0.00034 -2.19285 -0.22241 0 0 0 0 0 0.05919 -0.09625 0 0 0 -0.33414 0 0.83697 0.40819 0.49175 -0.54367
THR_234 -5.63569 0.86734 4.38669 -0.13029 0.05643 0.075 1.58373 -2.52627 -0.03208 -0.2428 -0.53395 -0.61096 0 0 -0.3789 0 0 0.16866 0.03066 0.03193 0.09629 0 -0.63772 4.2386 -1.0874 0.19664 0.7962 0.71211
SER_235 -3.54645 0.38224 3.45276 -0.01358 0 0.02919 1.084 -1.53695 -0.00274 -0.01201 -1.30686 -0.95056 0 0 0 0 0 0.17324 0.25827 0.08929 0.21272 0 0.16133 0.66914 -0.77834 0.82963 0.83708 0.0314
ALA_236 -3.41544 0.42185 1.58257 -0.02364 0.00013 0 1.00451 -1.25995 -0.00084 -0.01032 -1.17563 -0.42553 0 0 0 0 0 0.05817 -0.03636 0 0 0 -0.17899 0 1.8394 1.11095 0.29399 -0.21511
ALA_237 -4.21939 0.42276 2.12896 -0.02103 0 0 2.21809 -1.72636 -0 -0 -2.61431 -0.41615 0 0 0 0 0 0.02424 0.08652 0 0 0 -0.54456 0 1.8394 0.23246 0.33371 -2.25568
ALA_238 -4.4094 0.27314 2.48414 -0.02183 0 0 2.62571 -1.95409 -0 -0 -2.48121 -0.39974 0 0 0 0 0 0.01761 -0.00743 0 0 0 -0.38775 0 1.8394 0.07265 0.28101 -2.06778
TYR_239 -9.87657 1.04185 2.11328 -0.81846 0.03651 0.39755 2.83982 -2.61213 -0 -1e-05 -2.78591 -0.31616 0 0 0 0 0 0.02362 0.32017 0.00871 0 1.79946 -0.40952 0.00039 1.2797 -0.07598 0.53 -6.50368
PHE_240 -10.2178 1.00649 3.16102 -0.65756 0.15127 0.42618 2.82542 -3.06627 -0 -0 -2.77105 0.16208 0 0 0 0 0 0.01072 0.00684 0.24342 0 1.92214 -0.15567 0 1.0402 -0.24747 0.69115 -5.46888
VAL_241 -6.79847 0.75804 1.11768 -0.27099 0.18889 0.05987 2.32819 -1.88755 -0.01034 -0.10189 -2.59407 -0.27889 0 0 0 0 0 0.01942 0.04959 0.00677 0.25065 0 -0.74824 0 1.9342 -0.31312 0.43449 -5.85579
GLY_242 -4.36927 0.30252 2.71666 -0.00096 0 0 2.17613 -1.84172 -0 -0 -1.91923 -0.27852 0 0 0 0 0 0.00772 -0.10978 0 0 0 0.18325 0 0.83697 0.21777 0.24503 -1.83341
TYR_243 -7.52172 0.64106 2.88193 -0.60459 0.07716 0.30652 1.56928 -2.15599 -0.02142 -0.1293 -1.8834 -0.21225 0 0 -0.69809 0 0 0.00388 0.03261 0.07969 0 1.90535 -0.2986 0.07619 1.2797 0.26332 0.24189 -4.16678
LEU_244 -8.55974 0.65056 2.76508 -0.47551 0.12229 0.09273 0.59938 -2.36515 -0.0415 -0.32156 -0.86788 0.28625 0 0 0 0 0 0.04681 -0.0013 0.24258 0.42293 0 -0.33486 0 0.18072 -0.34034 0.45031 -7.4482
LYS_245 -5.37087 0.71623 5.2029 -0.46433 0.13153 0.25241 2.79692 -2.33011 -0.00334 -0.03257 -2.45902 -0.10357 0 0 0 0 0 0.06537 0.01581 0.02245 1.7614 0 0.00399 0 -1.5107 -0.36746 0.92509 -0.74788
PRO_246 -2.84254 0.4779 0.92108 -0.18221 0.04202 0.13258 0.12663 -0.53549 -0.00206 -0.02028 -0.40384 -0.06929 0 0 0 0 0 0.13519 -0.01271 0.00632 0.22692 0 -0.66546 0 -2.4119 0.38775 0.8023 -3.88709
THR_247 -5.09716 0.46989 4.42624 -0.1924 0.09406 0.06884 2.72524 -2.38362 -0.02631 -0.14583 -3.23468 -1.01642 0 0 0 0 0 0.0899 0.10852 0.01029 1.10314 0 -0.79166 2.29729 -1.0874 0.53984 0.40501 -1.63723
THR_248 -5.62482 0.53206 2.98318 -0.16573 0.11119 0.05702 1.63762 -1.97616 -0 -0 -2.09191 -0.25069 0 0 0 0 0 0.02217 0.00731 0.00193 0.20344 0 -0.20882 2.29731 -1.0874 0.01594 0.51544 -3.02091
PHE_249 -10.9459 1.50034 2.87666 -0.52664 0.04424 0.19598 2.57212 -2.98445 -0.01555 -0.05741 -2.83508 -0.05234 0 0 0 0 0 0.02899 0.46897 0.87104 0 2.17984 -0.21945 0 1.0402 -0.10332 0.89056 -5.07114
MET_250 -11.8444 1.7324 3.56339 -0.32084 0.05856 0.07085 2.56827 -2.72627 -0.00639 -0.03018 -2.76325 -0.18241 0 0 0 0 0 0.00727 -0.00191 0.17198 1.6978 0 0.14228 0 0.60916 -0.25572 1.41404 -6.09533
LEU_251 -8.25221 0.30026 2.14583 -0.46045 0.17402 0.09811 2.48787 -2.22575 -0.00014 -0.00036 -2.4542 0.00621 0 0 0 0 0 0.02544 -0.07076 0.05576 0.94331 0 -0.18787 0 0.18072 -0.05431 0.96132 -6.32719
LYS_252 -6.27038 0.54749 5.19534 -0.4167 0.07848 0.24366 2.61656 -2.45841 -0.008 -0.02597 -3.08613 -0.03207 0 0 0 0 0 0.00474 -0.02147 0.07959 1.84728 0 0.32753 0 -1.5107 0.13914 0.38187 -2.36816
TYR_253 -10.5374 0.54344 4.66743 -0.58337 0.06451 0.27532 2.67662 -3.09037 -0.02527 -0.24364 -2.70709 -0.18537 0 0 0 0 0 0.0038 -0.0514 0.05402 0 2.37758 -0.01594 0.02618 1.2797 0.02593 0.34855 -5.09682
ASP_254 -6.81784 0.33906 10.8038 -0.24209 0.15747 0.85907 4.47255 -4.58932 -0.03646 -0.20925 -8.32833 -0.80288 0 0 -1.011 0 0 0.01622 -0.08188 0.08428 0 1.77048 -0.66258 0 -2.3716 -0.09233 0.26513 -6.4775
GLU_255 -4.1141 0.26522 5.26873 -0.53939 0.17536 1.46732 1.07125 -2.15404 -1e-05 -7e-05 0.01583 -2.96262 0 0 0 0 0 0.00896 -0.08233 0.01212 0 3.33946 -0.23295 0 -2.7348 -0.32978 0.36695 -1.15887
ASN_256 -3.4619 0.27845 4.25213 -0.18939 0.02119 0.30169 1.40491 -1.88207 -0.06062 -0.27247 -1.5863 -0.46612 0 0 -0.37576 0 0 0.02697 -0.05626 0.02047 0 1.96926 -0.41152 0 -0.93687 -0.6105 0.33937 -1.69533
GLY_257 -4.09872 0.64915 3.50036 -5e-05 0 0 1.42186 -1.97724 -0.00048 -0.00176 -1.35274 -0.38687 0 0 0 0 0 0.04052 -0.17438 0 0 0 -1.27087 0 0.83697 -0.73667 0.29859 -3.25234
THR_258 -5.29044 0.51723 5.63616 -0.15843 0.06169 0.05493 2.67467 -2.79139 -0.06956 -0.41229 -2.69794 -0.19872 0 0 -0.63524 0 0 0.0971 0.02367 0.02588 0.26656 0 0.00286 2.343 -1.0874 -0.33795 0.46958 -1.50604
ILE_259 -9.15729 0.96246 1.18419 -0.45817 0.30235 0.09427 1.74043 -2.12755 -0 -0 -0.95031 0.17389 0 0 -0.90827 0 0 0.01968 -0.06763 0.06136 0.33529 0 -0.41661 0 0.73287 -0.13464 0.57606 -8.03761
THR_260 -4.15269 0.27412 3.21718 -0.11434 0.06102 0.0615 1.19049 -1.82718 -0.01569 -0.14125 -0.52768 -1.22372 0 0 0 0 0 0.04077 0.35405 0.00083 0.16273 0 -0.6351 2.3007 -1.0874 -0.35625 0.539 -1.8789
ASP_261 -4.88528 0.31362 4.62467 -0.10457 0.00771 0.30857 2.58926 -2.32932 -0.00389 -0.02102 -2.76988 -1.25357 0 0 -0.75855 0 0 0.03977 -0.01395 0.00035 0 2.21718 -0.08092 0 -2.3716 -0.08139 0.38466 -4.18811
ALA_262 -4.72235 0.71758 0.76952 -0.02174 0 0 1.40306 -1.53291 -0 -0 -1.85645 -0.38988 0 0 -0.75855 0 0 0.02179 0.04125 0 0 0 -0.48819 0 1.8394 0.24123 0.34193 -4.39432
VAL_263 -7.62571 0.94988 3.00386 -0.2744 0.1854 0.06232 2.51968 -2.23803 -0 -0 -1.58786 -0.32341 0 0 0 0 0 0.00345 0.08565 0.02484 0.25393 0 -0.74622 0 1.9342 -0.01124 0.45268 -3.33098
ASP_264 -7.66363 0.80056 7.96797 -0.2324 0.11259 0.74267 4.22147 -3.73921 -0.03675 -0.24019 -6.78955 -1.32547 0 0 -1.78563 -0.62855 0 0.01386 0.21725 0.03411 0 2.13931 -0.76648 0 -2.3716 -0.39313 0.4855 -9.23727
CYS:disulfide_265 -6.02831 0.43529 3.87398 -0.04973 0.00867 0.02117 1.82427 -2.17033 -0.00849 -0.06935 -1.06924 -0.42637 0 0 0 0 -0.67669 0.01542 -0.04415 0.1351 0.47097 0 0.16752 0 3.6196 -0.30518 0.34031 0.06446
SER_266 -2.87392 0.35679 3.90344 -0.04374 0.00256 0.06099 1.82395 -1.78632 -0 -0 -2.7105 -0.02674 0 0 -0.74033 -0.62855 0 0.02827 0.02794 0.10874 0.44942 0 -0.03902 2.18762 -0.77834 -0.10181 0.20638 -0.57317
GLN_267 -5.77576 0.56301 4.50671 -0.40746 0.10713 0.27495 1.96048 -2.19999 -0.01389 -0.1388 -0.74649 -0.51634 0 0 0 0 0 0.028 0.03983 0.05563 0 3.27011 0.21397 0 -0.18838 0.1414 0.39297 1.56706
ASN_268 -6.98795 0.90698 5.77679 -0.3598 0.08127 0.6975 2.98377 -2.9843 -0.02489 -0.16337 -2.16138 -0.68895 0 0 -1.07648 0 0 0.06792 0.05533 0.02773 0 1.81849 0.14522 0 -0.93687 2.8015 1.29206 1.27057
PRO_269 -6.55474 1.23419 3.00255 -0.07454 5e-05 0.0459 1.41082 -1.58315 -0.02038 -0.13425 -0.99113 0.61076 0 0 0 0 0 0.05529 -0.11436 0.03576 0.27002 0 -0.25906 0 -2.4119 2.6297 1.59478 -1.25371
LEU_270 -7.3699 0.58436 3.84878 -0.68962 0.2547 0.28448 2.74118 -2.5505 -0 -0 -1.61109 0.07342 0 0 -0.44619 0 0 0.01399 0.12643 0.05272 0.84962 0 -0.21929 0 0.18072 -0.07319 0.87761 -3.0718
ALA_271 -6.51764 0.48836 4.38514 -0.02147 0 0 3.11663 -2.9921 -0 -0 -1.35576 -0.37504 0 0 -0.63028 0 0 0.00802 0.01446 0 0 0 -0.28636 0 1.8394 -0.279 0.4233 -2.18234
GLU_272 -6.59262 0.37433 7.37887 -0.2112 0.03093 0.29393 3.19753 -3.33123 -0.05299 -0.36169 -3.46338 -0.59353 0 0 0 0 0 0.0107 0.03749 0.02967 0 3.0354 -0.21768 0 -2.7348 -0.50508 0.33296 -3.3424
LEU_273 -8.91909 1.32104 4.13619 -0.7179 0.39861 0.27512 3.19072 -2.95702 -0 -0 -2.61942 0.14973 0 0 0 0 0 0.00573 0.07411 0.08831 0.89366 0 -0.23627 0 0.18072 -0.34019 0.48728 -4.58865
LYS_274 -9.67599 0.55328 8.11972 -0.29852 0.0251 0.12733 3.7343 -3.79744 -0 -0 -4.02651 -0.02845 0 0 0 0 0 0.0165 -0.0235 0.07341 1.69093 0 -0.02156 0 -1.5107 -0.28892 0.42658 -4.90444
CYS:disulfide_275 -7.11781 0.67652 5.41337 -0.04085 0 0.01705 2.71037 -2.76438 -0 -0 -2.34637 -0.35163 0 0 -0.62837 0 -0.67669 0.02631 0.14947 0.07849 0.28634 0 0.31618 0 3.6196 -0.10976 0.43439 -0.30778
SER_276 -3.46961 0.08782 4.41692 -0.02736 0 0.06353 2.10328 -2.04793 -0.00019 -0.00106 -1.64012 -0.58257 0 0 0 0 0 0.01608 0.02039 0.00118 0.65458 0 0.33942 0.60177 -0.77834 0.29504 0.40017 0.45298
VAL_277 -5.09977 0.62449 2.7193 -0.32376 0.29336 0.07542 1.26242 -1.84765 -0 -0 -1.02025 -0.37145 0 0 0 0 0 0.02374 0.05415 0.00282 0.60479 0 -0.11441 0 1.9342 0.10578 0.43164 -0.64519
LYS_278 -5.14502 0.64121 4.91891 -0.69108 0.21752 0.78155 2.53702 -2.44283 -0 -0 -3.08371 -0.00343 0 0 -0.62837 0 0 0.08154 -0.0392 0.11156 1.56553 0 -0.05436 0 -1.5107 0.46713 0.60461 -1.67211
SER_279 -4.93915 0.44678 4.31176 -0.03003 4e-05 0.05188 2.55653 -2.29882 -0 -0 -1.49546 -1.17597 0 0 -1.24962 0 0 0.0113 -0.0145 0.04528 1.00536 0 -0.3304 0.77279 -0.77834 0.52255 0.58404 -2.00398
PHE_280 -6.78345 0.81646 0.88222 -0.57778 0.03213 0.30715 0.17141 -1.23457 -0 -0 -0.50853 -0.02143 0 0 0 0 0 0.02664 -0.02293 0.00033 0 2.11165 -0.10329 0 1.0402 -0.29722 0.43762 -3.72338
GLU_281 -3.77803 0.35844 4.07947 -0.29849 0.05255 0.32941 1.53886 -1.82476 -0.00059 -0.00339 -2.17323 -0.37328 0 0 -1.24962 -0.39819 0 0.00811 -0.00107 0.01951 0 3.71154 -0.03556 0 -2.7348 -0.03677 0.22582 -2.58406
ILE_282 -7.58384 1.15847 1.96182 -0.60342 0.47656 0.10758 2.03995 -1.99965 -0 -0 -1.85209 0.2726 0 0 -0.84785 0 0 0.01206 -0.07292 0.08575 1.05726 0 -0.73211 0 0.73287 0.04901 0.36311 -5.37483
ASP_283 -3.13396 0.28321 3.56025 -0.10691 0.0057 0.31058 1.74579 -1.77655 -0 -0 -2.64322 -1.11491 0 0 -1.28627 0 0 0.09022 -0.02414 0.02135 0 2.3483 -0.3242 0 -2.3716 -0.32916 0.44774 -4.29779
LYS_284 -4.87589 0.41083 5.03112 -0.53131 0.12084 0.24653 2.50216 -2.15465 -0 -0 -5.05747 0.28835 0 0 -0.84724 -0.7939 0 0.02951 -0.03429 0.12581 2.74429 0 -0.03801 0 -1.5107 -0.33245 0.25869 -4.41778
GLY_285 -4.00837 0.12723 3.05328 -0.00101 0 0 2.31966 -1.88821 -0 -0 -2.0872 -0.32092 0 0 0 0 0 0.01742 -0.10985 0 0 0 -1.54203 0 0.83697 0.14909 0.25872 -3.19524
ILE_286 -5.81235 0.54796 1.03082 -0.54381 0.34159 0.12214 0.75575 -1.32708 -0 -0 -0.27578 -0.08646 0 0 0 0 0 0.03401 0.07346 0.01286 1.68686 0 -0.7789 0 0.73287 0.10624 0.4381 -2.94173
TYR_287 -7.89118 0.95685 3.62215 -0.59193 0.12695 0.33516 2.88397 -2.7389 -0 -0 -3.44486 -0.15722 0 0 -0.43903 0 0 0.02024 -0.00286 0.07005 0 1.90104 -0.34229 0.1023 1.2797 -0.38584 0.67799 -4.01771
GLN_288 -3.44835 0.06598 3.76075 -0.63873 0.08371 0.4096 1.98084 -1.81593 -0.00019 -0.00106 -2.0916 -0.17005 0 0 -0.8253 -0.99277 0 0.0152 0.00677 0.00415 0 2.87523 0.04251 0 -0.18838 -0.2504 0.542 -0.63602
THR_289 -4.728 0.36809 3.98917 -0.16982 0.06774 0.05971 2.32282 -2.15489 -0 -0 -3.22245 -0.80552 0 0 -0.92813 0 0 0.00437 -0.02422 0.0096 0.81868 0 -0.77266 2.40036 -1.0874 0.17338 0.35797 -3.3212
SER_290 -2.00312 0.13964 2.18955 -0.0271 0 0.02219 0.7958 -1.07214 -0 -0 -1.07167 -0.22978 0 0 -0.10283 0 0 0.03305 -0.02875 0.00017 0.42755 0 -0.01458 0.6 -0.77834 -0.00627 0.21603 -0.91061
ASN_291 -3.13309 0.09238 2.47544 -0.17025 0.01011 0.23967 0.86006 -1.3538 -0.01608 -0.09945 -0.77985 -0.19481 0 0 0 0 0 0.02087 0.06139 0.05326 0 1.87509 0.21303 0 -0.93687 -0.33066 0.13175 -0.9818
PHE_292 -8.30233 0.93568 3.21104 -0.95549 0.11784 0.14067 2.4869 -2.55182 -0 -0 -1.97038 -0.57133 0 0 0 0 0 0.01429 0.1022 0.60814 0 2.68977 -0.18482 0 1.0402 -0.24092 0.38346 -3.04689
ARG_293 -6.62458 0.3127 5.29299 -0.81073 0.14778 0.47312 2.29314 -2.63971 -0.00231 -0.00842 -1.92471 0.36338 0 0 0 0 0 0.01706 0.07366 0.10654 2.84655 0 -0.19279 0 -1.2888 -0.01409 0.44952 -1.12971
VAL_294 -6.22711 0.59409 1.90047 -0.28289 0.17488 0.06032 1.29336 -1.64337 -0 -0 -1.76833 0.0846 0 0 0 0 0 0.03021 -0.08354 0.02504 0.05655 0 -0.42765 0 1.9342 -0.11796 0.27191 -4.12521
VAL_295 -5.52385 0.86545 2.90309 -0.25724 0.1484 0.04859 1.38883 -1.9528 -0.02494 -0.23223 -0.79671 0.05485 0 0 0 0 0 0.06757 -0.07056 0.00647 0.16775 0 -0.45115 0 1.9342 -0.36823 1.1095 -0.98299
PRO_296 -5.6631 0.98302 2.15559 -0.18627 0.00107 0.13198 0.77111 -1.14064 -0 -0 -0.94652 0.05388 0 0 0 0 0 0.1965 -0.0202 0.00623 0.90681 0 -1.04173 0 -2.4119 -0.48757 1.29531 -5.39644
SER_297 -1.77347 0.1988 2.87355 -0.03916 0.01726 0.07446 1.58258 -1.17621 -0.01224 -0.12207 -2.21974 -0.15776 0 0 0 -0.62837 0 0.79531 0.06004 0.01626 0.78755 0 0.02977 0.65505 -0.77834 0.44739 0.63864 1.26928
GLY_298 -2.32065 0.06576 2.8211 -0.00154 0 0 1.66756 -1.41376 -0.00486 -0.0441 -1.64306 -0.30911 0 0 0 0 0 0.22554 -0.04117 0 0 0 -1.53274 0 0.83697 1.25872 0.42501 -0.01033
ASP_299 -3.26769 0.27023 3.0289 -0.10566 0.00065 0.3299 1.17342 -1.53122 -0.02904 -0.15271 -1.70396 0.30785 0 0 0 -0.59843 0 0.06022 0.23018 0.0917 0 2.37374 0.6919 0 -2.3716 0.66993 0.25431 -0.27737
VAL_300 -6.95056 0.87175 2.2837 -0.33218 0.42917 0.07507 3.05834 -2.21451 -0 -0 -2.5912 -0.82186 0 0 0 0 0 0.10994 -0.06261 0.02295 2.04806 0 -0.79807 0 1.9342 0.03704 0.42745 -2.47334
VAL_301 -6.56909 1.25723 3.37123 -0.27805 0.28018 0.06019 2.79779 -2.34831 -0.01457 -0.09184 -2.48961 -0.3413 0 0 -0.92273 0 0 0.03901 -0.0516 0.00756 0.21914 0 -0.72925 0 1.9342 -0.41048 0.59047 -3.68984
ARG_302 -8.77788 0.98629 7.41712 -0.99889 0.23975 0.56052 2.97136 -3.25068 -0.01377 -0.1461 -3.61706 0.00945 0 0 0 -0.20163 0 0.03779 -0.02649 0.44223 2.53327 0 -0.08159 0 -1.2888 -0.17553 0.97503 -2.40561
PHE_303 -8.51434 1.71044 2.51621 -0.67473 0.06785 0.40571 0.58167 -2.03145 -0.00606 -0.02602 -0.64418 0.32422 0 0 0 0 0 0.04351 0.05434 0.19437 0 2.65784 -0.33719 0 1.0402 0.26347 1.56487 -0.80926
PRO_304 -4.40522 0.80133 2.23671 -0.13995 0.00029 0.10026 0.75299 -0.91844 -0.0095 -0.13961 -1.01535 0.18638 0 0 0 0 0 0.03486 0.00378 0.00799 0.20822 0 -1.12355 0 -2.4119 -0.13444 1.33233 -4.63281
ASN_305 -1.71862 0.0789 1.50035 -0.31038 0.04732 0.59897 0.17887 -0.74725 -0.03617 -0.2967 0.10658 -0.79461 0 0 0 0 0 0.11628 0.00815 0.03342 0 2.15542 -0.60237 0 -0.93687 -0.40618 0.54471 -0.48016
ILE_306 -5.78145 0.75958 1.80296 -0.47943 0.43508 0.10668 0.80954 -1.85679 -0 -0 -0.20341 0.00828 0 0 0 0 0 0.04164 -0.00867 0.03158 0.35533 0 -0.77742 0 0.73287 -0.24184 0.41726 -3.8482
THR_307 -1.92597 0.1262 1.22988 -0.12417 0.10475 0.06434 0.12328 -0.84746 -0.00291 -0.01086 0.06519 -0.90303 0 0 0 0 0 0.0127 -0.06235 0.00863 0.14974 0 -0.63614 2.26067 -1.0874 -0.37351 0.58101 -1.24743
ASN_308 -2.98834 0.07061 3.10233 -0.17555 0.01465 0.25604 1.36603 -1.59232 -0 -0 -1.85754 -0.31254 0 0 0 0 0 0.02037 -0.00456 0.01638 0 1.71631 0.13242 0 -0.93687 -0.09229 0.39233 -0.87254
LEU_309 -3.51143 0.21405 1.39918 -0.45936 0.17481 0.07838 0.75406 -1.01633 -0 -0 -0.36964 0.28355 0 0 0 0 0 0.05056 -0.01112 0.02416 0.42209 0 -0.29736 0 0.18072 -0.15828 0.22552 -2.01644
CYS:disulfide_310 -6.25403 1.45002 3.04527 -0.0457 0.00023 0.01745 1.34747 -1.90594 -0.03037 -0.16493 -2.09228 -0.25785 0 0 0 0 -0.66506 0.04694 -0.01143 0.02063 0.38081 0 0.17011 0 3.6196 -0.43548 0.80538 -0.95917
PRO_311 -3.75143 0.4984 2.42382 -0.17429 0.07142 0.1207 0.89152 -1.11674 -0.01888 -0.12622 0.17114 0.10958 0 0 0 0 0 0.1022 0.03175 0.00129 0.19632 0 -0.94341 0 -2.4119 0.13961 0.73374 -3.05141
PHE_312 -7.45271 0.85155 2.02222 -0.51387 0.04789 0.22206 2.67994 -2.0254 -0.01414 -0.07702 -3.43273 -0.07853 0 0 0 0 0 0.0088 0.05922 0.0408 0 2.4132 0.02398 0 1.0402 0.34733 0.39323 -3.44398
GLY_313 -2.89647 0.3411 3.42008 -4e-05 0 0 1.777 -1.71773 -0.03037 -0.16493 -1.17 -0.42181 0 0 0 0 0 0.04451 -0.10801 0 0 0 0.40969 0 0.83697 0.11344 0.37461 0.80803
GLU_314 -3.09683 0.24433 3.28632 -0.22303 0.03373 0.32861 0.66408 -1.53711 -0.01888 -0.12622 -0.48633 -0.60624 0 0 0 0 0 0.03738 -0.06078 0.00097 0 3.18963 -0.194 0 -2.7348 -0.15438 0.21937 -1.23417
VAL_315 -6.12025 0.55769 2.04493 -0.28259 0.16943 0.06049 2.04997 -2.02781 -0.0094 -0.13492 -0.82984 -0.18214 0 0 0 0 0 0.02004 0.12249 0.02655 0.12104 0 -0.51684 0 1.9342 -0.15701 0.34114 -2.81282
PHE_316 -9.56946 1.00221 -0.40331 -0.61185 0.03905 0.30668 1.60404 -1.69506 -0 -0 -0.74436 0.09936 0 0 0 0 0 0.01656 -0.04068 0.00287 0 2.32778 0.03009 0 1.0402 0.12799 0.50146 -5.96644
ASN_317 -2.48859 0.12584 2.90193 -0.18774 0.03485 0.30597 1.37982 -1.44041 -0.01424 -0.07956 -1.4677 -0.48541 0 0 0 0 0 0.02869 -0.05951 0.02438 0 2.17133 -0.65068 0 -0.93687 -0.28051 0.3433 -0.77512
ALA_318 -3.23688 0.27405 3.02001 -0.02456 0 0 1.33169 -1.90284 -0.0035 -0.01345 -1.13798 -0.20829 0 0 -0.42685 0 0 0.01323 -0.04737 0 0 0 -0.14321 0 1.8394 -0.74362 0.13853 -1.27166
THR_319 -2.2338 0.24258 2.24878 -0.19612 0.1165 0.07399 0.91416 -1.05756 -0.0001 -0.00258 -0.57907 -0.56145 0 0 -0.57665 0 0 0.04425 -0.02293 0.06474 0.07393 0 0.01785 2.26395 -1.0874 -0.41727 0.17434 -0.49985
LYS_320 -3.47513 0.38586 2.73185 -0.47432 0.11736 0.27508 0.3593 -1.41655 -0.0072 -0.05883 -0.35164 -0.10384 0 0 0 0 0 0.01745 0.17641 0.16432 1.75198 0 -0.00767 0 -1.5107 -0.01205 0.29633 -1.14197
PHE_321 -9.74147 1.50261 2.73995 -0.49446 0.20448 0.1563 1.21765 -2.28307 -0.00023 -0.00389 -0.34105 -0.15277 0 0 0 0 0 0.01328 0.00434 1.08947 0 4.20734 -0.3938 0 1.0402 0.01333 1.1432 -0.07862
PRO_322 -5.34461 0.78169 3.99933 -0.19561 0.01256 0.13884 1.73306 -1.60895 -0 -0 -1.87844 0.12412 0 0 0 0 0 0.08132 0.10115 0.01811 0.35357 0 -0.86052 0 -2.4119 -0.05851 1.33472 -3.68005
SER_323 -5.25995 0.38167 4.58918 -0.02804 0 0.0225 2.49533 -2.32118 -0 -0 -1.21812 -0.22483 0 0 -0.73419 0 0 0.0215 -0.03642 0.04937 0.47234 0 -0.09715 0.80488 -0.77834 -0.41378 0.57302 -1.70222
VAL_324 -7.69033 2.24245 2.06559 -0.34488 0.37742 0.07649 1.53454 -2.23946 -0.02394 -0.09882 -0.06041 -0.16505 0 0 0 0 0 0.01564 -0.05381 0.09972 0.175 0 -0.16008 0 1.9342 -0.402 1.12067 -1.59706
TYR_325 -9.03963 0.84209 2.68807 -1.04327 0.14823 0.44808 1.60175 -2.44187 -0.00717 -0.11314 -0.53607 -0.50667 0 0 0 0 0 0.06845 -0.08349 0.90968 0 2.31965 0.25152 0.00518 1.2797 -0.18354 1.25692 -2.13555
ALA_326 -4.7045 0.76675 2.43701 -0.02926 0.01473 0 1.50563 -1.911 -0 -0 -0.70742 -0.47469 0 0 0 0 0 0.0381 0.0225 0 0 0 -0.0456 0 1.8394 0.58111 0.38684 -0.28041
TRP_327 -11.3815 0.95958 5.9217 -1.3393 0.06235 0.83328 2.36742 -3.40968 -0.00307 -0.01218 -3.51941 0.16282 0 0 -0.89991 0 0 0.01825 0.06147 0.1433 0 3.16226 0.0464 0 1.6906 0.43194 0.40197 -4.30173
GLU_328 -4.74971 0.55318 6.39103 -0.29477 0.05989 0.35902 3.08318 -2.5111 -0.01342 -0.04999 -4.23766 -0.2801 0 0 0 0 0 0.01407 -0.01606 0.00081 0 3.04585 0.16938 0 -2.7348 -0.2072 0.43698 -0.98142
ARG_329 -6.10978 0.58824 5.10357 -0.72992 0.16807 0.46189 2.28122 -2.18321 -0.01599 -0.07884 -3.17593 0.54835 0 0 0 -1.66673 0 0.02151 -0.01055 0.34256 2.14892 0 0.16644 0 -1.2888 0.07658 0.40932 -2.94306
LYS_330 -4.7859 0.46613 5.50323 -0.36468 0.05964 0.20758 2.77968 -2.35062 -0.01543 -0.05566 -4.93139 0.16028 0 0 0 0 0 0.01616 -0.01752 0.02619 2.54987 0 0.15455 0 -1.5107 0.01833 0.40495 -1.6853
LYS_331 -3.81397 0.19388 2.15672 -0.35693 0.04407 0.15592 0.4986 -1.05731 -0.00045 -0.00166 -0.65683 0.11584 0 0 0 0 0 0.04344 -0.04259 0.06235 1.91947 0 0.12673 0 -1.5107 -0.09356 0.14003 -2.07694
ILE_332 -6.74839 0.38512 1.43097 -0.58849 0.27668 0.11089 1.28293 -1.62495 -0.00491 -0.01385 -1.5206 0.23008 0 0 0 0 0 0.01936 -0.05395 0.01889 0.96966 0 -0.77821 0 0.73287 -0.31815 0.36844 -5.8256
SER_333 -3.61288 0.28275 2.27944 -0.02998 0 0.07058 0.3067 -1.27087 -0.00045 -0.00166 0.6002 -0.19122 0 0 0 0 0 0.08752 0.0093 0.00199 0.05436 0 -0.52262 0.60178 -0.77834 -0.43105 0.41001 -2.13442
ASN_334 -3.2801 0.21684 2.64798 -0.20009 0.03761 0.33617 1.09088 -1.42086 -0.0007 -0.00542 -0.29381 -1.0471 0 0 0 0 0 0.00849 0.07397 0.00853 0 2.06173 -1.04779 0 -0.93687 -0.52466 0.21782 -2.05737
CYS:disulfide_335 -7.58231 1.24649 3.84162 -0.06535 0 0.05432 2.09649 -2.61881 -0.00082 -0.00218 -2.10962 -0.30812 0 0 0 0 -0.66506 0.00356 -0.01359 0.00416 0.25144 0 -0.32398 0 3.6196 -0.49994 0.44621 -2.62587
VAL_336 -7.68437 0.78939 3.66077 -0.27842 0.18002 0.05924 3.04263 -2.82595 -0 -0 -3.25848 -0.07045 0 0 0 0 0 0.00592 -0.00427 7e-05 0.13123 0 -0.50492 0 1.9342 -0.34881 0.49757 -4.67465
ALA_337 -5.48218 0.51039 2.13092 -0.03043 0.01162 0 1.70687 -2.05036 -0.01644 -0.14669 -1.4264 -0.51478 0 0 0 0 0 0.02502 0.00933 0 0 0 -0.09648 0 1.8394 -0.06451 0.37333 -3.22138
ASP_338 -5.03846 0.38733 5.61267 -0.25045 0.08641 0.83381 2.79819 -2.50361 -0.02752 -0.20277 -3.63247 -1.02244 0 0 0 -0.61485 0 0.02444 0.00517 0.03457 0 1.95626 -0.76623 0 -2.3716 0.03864 0.56977 -4.08314
TYR_339 -7.30899 0.99944 3.23429 -0.55867 0.03513 0.27134 3.06882 -2.47326 -0 -0 -2.408 -0.30992 0 0 0 0 0 0.03992 -0.05876 0.012 0 2.5961 0.10488 0.00341 1.2797 -0.26233 0.58346 -1.15145
SER_340 -3.76489 0.22395 4.95913 -0.03667 0 0.04862 2.31284 -2.32651 -0 -0 -2.58247 -0.6195 0 0 0 -0.61485 0 0.01796 -0.08027 0.09606 0.1794 0 -0.08855 1.78114 -0.77834 -0.51054 0.34187 -1.44163
VAL_341 -4.43278 0.35938 4.7973 -0.30504 0.18385 0.06969 2.5773 -2.42465 -0 -0 -1.63395 -0.18267 0 0 -0.41022 0 0 0.01696 -0.0703 0.00017 0.11115 0 -0.34152 0 1.9342 -0.3987 0.30152 0.15169
LEU_342 -7.4954 0.73252 2.80828 -0.69698 0.28304 0.24105 2.6024 -2.37282 -0.01122 -0.0419 -1.58802 0.18023 0 0 0 0 0 0.00581 0.0378 0.0229 0.80673 0 -0.20684 0 0.18072 -0.04068 0.31224 -4.24015
TYR_343 -7.20893 0.84442 2.89915 -0.70505 0.11912 0.38148 1.90851 -2.27209 -0 -0 -0.50618 -0.24213 0 0 0 0 0 0.01243 0.18219 0.06765 0 2.39477 0.01818 0.01946 1.2797 -0.13543 0.67381 -0.26895
ASN_344 -2.73235 0.17079 3.53001 -0.19286 0.0353 0.30523 1.30038 -1.7002 -0 -0 -1.11616 -0.44917 0 0 0 0 0 0.0826 -0.06722 0.00149 0 1.91193 -0.36172 0 -0.93687 -0.53215 0.60192 -0.14904
SER_345 -2.67392 0.14117 3.42311 -0.02983 3e-05 0.02351 1.66017 -1.59343 -0.02368 -0.13936 -1.69981 -0.24973 0 0 -0.41022 0 0 0.01456 0.03158 0.05111 0.37452 0 0.21475 1.81308 -0.77834 -0.06698 0.2706 0.35289
THR_346 -3.544 0.17785 2.48261 -0.22972 0.19829 0.09306 1.44983 -1.56742 -0.02368 -0.13936 -0.20631 -1.20927 0 0 0 0 0 0.01091 -0.00137 0.07942 0.89589 0 -0.0574 2.29841 -1.0874 0.28173 0.26641 0.16848
PHE_347 -3.41523 0.13618 1.99476 -0.88775 0.08501 0.15415 0.4357 -1.37978 -0 -0 0.33698 -0.53407 0 0 0 0 0 0.04669 0.07572 0.19517 0 2.42277 -0.07957 0 1.0402 -0.24166 0.23535 0.62062
PHE_348 -9.11368 1.00218 0.58544 -0.59859 0.04199 0.29463 0.40047 -1.86776 -0 -0 0.12872 0.07267 0 0 0 0 0 0.01469 -0.01149 0.01442 0 1.95216 -0.21471 0 1.0402 -0.33148 0.27361 -6.31654
SER_349 -2.92823 0.05853 3.1032 -0.02696 0 0.04376 1.41907 -1.45429 -0 -0 -0.17433 -1.22032 0 0 0 0 0 0.02368 0.01374 0.00034 0.5822 0 0.07807 0.6005 -0.77834 -0.06046 0.30715 -0.41267
THR_350 -4.38582 0.33707 3.53415 -0.1757 0.0997 0.06409 2.2828 -2.00867 -0 -0 -1.62608 -0.46178 0 0 0 0 0 0.01562 0.33079 0.06846 0.23213 0 -0.16298 2.43284 -1.0874 0.13293 0.34181 -0.03603
PHE_351 -5.66018 0.79946 0.08548 -0.75389 0.18677 0.16018 0.67128 -1.02089 -0 -0 -0.36904 -0.18484 0 0 0 0 0 0.31072 -0.06196 0.2244 0 2.92159 -0.27137 0 1.0402 0.634 0.37303 -0.91506
LYS_352 -5.18988 0.29331 4.54533 -0.61008 0.16797 0.27777 2.19346 -2.1144 -0.02501 -0.07051 -2.86079 0.23614 0 0 0 0 0 0.03848 0.00125 0.28599 2.2102 0 0.06103 0 -1.5107 0.75926 0.36488 -0.9463
CYS:disulfide_353 -5.42582 0.59014 2.4156 -0.03785 0 0.01516 0.65477 -1.56395 -0.0252 -0.07303 -0.93924 -0.23639 0 0 0 0 -0.5753 0.07236 -0.00254 0.0157 0.2455 0 0.11301 0 3.6196 0.22433 0.36473 -0.54843
TYR_354 -8.06306 0.62468 4.26525 -0.6172 0.05621 0.35211 3.29754 -2.45586 -0.0046 -0.01573 -2.3999 -0.20304 0 0 0 0 0 0.12391 0.04554 0.09478 0 2.28631 -0.06282 0.02345 1.2797 0.16876 0.34227 -0.86171
GLY_355 -1.31532 0.13976 1.03106 -7e-05 0 0 0.07939 -0.55996 -0.00479 -0.01825 -0.17346 -0.38226 0 0 0 0 0 0.07983 -0.04256 0 0 0 -1.4882 0 0.83697 0.05697 0.28198 -1.47892
VAL_356 -4.96449 0.78893 1.22666 -0.26286 0.12671 0.05421 1.14482 -1.39384 -0 -0 -0.22006 -0.32397 0 0 0 0 0 0.0098 0.09183 0.01164 0.28894 0 -0.6013 0 1.9342 -0.19228 0.25734 -2.02373
SER_357 -3.86804 0.47443 4.11262 -0.03256 0.00068 0.05633 2.29792 -1.89179 -0 -0 -1.54554 -1.03409 0 0 -0.5344 -0.18104 0 0.01437 -0.05477 0.06426 0.85271 0 0.03192 0.71757 -0.77834 -0.40445 0.50195 -1.20026
ALA_358 -3.69308 0.28349 1.78934 -0.02295 0 0 1.30405 -1.39254 -0.01433 -0.11265 -0.471 -0.39828 0 0 0 0 0 0.02323 -0.0445 0 0 0 -0.31333 0 1.8394 -0.65448 0.45482 -1.42281
THR_359 -2.50851 0.30746 3.02351 -0.12314 0.07935 0.06335 1.42233 -1.38836 -0 -0 -0.2149 -1.13105 0 0 -0.5344 -0.18104 0 0.03114 -0.02257 0.00144 0.08242 0 -0.00265 2.26745 -1.0874 -0.53319 0.29339 -0.15539
LYS_360 -5.0301 0.39703 5.09105 -0.31102 0.03726 0.16851 2.5591 -2.32565 -0 -0 -2.56992 -0.2415 0 0 0 0 0 0.01321 -0.00664 0.03739 1.80168 0 -0.03346 0 -1.5107 -0.30508 0.36875 -1.86008
LEU_361 -7.28521 0.49419 2.09463 -0.48235 0.17926 0.1289 2.11455 -2.04258 -0 -0 -0.7709 0.1887 0 0 0 0 0 0.02706 -0.06774 0.06066 0.29119 0 -0.25958 0 0.18072 -0.33097 0.46364 -5.01581
ASN_362 -4.36046 0.53416 4.14688 -0.20118 0.05274 0.32733 1.28811 -1.90304 -0.01502 -0.129 -0.40608 -0.40387 0 0 0 0 0 0.05922 -0.0127 6e-05 0 1.82916 -0.25139 0 -0.93687 -0.5529 0.42333 -0.51152
ASP_363 -4.07992 0.09839 5.37647 -0.10201 0.0012 0.31047 2.56267 -2.27142 -0.01409 -0.12082 -3.74515 -0.27633 0 0 -0.56715 -0.45549 0 0.02718 -0.05489 0.00213 0 1.9838 -0.18717 0 -2.3716 -0.3938 0.44716 -3.83037
LEU_364 -7.47516 0.6513 2.1161 -0.48383 0.16122 0.08774 1.73651 -2.06194 -0 -0 -1.68751 0.30499 0 0 0 0 0 0.07571 0.40215 0.12887 0.41189 0 -0.34936 0 0.18072 -0.18874 0.7878 -5.20153
CYS:disulfide_365 -6.81249 1.20361 2.76323 -0.03543 0 0.01446 1.32145 -2.0072 -0.0145 -0.11947 -1.04406 -0.18847 0 0 0 0 -0.16726 0.08561 0.26733 0.09301 0.21963 0 -0.14262 0 3.6196 -0.09823 0.73975 -0.30204
PHE_366 -10.0614 0.82128 2.62579 -0.64941 0.05262 0.40961 3.12048 -2.751 -0.00064 -0.00364 -3.96196 0.3339 0 0 0 0 0 0.04904 0.00509 0.31764 0 2.06535 -0.31412 0 1.0402 -0.10671 0.41403 -6.59379
SER_367 -4.98627 0.19799 5.17574 -0.02714 0 0.02146 2.70409 -2.51432 -0.00494 -0.10415 -2.85199 0.15462 0 0 -0.47734 0 0 0.37874 0.12287 0.01243 0.48529 0 -0.00483 1.72088 -0.77834 -0.13665 0.57089 -0.34097
ASN_368 -3.63586 0.22488 3.41524 -0.20186 0.06697 0.33648 0.95233 -1.62331 -0 -0 -0.93143 -1.01273 0 0 0 -0.50532 0 0.19461 -0.02673 0.01194 0 2.06305 -1.04861 0 -0.93687 -0.30876 0.56378 -2.40221
VAL_369 -6.85568 0.58006 2.71899 -0.27623 0.16292 0.05671 1.93689 -2.18038 -0.0029 -0.00818 -1.68998 0.0712 0 0 0 0 0 0.05418 -0.06841 0.02292 0.06692 0 -0.44023 0 1.9342 -0.63091 0.43827 -4.10964
TYR_370 -7.87974 0.5807 4.8576 -0.57888 0.03592 0.29928 3.00629 -2.69957 -0.01186 -0.03876 -2.73811 -0.1902 0 0 0 0 0 0.0179 -0.00141 0.00275 0 1.85809 -0.19916 0.02442 1.2797 -0.40422 0.29415 -2.48512
ALA_371 -4.57163 0.32539 2.64074 -0.02766 0.00378 0 2.63099 -1.97205 -0.00034 -0.00095 -2.39425 -0.39532 0 0 0 0 0 0.01538 0.05763 0 0 0 0.63189 0 1.8394 0.38771 0.23175 -0.59752
ASP_372 -7.06653 0.52723 8.06889 -0.1095 0.01254 0.31576 5.16628 -3.60364 -0.02984 -0.10466 -7.28037 -0.19787 0 0 0 -2.47322 0 0.03253 -0.05941 0.0152 0 3.18168 -0.35343 0 -2.3716 0.45027 0.23866 -5.64105
SER_373 -5.27285 0.49907 4.12157 -0.033 0 0.06054 2.56623 -2.09352 -0.00968 -0.13564 -3.32494 -0.92689 0 0 0 0 0 0.01167 0.00649 0.09956 0.6683 0 0.55234 0.63019 -0.77834 0.09921 0.42343 -2.83628
PHE_374 -10.7367 0.97083 1.90875 -0.90654 0.07051 0.59037 2.18973 -2.43605 -0.03454 -0.12914 -2.64859 -0.13077 0 0 0 0 0 0.01967 0.02146 0.23225 0 1.50683 -0.40324 0 1.0402 0.11502 0.82525 -7.93473
VAL_375 -7.86862 1.37477 1.95932 -0.2829 0.22638 0.06405 1.86602 -2.28926 -0.01582 -0.06241 -2.32917 -0.20251 0 0 -0.45233 0 0 0.02903 -0.047 0.04525 0.31406 0 -0.72482 0 1.9342 -0.22863 1.21401 -5.47638
VAL_376 -7.79436 0.84137 1.98814 -0.31649 0.26719 0.06675 2.35958 -2.29394 -0.01661 -0.06346 -2.43084 -0.12696 0 0 0 0 0 0.02838 0.24407 0.03929 0.05614 0 -0.49847 0 1.9342 -0.28516 0.98928 -5.01192
LYS_377 -7.70478 0.70575 6.60287 -0.49026 0.20434 0.25591 2.61892 -2.97558 -0.03183 -0.10667 -2.92112 0.20428 0 0 0 0 0 0.0476 0.03025 0.01104 2.83343 0 -0.0337 0 -1.5107 -0.25895 1.08456 -1.43463
GLY_378 -4.28017 0.64955 4.11151 -4e-05 0 0 2.19794 -2.27891 -0.03184 -0.16172 -1.99581 -0.39334 0 0 0 0 0 0.02732 -0.1548 0 0 0 0.23213 0 0.83697 0.51542 0.92459 0.19883
ASP_379 -4.23068 0.19956 5.62847 -0.11711 0.01896 0.36679 2.30321 -2.50848 -0.01438 -0.13731 -2.84385 -0.36307 0 0 -1.3222 0 0 0.02046 -0.10791 0.03922 0 1.79706 -0.01904 0 -2.3716 0.51211 0.35211 -2.79768
ASP_380 -6.58032 0.75769 7.86911 -0.11551 0.0194 0.35898 3.14764 -3.39241 -0.03183 -0.10667 -4.81655 -0.17294 0 0 0 0 0 0.03631 -0.05003 0.0036 0 2.1184 -0.23914 0 -2.3716 -0.49808 0.48478 -3.57918
VAL_381 -5.39993 0.43822 2.98259 -0.30659 0.17028 0.07171 2.59061 -2.1227 -0 -0 -1.71869 -0.29783 0 0 0 0 0 0.02954 -0.07732 0.00236 0.41201 0 -0.03633 0 1.9342 -0.47638 0.56917 -1.23508
ARG_382 -3.3586 0.25539 3.99414 -0.68541 0.08986 0.46709 1.74703 -1.82022 -0.03184 -0.16172 -0.94187 0.68184 0 0 -1.3222 0 0 0.02136 -0.12966 0.02447 1.81754 0 -0.05903 0 -1.2888 -0.27439 0.66951 -0.30553
GLN_383 -7.45626 0.54513 6.47872 -0.2756 0.02308 0.22372 3.54971 -3.26447 -0 -0 -4.67104 -0.53348 0 0 -1.75434 0 0 0.02422 -0.02804 0.02031 0 2.98079 -0.17348 0 -0.18838 -0.43229 0.72957 -4.20214
ILE_384 -6.3025 0.34814 0.4235 -0.65038 0.42275 0.15754 1.58077 -1.4036 -0 -0 -0.88605 -0.18429 0 0 0 0 0 0.15823 0.02909 0.02688 0.88289 0 0.58207 0 0.73287 0.10519 0.74002 -3.23691
ALA_385 -4.19308 0.89811 2.55421 -0.02006 0 0 1.47174 -1.74991 -0.01125 -0.10446 -0.99792 -0.44109 0 0 0 0 0 0.05169 0.00643 0 0 0 -0.56439 0 1.8394 0.42855 1.14534 0.31333
PRO_386 -5.28895 0.97888 2.47204 -0.14942 0.00077 0.10513 1.15703 -1.14281 -0 -0 -1.30703 0.17375 0 0 -0.708 0 0 0.03097 -0.03737 0.01137 0.18543 0 -1.07025 0 -2.4119 -0.39811 1.1492 -6.24926
GLY_387 -1.83667 0.07136 2.48487 -5e-05 0 0 0.91423 -1.17162 -0.00395 -0.0389 -2.04378 -0.39973 0 0 -0.51181 0 0 0.01106 -0.14667 0 0 0 -1.34549 0 0.83697 -0.72852 0.74679 -3.16192
GLN_388 -4.76397 0.47104 3.88824 -0.69153 0.16574 0.86222 1.46633 -2.03403 -0.04735 -0.25766 -1.92779 -0.4679 0 0 -0.708 0 0 0.01582 -0.01252 0.40414 0 2.10445 -0.10106 0 -0.18838 -0.4059 0.61183 -1.61628
THR_389 -2.55095 0.23532 1.7442 -0.11312 0.08579 0.07732 0.56507 -1.08279 -0 -0 -1.16878 -0.5517 0 0 0 0 0 0.01199 0.03818 0.00035 0.10017 0 -0.625 2.2607 -1.0874 -0.29804 0.41629 -1.94241
GLY_390 -3.45911 0.21059 4.21877 -0.00108 0 0 1.92633 -2.14357 -0.01361 -0.05519 -2.43229 -0.28017 0 0 -0.59814 0 0 0.04779 -0.01497 0 0 0 -1.54259 0 0.83697 0.18896 0.3473 -2.76401
VAL_391 -4.90108 0.28238 3.63048 -0.32212 0.27809 0.07436 2.34222 -2.15958 -0 -0 -1.0533 -0.15926 0 0 0 0 0 0.0549 -0.03687 0.00555 0.09015 0 -0.21353 0 1.9342 0.33843 0.52517 0.71019
ILE_392 -8.81536 0.98799 4.35141 -0.49366 0.26518 0.09601 2.99778 -3.02251 -0 -0 -2.34779 -0.06866 0 0 -0.82102 0 0 0.03718 -0.0187 0.0535 0.68011 0 -0.49197 0 0.73287 -0.03891 0.8716 -5.04493
ALA_393 -5.20113 0.39375 3.76396 -0.02309 0 0 1.61201 -2.52975 -0 -0 -1.06753 -0.37428 0 0 -0.93333 0 0 0.00879 -0.06339 0 0 0 -0.41778 0 1.8394 -0.26962 0.71379 -2.54819
ASP_394 -6.30231 0.33979 7.75724 -0.10534 0.00217 0.32491 3.02485 -3.35784 -0.01404 -0.11182 -5.62169 -0.25665 0 0 -0.59814 0 0 0.00306 -0.04563 0.00773 0 1.9897 -0.25773 0 -2.3716 -0.35162 0.67787 -5.26711
TYR_395 -8.89824 0.73923 4.68292 -0.65953 0.1882 0.38628 1.75128 -2.82706 -0.06412 -0.41209 -1.37574 -0.1386 0 0 0 0 0 0.00521 -0.07099 0.13879 0 2.78619 -0.26971 0.03566 1.2797 -0.02704 0.96112 -1.78856
ASN_396 -8.58204 1.08946 6.6165 -0.209 0.04908 0.28952 4.12005 -3.56008 -0.03634 -0.17145 -3.12367 -0.5039 0 0 -2.64375 0 0 0.03312 -0.00395 0.00026 0 2.89604 0.22539 0 -0.93687 0.7553 0.86865 -2.82768
TYR_397 -9.32474 0.73377 2.5459 -0.81823 0.06084 0.29186 1.97756 -2.49153 -0.00399 -0.01137 -2.23914 -0.49712 0 0 0 -0.80649 0 0.06418 0.02798 0.00431 0 2.03278 -0.1462 0.00198 1.2797 1.50717 0.80336 -5.00742
LYS_398 -6.34092 0.32465 5.46337 -0.43611 0.08076 0.22372 1.9125 -2.28929 -0.14035 -0.6958 -3.20321 0.42834 0 0 0 0 0 0.01657 -0.04847 0.06016 2.59772 0 0.31797 0 -1.5107 0.83568 0.62503 -1.77838
LEU_399 -7.53303 1.0244 0.41266 -0.46017 0.19001 0.08054 0.40495 -1.30253 -0.04668 -0.21179 -0.0479 0.21718 0 0 0 0 0 0.03253 -0.02011 0.38282 0.79402 0 -0.36899 0 0.18072 -0.00655 1.59889 -4.67902
PRO_400 -6.58147 1.1534 3.83742 -0.12701 0.00453 0.09381 1.66246 -1.53443 -0 -0 -1.36679 0.21638 0 0 0 0 0 0.08386 -0.0663 0.07693 0.18163 0 -1.06946 0 -2.4119 -0.46648 1.74171 -4.57172
ASP_401 -2.81658 0.17279 3.87428 -0.11611 0.02355 0.35956 1.67203 -1.68908 -0.03534 -0.16067 -2.5149 -0.24607 0 0 -0.51181 0 0 0.03551 0.16005 0.01757 0 2.00528 -0.15001 0 -2.3716 -0.59164 0.61593 -2.26726
ASP_402 -1.9687 0.18093 2.80922 -0.23777 0.05649 0.80541 1.06029 -1.21614 -0 -0 -0.55243 -3.45024 0 0 0 0 0 0.01029 -0.06224 0.28011 0 2.83804 -0.44524 0 -2.3716 -0.39796 0.45111 -2.21044
PHE_403 -9.78986 1.01324 2.76983 -0.87551 0.05543 0.15962 1.30059 -2.4734 -0 -0 -0.47994 -0.40381 0 0 0 0 0 0.00779 0.1477 0.45816 0 2.07834 0.14679 0 1.0402 -0.51772 0.55269 -4.80987
MET_404 -7.02683 0.5979 2.88702 -0.46608 0.16565 0.07204 1.79456 -2.0824 -2e-05 -0.0001 -1.08493 0.02805 0 0 0 0 0 0.02468 -0.01904 0.11102 1.60305 0 0.26915 0 0.60916 -0.04028 0.53439 -2.02299
GLY_405 -4.7682 0.60044 3.42483 -0.00147 0 0 2.53301 -2.12473 -0 -0 -2.71178 -0.35338 0 0 0 0 0 0.02135 -0.14525 0 0 0 -1.54237 0 0.83697 0.59436 0.26219 -3.37402
CYS:disulfide_406 -6.28689 0.48255 3.58685 -0.03458 0 0.01376 2.56588 -2.22703 -0.00745 -0.0243 -2.75472 -0.22848 0 0 0 0 -0.5753 0.02844 -0.00186 0.11578 0.28196 0 0.15493 0 3.6196 0.46897 0.29919 -0.52271
VAL_407 -6.49799 0.35567 1.78609 -0.26438 0.12693 0.05417 2.5478 -2.06704 -0 -0 -2.97809 -0.23748 0 0 0 0 0 0.01299 -0.04598 0.00035 0.22389 0 -0.71295 0 1.9342 -0.07457 0.32732 -5.50907
LEU_408 -8.64242 0.77289 1.79552 -0.48819 0.27692 0.14047 2.88815 -2.21076 -0.00745 -0.0243 -2.6893 -0.01708 0 0 0 0 0 0.00741 0.00122 0.41164 1.66274 0 -0.10053 0 0.18072 -0.24905 0.47252 -5.81887
ALA_409 -5.76316 0.73247 3.01174 -0.02059 0 0 3.04302 -2.33847 -0 -0 -3.82832 -0.38128 0 0 0 0 0 0.00737 0.022 0 0 0 -0.5196 0 1.8394 -0.05522 0.54868 -3.70195
TRP_410 -11.2943 1.30198 3.85433 -1.24302 0.19423 1.06656 3.05593 -3.15127 -0.01026 -0.09511 -2.10197 -0.50686 0 0 0 0 0 0.00953 0.12853 0.01081 0 1.81207 -0.26999 0 1.6906 0.09714 0.66663 -4.7844
ASN_411 -4.88232 0.19269 3.48833 -0.27374 0.0905 0.44512 1.76872 -1.9636 -0 -0 -1.90938 -0.77027 0 0 -0.79465 -0.73181 0 0.00936 -0.04568 0.07106 0 1.93762 -0.31688 0 -0.93687 0.09855 0.55139 -3.97186
THR_412 -7.69862 1.00448 6.97205 -0.1386 0.11835 0.09485 3.83519 -3.33376 -0.03179 -0.28831 -4.49138 -0.98308 0 0 0 -0.64703 0 0.03005 -0.05269 0.0107 0.04053 0 -0.29608 2.32116 -1.0874 0.07262 0.54392 -4.00483
ARG_413 -7.74642 0.8338 6.81487 -0.94274 0.19668 0.59812 3.34273 -3.07315 -0 -0 -2.07834 0.21739 0 0 -1.51523 0 0 0.01385 -0.04078 0.45334 2.5302 0 -0.2073 0 -1.2888 0.0346 1.0215 -0.83568
ASN_414 -2.5672 0.20104 2.76266 -0.19532 0.0404 0.31217 0.3249 -1.29664 -0 -0 -0.25635 -0.40943 0 0 0 0 0 0.03205 -0.02126 0.02602 0 1.92894 -0.30506 0 -0.93687 -0.36952 0.67324 -0.05626
ILE_415 -3.96942 0.40905 3.27657 -0.48503 0.38095 0.09514 1.21672 -1.67641 -0 -0 -0.74717 -0.12578 0 0 0 0 0 0.00765 -0.00328 0.02881 0.68867 0 -0.51479 0 0.73287 -0.22925 0.28389 -0.63083
ASP_416 -5.84952 0.18275 7.5064 -0.10985 0.00374 0.34535 3.59348 -3.08433 -0.02097 -0.19165 -7.23653 -0.21799 0 0 -0.78203 -2.56697 0 0.03354 -0.04092 0.04748 0 1.96884 -0.2722 0 -2.3716 0.01654 0.79008 -8.25635
ALA_417 -5.32202 0.52112 1.89558 -0.0213 0 0 1.34323 -1.95103 -0.0105 -0.03397 -0.66143 -0.18577 0 0 0 0 0 0.01455 -0.00068 0 0 0 0.01106 0 1.8394 -0.16862 0.70555 -2.02484
THR_418 -5.56438 0.60107 5.98186 -0.10029 0.07114 0.07015 3.62973 -3.0608 -0.05084 -0.21045 -2.33066 -0.81513 0 0 -0.11819 0 0 0.00664 -0.01357 0.0577 0.14436 0 -0.66416 2.30009 -1.0874 -0.28366 0.21191 -1.22488
SER_419 -1.8136 0.05462 1.66807 -0.03007 0.00045 0.04995 0.51203 -0.87502 -0 -0 0.30483 -1.07588 0 0 0 0 0 0.00352 -0.03475 0.011 0.24308 0 -0.30274 0.60687 -0.77834 -0.55358 0.17037 -1.83918
THR_420 -2.6861 0.21424 2.53976 -0.12307 0.0867 0.06584 1.22891 -1.31634 -0.00013 -0.00065 -0.12723 -0.98927 0 0 0 0 0 0.00542 0.02094 0.02216 0.16885 0 -0.60516 2.26312 -1.0874 -0.50596 0.22969 -0.59568
GLY_421 -4.29793 0.30237 2.96147 -0.0002 0 0 1.24456 -1.88119 -5e-05 -0.00025 -0.85035 -0.1878 0 0 -0.11819 0 0 0.00336 -0.08459 0 0 0 -1.47556 0 0.83697 0.2712 0.24002 -3.03616
ASN_422 -6.54984 0.37546 6.64812 -0.3075 0.14827 0.53091 4.31853 -3.3081 -0.05682 -0.23908 -2.34764 -0.83488 0 0 -1.56944 0 0 0.0074 -0.07836 0.01332 0 1.83878 -0.51365 0 -0.93687 0.31222 0.24002 -2.30917
TYR_423 -6.20941 0.6368 3.49042 -0.59978 0.05007 0.31626 1.39661 -2.28994 -0 -0 -1.03223 -0.28557 0 0 0 0 0 0.0179 -0.05064 0.10284 0 2.11291 -0.26457 0.00018 1.2797 -0.25195 0.26622 -1.31419
ASN_424 -2.43035 0.13663 2.53665 -0.19178 0.02784 0.3058 1.00602 -1.25978 -0.01867 -0.12702 -0.84632 -0.38885 0 0 -0.78742 0 0 0.01458 -0.0383 0.03015 0 1.80988 -0.19744 0 -0.93687 -0.49362 0.16352 -1.68535
TYR_425 -8.32438 0.70491 4.06696 -0.58713 0.03455 0.28638 2.13143 -2.64702 -0.01686 -0.13469 -2.30489 -0.18058 0 0 0 -0.31871 0 0.01439 -0.05652 0.00817 0 2.62534 -0.01251 0.08813 1.2797 -0.30243 0.30491 -3.34086
LYS_426 -6.69268 1.07012 5.7386 -0.35734 0.04778 0.18808 2.80789 -2.63183 -0.00119 -0.00318 -5.88145 0.22403 0 0 -0.73419 0 0 0.08381 0.07947 0.02731 2.49396 0 0.08358 0 -1.5107 -0.02297 0.49225 -4.49863
TYR_427 -11.4547 1.7426 4.09225 -0.68753 0.35377 0.42277 3.62043 -3.28898 -0.00015 -0.00039 -3.18525 -0.21601 0 0 -0.45233 0 0 0.04041 0.00459 0.11167 0 2.00414 -0.19128 0.14602 1.2797 -0.16303 0.61221 -5.20907
ARG_428 -9.57127 0.71024 8.6267 -0.83661 0.16561 0.50721 3.61224 -3.76619 -0.00394 -0.02758 -3.42595 0.49843 0 0 -2.71623 0 0 0.03426 -0.02229 0.01274 2.52807 0 -0.02815 0 -1.2888 -0.21251 0.59329 -4.61073
TYR_429 -8.09129 1.36135 2.99658 -0.88357 0.11886 0.36989 1.66282 -2.42909 -0.01886 -0.2032 -1.67731 -0.45491 0 0 -0.39434 0 0 0.17437 -0.02744 0.04609 0 3.02632 -0.29455 0.27593 1.2797 0.00613 0.75453 -2.40201
LEU_430 -7.42513 1.33943 1.28736 -0.49249 0.23322 0.12216 0.98787 -1.45643 -0 -0 -0.25231 -0.03503 0 0 0 0 0 0.19679 0.0756 0.25122 0.91257 0 -0.11628 0 0.18072 0.18492 0.83429 -3.17153
ARG_431 -7.66049 0.63948 6.87227 -0.64531 0.14521 0.35038 2.26905 -3.08904 -0.00502 -0.04694 -3.31817 0.42171 0 0 -0.33076 -0.82506 0 0.07355 0.00387 0.26576 2.92397 0 -0.18563 0 -1.2888 0.19636 0.55934 -2.67429
HIS_D_432 -3.11835 0.24225 2.13426 -0.42127 0.01772 0.5283 0.32355 -1.20819 -0.02252 -0.10723 -0.15669 -0.35715 0 0 0 0 0 0.1562 -0.00838 0.03271 0 2.18991 -0.20653 0 -0.45461 0.36937 0.33302 0.26637
GLY_433 -2.3 0.15348 2.98114 -0.00053 0 0 1.46851 -1.37031 -0.01211 -0.10725 -1.54774 -0.21196 0 0 -0.33076 0 0 0.4476 -0.01798 0 0 0 -1.53408 0 0.83697 0.45255 0.1328 -0.95964
LYS_434 -3.22363 0.1365 3.4773 -0.3129 0.0498 0.15009 0.60087 -1.40627 -0.02038 -0.16809 -1.58358 0.07339 0 0 0 0 0 0.07137 0.00882 0.03212 1.89217 0 -0.07469 0 -1.5107 0.12659 0.12688 -1.55435
LEU_435 -7.95232 0.60763 4.44386 -0.45154 0.13308 0.07226 1.38167 -2.6112 -0 -0 -2.08002 0.30658 0 0 0 0 0 0.02245 0.10708 0.13785 0.36543 0 -0.20157 0 0.18072 -0.32966 0.49058 -5.37712
ARG_436 -4.72183 0.41976 6.24174 -0.62945 0.08379 0.42107 2.76119 -2.4432 -0.0226 -0.14568 -4.10487 0.78272 0 0 -0.87823 -0.90423 0 0.02317 0.00937 0.37751 1.68639 0 -0.07002 0 -1.2888 -0.38272 1.43466 -1.35025
PRO_437 -4.58807 0.66957 1.94856 -0.12353 0.00322 0.08931 0.43409 -0.78761 -0 -0 0.08454 0.23398 0 0 0 0 0 0.01751 0.00579 0.0132 0.11475 0 -0.84692 0 -2.4119 -0.38129 1.44893 -4.07587
PHE_438 -6.65005 0.7669 2.74347 -0.57765 0.09911 0.32805 2.1754 -1.83624 -0 -0 -1.98481 -0.25005 0 0 0 0 0 0.1301 0.35807 0.00326 0 2.38708 0.2466 0 1.0402 -0.0704 0.81238 -0.27859
GLU_439 -6.17706 0.46984 7.30984 -0.25325 0.03454 0.27604 2.81949 -3.06139 -0.02909 -0.25044 -5.14375 -0.18367 0 0 -0.87823 -0.90423 0 0.40304 -0.03511 0.00089 0 3.06148 0.035 0 -2.7348 0.10729 0.70574 -4.42782
ARG_440 -5.63861 0.49973 3.62855 -0.69919 0.08838 0.47485 0.99048 -1.72216 -0.01599 -0.07884 -1.08176 0.4454 0 0 -0.50367 0 0 0.3821 -0.03071 0.08429 2.35789 0 0.03987 0 -1.2888 -0.06932 0.46745 -1.67006
ASP_441 -4.07348 0.12681 5.48052 -0.23347 0.10076 0.75855 2.28736 -2.31645 -0.00012 -0.00207 -3.40031 -1.32007 0 0 -1.04297 -0.82506 0 0.74085 -0.00869 1e-05 0 1.98269 -0.5207 0 -2.3716 0.06893 0.26599 -4.30255
ILE_442 -4.3317 0.62706 1.75245 -0.59878 0.42818 0.19935 0.85475 -1.40276 -0.00717 -0.11314 -0.15356 -0.18245 0 0 0 0 0 0.96382 0.01017 0.00078 0.45008 0 0.16731 0 0.73287 0.11955 0.36438 -0.11879
SER_443 -2.82035 0.19649 3.36362 -0.03389 0.00028 0.06115 2.19769 -1.63833 -0.03405 -0.29404 -2.40134 -0.75099 0 0 -0.57425 0 0 0.58373 -0.07462 0.01192 0.40625 0 0.39475 0.60158 -0.77834 0.23636 0.43676 -0.90963
ASN_444 -2.5278 0.19618 1.38745 -0.34438 0.10471 0.6772 0.33541 -0.96934 -0.02277 -0.2756 -0.0024 -0.82525 0 0 0 0 0 0.09092 0.01569 0.0434 0 1.91899 -0.56235 0 -0.93687 0.17316 0.35422 -1.16941
VAL_445 -4.24493 0.71984 2.66385 -0.32204 0.2639 0.06853 1.40082 -1.65885 -0.04299 -0.37451 -0.91251 -0.3586 0 0 0 0 0 0.03276 -0.00642 0.00603 0.2542 0 -0.378 0 1.9342 -0.15732 1.01555 -0.09649
PRO_446 -5.60532 0.46315 1.66202 -0.19351 0.00314 0.13866 0.25603 -0.75162 -0 -0 -0.38164 0.05421 0 0 0 0 0 0.02186 -0.00431 0.00113 0.42145 0 -0.90716 0 -2.4119 -0.34903 1.0351 -6.54775
PHE_447 -9.43763 0.98696 3.82352 -0.70801 0.04151 0.02327 2.41518 -2.58283 -0 -0 -2.12874 -0.41518 0 0 0 0 0 0.08736 -0.02421 0.05975 0 3.03535 -0.28823 0 1.0402 -0.33464 0.38543 -4.02092
SER_448 -4.71882 0.6837 4.99366 -0.04191 0.01338 0.07849 2.28765 -2.38072 -0.02252 -0.10723 -2.31015 -0.5379 0 0 -0.6727 0 0 0.10419 -0.03063 0.03293 0.28058 0 0.24467 0.63964 -0.77834 0.86367 1.03817 -0.34018
PRO_449 -3.52058 0.57468 1.58177 -0.06877 0 0.04313 0.53454 -0.72084 -0 -0 0.41187 0.60329 0 0 0 0 0 0.03253 -0.20521 0.01635 0.2305 0 -0.54644 0 -2.4119 1.04869 1.09211 -1.30428
ASP_450 -2.37639 0.22841 2.62963 -0.12239 0.01698 0.37968 0.6518 -1.10104 -0 -0 0.06751 -0.2875 0 0 0 0 0 0.00395 -0.06969 0.02461 0 2.18905 -0.25053 0 -2.3716 -0.27852 0.40431 -0.26173
GLY_451 -1.99851 0.11615 2.15862 -5e-05 0 0 1.09221 -1.03812 -0 -0 -1.6751 -0.39802 0 0 0 0 0 0.00099 -0.18544 0 0 0 -1.4467 0 0.83697 -0.90342 0.24156 -3.19886
LYS_452 -3.19009 0.55388 3.74837 -0.30897 0.03996 0.14706 1.36279 -1.47773 -0 -0 -0.72173 0.0699 0 0 -0.6727 0 0 0.01691 0.07839 0.00273 1.95569 0 -0.05792 0 -1.5107 -0.76795 0.79041 0.05829
PRO_453 -1.34794 0.323 1.0724 -0.1303 0.00131 0.09593 0.21244 -0.42051 -0 -0 -0.15648 0.20819 0 0 0 0 0 0.01235 -0.06345 0.01964 0.13458 0 -1.09727 0 -2.4119 -0.56522 0.92806 -3.18516
CYS:disulfide_454 -4.15357 0.40215 1.7144 -0.04915 0 0.03321 0.33113 -1.01315 -0 -0 -0.3453 -0.50273 0 0 0 0 0.48178 0.11322 -0.0294 0.03201 0.30829 0 -0.21459 0 3.6196 -0.0638 0.41368 1.07779
THR_455 -3.6313 0.98301 2.45777 -0.1765 0.0697 0.14201 1.22075 -1.28682 -0.01453 -0.09755 -0.29379 -2.03966 0 0 0 0 0 0.04141 0.78987 0.00584 1.78209 0 -0.11629 2.58849 -1.0874 0.4483 1.30556 3.09095
PRO_456 -4.40638 1.02909 1.86589 -0.07066 1e-05 0.04397 0.58268 -0.73437 -0 -0 0.7355 0.53952 0 0 0 0 0 0.06115 -0.00911 0.03864 0.15134 0 -0.72187 0 -2.4119 6.14937 3.04816 5.89104
PRO_457 -2.30671 0.6534 1.55404 -0.07822 0 0.04678 0.44643 -0.56453 -0 -0 -0.01357 0.59412 0 0 0 0 0 0.04526 -0.12545 0.00218 0.52109 0 -0.43244 0 -2.4119 5.82164 2.02313 5.77524
ALA_458 -4.1993 0.67377 2.73356 -0.02547 0.00017 0 2.29992 -1.8914 -0.0177 -0.11026 -0.60975 -0.21124 0 0 0 0 0 0.01573 -0.0194 0 0 0 -0.14628 0 1.8394 -0.59143 0.44071 0.18104
LEU_459 -1.61157 0.09482 1.67527 -0.50377 0.19808 0.13946 0.61142 -0.88612 -0 -0 0.30388 0.14268 0 0 0 0 0 0.00977 -0.01494 0.01045 0.15247 0 -0.09889 0 0.18072 -0.62668 0.32922 0.10628
ASN_460 -3.34297 0.3027 2.34755 -0.19528 0.02849 0.31064 0.79797 -1.37844 -0.00615 -0.02044 -0.32294 -0.42403 0 0 0 0 0 0.01032 -0.0427 0.01606 0 1.83197 -0.27833 0 -0.93687 -0.55561 0.16167 -1.6964
CYS:disulfide_461 -6.39348 0.89477 3.3547 -0.04073 0.00032 0.01607 1.11482 -2.03385 -0.00317 -0.01271 -0.70232 -0.26069 0 0 0 0 0.48178 0.00569 0.01626 0.21863 0.26243 0 0.11322 0 3.6196 -0.33 0.72259 1.04395
TYR_462 -5.79889 0.36799 3.79871 -0.67374 0.15689 0.40345 2.45978 -2.12959 -0.01605 -0.13525 -2.62379 -0.22587 0 0 0 0 0 0.0458 0.03274 0.0704 0 1.87901 -0.18949 0.04806 1.2797 -0.09556 1.24646 -0.09924
TRP_463 -6.24882 0.8423 2.37562 -0.8534 0.02383 0.30421 1.17967 -1.62264 -0 -0 -0.52867 -0.17523 0 0 -0.39434 0 0 1.16084 -0.01204 0.04414 0 1.40336 -0.24247 0 1.6906 -0.0396 1.60563 0.51298
PRO_464 -7.41337 1.37592 4.27951 -0.10389 0.00535 0.06572 2.33026 -1.92595 -0.00767 -0.02341 -1.38613 0.66245 0 0 0 0 0 1.03667 -0.05784 0.01005 0.43817 0 -0.2927 0 -2.4119 0.01578 1.30091 -2.10205
LEU_465 -6.90958 0.691 1.62869 -0.45234 0.21445 0.08494 0.67589 -1.6429 -0.00024 -0.00127 -0.02032 0.12656 0 0 0 0 0 0.98341 0.1197 0.00256 0.75025 0 -0.36292 0 0.18072 -0.15681 0.57931 -3.50888
ASN_466 -4.96073 0.42312 4.46496 -0.15512 0.01768 0.2183 2.24954 -2.29761 -0.01315 -0.07809 -2.2441 -0.43116 0 0 0 0 0 1.34288 -0.0009 0.3563 0 1.89871 0.43305 0 -0.93687 0.04984 0.45619 0.79286
ASP_467 -3.42362 0.4315 3.74077 -0.11866 0.00817 0.36016 1.58708 -1.66364 -0 -0 -4.00429 -0.53824 0 0 0 0 0 0.38446 -0.05375 0.2305 0 3.63678 -0.3034 0 -2.3716 0.10493 0.74695 -1.24591
TYR_468 -8.04127 1.23956 3.1743 -0.52563 0.25451 0.23034 1.94877 -2.22561 -0 -0 -1.0659 -0.32923 0 0 0 0 0 0.05794 -0.05536 0.04757 0 4.46843 0.05306 8e-05 1.2797 -0.11969 0.85793 1.2495
GLY_469 -3.08087 0.39869 1.44174 -0.00016 0 0 0.29886 -1.15392 -0 -0 -0.26555 -0.38224 0 0 0 0 0 0.02946 -0.03109 0 0 0 0.86684 0 0.83697 0.98056 0.54346 0.48275
PHE_470 -10.4468 0.72616 3.86549 -0.56059 0.03156 0.26575 3.16462 -2.90119 -0.02504 -0.22411 -3.58714 0.08025 0 0 0 0 0 0.02327 -0.08419 0.00063 0 2.74315 -0.06378 0 1.0402 1.04176 0.37171 -4.53832
TYR_471 -7.61123 0.99565 4.1571 -0.56635 0.03465 0.27473 2.36472 -2.87089 -8e-05 -0.00041 -2.21028 -0.16776 0 0 0 0 0 0.04497 0.0297 0.00518 0 1.93865 -0.35287 0.00069 1.2797 -0.14839 0.50181 -2.30071
THR_472 -5.11355 0.44494 3.52611 -0.13255 0.06415 0.06816 1.70045 -2.14431 -0.00166 -0.04888 -1.28363 -0.8701 0 0 -0.72059 0 0 0.07211 -0.05652 0.03169 0.05328 0 -0.0008 2.29958 -1.0874 -0.21281 0.48612 -2.92623
THR_473 -2.01219 0.29321 2.14458 -0.12629 0.08872 0.07564 0.56198 -1.03082 -0.00166 -0.04888 -0.13034 -1.23751 0 0 0 0 0 0.14422 -0.05275 0.00412 0.01773 0 -0.42571 2.2627 -1.0874 -0.28982 0.56249 -0.28799
THR_474 -4.47159 0.47841 3.35246 -0.20427 0.10823 0.07329 1.92822 -1.88716 -5e-05 -0.00062 -1.89829 -0.88807 0 0 -0.63694 0 0 0.79572 0.15481 0.00081 1.54863 0 -0.54271 2.28948 -1.0874 -0.23878 0.67177 -0.45404
GLY_475 -3.22693 0.45315 3.40524 -0.00029 0 0 1.81545 -1.76584 -0 -0 -1.57039 -0.19218 0 0 0 0 0 0.06311 0.36118 0 0 0 -0.00619 0 0.83697 -0.02695 0.70004 0.84637
ILE_476 -3.88223 0.43891 3.04033 -0.67712 0.60499 0.15302 1.38974 -1.75537 -0.01721 -0.09103 -0.6361 0.35971 0 0 0 0 0 0.67912 -0.00261 0.01875 0.58257 0 -0.31261 0 0.73287 0.01294 0.65329 1.29195
GLY_477 -3.87731 0.19816 3.54625 -4e-05 0 0 1.54148 -1.95081 -0 -0 -1.77445 -0.41648 0 0 0 0 0 0.01968 -0.11305 0 0 0 0.36481 0 0.83697 0.10722 0.33416 -1.18342
TYR_478 -5.41679 0.55242 3.89495 -0.72121 0.09464 0.42857 1.78842 -2.17492 -0.01443 -0.13792 -1.42423 -0.15791 0 0 0 0 0 0.0754 -0.024 0.0481 0 2.0267 -0.29773 0.01137 1.2797 -0.0919 0.28606 0.02529
GLN_479 -8.96087 1.15487 7.33631 -0.23569 0.04066 0.18179 3.23047 -3.59808 -0.01721 -0.09103 -3.74163 -0.37372 0 0 -0.63694 -0.73181 0 0.03027 -0.00261 0.08121 0 3.06727 -0.04011 0 -0.18838 -0.45755 1.4172 -2.53558
PRO_480 -7.47625 0.74908 3.29507 -0.20282 0.01198 0.14929 1.33351 -1.63523 -0 -0 -1.40894 -0.08792 0 0 0 0 0 0.02714 0.10771 0.01434 0.44876 0 -0.57315 0 -2.4119 -0.34554 1.49296 -6.51191
TYR_481 -10.5614 1.08632 4.8955 -0.53869 0.14203 0.24809 3.27785 -3.64003 -0 -0 -2.99566 -0.32714 0 0 0 0 0 0.00569 0.01035 0.50519 0 2.50103 -0.1695 0.00148 1.2797 -0.16335 0.52737 -3.9152
ARG_482 -11.9555 1.47905 8.88919 -0.42738 0.06914 0.21137 4.9246 -4.55792 -0.0314 -0.30738 -6.32759 0.21425 0 0 -1.0035 -1.60123 0 0.04593 -0.0068 0.67411 2.52317 0 0.01525 0 -1.2888 -0.14254 0.88555 -7.71841
VAL_483 -7.93254 0.71737 1.92517 -0.26784 0.181 0.05427 2.56798 -2.503 -0 -0 -2.32743 -0.22612 0 0 0 0 0 0.04065 0.21613 0.0227 0.3568 0 -0.80323 0 1.9342 -0.26305 0.85413 -5.4528
VAL_484 -8.11517 0.82646 1.52031 -0.26354 0.15456 0.05428 2.51876 -2.31701 -0.00599 -0.01887 -2.58835 -0.29401 0 0 0 0 0 0.00895 -0.02963 0.00083 0.26812 0 -0.76427 0 1.9342 -0.41864 0.44455 -7.08446
VAL_485 -7.74521 0.70614 1.82838 -0.27549 0.16284 0.0579 2.94484 -2.36108 -0 -0 -2.40381 -0.28193 0 0 0 0 0 0.01839 -0.04096 0.0088 0.19668 0 -0.67801 0 1.9342 -0.40298 0.40681 -5.92449
LEU_486 -6.76789 0.50322 1.88834 -0.46454 0.19091 0.10801 2.36146 -2.06164 -0.00599 -0.01887 -2.71164 0.01755 0 0 0 0 0 0.0179 -0.06808 0.01972 1.06753 0 -0.24685 0 0.18072 -0.08093 0.34499 -5.72606
SER_487 -4.31689 0.3419 3.81895 -0.02945 1e-05 0.04957 2.73021 -2.01511 -0.00749 -0.08449 -2.93112 -0.97644 0 0 0 0 0 0.01072 -0.02549 0.00214 1.05251 0 0.2371 0.78851 -0.77834 0.18036 0.35117 -1.60168
PHE_488 -8.65569 1.12025 1.32023 -0.92706 0.17598 0.53994 1.23382 -1.83726 -0.00747 -0.08439 -1.46802 -0.09107 0 0 0 0 0 0.05854 0.04493 0.0557 0 1.84443 -0.53391 0 1.0402 -0.07145 0.57664 -5.66566
GLU_489 -5.00386 0.16459 4.74943 -0.20076 0.0332 0.29631 2.2945 -2.21197 -0.02513 -0.23668 -2.78508 -0.52427 0 0 0 -0.50532 0 0.12286 0.28532 0.00584 0 3.00908 0.10205 0 -2.7348 -0.1139 0.6179 -2.66069
LEU_490 -6.30586 0.82966 0.66652 -0.59161 0.15867 0.15392 0.6044 -1.35778 -0 -0 0.27881 0.25683 0 0 0 0 0 0.07192 0.08965 0.00267 0.81424 0 -0.17163 0 0.18072 0.21397 0.6636 -3.44132
LEU_491 -5.76209 0.62447 1.07197 -0.55301 0.37761 0.17842 0.62092 -1.51543 -0.00833 -0.03254 -0.22472 0.01717 0 0 0 0 0 0.03228 -0.04453 0.04214 0.30623 0 0.53509 0 0.18072 0.37726 0.91619 -2.86018
ASN_492 -2.68953 0.11639 2.58957 -0.36637 0.16058 0.69622 0.5409 -1.34264 -0.02308 -0.29913 0.25084 -1.84466 0 0 0 0 0 0.03406 0.04319 0.08193 0 2.11747 -0.5356 0 -0.93687 0.22579 0.69594 -0.48501
ALA_493 -2.99244 0.33811 2.36502 -0.02013 0 0 0.92202 -1.35879 -0.00484 -0.06725 0.0242 -0.46055 0 0 0 0 0 0.01452 0.23432 0 0 0 -0.51779 0 1.8394 0.1261 0.95709 1.39899
PRO_494 -4.17213 0.49051 2.6309 -0.12334 0.00425 0.09012 0.65311 -1.12402 -0 -0 -0.91816 0.2071 0 0 -0.47734 0 0 0.05917 -0.104 0.00289 0.14965 0 -0.85487 0 -2.4119 -0.26919 0.95026 -5.21699
ALA_495 -3.60446 0.3023 1.28133 -0.02359 0 0 0.47559 -1.27186 -0 -0 -0.23673 -0.18937 0 0 0 0 0 0.07487 -0.00992 0 0 0 0.00743 0 1.8394 -0.45239 0.31533 -1.49208
THR_496 -4.48836 0.33012 4.20769 -0.10792 0.06761 0.05974 2.47283 -2.21903 -0.01758 -0.07993 -1.6103 -1.12449 0 0 0 0 0 0.06055 0.0601 0.00339 0.15196 0 -0.68039 2.28091 -1.0874 -0.03766 0.19983 -1.55834
VAL_497 -8.06591 0.87533 2.50509 -0.27541 0.17725 0.05652 2.86935 -2.57371 -0.01624 -0.07087 -1.94281 -0.22984 0 0 0 0 0 0.0244 -0.05898 0.01172 0.38544 0 -0.80588 0 1.9342 -0.14715 0.53547 -4.81204
CYS:disulfide_498 -5.77764 0.67717 3.44677 -0.05015 0 0.03495 2.63953 -2.14112 -0 -0 -1.99693 -0.46052 0 0 0 0 -0.16726 0.02451 0.0635 0.15563 0.61438 0 -0.03113 0 3.6196 -0.01009 0.77647 1.41766
GLY_499 -3.56343 0.37702 2.60937 -0.00018 0 0 1.61028 -1.57625 -0.01674 -0.10163 -1.55213 -0.18616 0 0 0 0 0 0.02704 0.08761 0 0 0 0.15104 0 0.83697 0.30895 0.7708 -0.21744
PRO_500 -3.99012 0.32114 1.98361 -0.17268 0.06995 0.11833 0.24471 -0.75036 -0 -0 0.03869 0.10628 0 0 0 0 0 0.06301 0.00837 0.00423 0.18975 0 -0.90304 0 -2.4119 0.42756 0.67565 -3.97681
LYS_501 -4.98117 0.89213 4.15828 -0.6091 0.234 0.24967 2.10189 -1.78666 -0.01674 -0.10163 -3.45051 0.13925 0 0 0 -0.45549 0 0.15285 0.01256 0.55868 2.38751 0 -0.02359 0 -1.5107 0.24744 0.51739 -1.28393
LEU_502 -2.1753 0.10455 1.55094 -0.47598 0.22158 0.0926 0.38656 -0.91507 -0 -0 -0.41733 0.17704 0 0 0 0 0 0.0067 0.00793 0.04003 0.55243 0 -0.37228 0 0.18072 -0.21612 0.4782 -0.7728
SER_503 -3.12577 0.18631 1.9079 -0.02705 0 0.06227 0.66329 -1.0778 -0 -0 -0.60283 -0.57242 0 0 0 0 0 0.01182 -0.00826 0.02802 0.21129 0 -0.40213 0.60516 -0.77834 -0.3809 0.20813 -3.09131
THR_504 -4.10176 0.29811 4.53672 -0.11635 0.08304 0.08167 2.87911 -2.15979 -0 -0 -2.98703 -0.52259 0 0 -1.58124 0 0 0.02225 0.17593 0.09796 0.14926 0 -0.71052 2.27295 -1.0874 -0.39665 0.42258 -2.64374
ASP_505 -1.78451 0.14541 2.21666 -0.10328 0.00516 0.29704 0.70168 -0.96116 -0.01103 -0.09217 -1.5544 -0.15507 0 0 -0.65852 0 0 0.05105 -0.01565 0.00217 0 1.86066 0.03421 0 -2.3716 -0.2955 0.6808 -2.00805
LEU_506 -6.15433 1.45476 1.44652 -0.58578 0.39868 0.13408 0.62378 -1.36836 -0.00396 -0.01161 0.16275 0.36498 0 0 0 0 0 0.17425 -0.03041 0.44836 0.69838 0 -0.37218 0 0.18072 -0.21111 0.82758 -1.8229
ILE_507 -5.20093 0.64267 1.32219 -0.47128 0.34261 0.10283 0.89263 -1.42922 -0.0013 -0.0035 -0.03527 0.12084 0 0 0 0 0 0.05097 -0.00171 0.04289 0.47859 0 -0.72429 0 0.73287 -0.35891 0.63129 -2.86602
LYS_508 -5.35486 0.56995 4.90899 -0.26176 0.02477 0.11698 1.97098 -2.11127 -0.00396 -0.01161 -3.50875 -0.18678 0 0 0 -0.68696 0 0.01857 0.00877 0.09658 2.02276 0 0.00327 0 -1.5107 -0.34994 0.62518 -3.61978
ASN_509 -3.09582 0.17362 2.38695 -0.19341 0.02925 0.32994 1.01185 -1.28841 -0 -0 -1.21454 -0.99512 0 0 0 0 0 0.03473 -0.06926 0.0907 0 1.79743 -0.93779 0 -0.93687 -0.4889 0.59222 -2.77343
GLN_510 -4.32172 0.37036 3.06918 -0.25861 0.03471 0.20929 0.88774 -1.86653 -0.04731 -0.24966 -0.25543 -0.88203 0 0 0 0 0 0.01867 0.02094 0.02969 0 3.34642 -0.12239 0 -0.18838 -0.47256 0.26937 -0.40826
CYS:disulfide_511 -6.05299 0.6304 1.98071 -0.06932 0.00232 0.05286 0.74857 -1.56197 -0.03005 -0.23426 -1.12715 -0.40464 0 0 0 0 -0.63744 0.01087 -0.05832 0.01236 0.2972 0 0.10387 0 3.6196 -0.03406 0.20988 -2.54157
VAL_512 -7.81009 0.32501 3.66972 -0.30011 0.16199 0.06118 2.67538 -2.79337 -0 -0 -2.37644 -0.44771 0 0 0 0 0 0.00604 0.27625 0.01195 0.11149 0 -0.28412 0 1.9342 -0.17765 0.2207 -4.7356
ASN_513 -6.30301 0.50635 6.02922 -0.17342 0.00471 0.25888 3.58546 -2.92316 -0.02781 -0.12986 -4.72861 -0.40877 0 0 0 -1.20477 0 0.058 0.02848 0.0036 0 1.75602 0.05215 0 -0.93687 -0.16518 0.68723 -4.03135
PHE_514 -9.59814 1.26164 3.20636 -1.02094 0.1906 0.66814 2.73773 -3.00705 -0 -0 -2.58059 -0.13539 0 0 0 0 0 0.06766 0.14401 0.05835 0 1.81193 -0.46777 0 1.0402 -0.09264 1.04739 -4.66851
ASN_515 -7.1714 0.51453 5.42808 -0.31878 0.27777 0.61591 3.5902 -3.2107 -0.02885 -0.27723 -3.63217 -0.81671 0 0 -1.29377 0 0 0.01971 0.15837 0.06976 0 1.93474 -0.65833 0 -0.93687 0.10573 0.83538 -4.79464
PHE_516 -9.26116 0.8834 2.62719 -0.55279 0.02163 0.26664 2.78578 -2.51301 -0 -0 -2.76366 -0.04733 0 0 0 0 0 0.01017 -0.06436 0.03051 0 2.2761 -0.29364 0 1.0402 0.47859 0.54426 -4.53147
ASN_517 -6.7116 0.776 4.61491 -0.20049 0.04286 0.35265 2.26581 -2.51621 -0.00402 -0.01432 -2.23546 -0.98384 0 0 0 0 0 0.04381 0.18807 0.07891 0 1.88433 -0.9639 0 -0.93687 -0.12479 0.53686 -3.90732
GLY_518 -4.36673 0.41809 2.83025 -7e-05 0 0 1.24056 -1.93291 -0.01633 -0.16157 -0.85834 -0.37038 0 0 -0.72662 0 0 0.00847 -0.13186 0 0 0 -1.52418 0 0.83697 -0.70542 0.444 -5.01605
LEU_519 -7.33428 1.01034 3.93886 -0.62752 0.28415 0.18461 2.71271 -2.63747 -0.00226 -0.01593 -2.72335 0.28437 0 0 0 0 0 0.01788 -0.06442 0.16066 0.49797 0 -0.23124 0 0.18072 -0.40278 0.68926 -4.07773
THR_520 -3.67865 0.5223 1.56034 -0.11877 0.06556 0.08373 0.62219 -1.30142 -0.01633 -0.16157 -0.6888 -0.68001 0 0 0 0 0 0.02663 -0.00594 0.0011 0.11463 0 -0.39287 2.30737 -1.0874 -0.21771 0.73089 -2.31471
GLY_521 -3.03927 0.22642 3.0138 -0.00146 0 0 1.89919 -1.70708 -0 -0 -2.00594 -0.35794 0 0 0 0 0 0.04542 -0.07867 0 0 0 -1.52496 0 0.83697 0.14549 0.22394 -2.32409
THR_522 -4.16402 0.30117 1.38612 -0.15344 0.05931 0.05458 0.78729 -1.21624 -0 -0 -0.99504 0.33471 0 0 0 -0.60634 0 0.01645 -0.02361 0.02589 0.29397 0 -0.21272 4.13961 -1.0874 0.33391 0.15367 -0.57213
GLY_523 -4.48045 0.28324 2.89034 -0.00123 0 0 2.16718 -1.94076 -0.00574 -0.01773 -2.04138 -0.34062 0 0 0 0 0 0.00878 -0.09478 0 0 0 -1.4674 0 0.83697 0.27842 0.22885 -3.69632
VAL_524 -6.82029 0.43568 3.56248 -0.2809 0.18147 0.05962 2.50151 -2.68381 -0.00808 -0.12339 -2.19985 -0.34106 0 0 0 0 0 0.04398 0.06956 0.04575 0.17351 0 -0.62917 0 1.9342 0.07419 0.32489 -3.6797
LEU_525 -7.39873 1.36493 1.8516 -0.60407 0.24881 0.15763 1.85488 -1.9949 -0.05305 -0.26739 -2.51123 0.32902 0 0 0 0 0 0.05843 -0.04991 0.38688 0.55614 0 -0.37432 0 0.18072 -0.21341 0.80876 -5.66923
THR_526 -5.11952 0.61547 4.65318 -0.11845 0.08869 0.089 2.73641 -2.44686 -0.00808 -0.12339 -2.64472 -0.5332 0 0 0 0 0 0.0121 0.05757 0.11724 0.15441 0 -0.32777 2.26832 -1.0874 -0.31596 1.43508 -0.49785
PRO_527 -2.80128 0.54633 1.58811 -0.12715 0.00676 0.09328 0.48376 -0.72339 -0 -0 -0.60519 0.1927 0 0 0 0 0 0.02576 -0.10802 0.01045 0.13149 0 -0.94711 0 -2.4119 -0.63868 1.13357 -4.15052
SER_528 -4.39344 0.56657 5.24105 -0.02768 0 0.04493 1.97856 -2.24205 -0.0173 -0.28654 -2.61137 -1.13206 0 0 -0.94953 -0.48529 0 0.02202 -0.00232 0.04739 1.68693 0 0.04666 1.12608 -0.77834 -0.34326 0.73425 -1.77473
SER_529 -0.92462 0.02748 1.31502 -0.03278 0.004 0.05749 0.28101 -0.59199 -0.02346 -0.27575 -0.14321 -0.98294 0 0 0 0 0 0.00643 -0.04882 0.00678 0.48099 0 -0.18541 0.60193 -0.77834 -0.24797 0.4895 -0.96464
LYS_530 -3.69416 0.19848 2.87685 -0.4183 0.04312 0.21519 1.31178 -1.27948 -0 -0 -0.55663 0.38292 0 0 -0.94953 0 0 0.02722 -0.06026 0.08626 2.15529 0 0.07486 0 -1.5107 -0.32337 0.16578 -1.25467
ARG_531 -1.67371 0.03446 1.61981 -0.55127 0.08009 0.35248 0.24625 -0.74269 -0.02238 -0.19406 -0.05365 0.31731 0 0 0 0 0 0.11753 0.06819 0.00424 1.98089 0 0.16157 0 -1.2888 0.08227 0.16557 0.7041
PHE_532 -9.12207 1.05221 1.91078 -0.50096 0.19799 0.17943 0.61972 -1.97762 -0 -0 -0.88267 -0.11797 0 0 0 0 0 0.27092 -0.01067 0.19426 0 3.76818 -0.20751 0 1.0402 -0.04191 0.54895 -3.07874
GLN_533 -5.40458 0.92895 4.57569 -0.64477 0.11196 0.6692 2.15909 -2.0793 -0.02129 -0.16324 -1.97539 -0.34896 0 0 -1.09377 0 0 0.05103 0.07352 0.0468 0 2.41268 0.01726 0 -0.18838 -0.33303 1.30529 0.09875
PRO_534 -2.80077 0.49986 1.5946 -0.07392 0 0.045 0.73341 -0.74457 -0.00077 -0.00251 -0.42183 0.58477 0 0 -0.48937 0 0 0.1921 -0.242 0.01196 0.34592 0 -0.76917 0 -2.4119 -0.05624 1.04936 -2.95607
PHE_535 -4.42049 0.41802 1.7885 -1.13599 0.55335 0.72169 0.40372 -1.06756 -0.00374 -0.01319 -0.09328 -1.08343 0 0 0 0 0 0.34841 0.13115 0.18907 0 3.29884 -0.22032 0 1.0402 0.15868 0.78753 1.80116
GLN_536 -6.20767 0.48554 5.22385 -0.26235 0.03536 0.21325 2.13061 -2.42104 -0.01666 -0.23576 -2.05295 -0.6626 0 0 -1.09377 0 0 0.13892 -0.07385 0.04465 0 3.33918 0.26802 0 -0.18838 0.22092 0.66803 -0.4467
GLN_537 -8.24853 0.57464 5.37626 -0.9656 0.13901 1.10639 2.52903 -2.73182 -0.00374 -0.01319 -2.49265 -0.77995 0 0 -0.65071 0 0 0.1346 -0.05082 0.20102 0 3.60651 -0.12243 0 -0.18838 0.29712 0.357 -1.92622
PHE_538 -7.97651 0.68952 1.00659 -0.53842 0.01426 0.30396 0.75221 -1.58401 -0 -0 -0.48372 0.13157 0 0 0 0 0 0.00831 0.15152 0.13065 0 2.18491 -0.31685 0 1.0402 -0.01914 0.40975 -4.09519
GLY_539 -3.354 0.12034 3.83084 -0.00113 0 0 2.77858 -1.88313 -0 -0 -3.15017 -0.35657 0 0 0 0 0 0.00962 0.01213 0 0 0 0.8657 0 0.83697 0.68634 0.28707 0.68258
ARG_540 -5.31077 0.41882 5.3738 -0.42212 0.04338 0.21169 1.46581 -2.27306 -0.01445 -0.09446 -2.76023 0.13691 0 0 0 -0.66328 0 0.01923 -0.00271 0.02709 2.19929 0 -0.20205 0 -1.2888 0.73658 0.30546 -2.09388
ASP_541 -4.2605 0.46009 6.89913 -0.10503 0.00372 0.30111 3.43479 -2.87744 -0.01473 -0.11308 -3.48772 -1.10084 0 0 -0.80791 0 0 0.12062 -0.02088 0.00645 0 2.27838 -0.33686 0 -2.3716 -0.24649 0.45406 -1.78472
VAL_542 -1.83579 0.31833 2.17057 -0.36869 0.23844 0.09122 0.99058 -1.06482 -0 -0 -1.43088 -0.16095 0 0 -0.80791 0 0 0.04558 -0.08574 0.00128 0.71826 0 0.30573 0 1.9342 -0.30383 0.44714 1.20272
SER_543 -2.96629 0.44847 2.79148 -0.03122 0.00187 0.05257 0.91477 -1.39679 -0 -0 -0.14087 -0.99698 0 0 0 0 0 0.0157 -0.07158 0.00946 0.29071 0 -0.27173 0.61159 -0.77834 -0.40699 0.38699 -1.53719
ASP_544 -3.54038 0.27854 4.30741 -0.28362 0.06738 0.93542 1.71878 -1.93685 -0.00118 -0.02359 -2.52 -0.19881 0 0 0 -0.66328 0 0.01299 0.0796 0.02544 0 2.1491 -0.46675 0 -2.3716 -0.07837 0.47547 -2.0343
PHE_545 -4.43615 0.31286 4.63586 -0.56935 0.06271 0.27494 1.85985 -2.27359 -0 -0 -0.92824 -0.01679 0 0 0 0 0 0.03154 0.02157 0.10278 0 1.9962 -0.21417 0 1.0402 0.03676 0.3748 2.31176
THR_546 -4.69287 0.4028 2.19034 -0.16999 0.08205 0.06328 0.83511 -1.54647 -0.02191 -0.19373 -0.07854 -0.13836 0 0 0 0 0 0.02762 0.10237 0.0022 0.03601 0 0.08543 2.27676 -1.0874 -0.25853 0.24413 -1.8397
ASP_547 -4.70215 0.28671 6.84707 -0.11105 0.00623 0.34783 2.93653 -2.96788 -0.03281 -0.18224 -2.2137 -0.1111 0 0 0 0 0 0.01932 0.00256 0.13055 0 2.21704 0.01026 0 -2.3716 0.01199 0.48976 0.61333
SER_548 -5.65758 0.42002 4.77028 -0.02736 0 0.02184 3.13354 -2.4876 -0.02367 -0.20264 -3.29972 0.27678 0 0 0 -0.49942 0 0.00768 -0.00042 0.07934 0.77966 0 -0.14657 1.73373 -0.77834 0.13243 0.55022 -1.21779
VAL_549 -7.4201 0.65343 1.84287 -0.37705 0.32832 0.09206 2.68088 -2.21141 -0 -0 -2.36138 -0.2433 0 0 0 0 0 0.02341 0.15008 0.00729 0.75956 0 -0.41149 0 1.9342 -0.04369 0.45347 -4.14285
ARG_550 -8.93586 0.76424 7.24532 -0.64446 0.06393 0.43521 3.05935 -3.44966 -0.00077 -0.00251 -3.79495 0.46207 0 0 -1.14009 0 0 0.06314 -0.01159 0.37699 2.35329 0 0.03837 0 -1.2888 -0.04679 0.60416 -3.84943
ASP_551 -5.94324 0.69753 7.67561 -0.11222 0.0248 0.31336 3.40051 -3.27124 -0.01531 -0.09591 -3.0465 -0.43382 0 0 0 -0.20163 0 0.05691 -0.07615 0.3666 0 2.16263 -0.045 0 -2.3716 -0.22905 1.2659 0.12219
PRO_552 -5.5884 0.67167 3.05841 -0.09647 0.00273 0.06035 0.61009 -1.08939 -0.02376 -0.14623 0.25049 0.67487 0 0 0 0 0 0.07326 -0.0525 0.0084 0.41672 0 -0.23928 0 -2.4119 -0.28221 1.15342 -2.94971
LYS_553 -3.00231 0.43304 2.328 -0.43797 0.09579 0.27862 0.66428 -1.05906 -0 -0 1.08005 -0.21419 0 0 0 0 0 0.19348 -0.03105 0.09718 2.57826 0 -0.19285 0 -1.5107 0.03173 0.47226 1.80457
THR_554 -2.35299 0.25791 2.41095 -0.14184 0.13654 0.10068 0.53917 -1.14809 -0 -0 0.82976 -0.77508 0 0 0 0 0 2.03859 6.40929 0.04456 0.45245 0 0.18569 2.30159 -1.0874 1.2641 12.1668 23.6327
SER_555 -2.17401 0.1943 1.94994 -0.03165 0.00492 0.02673 0.51313 -0.87709 -0 -0 0.91868 -0.13288 0 0 0 0 0 0.96112 -0.02805 0.00078 0.99592 0 0.29685 0.60005 -0.77834 1.98893 12.4702 16.8996
GLU_556 -5.05841 0.46599 6.74994 -0.25966 0.03936 0.28891 3.29725 -2.84927 -0.01269 -0.08648 -4.36837 -0.27993 0 0 0 -0.68696 0 0.17742 0.01156 0.02692 0 3.29737 0.02272 0 -2.7348 0.88143 0.90506 -0.17266
ILE_557 -7.70286 0.99467 2.13208 -0.63465 0.52999 0.12536 1.57812 -2.06874 -0 -0 -1.53943 0.42958 0 0 0 0 0 0.05243 -0.04725 0.19434 0.90456 0 -0.66515 0 0.73287 -0.21345 0.6469 -4.55061
LEU_558 -9.53061 1.14204 4.61828 -0.50307 0.29685 0.1056 2.86417 -3.14173 -0 -0 -3.09559 0.04651 0 0 0 0 0 0.04552 0.01236 0.12336 0.67718 0 -0.10643 0 0.18072 -0.34896 0.58523 -6.02857
ASP_559 -5.51137 0.60325 7.46361 -0.09697 0.00328 0.2772 3.62683 -3.26663 -0.01379 -0.11361 -6.07501 -0.07207 0 0 0 -0.98471 0 0.01902 -0.00898 0.00288 0 2.16568 0.34015 0 -2.3716 0.07558 0.51088 -3.42638
ILE_560 -5.98623 0.50423 1.30036 -0.47677 0.35017 0.11926 1.2542 -1.629 -0.01259 -0.11762 -1.80972 -0.22525 0 0 0 0 0 0.02381 0.06188 0.04053 0.2703 0 -0.57369 0 0.73287 0.08226 0.38992 -5.70108
SER_561 -3.4591 0.44917 3.92179 -0.02478 0 0.02099 2.38827 -1.86744 -0 -0 -2.88718 0.08486 0 0 0 0 0 0.01513 0.27422 0.00497 0.48067 0 -0.00506 0.60003 -0.77834 0.04811 1.04427 0.31057
PRO_562 -2.33023 0.26274 1.50711 -0.13723 0.00093 0.10049 0.34949 -0.74112 -0.00101 -0.02442 -0.37357 0.18487 0 0 0 0 0 0.05815 0.0494 0.01596 0.21661 0 -1.07875 0 -2.4119 -0.30596 1.11681 -3.54163
CYS:disulfide_563 -5.0676 0.52511 2.55351 -0.04233 0 0.01673 0.80815 -1.5675 -0.00231 -0.00842 -1.01594 -0.21525 0 0 0 0 -0.63744 0.0186 0.22834 2e-05 0.31255 0 0.21195 0 3.6196 -0.71033 0.50404 -0.46851
SER_564 -3.13922 0.14564 2.63089 -0.02742 0 0.02196 1.32329 -1.39471 -0.00101 -0.02442 -1.77759 -0.33858 0 0 0 0 0 0.00674 -0.09367 0.00565 0.47129 0 0.0545 0.60012 -0.77834 -0.41288 0.33551 -2.39224
PHE_565 -4.97482 0.61952 2.42105 -1.03779 0.10424 0.57241 1.0161 -1.50122 -0.00071 -0.01465 -0.64824 -0.20454 0 0 0 0 0 0.01271 0.03365 0.07251 0 1.47815 -0.56004 0 1.0402 -0.2344 0.17623 -1.62966
GLY_566 -3.09905 0.06546 3.24147 -0.00118 0 0 2.26122 -1.68855 -0 -0 -2.85226 -0.31959 0 0 0 0 0 0.00952 -0.09158 0 0 0 -1.35079 0 0.83697 0.22844 0.20421 -2.5557
GLY_567 -3.65445 0.41297 3.15501 -0.00027 0 0 1.58815 -1.77259 -0.00299 -0.01386 -2.14198 -0.21414 0 0 0 0 0 0.00356 -0.05664 0 0 0 0.34662 0 0.83697 0.38653 0.16983 -0.95727
VAL_568 -7.13713 0.78878 3.67868 -0.25503 0.14752 0.05029 2.28868 -2.79321 -0.01608 -0.09945 -1.37309 -0.2495 0 0 0 0 0 0.01017 -0.01947 0.02709 0.36275 0 -0.73823 0 1.9342 -0.13127 0.14444 -3.37987
SER_569 -5.85661 0.50037 4.86678 -0.0251 0 0.02124 3.18921 -2.61883 -0.0122 -0.04028 -3.17707 0.2074 0 0 0 -0.49583 0 0.032 0.00072 0.00674 0.46213 0 0.1333 0.63387 -0.77834 -0.13101 0.26592 -2.81556
VAL_570 -7.31751 0.33569 2.51544 -0.27158 0.1486 0.05688 2.60052 -2.32171 -0.0047 -0.01401 -2.7149 -0.24534 0 0 0 0 0 0.01514 -0.05149 0.00015 0.22515 0 -0.71307 0 1.9342 -0.16432 0.31298 -5.67387
ILE_571 -8.96452 0.77979 1.60291 -0.57425 0.53247 0.16194 2.65645 -2.41769 -0.02051 -0.09807 -2.4766 0.0206 0 0 0 0 0 0.01423 -0.04343 0.02394 2.84415 0 -0.68991 0 0.73287 -0.48379 0.63699 -5.76244
THR_572 -6.63115 0.76387 3.91612 -0.22816 0.13659 0.09369 3.46615 -2.5482 -0.00727 -0.03491 -3.99821 -0.42399 0 0 -0.74981 0 0 0.01243 0.54908 0.00212 0.74844 0 0.00426 4.05561 -1.0874 -0.21008 1.32954 -0.84128
PRO_573 -5.92897 0.85237 3.53993 -0.2119 0.01376 0.15291 1.66505 -1.54502 -0 -0 -1.4078 0.10786 0 0 -0.74981 0 0 0.00997 0.01745 0.01098 0.29716 0 -0.79448 0 -2.4119 0.18149 1.69968 -4.50127
GLY_574 -3.8036 0.36015 3.75942 -0.00026 0 0 2.12016 -2.04489 -0 -0 -2.70564 -0.24404 0 0 0 0 0 0.01696 -0.01404 0 0 0 0.38617 0 0.83697 0.16325 1.13065 -0.03877
THR_575 -4.89456 0.45162 3.99904 -0.13156 0.09556 0.06219 2.4694 -2.2103 -0 -0 -1.37596 -0.82578 0 0 -0.84785 0 0 0.00605 0.11899 0.0524 0.07367 0 -0.016 2.25788 -1.0874 -0.10798 0.47515 -1.43544
ASN_576 -2.01818 0.23831 2.7298 -0.18706 0.03286 0.29732 0.52965 -1.23858 -0.00059 -0.00339 -0.5147 -0.42628 0 0 0 -0.39819 0 0.0032 0.06618 0.00233 0 1.80172 -0.2136 0 -0.93687 -0.50406 0.28538 -0.45475
ALA_577 -2.09917 0.23945 1.66704 -0.01984 0 0 1.14637 -1.08352 -0.00566 -0.07066 -0.29477 -0.29499 0 0 0 0 0 0.00155 -0.00373 0 0 0 0.59938 0 1.8394 0.27092 0.14559 2.03737
SER_578 -3.89842 0.17727 4.36457 -0.02689 0 0.04817 2.17839 -1.95982 -0.0219 -0.28343 -0.438 -1.13913 0 0 -0.96407 0 0 0.01346 -0.0008 0.01829 0.65984 0 -0.4304 0.65433 -0.77834 0.76031 0.22176 -0.8448
SER_579 -1.77585 0.0536 1.35588 -0.03217 0.00212 0.05584 0.65689 -0.80442 -0.01043 -0.1639 0.04248 -0.99199 0 0 0 0 0 0.00353 -0.02633 0.00514 0.30248 0 -0.29485 0.6013 -0.77834 -0.21296 0.24059 -1.77139
GLU_580 -5.12468 0.46568 5.8497 -0.32827 0.08862 0.42783 2.67124 -2.51829 -0.01721 -0.15636 -2.65206 -0.37182 0 0 -1.77252 0 0 0.00117 0.12639 0.09557 0 2.90718 0.00943 0 -2.7348 -0.61317 0.22567 -3.42071
VAL_581 -6.70819 0.83302 1.32289 -0.29128 0.10163 0.05592 1.41801 -1.79052 -0.00612 -0.06244 -1.13304 -0.39981 0 0 -0.33263 0 0 0.02036 0.02564 0.05257 0.10805 0 -0.40685 0 1.9342 -0.48364 0.49589 -5.24635
ALA_582 -6.06172 0.37876 1.96269 -0.02054 0 0 2.45985 -2.26574 -0.01653 -0.06422 -2.49502 -0.36402 0 0 0 0 0 0.00673 0.16419 0 0 0 0.17388 0 1.8394 -0.01955 0.56614 -3.7557
VAL_583 -7.74661 0.6527 2.22119 -0.26957 0.19634 0.05471 2.62677 -2.38192 -0.00827 -0.02518 -2.56373 -0.23352 0 0 0 0 0 0.01343 -0.04846 0.01218 0.3124 0 -0.79899 0 1.9342 -0.01373 0.42022 -5.64587
LEU_584 -9.12271 0.74143 3.42564 -0.59321 0.15773 0.1643 2.62319 -3.02963 -0.01653 -0.06422 -2.62661 0.24054 0 0 0 0 0 0.01644 0.0121 0.0736 0.57246 0 -0.37697 0 0.18072 -0.24495 0.40311 -7.46358
TYR_585 -8.85306 0.70929 3.59374 -0.66762 0.09749 0.36863 3.04344 -2.79987 -0.00827 -0.02518 -3.51375 -0.21068 0 0 0 0 0 0.00937 0.40083 0.00481 0 2.38523 -0.01718 0.0112 1.2797 0.25548 0.58316 -3.35323
GLN_586 -7.0898 0.69086 6.8575 -0.29088 0.04545 0.25622 2.70173 -3.36499 -0.0037 -0.02851 -3.15395 -0.3537 0 0 0 -1.4886 0 0.02527 -0.05467 0.17326 0 3.73536 0.11147 0 -0.18838 0.1079 0.5892 -0.72297
ASP_587 -2.22563 0.12809 2.63537 -0.12292 0.02055 0.38853 0.9794 -1.28409 -0.01029 -0.10054 -1.27206 -0.69987 0 0 0 0 0 0.07187 -0.03278 0.09423 0 2.28024 -0.27997 0 -2.3716 -0.16402 0.36728 -1.59821
VAL_588 -6.38015 0.92641 3.5193 -0.26871 0.17218 0.05139 1.75065 -2.41508 -0.00483 -0.04161 -1.12376 0.09921 0 0 -0.85067 0 0 0.07523 0.41269 0.01807 0.24509 0 -0.49119 0 1.9342 -0.12861 0.52777 -1.97242
ASN_589 -5.42149 0.8879 5.7422 -0.25858 0.05484 0.40856 3.41773 -2.756 -0.00392 -0.01271 -3.48214 -0.75299 0 0 -1.10638 -0.4692 0 0.03785 0.10963 0.01199 0 2.37531 0.03492 0 -0.93687 -0.12161 0.80543 -1.43555
CYS:disulfide_590 -6.02425 1.21833 4.03451 -0.04368 0.00133 0.01811 2.00947 -2.30239 -0 -0 -1.38379 -0.42721 0 0 -1.05559 0 0.19691 0.03075 0.21232 0.01231 0.54186 0 0.29955 0 3.6196 -0.03119 0.64159 1.56855
THR_591 -3.65694 0.61648 4.83607 -0.19759 0.11329 0.07215 2.26741 -2.15395 -0 -0 -2.30533 -0.13843 0 0 -1.10638 -0.4692 0 0.08294 -0.04679 0.06501 0.19387 0 0.05372 2.27456 -1.0874 -0.07418 0.43186 -0.22883
ASP_592 -5.44642 0.8193 6.49075 -0.10962 0.00337 0.32769 3.21807 -3.08731 -5e-05 -0.00015 -3.20219 -0.29829 0 0 0 0 0 0.0724 0.10563 0.13725 0 1.79981 -0.06607 0 -2.3716 -0.18266 0.56739 -1.22271
VAL_593 -6.53678 0.84033 3.48734 -0.31368 0.30508 0.07305 2.5239 -2.59952 -0 -0 -0.60374 -0.25919 0 0 0 0 0 0.03094 0.11436 0.00827 0.11939 0 -0.19154 0 1.9342 -0.23624 0.66646 -0.63739
SER_594 -3.80173 0.38682 4.23042 -0.02239 0 0.02071 2.03021 -2.16557 -0.01391 -0.13572 -1.15005 -0.35224 0 0 0 0 0 0.09788 0.17212 0.00054 0.53857 0 0.28066 0.6 -0.77834 -0.14226 0.61305 0.40877
THR_595 -3.1285 0.39492 3.87807 -0.21124 0.16357 0.07819 1.79877 -1.84456 -0 -0 -0.54254 -0.28784 0 0 0 0 0 0.05247 -0.02364 0.0574 0.42627 0 0.20895 2.329 -1.0874 -0.12254 0.51365 2.653
ALA_596 -4.55134 0.80682 2.29475 -0.03013 0.01576 0 2.02995 -2.02889 -0.01548 -0.14078 -1.26047 -0.45835 0 0 0 0 0 0.09921 0.21134 0 0 0 0.02897 0 1.8394 0.17324 0.80262 -0.18338
ILE_597 -5.40906 0.66896 4.32098 -0.46351 0.30552 0.09073 2.70325 -2.43187 -0.01391 -0.13572 -2.39061 0.40509 0 0 0 0 0 0.1333 -0.07693 0.1306 0.61193 0 -0.17684 0 0.73287 0.01214 0.73688 -0.24621
HIS_598 -6.52392 0.95509 4.95671 -0.48251 0.07441 0.58962 1.92704 -2.66213 -0.04691 -0.37658 -0.80552 -1.01759 0 0 -0.72222 0 0 0.05094 0.36245 0.07105 0 2.77423 -0.08768 0 -0.45461 0.5435 0.6527 -0.22192
ALA_599 -1.43711 0.29486 1.58081 -0.02551 0.00045 0 0.84677 -0.86659 -0 -0 -1.03945 -0.44596 0 0 0 0 0 0.10537 -0.0259 0 0 0 0.25689 0 1.8394 0.65 0.64351 2.37754
ASP_600 -3.1936 0.45444 4.94783 -0.11202 0.01736 0.33364 2.60256 -2.07787 -0 -0 -2.6131 -1.37483 0 0 -0.83158 -0.62837 0 0.78528 0.07714 0.03071 0 2.40955 -0.16306 0 -2.3716 -0.07182 0.57498 -1.20437
GLN_601 -3.55893 0.6451 2.96232 -0.28122 0.03688 0.22103 1.71546 -1.5497 -0 -0 -2.8298 -0.3731 0 0 -0.83158 0 0 0.10514 -0.0331 0.00372 0 3.50711 0.02981 0 -0.18838 -0.11082 0.44579 -0.08427
LEU_602 -7.99593 1.25582 2.04167 -0.4648 0.1749 0.09006 1.32748 -2.21383 -0 -0 0.14633 -0.0414 0 0 0 0 0 0.05285 0.01192 0.16833 0.69756 0 0.30295 0 0.18072 -0.05174 0.636 -3.68108
THR_603 -2.88057 0.40712 3.05025 -0.20602 0.15079 0.07679 1.46803 -1.33971 -0 -0 -0.38783 -0.26929 0 0 0 0 0 0.05977 0.12617 0.03877 0.05968 0 0.03688 2.34755 -1.0874 5.77913 1.96705 9.39714
PRO_604 -3.82236 0.55551 2.75639 -0.21055 0.02513 0.15869 1.08296 -1.19078 -0 -0 -0.64424 -0.16866 0 0 -0.72222 0 0 0.06456 -0.00721 0.00348 0.44763 0 -0.34313 0 -2.4119 5.74111 1.77806 3.09248
ALA_605 -2.15374 0.10785 2.08703 -0.02339 0 0 1.23428 -1.1382 -0.02421 -0.16008 -1.12189 -0.29853 0 0 0 0 0 0.11249 0.62047 0 0 0 0.13681 0 1.8394 0.12706 0.75095 2.0963
TRP_606 -7.4741 1.60753 4.08242 -1.10658 0.1154 0.57638 1.78698 -2.18146 -0.00029 -0.00313 -0.54888 -0.66968 0 0 0 0 0 0.04356 -0.02096 0.0005 0 2.79303 -0.13809 0 1.6906 0.52682 1.4281 2.50817
ARG_607 -4.95819 0.60382 4.70292 -0.76531 0.15693 0.52446 2.34675 -2.23263 -0.01371 -0.11752 -3.10102 0.2747 0 0 0 0 0 0.15435 0.07193 0.06309 1.74619 0 -0.07542 0 -1.2888 0.31126 1.34601 -0.25018
ILE_608 -5.82437 0.9029 3.60133 -0.68832 0.5903 0.16689 1.89672 -2.07382 -0 -0 -1.89417 0.21252 0 0 0 0 0 0.03141 -0.08283 0.08344 0.9544 0 0.02876 0 0.73287 -0.17345 0.97933 -0.55609
TYR_609 -7.73581 1.09403 4.10376 -0.69803 0.04494 0.3176 2.66861 -2.6713 -0.00185 -0.04426 -1.82254 -0.26356 0 0 -0.33263 0 0 0.0275 -0.06751 0.34696 0 2.61336 0.06103 0.01493 1.2797 -0.16428 1.15873 -0.07062
SER_610 -3.94432 0.48687 4.07587 -0.04171 0.00054 0.05278 2.047 -1.99349 -0.03721 -0.34159 -1.69532 -0.21029 0 0 0 0 0 0.06195 -0.0143 0.06092 0.2022 0 -0.35536 2.31177 -0.77834 -0.40832 0.64801 0.1277
THR_611 -3.16822 0.28705 3.4047 -0.12633 0.04516 0.06172 1.95375 -1.82222 -0.00051 -0.00141 -1.69594 -0.27929 0 0 0 0 0 0.04551 0.19949 0.03732 0.11458 0 -0.0111 4.1242 -1.0874 -0.46673 0.24095 1.85528
GLY_612 -3.07505 0.66141 2.95185 -0.00013 0 0 1.17868 -1.65877 -0 -0 0.49803 -0.27481 0 0 0 0 0 0.03664 -0.05638 0 0 0 -1.34838 0 0.83697 -0.27322 0.63515 0.11198
ASN_613 -1.80005 0.14714 2.13631 -0.18234 0.01608 0.29573 0.39361 -1.05056 -0 -0 0.12367 -0.91591 0 0 0 0 0 0.0259 0.00286 0.02062 0 1.61096 -0.51627 0 -0.93687 -0.1372 0.83764 0.07132
ASN_614 -4.93222 0.69497 4.54179 -0.3759 0.09148 0.83636 1.76608 -2.5047 -0.01574 -0.09001 -1.4907 -0.66774 0 0 0 0 0 0.05089 -0.07239 0.17863 0 2.72828 -0.77745 0 -0.93687 0.73993 0.63775 0.40243
VAL_615 -4.13468 0.52476 0.81892 -0.38493 0.36884 0.09972 0.32456 -1.00893 -0 -0 -0.16409 -0.13875 0 0 0 0 0 0.04372 -0.05421 0.08974 1.07735 0 -0.7029 0 1.9342 0.61131 0.54561 -0.14977
PHE_616 -6.69284 0.45145 3.32106 -0.79473 0.0417 0.08131 2.03609 -2.30789 -0.01435 -0.05906 -1.99013 -0.51021 0 0 0 0 0 0.03964 -0.04056 0.00349 0 2.53006 -0.04466 0 1.0402 -0.23298 0.29915 -2.84327
GLN_617 -6.12842 0.15547 4.3537 -0.59625 0.07191 0.39286 1.81524 -2.45655 -0.03143 -0.15175 -2.79118 -0.22088 0 0 -1.90625 0 0 0.0051 0.07201 0.26707 0 2.81323 0.15178 0 -0.18838 -0.02121 0.30724 -4.08666
THR_618 -6.4513 0.51075 4.96096 -0.13149 0.04154 0.09157 3.60875 -2.78249 -0.00046 -0.01331 -3.17528 -0.6745 0 0 0 0 0 0.00681 -0.01136 0.21479 0.08812 0 -0.5427 4.10562 -1.0874 -0.08159 0.87658 -0.44639
GLN_619 -2.61446 0.32688 1.81361 -0.6108 0.28548 1.02305 0.91493 -1.13804 -0.03586 -0.34383 0.18272 -2.46533 0 0 0 0 0 0.01863 -0.04937 0.19592 0 4.0935 -0.14673 0 -0.18838 -0.35486 0.78069 1.68774
ALA_620 -3.41795 0.3016 2.37736 -0.02636 0.00217 0 1.61197 -1.6701 -0.02605 -0.19254 -1.64808 -0.40869 0 0 0 0 0 0.08208 0.06922 0 0 0 -0.00181 0 1.8394 -0.55108 0.30683 -1.35202
GLY_621 -5.11298 0.3828 4.78588 -0.00092 0 0 3.34796 -2.68333 -0.03143 -0.15175 -3.01628 -0.28287 0 0 0 0 0 0.02329 -0.0602 0 0 0 -1.54324 0 0.83697 0.13078 0.31962 -3.05569
CYS:disulfide_622 -7.81037 1.14518 4.98211 -0.0478 0.00013 0.02166 2.87083 -2.8497 -0.0011 -0.00294 -1.95963 -0.25206 0 0 0 0 0.19691 0.04668 -0.0595 0.02919 0.55006 0 0.11111 0 3.6196 0.44403 0.71019 1.74456
LEU_623 -7.57514 0.41996 2.12477 -0.54567 0.1381 0.13144 2.42998 -2.31326 -0.01508 -0.05794 -2.4211 0.17554 0 0 0 0 0 0.09285 -0.06336 0.01329 0.60992 0 -0.34411 0 0.18072 0.03932 0.74908 -6.23071
ILE_624 -8.36713 1.21588 3.15657 -0.49435 0.50761 0.10196 3.01199 -2.56566 -0.00722 -0.06539 -2.64531 -0.00387 0 0 0 0 0 0.0642 -0.06533 0.12932 0.33237 0 -0.74828 0 0.73287 -0.17347 0.66317 -5.22007
GLY_625 -2.9669 0.29567 2.37717 -9e-05 0 0 1.03912 -1.42723 -0.0279 -0.12091 -0.90342 -0.36435 0 0 0 0 0 0.06511 -0.06688 0 0 0 -1.5312 0 0.83697 0.04168 0.46651 -2.28665
ALA_626 -4.13896 0.26537 1.18383 -0.02418 1e-05 0 0.60878 -1.54498 -0 -0 -0.33499 -0.27168 0 0 0 0 0 0.03813 0.0133 0 0 0 0.08399 0 1.8394 0.22211 0.12665 -1.9332
GLU_627 -4.34551 0.20627 4.18252 -0.31842 0.06358 0.39688 2.5357 -2.21574 -0.01045 -0.10808 -2.74896 -0.40532 0 0 0 0 0 0.01628 -0.03677 0.06011 0 2.96467 0.27043 0 -2.7348 0.05143 0.27195 -1.90423
HIS_D_628 -6.66779 0.51294 3.89378 -0.53718 0.03584 0.40943 0.70101 -2.51146 -0 -0 -0.68871 -0.47057 0 0 0 0 0 0.01136 -0.02887 0.03309 0 1.71862 0.00612 0 -0.45461 -0.09264 0.46696 -3.66267
VAL_629 -6.20261 0.85034 3.17846 -0.27069 0.1641 0.05471 1.93895 -2.36077 -0.02504 -0.15669 -0.53584 -0.27019 0 0 0 0 0 0.01596 -0.07072 0.11246 0.36437 0 -0.80551 0 1.9342 -0.36898 0.4814 -1.9721
ASP_630 -1.49889 0.04565 1.74552 -0.11554 0.01266 0.35724 0.39431 -0.8555 -0 -0 -0.44705 -0.32259 0 0 0 0 0 0.06362 -0.03045 0.01463 0 1.69951 0.08748 0 -2.3716 -0.41563 0.32003 -1.31659
THR_631 -3.7641 0.38434 2.43398 -0.16417 0.08058 0.05933 1.21298 -1.52893 -0 -0 -0.18216 -0.10826 0 0 0 0 0 0.01409 -0.04516 5e-05 0.05654 0 0.03997 2.31356 -1.0874 -0.41148 0.16369 -0.53255
SER_632 -3.58097 0.34337 2.14974 -0.0312 0 0.07135 0.89488 -1.29877 -0.00794 -0.09286 -0.3502 -0.42447 0 0 0 0 0 0.02548 -0.00699 0.01815 0.32436 0 -0.26997 0.62003 -0.77834 -0.41651 0.1491 -2.66174
TYR_633 -7.11718 0.61038 3.65179 -0.51113 0.02105 0.26963 2.22819 -2.44429 -0.01614 -0.13408 -1.98123 -0.17468 0 0 0 0 0 0.01957 0.20356 0.06843 0 1.82385 -0.4135 0.02492 1.2797 -0.05822 0.45671 -2.19265
GLU_634 -2.1876 0.08347 2.21601 -0.27544 0.03869 0.33215 0.72314 -1.02782 -0 -0 -0.88168 -0.26149 0 0 -0.69685 0 0 0.06863 -0.03544 0.00072 0 2.84257 -2e-05 0 -2.7348 -0.07908 0.56718 -1.30767
CYS:disulfide_635 -4.94781 0.62639 1.76776 -0.06557 0.00046 0.04773 0.2822 -1.07842 -0 -0 0.55341 -0.36936 0 0 0 0 -0.41581 0.00886 0.08549 8e-05 0.47293 0 0.06789 0 3.6196 -0.4395 0.33427 0.55061
ASP_636 -4.21269 0.44585 5.28482 -0.19652 0.01513 0.63659 2.70926 -2.0681 -0 -0 -3.81112 -0.24139 0 0 0 -0.7939 0 0.01165 0.1299 0.14248 0 3.13636 0.10506 0 -2.3716 0.7806 0.33056 0.03292
ILE_637 -8.61073 0.73945 3.85908 -0.51186 0.51056 0.14118 2.44997 -2.82135 -0 -0 -1.87117 -0.21991 0 0 0 0 0 0.0207 -0.01275 0.01621 0.24118 0 -0.41166 0 0.73287 1.01633 1.27367 -3.45823
PRO_638 -4.42784 0.47615 1.17501 -0.13402 0.00472 0.09724 0.76836 -0.89868 -0 -0 -0.5986 0.18492 0 0 0 0 0 0.01247 0.12025 0.01944 0.22 0 -0.96888 0 -2.4119 -0.39657 1.25127 -5.50667
ILE_639 -6.87835 0.59001 0.42944 -0.61925 0.35836 0.12478 1.34656 -1.52836 -0 -0 -0.56502 0.21065 0 0 0 0 0 0.02515 0.04768 0.03674 0.80038 0 -0.50954 0 0.73287 -0.32162 0.55427 -5.16526
GLY_640 -2.61069 0.19757 3.04275 -0.00079 0 0 1.62226 -1.52954 -0.00821 -0.10492 -0.91002 -0.24665 0 0 0 0 0 0.01073 -0.0557 0 0 0 -1.53761 0 0.83697 0.52576 0.37128 -0.39682
ALA_641 -2.2515 0.36835 1.25607 -0.02801 0.01748 0 0.71105 -0.94447 -0 -0 0.36458 -0.59206 0 0 0 0 0 0.00559 -0.08969 0 0 0 0.23974 0 1.8394 0.50478 0.12937 1.53071
GLY_642 -2.96795 0.23416 2.49413 -6e-05 0 0 1.26253 -1.43319 -0.00965 -0.09088 -1.27719 -0.38568 0 0 0 0 0 0.02099 -0.15484 0 0 0 -1.49333 0 0.83697 -0.40676 0.18301 -3.18773
ILE_643 -7.77813 0.39752 4.01435 -0.58505 0.39671 0.09748 3.07857 -2.74722 -0 -0 -3.67338 0.51398 0 0 0 0 0 0.01987 -0.06929 0.00488 0.96424 0 -0.50321 0 0.73287 -0.6204 0.47751 -5.27869
CYS:disulfide_644 -8.75215 1.24143 4.4473 -0.04646 0 0.03105 3.14786 -2.80331 -0.00031 -0.00098 -2.56149 -0.47269 0 0 0 0 -0.41581 0.09023 0.00925 0.04231 2.22256 0 -0.0135 0 3.6196 -0.09006 0.74191 0.43676
ALA_645 -5.71197 0.48082 2.80091 -0.02012 0 0 2.8377 -2.26148 -0 -0 -3.19305 -0.32231 0 0 0 0 0 0.01948 0.01153 0 0 0 -0.15784 0 1.8394 0.19033 0.49699 -2.98963
SER_646 -4.33071 0.18413 4.39721 -0.02991 0 0.07076 2.51561 -2.07924 -0 -0 -2.31832 -0.2673 0 0 0 0 0 0.09061 0.02947 0.01662 0.07141 0 -0.50849 0.6 -0.77834 -0.01248 0.2766 -2.07237
TYR_647 -6.89716 0.4768 3.01109 -0.66147 0.02366 0.10767 0.55578 -1.77297 -0.01572 -0.14033 -0.49775 -0.43574 0 0 0 0 0 0.29296 0.40331 0.046 0 2.43481 0.05958 0.0733 1.2797 -0.19166 0.55362 -1.29452
HIS_648 -5.85679 0.43547 6.03959 -0.43765 0.02469 0.25729 2.86475 -2.96909 -0.02432 -0.20404 -2.40231 -1.1254 0 0 -0.28237 0 0 0.1101 -0.00278 0.04815 0 4.08055 -0.3089 0 -0.45461 -0.09773 0.90116 0.59577
THR_649 -5.4303 0.65965 3.65209 -0.16791 0.06941 0.06085 1.53027 -2.03693 -0.00294 -0.01703 -0.48839 -0.16343 0 0 -0.28237 0 0 0.74692 -0.07459 0.0042 0.03522 0 0.05974 2.28062 -1.0874 -0.15999 0.76317 -0.04917
VAL_650 -6.89541 1.32559 3.86376 -0.31229 0.19973 0.06413 3.24631 -2.67208 -0 -0 -1.07029 -0.23411 0 0 0 0 0 0.4396 -0.0409 0.22339 0.1164 0 0.0334 0 1.9342 -0.07008 0.74603 0.89737
SER_651 -4.52474 0.90851 3.90779 -0.03318 8e-05 0.05994 1.83752 -2.08137 -0 -0 -0.24852 -1.00728 0 0 0 0 0 0.48176 -0.039 0.08434 0.19201 0 -0.35349 0.60933 -0.77834 -0.28161 0.80617 -0.46007
LEU_652 -3.67235 0.63401 2.36719 -0.50281 0.19371 0.13166 0.47522 -1.37165 -0 -0 0.71502 0.12942 0 0 0 0 0 0.0677 -0.04613 0.2016 0.15064 0 -0.17848 0 0.18072 -0.54408 0.64191 -0.42671
LEU_653 -5.16198 0.57657 2.78881 -0.48129 0.17409 0.09918 1.47586 -1.71704 -0.01701 -0.06777 -1.42175 0.16303 0 0 -0.44014 0 0 0.02049 0.06401 0.23847 0.60434 0 -0.22592 0 0.18072 -0.01678 0.62677 -2.53735
ARG_654 -3.68421 0.5102 4.85323 -0.9365 0.21668 0.70026 1.93693 -2.18952 -0.03555 -0.13166 -1.49751 -0.15887 0 0 -0.44014 0 0 0.07375 0.1467 0.02884 1.6729 0 -0.18593 0 -1.2888 0.18304 0.6597 0.43356
SER_655 -1.89871 0.11493 2.39545 -0.02592 0 0.0601 0.65223 -1.09031 -0 -0 -0.04668 -0.45388 0 0 0 0 0 0.00644 -0.0332 0.00125 0.14274 0 -0.47065 0.60096 -0.77834 -0.28072 0.36733 -0.73697
THR_656 -1.13241 0.08006 1.61562 -0.19981 0.29087 0.08688 0.40938 -0.68942 -0 -0 0.43772 -0.82954 0 0 0 0 0 0.016 -0.0875 0.04911 0.32601 0 1.41376 2.27084 -1.0874 0.9386 0.20969 4.11845
SER_657 -3.22807 0.22433 3.18717 -0.0266 2e-05 0.01854 0.65557 -1.49485 -0.01854 -0.06389 -0.20577 -0.31902 0 0 0 0 0 0.22698 -0.00229 0.01728 0.544 0 -0.123 1.79354 -0.77834 1.21592 0.35241 1.9754
GLN_658 -1.98422 0.21861 2.10191 -0.62764 0.09802 0.629 0.74144 -1.05198 -0.01564 -0.14167 -0.15102 -0.5584 0 0 0 0 0 0.17112 -0.02094 0.00992 0 2.02852 -0.09187 0 -0.18838 -0.01149 0.29755 1.45283
LYS_659 -5.08998 0.32927 2.98935 -0.31091 0.02598 0.14151 0.48805 -1.53871 -0 -0 -0.67393 0.16083 0 0 0 0 0 0.15499 -0.06177 0.00451 2.07574 0 0.04002 0 -1.5107 -0.33067 0.15998 -2.94644
SER_660 -4.95301 0.25899 4.88948 -0.02528 0 0.06053 3.16241 -2.57882 -0.03741 -0.36714 -2.229 -0.48404 0 0 0 0 0 0.04967 -0.01445 0.00807 0.07993 0 -0.54587 0.62555 -0.77834 -0.33044 0.18773 -3.02142
ILE_661 -8.20184 0.58345 3.07412 -0.46575 0.3203 0.09195 1.94575 -2.64976 -0.01282 -0.06297 -2.85486 0.32396 0 0 -0.80845 0 0 0.0071 -0.08385 0.01313 0.39316 0 -0.48695 0 0.73287 -0.33838 0.45853 -8.02131
VAL_662 -7.17304 0.94849 2.91501 -0.27648 0.20945 0.05725 3.1916 -2.63404 -0 -0 -2.4558 -0.112 0 0 0 0 0 0.02698 0.01719 0.0464 0.41741 0 -0.7926 0 1.9342 -0.48225 0.546 -3.61623
ALA_663 -5.83051 0.41536 2.48491 -0.02345 0 0 2.39117 -2.35467 -0 -0 -2.54483 -0.32712 0 0 0 0 0 0.04516 0.01142 0 0 0 0.20753 0 1.8394 -0.03565 0.31125 -3.41003
TYR_664 -12.2709 0.81472 6.41632 -0.95582 0.07795 0.6088 4.0973 -4.25528 -0 -0 -3.93452 -0.33647 0 0 -0.69685 0 0 0.019 0.09423 0.16437 0 1.5218 -0.38967 0.35161 1.2797 0.0241 0.43529 -6.9343
THR_665 -3.87501 0.37327 3.21383 -0.15722 0.06171 0.05568 1.76003 -1.80819 -0.02504 -0.15669 -1.876 -0.03723 0 0 0 0 0 0.0135 -0.03624 0.00759 0.07731 0 2e-05 2.28321 -1.0874 -0.15065 0.57512 -0.78842
MET_666 -5.85994 0.35093 3.07262 -0.51125 0.15799 0.25537 1.51256 -1.83458 -0.00933 -0.0899 -1.46859 -0.06063 0 0 0 0 0 0.10838 -0.01823 0.04628 3.23607 0 0.09268 0 0.60916 -0.33661 0.47776 -0.26925
SER_667 -3.4426 0.14344 3.74613 -0.02919 0 0.04812 1.56899 -1.73241 -0.02407 -0.22693 -1.00696 -0.97341 0 0 -0.89293 0 0 0.04625 -0.03024 1e-05 1.03139 0 -0.00343 0.61511 -0.77834 -0.54203 0.28412 -2.19899
LEU_668 -1.46628 0.10096 1.3865 -0.50256 0.22021 0.14067 0.31091 -0.75309 -0 -0 0.6808 0.08568 0 0 0 0 0 0.28422 0.36489 0.0062 0.11284 0 -0.16445 0 0.18072 -0.52213 0.24921 0.71531
GLY_669 -1.11087 0.30103 1.4467 -4e-05 0 0 0.75342 -0.70505 -0 -0 -0.02387 -0.41237 0 0 -0.89293 0 0 3.78852 -0.16216 0 0 0 -0.77171 0 0.83697 -0.57399 0.60536 3.07901
ALA_670 -1.48745 0.22467 1.3742 -0.0231 0 0 0.03099 -0.79397 -0 -0 0.33022 -0.37836 0 0 0 0 0 6.28467 1.16992 0 0 0 0.18945 0 1.8394 -0.05002 10.6571 19.3677
ASP_671 -1.31607 0.25684 1.27549 -0.0872 0.01194 0.27405 0.17358 -0.61005 -0 -0 -0.14334 0.61014 0 0 0 0 0 4.02392 -0.00042 0.08986 0 2.77219 -0.00338 0 -2.3716 2.56686 15.7656 23.2884
SER_672 -1.25986 0.27735 1.62613 -0.01857 0 0.02747 0.45161 -0.67511 -0 -0 -0.85646 -1.04409 0 0 -0.12914 0 0 1.45525 0.05985 0.04523 0.5308 0 -0.13656 0.60126 -0.77834 3.12376 6.04145 9.34203
SER_673 -1.21547 0.0877 1.30208 -0.02544 0 0.05941 0.34293 -0.58945 -0 -0 -0.70815 -0.54572 0 0 -0.12914 0 0 0.45018 0.00935 0.00832 0.19137 0 -0.42921 0.60042 -0.77834 0.52404 0.56803 -0.27709
ILE_674 -1.8495 0.24604 1.3582 -0.469 0.32809 0.1051 0.6358 -0.79314 -0.00163 -0.02577 -0.44902 -0.09161 0 0 0 0 0 0.03092 -0.06594 0.00718 0.33817 0 -0.76571 0 0.73287 -0.4665 0.20101 -0.99444
ALA_675 -1.00447 0.04326 0.8607 -0.0305 0.01314 0 0.13082 -0.5071 -0.01174 -0.15158 0.02805 -0.49793 0 0 0 0 0 0.01642 0.00721 0 0 0 -0.10311 0 1.8394 -0.03255 0.1953 0.79534
TYR_676 -3.62228 0.38501 2.52969 -0.90599 0.13806 0.16029 1.01568 -1.57097 -0.00255 -0.03128 -1.62789 -0.39877 0 0 0 -0.68596 0 0.06638 0.39411 0.10092 0 2.31113 -0.00661 0.11857 1.2797 -0.05142 0.44618 0.04199
SER_677 -3.8259 0.64471 3.99033 -0.03204 0 0.07507 1.58564 -2.00444 -0.02117 -0.19894 -0.96692 -0.30955 0 0 0 0 0 0.08982 0.18168 0.05181 0.10908 0 -0.47664 0.69956 -0.77834 -0.36113 0.59098 -0.9564
ASN_678 -2.13348 0.09186 1.77288 -0.18172 0.02202 0.28092 0.80085 -0.96098 -0 -0 -0.26018 -0.35571 0 0 0 -0.68596 0 0.02134 -0.07297 0.0042 0 1.52341 0.02546 0 -0.93687 -0.20437 0.40862 -0.84068
ASN_679 -3.74615 0.34631 3.56809 -0.37766 0.07629 0.75609 2.06719 -1.93595 -0.03478 -0.21498 -1.59094 -1.63839 0 0 0 0 0 0.03302 -0.04991 0.03476 0 2.25123 -0.64573 0 -0.93687 -0.16899 0.47249 -1.73489
THR_680 -4.11682 0.5711 3.38215 -0.16269 0.07843 0.05834 1.45569 -1.87186 -0.02336 -0.17868 -1.57318 -0.28016 0 0 0 0 0 0.05899 -0.03083 0.02435 0.22687 0 -0.21367 2.31783 -1.0874 -0.0536 0.42594 -0.99256
ILE_681 -6.69164 0.59397 2.69396 -0.55972 0.45066 0.12316 2.29484 -2.17384 -0.01322 -0.04728 -2.11345 -0.019 0 0 0 0 0 0.05078 0.02115 0.02158 1.47061 0 -0.65842 0 0.73287 -0.09037 0.33558 -3.57776
ALA_682 -3.22465 0.29365 1.48218 -0.02637 0.00195 0 0.54343 -1.09139 -0 -0 -0.36302 -0.3868 0 0 0 0 0 0.01973 -0.06458 0 0 0 0.58271 0 1.8394 0.19853 0.29161 0.0964
ILE_683 -8.74679 1.04992 2.75993 -0.45904 0.31356 0.10043 2.77166 -2.4064 -0.01576 -0.09829 -2.35251 -0.03674 0 0 0 0 0 0.00768 0.08399 0.20876 0.31675 0 -0.73381 0 0.73287 0.32389 0.98784 -5.19207
PRO_684 -6.84803 0.99617 3.88767 -0.13039 0.00447 0.09722 2.08249 -1.86808 -0 -0 -2.90646 0.1784 0 0 0 0 0 0.00865 -0.0889 0.02569 0.13725 0 -0.98921 0 -2.4119 -0.40114 1.30937 -6.91674
THR_685 -5.18887 0.45325 3.56091 -0.12942 0.05061 0.08808 2.52247 -2.04658 -0.0174 -0.23552 -2.45551 -0.23656 0 0 0 0 0 0.21852 -0.03888 0.18181 0.06121 0 -0.40555 4.14996 -1.0874 -0.32585 1.08941 0.20867
ASN_686 -5.52572 0.3524 5.14213 -0.15904 0.01568 0.21066 2.60862 -2.54489 -0 -0 -2.20828 -0.94132 0 0 -0.98965 -0.50556 0 0.06388 0.01544 0.00995 0 1.78235 -0.05339 0 -0.93687 0.26867 0.76914 -2.62578
PHE_687 -8.34587 0.85416 1.21414 -1.07849 0.15406 0.64156 1.60927 -1.7211 -0 -0 -1.70688 -0.15965 0 0 -1.90902 0 0 0.01791 0.18275 0.00387 0 1.48801 -0.41928 0 1.0402 0.20956 0.32612 -7.59868
SER_688 -4.25122 0.33585 4.1787 -0.02814 0 0.06608 2.50029 -2.12421 -0.01339 -0.12182 -2.66282 -0.28138 0 0 0 0 0 0.07694 0.03287 0.00442 0.43082 0 -0.23104 0.60003 -0.77834 -0.01626 0.41069 -1.87193
ILE_689 -6.53517 0.49839 1.52883 -0.60458 0.3134 0.11539 1.45177 -1.68341 -0 -0 -1.01353 0.33385 0 0 -0.45552 0 0 0.04318 -0.05232 0.03478 0.93486 0 -0.71346 0 0.73287 -0.29939 0.47791 -4.89215
SER_690 -3.37323 0.21631 3.5216 -0.0254 0 0.0214 2.04341 -1.82444 -0.02297 -0.21247 -1.9073 0.16973 0 0 0 0 0 0.03306 0.02384 0.00543 0.48793 0 -0.0118 0.60157 -0.77834 -0.25142 0.38127 -0.90183
ILE_691 -7.41483 1.22044 -0.32288 -0.4602 0.29991 0.09256 0.45952 -1.47092 -0 -0 -0.59607 -0.11972 0 0 0 0 0 0.00884 -0.08225 0.26621 0.29719 0 -0.68427 0 0.73287 -0.13581 0.4469 -7.46251
THR_692 -3.68817 0.19403 3.68336 -0.11909 0.07942 0.08383 2.42528 -1.95523 -0.02332 -0.14937 -2.36606 -0.63133 0 0 0 0 0 0.00708 0.07195 0.01769 0.12083 0 -0.36362 2.28527 -1.0874 -0.26808 0.46712 -1.21581
THR_693 -3.36699 0.44777 0.82283 -0.17764 0.11636 0.06515 0.53373 -0.98079 -0 -0 -0.21328 -0.25705 0 0 0 0 0 0.00681 0.08757 0.01495 0.14725 0 -0.14683 2.29736 -1.0874 -0.06086 0.24123 -1.50981
GLU_694 -5.96606 0.50117 7.32835 -0.31936 0.08486 0.38285 4.70395 -3.16036 -0.04281 -0.19934 -6.39246 -0.35819 0 0 0 -1.39219 0 0.00599 -0.03059 0.03275 0 3.08776 0.33197 0 -2.7348 0.17188 0.25842 -3.70622
VAL_695 -5.65045 0.51469 0.50903 -0.28245 0.21225 0.06202 0.76239 -1.21598 -0.00028 -0.00057 -0.84038 -0.34397 0 0 0 0 0 0.01868 0.03759 0.01389 0.21614 0 -0.73701 0 1.9342 -0.07525 0.29297 -4.57249
MET_696 -8.01591 0.83858 3.86776 -0.39192 0.15514 0.15012 2.2303 -2.234 -0.01268 -0.04366 -2.14195 -0.31827 0 0 0 0 0 0.04767 0.55304 0.0989 1.62805 0 0.09769 0 0.60916 0.56197 0.89802 -1.42199
PRO_697 -5.35351 0.55258 2.4263 -0.12879 0.00178 0.09447 1.2607 -1.30022 -0 -0 -1.18411 0.22554 0 0 -0.72435 0 0 0.03591 0.0086 0.03179 0.21038 0 -1.03464 0 -2.4119 0.34037 0.92462 -6.02447
VAL_698 -7.4461 0.71809 1.27152 -0.3087 0.26549 0.07437 1.68721 -2.1317 -0.02937 -0.14718 -1.27875 -0.72828 0 0 0 0 0 0.03599 -0.05607 0.0103 0.55183 0 -0.25796 0 1.9342 -0.04881 0.31531 -5.56861
SER_699 -4.66196 0.25407 3.5451 -0.0255 0 0.06116 1.93669 -1.9087 -0.03363 -0.18473 -1.05201 -0.37234 0 0 0 0 0 0.0241 -0.0126 0.00135 0.12936 0 -0.46691 0.60826 -0.77834 0.28456 0.38027 -2.27181
MET_700 -7.56937 0.46643 3.48157 -0.32045 0.04989 0.01522 1.71202 -2.07781 -0 -0 -0.78433 0.20417 0 0 -0.56104 0 0 0.09135 -0.00431 0.10102 2.16514 0 -0.00959 0 0.60916 -0.01745 0.66651 -1.78189
ALA_701 -3.10178 0.26706 1.43941 -0.0253 0.00049 0 0.24621 -1.18235 -0.02301 -0.23672 -0.37443 -0.24483 0 0 0 0 0 0.15842 -0.05913 0 0 0 -0.03488 0 1.8394 -0.36375 0.55749 -1.1377
LYS_702 -8.05295 0.55924 7.19061 -0.52099 0.20263 0.25722 4.01942 -3.15466 -0.0173 -0.03608 -5.37886 0.04474 0 0 -0.7873 -0.73093 0 0.03047 -0.06061 0.34776 3.25612 0 0.08408 0 -1.5107 -0.48239 0.68673 -4.05377
THR_703 -5.08502 0.31639 2.15663 -0.10621 0.05532 0.08162 1.25224 -1.70485 -0.02422 -0.22766 -0.94497 -0.63934 0 0 0 -0.63248 0 0.02382 0.09005 0.06331 0.10099 0 -0.45306 2.30707 -1.0874 -0.29575 0.69899 -4.05452
SER_704 -3.49862 0.20383 3.31233 -0.0286 0 0.06758 2.06497 -1.68254 -0.00441 -0.01906 -1.94354 -0.24883 0 0 0 0 0 0.05016 0.12144 0.00307 0.17839 0 -0.42256 0.60002 -0.77834 -0.35768 0.2295 -2.1529
VAL_705 -5.06393 0.72565 0.38737 -0.26968 0.17926 0.05812 0.85424 -1.32738 -0.0326 -0.25682 -0.13812 -0.27288 0 0 0 0 0 0.01501 0.14089 0.00313 0.30752 0 -0.75449 0 1.9342 -0.29707 0.28703 -3.52054
ASP_706 -5.09459 0.37936 6.27632 -0.24167 0.05657 0.7974 3.1803 -2.83042 -0.00441 -0.01906 -4.91041 -0.89541 0 0 -0.5888 0 0 0.0306 0.02131 0.08931 0 2.0164 -0.84844 0 -2.3716 -0.327 0.53413 -4.75009
CYS:disulfide_707 -5.35196 0.47581 3.94311 -0.06776 0 0.04411 1.95665 -2.17219 -0.00917 -0.04041 -1.21587 -0.52289 0 0 0 0 -0.437 0.04583 -0.0392 0.05467 0.56057 0 0.29156 0 3.6196 -0.2808 0.59372 1.44837
ASN_708 -4.75655 0.40507 4.7856 -0.17115 0.02365 0.24867 2.19971 -2.44708 -0 -0 -1.5856 -0.30795 0 0 0 0 0 0.02018 0.01003 0.00137 0 1.52516 0.48492 0 -0.93687 0.07129 0.36076 -0.06877
MET_709 -6.28344 0.27811 6.11459 -0.44204 0.18912 0.16062 1.39143 -2.76646 -0 -0 -1.87649 -0.24975 0 0 -0.5888 0 0 0.01364 -0.02481 0.03362 2.07183 0 0.04419 0 0.60916 0.20828 0.29764 -0.81956
TYR_710 -10.785 0.9898 3.75647 -0.94376 0.05758 0.38158 2.77585 -3.01467 -0.01138 -0.12979 -2.37013 -0.26737 0 0 -0.68938 0 0 0.01238 0.00018 0.00871 0 1.83955 -0.26311 0.00235 1.2797 -0.00163 0.27329 -7.09874
ILE_711 -9.50121 1.71688 2.13646 -0.67936 0.75091 0.14453 2.07408 -2.25443 -0 -0 -1.55657 0.38996 0 0 -0.39417 0 0 0.04166 0.22275 0.08701 0.57149 0 -0.49833 0 0.73287 0.0537 0.75864 -5.20313
CYS:disulfide_712 -6.83568 0.94989 3.72569 -0.05094 0.035 0.0247 2.13891 -2.34082 -0.00917 -0.04041 -2.13023 -0.35407 0 0 0 0 -0.67273 0.11775 0.14964 0.01677 0.20363 0 -0.18647 0 3.6196 0.91421 0.91969 0.19497
GLY_713 -2.31237 0.20588 2.73705 -0.00014 0 0 0.67329 -1.37898 -0 -0 -0.4208 -0.32078 0 0 0 0 0 0.31605 -0.08489 0 0 0 1.04609 0 0.83697 1.66866 0.40581 3.37185
ASP_714 -1.11113 0.08372 1.64247 -0.13078 0.03862 0.41694 0.41958 -0.75092 -0 -0 -0.45547 -0.97712 0 0 0 0 0 0.13254 -0.06498 0.04226 0 2.42177 -0.5766 0 -2.3716 0.58035 0.41052 -0.24984
SER_715 -4.52852 0.2425 4.9194 -0.03626 0.00046 0.06975 2.68903 -2.3309 -0.00127 -0.00472 -2.45828 -0.69795 0 0 -0.5056 0 0 0.0173 -0.06254 0.08951 0.28849 0 0.17391 0.80685 -0.77834 0.11792 0.36136 -1.62789
THR_716 -3.52074 0.11455 3.88522 -0.20354 0.18488 0.07665 1.49111 -2.002 -0 -0 -1.38594 -0.47454 0 0 0 0 0 0.02507 -0.02828 0.00044 0.07746 0 -0.01461 2.28589 -1.0874 0.38034 0.19705 0.00161
GLU_717 -4.70893 0.15714 4.94164 -0.46502 0.28176 1.47268 1.58359 -2.39222 -0.03092 -0.15863 -1.35683 -2.98812 0 0 0 0 0 0.03841 0.03601 0.02665 0 3.97251 -0.19416 0 -2.7348 -0.17394 0.13483 -2.55834
CYS:disulfide_718 -8.01981 0.9204 4.47704 -0.06321 0 0.05612 2.62669 -2.76018 -0.02965 -0.15391 -1.54111 -0.38488 0 0 -0.5056 0 -0.67273 0.01585 -0.01614 0.00855 0.88234 0 0.26893 0 3.6196 0.05328 0.34725 -0.87117
ALA_719 -5.18616 0.38434 4.82455 -0.02206 0 0 2.74389 -2.73089 -0 -0 -1.64562 -0.36342 0 0 0 0 0 0.00993 0.00326 0 0 0 -0.32479 0 1.8394 0.00495 0.33351 -0.12911
ASN_720 -4.85203 0.28212 4.98381 -0.17373 0.02851 0.25643 2.31684 -2.58504 -0 -0 -1.52118 -0.32577 0 0 0 0 0 0.00644 0.19808 0.00021 0 1.41182 0.44631 0 -0.93687 -0.20628 0.26668 -0.40364
LEU_721 -7.92624 0.75089 5.01291 -0.47008 0.18763 0.10642 3.3363 -3.07357 -0 -0 -2.33605 0.21428 0 0 0 0 0 0.00721 -0.02354 0.05043 0.35162 0 -0.28545 0 0.18072 -0.0836 0.30513 -3.69498
LEU_722 -8.33102 1.05149 3.39637 -0.68915 0.21212 0.27904 3.03111 -2.70857 -0 -0 -2.74927 0.05959 0 0 0 0 0 0.01795 -0.00546 0.12122 1.15211 0 -0.24791 0 0.18072 -0.28678 0.53766 -4.97879
LEU_723 -3.92125 0.5278 4.17572 -0.49074 0.18867 0.12796 2.15347 -2.06525 -0 -0 -1.84376 0.21358 0 0 0 0 0 0.01299 -0.12719 0.02145 0.28493 0 -0.02868 0 0.18072 -0.2042 0.52805 -0.26572
GLN_724 -3.43387 0.43902 3.43674 -0.29202 0.04149 0.2431 1.82484 -1.73721 -0 -0 -1.02611 -0.5422 0 0 0 0 0 0.01975 -0.03685 0.0068 0 2.98197 -0.09821 0 -0.18838 -0.24608 0.25047 1.64324
TYR_725 -6.52633 0.66749 3.0832 -0.60163 0.09124 0.31981 2.81086 -2.16444 -0 -0 -2.98143 -0.26538 0 0 0 -0.20961 0 0.00827 0.35861 0.0096 0 2.40607 -0.18153 0.08201 1.2797 -0.46906 0.2527 -2.02986
GLY_726 -1.51219 0.13903 2.35361 -0.00014 0 0 1.05825 -1.1216 -0.00055 -0.01515 -0.69248 -0.28075 0 0 0 0 0 0.01197 -0.22883 0 0 0 -1.33109 0 0.83697 -0.3111 0.52492 -0.56914
SER_727 -3.2708 0.28342 4.07808 -0.03307 0.00503 0.05752 2.09218 -1.85521 -0.00326 -0.03078 -1.72202 -0.9281 0 0 0 -0.69411 0 0.01017 -0.0701 0.00298 0.30471 0 -0.24701 0.64107 -0.77834 -0.25383 0.58357 -1.8279
PHE_728 -7.50785 1.32561 3.74526 -0.98883 0.09485 0.35293 2.60408 -2.45986 -0 -0 -1.59445 0.02279 0 0 0 0 0 0.00736 0.0151 0.01044 0 1.78821 -0.45981 0 1.0402 -0.08507 0.43818 -1.65083
CYS:disulfide_729 -4.94527 0.37953 4.58709 -0.06364 0.01182 0.07456 1.87542 -2.35415 -0 -0 -1.26676 -0.36251 0 0 0 0 -0.437 0.00397 -0.00057 0.07365 0.88964 0 0.25768 0 3.6196 0.38951 0.34771 3.08028
THR_730 -5.35835 0.36213 5.31225 -0.20281 0.16783 0.07618 2.14577 -2.60059 -0.00055 -0.01515 -1.66354 -0.53577 0 0 0 0 0 0.00438 -0.02204 3e-05 0.09816 0 0.04757 2.29904 -1.0874 0.26296 0.1598 -0.55007
GLN_731 -5.52892 0.26021 6.03419 -0.26471 0.02149 0.2114 2.87305 -2.89371 -0 -0 -2.76184 -0.40289 0 0 0 -0.69411 0 0.00382 0.03716 0.02999 0 3.22927 -0.09036 0 -0.18838 -0.11065 0.2601 0.02511
LEU_732 -8.7534 0.97878 3.60072 -0.46426 0.09355 0.09458 2.81272 -2.91559 -0.00326 -0.03078 -2.27236 0.219 0 0 0 0 0 0.00414 -0.0355 0.05787 0.40816 0 -0.26255 0 0.18072 -0.25506 0.80201 -5.74052
ASN_733 -5.53492 0.22841 6.31403 -0.18395 0.03516 0.27077 2.98045 -3.07267 -0.0326 -0.25682 -2.8082 -0.30476 0 0 0 0 0 0.00497 0.03931 0.00608 0 1.44906 0.52195 0 -0.93687 -0.02884 0.72162 -0.58784
ARG_734 -5.12716 0.2755 5.39137 -0.44621 0.05515 0.22024 2.39854 -2.6337 -0 -0 -2.541 0.34457 0 0 0 0 0 0.00135 0.01369 0.11063 2.09107 0 -0.05805 0 -1.2888 -0.06725 0.21511 -1.04497
ALA_735 -4.2934 0.32139 3.76896 -0.02124 0 0 2.35786 -2.28613 -0 -0 -2.18025 -0.34829 0 0 0 0 0 0.00641 -0.01489 0 0 0 -0.11465 0 1.8394 -0.25465 0.23071 -0.98878
LEU_736 -7.83175 0.38795 4.19791 -0.47864 0.26173 0.12167 2.79946 -2.92371 -0.00518 -0.02253 -2.47507 0.1994 0 0 0 0 0 0.00303 0.08719 0.00873 0.34051 0 -0.29914 0 0.18072 -0.22747 0.3702 -5.30499
SER_737 -3.81437 0.15592 4.6582 -0.02758 0 0.06369 2.57431 -2.38747 -0 -0 -2.50884 -0.58058 0 0 0 0 0 0.00822 0.06348 0.00107 0.75994 0 0.3279 0.60002 -0.77834 -0.07403 0.33861 -0.61985
GLY_738 -3.55615 0.24583 4.50976 -5e-05 0 0 2.29346 -2.29531 -0 -0 -1.92332 -0.41807 0 0 0 0 0 0.01426 -0.07908 0 0 0 0.33751 0 0.83697 0.56234 0.15023 0.67839
ILE_739 -7.95126 0.63071 4.51733 -0.49337 0.31016 0.09985 2.90388 -3.12347 -0.01772 -0.14937 -1.78937 0.04683 0 0 0 0 0 0.01119 -0.04782 0.02456 0.52235 0 -0.41511 0 0.73287 0.5235 0.25701 -3.40727
ALA_740 -5.63063 0.38842 4.48188 -0.02072 0 0 2.70037 -2.69374 -0 -0 -1.8174 -0.3537 0 0 0 0 0 0.01722 -0.00347 0 0 0 -0.25153 0 1.8394 -0.16453 0.33016 -1.17827
ALA_741 -3.73023 0.21711 4.42083 -0.02149 0 0 2.60893 -2.3449 -0.01072 -0.0708 -3.06729 -0.3609 0 0 0 0 0 0.01853 0.05135 0 0 0 -0.27376 0 1.8394 -0.42795 0.26654 -0.88537
GLU_742 -6.41877 0.52447 8.22126 -0.23461 0.03893 0.34265 3.65348 -3.63838 -0.01772 -0.14937 -3.9715 -0.64628 0 0 0 -0.6905 0 0.00397 -0.06393 0.00203 0 3.08965 -0.36158 0 -2.7348 -0.57629 0.32769 -3.29959
GLN_743 -8.97879 0.58453 8.39322 -0.63797 0.16854 0.7313 4.36014 -3.95699 -0 -0 -4.54032 -0.32076 0 0 -0.56104 0 0 0.00971 0.01805 0.55934 0 2.97415 -0.26116 0 -0.18838 -0.54726 0.41984 -1.77387
ASP_744 -6.58539 0.36514 9.55664 -0.10562 0.00522 0.32342 4.4189 -3.98635 -0.02705 -0.15331 -8.15664 -0.43707 0 0 -0.81345 -0.73093 0 0.0059 0.19075 0.04161 0 2.41093 -0.22824 0 -2.3716 -0.35322 0.42701 -6.20335
ARG_745 -6.14635 0.3265 7.67269 -1.48487 0.35692 1.33916 3.82627 -3.38987 -0.00041 -0.00868 -3.32241 -0.75065 0 0 0 -0.9941 0 0.01787 -0.03498 0.0678 3.22618 0 -0.07267 0 -1.2888 -0.32776 0.47298 -0.51519
ASN_746 -7.57716 0.28467 6.73422 -0.16587 0.00516 0.23279 3.12773 -3.60743 -0 -0 -3.22546 -0.31603 0 0 0 0 0 0.00434 -0.02901 0.00987 0 1.45917 0.55403 0 -0.93687 -0.06144 0.55424 -2.95305
THR_747 -6.10415 0.48415 4.99876 -0.20268 0.121 0.07288 2.74261 -2.73815 -0.0038 -0.03514 -3.05402 -0.07189 0 0 0 0 0 0.01809 0.03585 0.05021 0.08448 0 -0.01831 2.23867 -1.0874 0.15998 0.46889 -1.83999
ARG_748 -7.19602 0.32797 6.46152 -0.63111 0.07284 0.4114 3.16113 -3.30365 -0.01072 -0.0708 -2.13223 0.60529 0 0 0 0 0 0.01893 -0.0376 0.14281 2.47118 0 -0.09297 0 -1.2888 -0.16653 0.47215 -0.7852
GLU_749 -4.77302 0.31262 5.59856 -0.58779 0.11475 1.06795 2.76773 -2.61722 -0.00041 -0.00868 -3.20954 -0.69418 0 0 -0.75333 -0.9941 0 0.01234 -0.00426 0.11007 0 3.57622 -0.29555 0 -2.7348 -0.51134 0.46127 -3.1627
VAL_750 -8.59118 0.87786 1.37246 -0.32153 0.27517 0.07493 2.02593 -2.47262 -0 -0 -0.56237 -0.34413 0 0 0 0 0 0.02242 0.08018 0.00687 0.22582 0 -0.38553 0 1.9342 -0.31134 0.55067 -5.5422
PHE_751 -9.00466 0.58403 1.5244 -0.59476 0.03 0.32183 2.12912 -2.20512 -0.01548 -0.07815 -2.57386 0.13708 0 0 0 0 0 0.02329 -0.04091 0 0 2.1582 0.01174 0 1.0402 0.14974 0.87972 -5.52358
ALA_752 -3.14225 0.16651 1.80689 -0.03018 0.0075 0 1.34767 -1.36251 -0 -0 -0.55472 -0.49281 0 0 0 0 0 0.05129 0.0245 0 0 0 -0.09301 0 1.8394 0.32816 0.60396 0.50041
GLN_753 -6.17555 0.23701 4.65734 -0.28819 0.0515 0.24232 2.18972 -2.35284 -0.03701 -0.13501 -2.62761 -0.71897 0 0 -0.75333 0 0 0.11252 -0.04017 0.32315 0 2.87963 -0.04161 0 -0.18838 0.05106 0.25677 -2.35765
VAL_754 -4.97516 0.43393 0.70785 -0.32473 0.32963 0.07374 0.7474 -1.30129 -0.01548 -0.07815 0.71627 -0.60305 0 0 0 0 0 0.08603 -0.06238 0.05074 1.73298 0 -0.76067 0 1.9342 -0.29122 0.31319 -1.28616
LYS_755 -0.94104 0.04036 0.91987 -0.31507 0.03791 0.16548 0.0012 -0.41439 -0.00576 -0.0213 0.27909 -0.16966 0 0 0 0 0 0.04954 -0.04519 0.00507 1.79427 0 -0.13221 0 -1.5107 -0.43797 0.23267 -0.46782
GLN_756 -4.74913 0.4671 3.02423 -0.35669 0.0677 0.21703 1.31612 -1.70229 -0 -0 -0.81497 -0.2471 0 0 0 0 0 0.04064 -0.02809 0.04817 0 2.89758 -0.12434 0 -0.18838 -0.0601 0.18056 -0.01197
MET_757 -4.52081 0.31859 0.36857 -0.47727 0.10609 0.11462 0.32832 -0.9685 -0 -0 -0.07867 -0.18203 0 0 0 0 0 0.01856 -0.01928 0.0589 1.53951 0 -0.01011 0 0.60916 0.5009 0.38994 -1.90349
TYR_758 -7.56253 0.53606 3.38627 -0.57592 0.01886 0.281 2.04456 -2.39198 -0.02144 -0.22186 -1.52109 -0.12105 0 0 -0.4389 0 0 0.03083 -0.09644 0.05903 0 2.83837 0.05397 0.03815 1.2797 0.02054 0.38638 -1.97749
LYS_759 -1.91105 0.0374 1.98377 -0.29667 0.03188 0.1323 0.80758 -0.88351 -0 -0 -0.87425 0.08491 0 0 -0.50759 0 0 0.03464 0.00319 0.00143 1.89566 0 -0.06228 0 -1.5107 -0.40068 0.18156 -1.2524
THR_760 -3.17695 0.61473 1.60322 -0.13339 0.0822 0.09287 0.32085 -0.90463 -0 -0 -0.11671 -0.74309 0 0 0 0 0 0.01932 0.40583 0.00022 0.26114 0 0.04557 2.34669 -1.0874 -0.32701 0.79418 0.09762
PRO_761 -3.5396 0.54732 3.14346 -0.1248 0.00016 0.09108 1.35336 -1.27457 -0 -0 -1.82803 0.26176 0 0 -0.63609 0 0 0.03351 0.00957 0.0111 0.3009 0 -1.10503 0 -2.4119 -0.54748 0.92019 -4.79507
THR_762 -1.39032 0.02084 1.8983 -0.1151 0.05882 0.05274 0.39123 -0.85696 -0.00239 -0.00676 -0.24119 -1.35073 0 0 0 0 0 0.11391 0.13822 0.01355 0.51412 0 0.09337 2.27263 -1.0874 -0.33825 0.33828 0.51689
LEU_763 -3.5459 0.25997 2.88671 -0.56658 0.14223 0.14162 1.36759 -1.49694 -0 -0 0.87639 0.25072 0 0 0 0 0 0.05667 0.03492 0.06034 0.56473 0 -0.3817 0 0.18072 -0.0388 0.26469 1.05739
LYS_764 -5.8018 0.2063 5.00814 -0.62572 0.19954 0.62587 1.95324 -2.34769 -0.02577 -0.16127 -2.90439 0.10396 0 0 -0.63609 0 0 0.13349 -0.06444 0.05527 2.01111 0 0.00154 0 -1.5107 -0.21456 0.35704 -3.63691
TYR_765 -5.12149 0.2274 2.3454 -0.66399 0.08852 0.34328 1.21792 -1.68089 -0 -0 0.09085 -0.18762 0 0 0 0 0 0.14365 -0.01099 0.01159 0 2.28736 -0.04029 5e-05 1.2797 -0.09142 0.47529 0.71432
PHE_766 -8.65812 1.11587 2.93037 -0.58124 0.15765 0.32659 2.21132 -2.42985 -0.0092 -0.0284 -1.63433 -0.05602 0 0 0 0 0 0.0473 0.08721 0.0095 0 2.33921 -0.44003 0 1.0402 0.67545 0.73706 -2.15948
GLY_767 -2.13057 0.09742 1.95068 -4e-05 0 0 1.00084 -1.06003 -0 -0 -0.53253 -0.40995 0 0 -0.95623 0 0 0.03897 -0.08612 0 0 0 -0.92048 0 0.83697 0.27191 0.5746 -1.32455
GLY_768 -2.3223 0.19525 2.05902 -6e-05 0 0 0.77069 -1.23717 -0 -0 -0.52596 -0.38079 0 0 -0.72118 0 0 0.00676 -0.16748 0 0 0 -1.51458 0 0.83697 -0.75977 0.16063 -3.59998
PHE_769 -10.6385 0.95114 2.27229 -0.55148 0.15297 0.26735 2.65595 -2.687 -0 -0 -2.73179 0.1245 0 0 0 0 0 0.00598 -0.02144 0.00344 0 2.83812 -0.12239 0 1.0402 -0.52369 0.27594 -6.68847
ASN_770 -5.0962 0.17131 4.26449 -0.3058 0.10632 0.53586 2.30189 -2.24801 -0.01623 -0.14223 -2.20928 -0.76413 0 0 -1.92029 -0.82243 0 0.0126 -0.04629 0.03079 0 1.87787 -0.5141 0 -0.93687 -0.19575 0.29776 -5.61871
PHE_771 -9.62581 0.98296 1.62828 -0.59408 0.05254 0.28493 2.43826 -2.18078 -0 -0 -2.82579 -0.15731 0 0 0 0 0 0.04684 0.01381 0.49666 0 2.28437 -0.21341 0 1.0402 -0.3904 0.37955 -6.33919
SER_772 -3.80708 0.11927 4.21056 -0.03692 0.0008 0.04854 2.19685 -1.88574 -0.00474 -0.04974 -1.09166 -0.44816 0 0 -0.75987 -1.62454 0 0.03079 -0.08916 4e-05 0.16182 0 -0.25555 1.74008 -0.77834 -0.62472 0.48169 -2.46577
GLN_773 -5.94093 0.47569 5.23003 -0.67484 0.10722 0.80447 2.53943 -2.46964 -0.01725 -0.13492 -1.94458 -0.60253 0 0 0 -1.84445 0 0.06645 -0.03817 0.1683 0 2.29664 -0.15906 0 -0.18838 -0.59236 0.50886 -2.41001
ILE_774 -7.22299 0.65274 1.9309 -0.48316 0.33946 0.09855 1.57575 -1.83847 -0 -0 -1.34599 -0.25078 0 0 -0.91782 0 0 0.03343 0.0726 0.06261 0.76169 0 -0.46676 0 0.73287 -0.1704 0.65186 -5.78391
LEU_775 -6.935 0.77088 3.05593 -0.42066 0.20359 0.06148 1.47583 -1.94299 -0.04391 -0.27307 -0.6527 0.3576 0 0 0 0 0 0.02687 0.0018 0.50857 0.33128 0 -0.19211 0 0.18072 -0.20551 1.23593 -2.45547
PRO_776 -4.4979 0.93918 1.66004 -0.11781 0.00556 0.08635 0.33381 -0.85078 -0 -0 -0.6705 0.2798 0 0 0 0 0 0.02428 0.00044 0.03575 0.13852 0 -1.07202 0 -2.4119 -0.66524 1.3416 -5.44082
ASP_777 -4.69646 0.50611 7.38286 -0.23571 0.10349 0.7621 3.97016 -2.86982 -0.06091 -0.40095 -5.39686 -1.31246 0 0 -0.56698 -0.41161 0 0.01825 -0.08401 0.00223 0 2.02061 -0.64857 0 -2.3716 -0.58411 1.29794 -3.57629
PRO_778 -2.25056 0.43509 1.80608 -0.07824 0 0.04737 0.94023 -0.74302 -0 -0 0.29392 0.59113 0 0 0 0 0 0.03674 -0.18526 0.00539 0.4303 0 -0.5476 0 -2.4119 -0.38687 1.14469 -0.87249
LEU_779 -2.62292 0.23062 3.06519 -0.50697 0.22554 0.14169 1.25661 -1.23558 -0 -0 -1.49113 0.19261 0 0 -0.56698 0 0 0.09172 0.35108 0.01502 0.31155 0 -0.28091 0 0.18072 -0.34452 0.66971 -0.31696
LYS_780 -4.3525 0.54118 5.86365 -0.5508 0.15673 0.45823 2.3065 -2.25052 -0.02152 -0.13228 -2.38899 0.37944 0 0 0 -0.41161 0 0.01647 0.05478 0.09479 2.05394 0 -0.0643 0 -1.5107 -0.34586 1.24193 1.13854
PRO_781 -1.3983 0.3569 1.08028 -0.06788 0 0.04243 0.2212 -0.39267 -0 -0 0.5737 0.59819 0 0 0 0 0 0.00688 -0.04218 0.03554 0.19642 0 -0.2987 0 -2.4119 -0.13776 1.0647 -0.57313
THR_782 -4.11771 0.42523 3.03092 -0.14975 0.03968 0.05645 1.39815 -1.58861 -0.0392 -0.29224 -1.01191 -0.36011 0 0 0 0 0 0.02786 0.15124 0.01949 0.21901 0 -0.21767 2.29995 -1.0874 0.08903 0.81179 -0.29581
LYS_783 -3.06275 0.18089 2.6647 -0.33705 0.0513 0.2001 0.66552 -1.243 -0.0175 -0.16109 -1.52308 -0.21909 0 0 -0.45715 0 0 0.06146 0.04799 0.03793 1.58455 0 0.21516 0 -1.5107 0.33451 0.82199 -1.66531
ARG_784 -7.79667 0.48997 7.09395 -0.58166 0.10619 0.34653 2.90539 -3.07045 -0.07768 -0.58367 -5.22876 0.56522 0 0 0 -0.90218 0 0.01037 0.02559 1.565 1.93573 0 -0.04715 0 -1.2888 0.31993 0.66053 -3.55262
SER_785 -6.80517 0.42711 7.99665 -0.02958 0 0.06922 3.68381 -3.45814 -0 -0 -3.97859 -0.58063 0 0 -1.61855 -0.63508 0 0.01856 -0.01809 0.0813 0.17072 0 -0.46188 0.60382 -0.77834 -0.22349 0.63209 -4.90426
PHE_786 -5.86803 0.52447 4.23182 -0.93342 0.13853 0.40458 1.8855 -2.24433 -0.02774 -0.15902 -0.79238 0.03027 0 0 0 0 0 0.0122 0.02135 0.21697 0 2.01183 -0.3286 0 1.0402 -0.28511 0.40908 0.28816
ILE_787 -8.99865 0.70334 3.96166 -0.50292 0.28907 0.10564 2.92913 -2.79689 -0 -0 -1.8273 -0.06538 0 0 0 0 0 0.00846 0.0345 0.01986 0.64628 0 -0.32963 0 0.73287 -0.03186 0.65126 -4.47057
GLU_788 -10.2394 0.93518 11.1559 -0.22627 0.04284 0.32869 5.75807 -4.90294 -0.0424 -0.36068 -5.73727 -0.53816 0 0 -2.78536 0 0 0.00255 0.14388 0.09917 0 3.27218 -0.23229 0 -2.7348 -0.28825 0.80432 -5.54497
ASP_789 -6.17863 0.35707 8.52195 -0.09751 0.00265 0.29211 3.7634 -3.77663 -0 -0 -4.3719 -0.48758 0 0 0 -0.90218 0 0.00648 0.00687 0.11041 0 1.76544 0.16368 0 -2.3716 -0.37198 0.79667 -2.77131
LEU_790 -8.09063 0.6323 4.97732 -0.45328 0.12149 0.09681 3.15277 -2.98651 -0 -0 -1.94405 0.21291 0 0 0 0 0 0.00866 -0.03489 0.03409 0.45635 0 -0.25067 0 0.18072 -0.20067 0.77314 -3.31412
LEU_791 -9.2582 0.82933 2.96157 -0.46943 0.17268 0.10336 2.57716 -2.76593 -0 -0 -1.47304 0.25059 0 0 0 0 0 0.02615 0.03646 0.11233 0.32599 0 -0.28317 0 0.18072 -0.28186 0.59252 -6.36276
PHE_792 -9.1967 0.82496 4.76956 -0.5639 0.01405 0.24656 1.70607 -2.90441 -0 -0 -2.14167 -0.05391 0 0 0 0 0 0.11739 0.03243 0.20761 0 2.38193 0.00226 0 1.0402 -0.2349 0.51389 -3.23858
ASN_793 -3.56004 0.15962 4.27326 -0.18468 0.036 0.28079 1.79746 -2.06112 -0.01325 -0.12347 -1.10973 -0.27067 0 0 0 0 0 0.07768 -0.01518 0.03359 0 1.6434 0.07074 0 -0.93687 -0.06644 0.45995 0.49106
LYS_794 -4.52682 0.47634 5.36557 -0.52769 0.13155 0.33312 2.46872 -2.35045 -0.00926 -0.07014 -3.28175 0.0228 0 0 -0.60483 0 0 0.01911 -0.02144 0.44196 1.89518 0 -0.10988 0 -1.5107 -0.28051 0.7337 -1.40542
VAL_795 -6.15144 0.59902 1.63337 -0.26095 0.13086 0.05291 1.08575 -1.71114 -0.00173 -0.00469 -0.20604 -0.31377 0 0 0 0 0 0.01576 -0.03779 0.05566 0.23203 0 -0.77016 0 1.9342 -0.49528 0.75461 -3.45881
THR_796 -2.89107 0.32985 2.20014 -0.17869 0.10681 0.06697 1.49588 -1.34359 -0.0122 -0.04007 -1.59125 -0.28642 0 0 -2.03766 0 0 0.05711 -0.05823 0.01756 0.09908 0 0.02047 2.32438 -1.0874 -0.16756 0.25576 -2.72012
LEU_797 -4.48596 0.61564 0.23959 -0.50656 0.28499 0.11445 0.12815 -0.98133 -0.00173 -0.00469 -0.04557 0.12828 0 0 0 0 0 0.05267 -0.02025 0.32933 2.0079 0 -0.32873 0 0.18072 0.01056 0.17528 -2.10726
ALA_798 -1.80791 0.11702 0.67582 -0.02948 0.00847 0 0.39332 -0.7017 -0.01824 -0.12683 0.37499 -0.42703 0 0 0 0 0 0.26667 -0.07053 0 0 0 0.51118 0 1.8394 0.38094 0.20813 1.59421
ASP_799 -4.36468 0.7852 5.81422 -0.24181 0.15904 0.80131 2.36732 -2.6004 -0.04892 -0.27375 -4.10684 -1.42248 0 0 -0.51391 0 0 0.26734 -0.03914 0.00744 0 2.36897 -0.60355 0 -2.3716 2.30319 0.59144 -1.1216
ALA_800 -2.34183 0.11578 1.4127 -0.02782 0.00581 0 0.57746 -1.00525 -0 -0 0.23617 -0.45327 0 0 0 0 0 0.04012 -0.01141 0 0 0 -0.02254 0 1.8394 1.9247 0.73098 3.02098
GLY_801 -3.88978 0.35907 2.733 -5e-05 0 0 1.0575 -1.59905 -0.00334 -0.01379 -1.64329 -0.36224 0 0 -0.51391 0 0 0.00721 -0.18414 0 0 0 -1.52567 0 0.83697 -0.13836 0.38834 -4.49153
PHE_802 -3.16793 0.14706 2.00821 -0.66257 0.14617 0.35978 0.59238 -1.21993 -0.0435 -0.17503 0.29968 0.36389 0 0 0 0 0 0.06655 0.57179 0.0068 0 2.06962 -0.32521 0 1.0402 -0.24265 0.6773 2.51259
MET_803 -3.23852 0.31295 1.59832 -0.38976 0.05863 0.05322 0.24399 -0.89125 -0.01448 -0.09236 0.44037 -0.06065 0 0 0 0 0 0.14099 0.11535 0.02164 2.75189 0 0.03336 0 0.60916 -0.34689 0.85353 2.19949
LYS_804 -5.79535 0.53645 6.2085 -0.4167 0.10774 0.18355 2.05906 -2.39605 -0 -0 -4.55316 -0.24623 0 0 0 0 0 0.1168 0.12288 0.07212 3.20343 0 0.35142 0 -1.5107 0.12383 0.72426 -1.10815
GLN_805 -2.80354 0.40529 2.12799 -0.31805 0.05676 0.29588 0.95591 -1.05875 -2e-05 -6e-05 -1.46138 -0.60296 0 0 0 0 0 0.18384 0.26936 0.00567 0 3.02547 0.0552 0 -0.18838 0.69435 1.0031 2.6457
TYR_806 -4.70544 0.68428 3.059 -0.69223 0.05972 0.38884 2.48234 -1.85894 -0 -0 -3.10933 -0.3554 0 0 0 0 0 0.06082 0.39491 0.00013 0 1.90445 -0.41236 0.00048 1.2797 2.3237 1.56928 3.07396
GLY_807 -1.6592 0.31528 2.15565 -5e-05 0 0 1.19071 -1.02811 -0 -0 -1.15143 -0.45299 0 0 0 0 0 0.05038 -0.07857 0 0 0 0.41014 0 0.83697 2.07546 1.05311 3.71735
GLU_808 -4.33462 0.68766 4.52429 -0.23837 0.04926 0.38881 1.03765 -1.8825 -0.0145 -0.09242 -0.87559 -0.52074 0 0 0 0 0 0.03684 -0.03601 0.02167 0 3.78629 -0.02202 0 -2.7348 -0.18046 0.23763 -0.16192
CYS:disulfide_809 -6.0705 0.41486 4.39677 -0.03592 7e-05 0.01783 2.01235 -2.24051 -0 -0 -1.75955 -0.19486 0 0 0 0 -0.69186 0.03215 0.01468 0.3109 0.15262 0 -0.06051 0 3.6196 0.35877 0.28351 0.5604
LEU_810 -3.52582 0.26378 3.37129 -0.44323 0.22214 0.06196 1.4571 -1.64763 -0 -0 -1.4544 0.45809 0 0 0 0 0 0.0435 0.06788 0.03659 0.25859 0 0.22178 0 0.18072 0.60387 0.36358 0.53977
GLY_811 -1.35208 0.05429 2.11558 -0.00023 0 0 0.53916 -1.00632 -0 -0 0.2395 -0.2969 0 0 0 0 0 0.04733 -0.20986 0 0 0 -1.39108 0 0.83697 0.11433 0.28506 -0.02427
ASP_812 -2.14004 0.18593 2.43358 -0.12209 0.01518 0.38455 1.12174 -1.32052 -0.01292 -0.04248 -1.09978 -0.2807 0 0 0 0 0 0.03813 0.18707 0.01215 0 1.78825 -0.04605 0 -2.3716 -0.12255 0.66507 -0.72709
ILE_813 -5.41599 0.74051 4.84498 -0.67912 0.60831 0.15671 2.69001 -2.54419 -0 -0 -2.7687 0.28332 0 0 0 0 0 0.02222 -0.03032 0.01084 0.57196 0 -0.43038 0 0.73287 -0.23086 1.16511 -0.27273
ASN_814 -5.44522 0.37949 4.70444 -0.39646 0.0316 0.78663 1.93526 -2.49998 -0.00142 -0.00837 -1.29523 -0.27528 0 0 0 0 0 0.04647 -0.09136 0.00552 0 3.0841 0.18365 0 -0.93687 0.05577 0.78576 1.04849
ALA_815 -2.72789 0.41085 2.84804 -0.02369 0 0 1.35296 -1.57803 -0.0202 -0.16351 -0.32525 -0.37698 0 0 0 0 0 0.01213 -0.07354 0 0 0 -0.29243 0 1.8394 -0.29487 0.31597 0.90296
ARG_816 -3.7685 0.35426 5.10091 -0.46175 0.06107 0.2544 2.02986 -2.04926 -0.03336 -0.20641 -2.51854 0.18029 0 0 0 -0.43535 0 0.02099 0.01911 0.02768 2.19253 0 -0.22293 0 -1.2888 -0.23767 0.37153 -0.60994
ASP_817 -6.04353 0.7159 8.61169 -0.24367 0.15318 0.79829 4.32644 -3.69349 -0.02187 -0.1723 -6.34906 -1.40456 0 0 -0.4774 0 0 0.01531 0.02764 0.24325 0 2.03831 -0.8397 0 -2.3716 -0.04 0.68096 -4.04619
LEU_818 -4.35176 0.34632 4.18026 -0.49994 0.23636 0.13503 2.37487 -2.23418 -0 -0 -1.36711 0.19068 0 0 0 0 0 0.00328 -0.07745 0.00414 0.29594 0 -0.12907 0 0.18072 -0.30012 0.5382 -0.47381
ILE_819 -7.07239 0.68752 6.30033 -0.49961 0.3509 0.10366 2.88845 -3.20922 -0.01267 -0.13102 -2.68941 -0.15578 0 0 -0.4774 0 0 0.05115 -0.06817 0.03384 0.73865 0 -0.33125 0 0.73287 -0.18714 0.47355 -2.47312
CYS:disulfide_820 -7.83334 0.65148 6.2654 -0.03549 0 0.01394 3.39687 -3.16207 -0 -0 -2.09854 -0.35427 0 0 0 0 -0.69186 0.03324 0.05774 0.01098 0.27679 0 0.28557 0 3.6196 0.07867 0.53619 1.05088
ALA_821 -5.03525 0.25867 4.24494 -0.02183 0 0 2.40642 -2.65823 -0 -0 -1.36155 -0.38331 0 0 -0.65187 0 0 0.01711 0.07958 0 0 0 -0.34246 0 1.8394 -0.15494 0.35152 -1.4118
GLN_822 -9.25907 0.71329 7.8777 -0.25231 0.03536 0.20128 3.8708 -4.01715 -0.01269 -0.13189 -3.55032 -0.50987 0 0 0 -0.42741 0 0.0019 -0.00891 0.09272 0 2.94016 0.08667 0 -0.18838 -0.2767 0.49066 -2.32415
LYS_823 -5.86816 0.53829 7.86271 -0.32511 0.02172 0.1468 3.8547 -3.42365 -0.02785 -0.11272 -5.05108 0.32008 0 0 0 0 0 0.00637 -0.057 0.35082 2.33346 0 -0.03122 0 -1.5107 -0.24255 0.64109 -0.57399
PHE_824 -5.9168 0.40826 3.12101 -0.5185 0.05602 0.23231 1.25193 -1.97048 -0 -0 -1.23532 -0.16513 0 0 0 0 0 0.00912 -0.04104 0.02789 0 2.57551 0.18116 0 1.0402 -0.30497 0.53923 -0.7096
ASN_825 -5.81056 0.36408 4.86076 -0.20392 0.02705 0.3218 2.35936 -2.58828 -0.04046 -0.15383 -1.86343 -0.65544 0 0 -0.65187 0 0 0.00638 0.02859 0.14633 0 2.23454 -0.57887 0 -0.93687 -0.29495 0.39541 -3.03419
GLY_826 -4.23795 0.25716 3.92281 -5e-05 0 0 2.14089 -2.05224 -0 -0 -2.49529 -0.37536 0 0 0 0 0 0.02061 -0.1781 0 0 0 -1.44872 0 0.83697 -0.71346 0.484 -3.83873
LEU_827 -7.70841 0.87808 2.10776 -0.50494 0.20529 0.131 1.79228 -2.03549 -0.05372 -0.20514 -1.36867 0.0562 0 0 0 0 0 0.00583 -0.05763 0.34702 1.06837 0 -0.32103 0 0.18072 -0.44666 0.5213 -5.40782
THR_828 -3.78803 0.23645 3.66364 -0.17186 0.1054 0.05963 2.25266 -1.91387 -0.00182 -0.00527 -2.29898 -0.25359 0 0 0 0 0 0.00125 0.09866 0.01229 0.22411 0 -0.21773 2.30636 -1.0874 0.06901 0.35933 -0.34977
VAL_829 -5.61361 0.35893 1.58149 -0.26251 0.13366 0.05185 0.87889 -1.70988 -0.04985 -0.27566 -0.54955 -0.07194 0 0 0 0 0 0.00849 0.00955 0.00668 0.19395 0 -0.58052 0 1.9342 -0.15861 0.35611 -3.75835
LEU_830 -6.44769 0.52319 3.41652 -0.49311 0.23448 0.11029 1.5034 -1.98009 -0.00182 -0.00527 -0.99822 0.16848 0 0 0 0 0 0.00813 -0.01313 0.26479 0.57878 0 -0.37242 0 0.18072 -0.33129 0.95524 -2.69904
PRO_831 -3.78877 0.5306 2.69921 -0.20164 0.0046 0.14654 1.40236 -1.10345 -0.00101 -0.02105 -2.06431 -0.01517 0 0 -0.7873 0 0 0.01265 -0.00676 0.00638 0.42297 0 -0.88502 0 -2.4119 -0.31928 1.32968 -5.05068
PRO_832 -3.27331 0.28688 2.45457 -0.19803 0.00558 0.14367 0.79588 -1.05617 -0 -0 -0.27948 0.01952 0 0 0 0 0 0.0057 0.09111 0.00047 0.36466 0 -0.85803 0 -2.4119 -0.36784 0.7387 -3.53801
LEU_833 -3.75416 0.21685 3.00406 -0.69207 0.18149 0.25558 0.74192 -1.38789 -0.02316 -0.05338 -1.48138 0.12624 0 0 -0.81345 0 0 0.00626 -0.01002 0.0413 0.81056 0 -0.19534 0 0.18072 -0.14317 0.32989 -2.65913
LEU_834 -5.90406 0.31217 1.24923 -0.47552 0.21588 0.10091 0.22437 -1.20467 -0.02604 -0.13226 0.2381 0.07412 0 0 0 0 0 0.04505 -0.04284 0.04906 1.06487 0 -0.36581 0 0.18072 0.00158 0.2801 -4.11504
THR_835 -3.86338 0.24477 4.90379 -0.11818 0.09874 0.08086 2.36437 -2.148 -0.00586 -0.0173 -2.17798 -0.48291 0 0 -0.56823 0 0 0.01652 -0.02295 0.00258 0.0487 0 -0.44119 2.3565 -1.0874 -0.29024 0.24917 -0.85761
ASP_836 -3.3381 0.13863 3.52156 -0.11402 0.01091 0.35074 1.41353 -1.72034 -0 -0 -1.37585 -0.41169 0 0 0 0 0 0.03603 -0.04903 0.00097 0 1.6976 0.04769 0 -2.3716 -0.44158 0.23223 -2.37231
ASP_837 -4.43 0.31349 5.10053 -0.20406 0.00042 0.6706 2.84827 -2.5823 -0 -0 -3.009 -0.02072 0 0 -0.45715 0 0 0.02034 0.19761 0.17324 0 3.35997 0.09877 0 -2.3716 -0.2921 0.45476 -0.12893
MET_838 -6.43726 0.36386 4.56564 -0.80033 0.25848 0.19423 2.82965 -2.63799 -0 -0 -1.41044 -0.02551 0 0 -0.56823 0 0 0.03729 0.00149 0.43007 1.04972 0 -0.0301 0 0.60916 -0.18048 0.62913 -1.12165
ILE_839 -8.04154 0.74619 4.0015 -0.68247 0.61865 0.15697 2.7974 -2.81934 -0 -0 -3.11127 0.17557 0 0 0 0 0 0.04287 0.03787 0.0589 0.61258 0 -0.39847 0 0.73287 -0.09996 0.6257 -4.54597
ALA_840 -5.25949 0.22919 4.64664 -0.02197 0 0 3.02984 -2.88833 -0 -0 -2.64017 -0.37319 0 0 0 0 0 0.01184 0.01977 0 0 0 -0.31973 0 1.8394 -0.29443 0.50369 -1.51695
ALA_841 -4.86312 0.35003 3.73267 -0.02146 0 0 2.7601 -2.6147 -0 -0 -2.46361 -0.34474 0 0 0 0 0 0.00387 0.08401 0 0 0 -0.17806 0 1.8394 -0.41677 0.29938 -1.833
TYR_842 -9.75209 0.70777 3.793 -0.57357 0.04153 0.25081 2.94151 -3.23376 -0 -0 -2.17686 -0.28782 0 0 0 0 0 0.00377 -0.03917 0.02568 0 2.74085 0.02943 0.00344 1.2797 -0.2412 0.28449 -4.20249
THR_843 -7.35359 0.56615 6.36076 -0.19793 0.07392 0.06982 3.65519 -3.47068 -0.0057 -0.03737 -3.5182 -0.02829 0 0 0 0 0 0.00352 -0.004 0.04872 0.07254 0 -0.01408 2.26358 -1.0874 -0.04214 0.3078 -2.33736
ALA_844 -4.94525 0.35636 4.3739 -0.02253 0 0 2.76267 -2.62394 -0 -0 -2.72057 -0.3511 0 0 0 0 0 0.00653 0.0294 0 0 0 -0.21801 0 1.8394 -0.12647 0.32505 -1.31457
ALA_845 -6.24338 0.25909 3.73126 -0.021 0 0 2.96201 -2.84717 -0 -0 -2.5602 -0.35469 0 0 0 0 0 0.01105 0.06389 0 0 0 -0.20005 0 1.8394 -0.34444 0.24736 -3.45688
LEU_846 -8.7379 0.87192 4.13991 -0.47864 0.15828 0.11157 3.01867 -2.85169 -0 -0 -3.23506 0.22105 0 0 0 0 0 0.00784 0.01115 0.58526 0.47334 0 -0.2497 0 0.18072 -0.27449 0.29662 -5.75115
VAL_847 -7.62096 0.6793 3.48567 -0.31196 0.26914 0.07301 2.89387 -2.75693 -0 -0 -2.59893 -0.26582 0 0 0 0 0 0.00583 -0.0539 0.00583 0.10817 0 -0.3814 0 1.9342 -0.10984 0.46763 -4.17709
SER_848 -6.06477 0.34945 6.34336 -0.0341 0 0.07802 3.22025 -3.07822 -0 -0 -4.17516 -0.5598 0 0 -0.50759 0 0 0.00894 0.00435 0.00069 0.71273 0 0.33517 0.60016 -0.77834 0.08563 0.50349 -2.95577
GLY_849 -4.61071 0.1282 4.67522 -5e-05 0 0 2.52697 -2.56882 -0 -0 -2.9713 -0.42353 0 0 0 0 0 0.01415 -0.08072 0 0 0 0.32681 0 0.83697 0.59489 0.32437 -1.22755
THR_850 -6.96475 0.43643 6.41961 -0.19218 0.09082 0.06503 3.51317 -3.45005 -0.00674 -0.07889 -2.66951 0.04228 0 0 0 0 0 0.01335 -0.00451 0.09338 0.05496 0 -0.01467 2.30223 -1.0874 0.68985 0.25119 -0.49641
ALA_851 -5.11037 0.26582 2.60851 -0.02281 0 0 2.01853 -2.20604 -0 -0 -2.21973 -0.37358 0 0 -0.55389 0 0 0.05505 -0.067 0 0 0 -0.28216 0 1.8394 -0.18742 0.40071 -3.83499
THR_852 -5.26763 0.26037 5.41875 -0.20928 0.17659 0.07775 2.86638 -2.68229 -0.02791 -0.22094 -3.52365 -0.09548 0 0 0 0 0 0.03316 0.02296 0.0385 0.23607 0 0.00869 2.27451 -1.0874 -0.14751 0.5142 -1.33416
ALA_853 -6.18523 0.57124 3.7733 -0.02863 0.01293 0 2.82069 -2.85056 -0.01541 -0.11556 -3.60563 -0.41982 0 0 0 0 0 0.01902 0.03726 0 0 0 0.42246 0 1.8394 0.61702 0.65976 -2.44774
GLY_854 -4.31478 0.34831 3.70266 -0.00019 0 0 2.2207 -2.17388 -0 -0 -1.10218 -0.28983 0 0 0 0 0 0.03938 -0.21948 0 0 0 -1.35449 0 0.83697 0.31583 0.59252 -1.39845
TRP_855 -6.63086 0.56282 2.67993 -1.44522 0.7447 1.18972 1.2939 -2.06346 -0.00097 -0.00436 -0.80148 -1.05816 0 0 0 0 0 0.06028 0.00865 0.29834 0 2.39432 -0.04818 0 1.6906 -0.34344 0.71578 -0.7571
THR_856 -6.18578 0.43049 5.78663 -0.12509 0.04017 0.05326 4.29137 -3.1234 -0 -0 -3.56255 -0.38023 0 0 -0.98397 0 0 0.02366 -0.03614 0.00127 0.50279 0 0.13669 4.17289 -1.0874 -0.31698 0.68614 0.32382
PHE_857 -8.58744 0.90006 3.19536 -0.92804 0.07422 0.36811 1.80854 -2.7612 -0.01429 -0.16269 -0.02118 -0.48551 0 0 0 0 0 0.03403 -0.07917 0.29395 0 2.61542 0.10157 0 1.0402 -0.13818 0.45099 -2.29524
GLY_858 -2.43595 0.2458 2.33683 -6e-05 0 0 0.91279 -1.31892 -0 -0 -0.54103 -0.39466 0 0 0 0 0 0.08075 -0.10292 0 0 0 0.51608 0 0.83697 -0.04129 0.32934 0.42373
ALA_859 -1.6763 0.10927 1.81395 -0.02176 0 0 1.25785 -1.06729 -0 -0 -0.57908 -0.31815 0 0 0 0 0 0.04171 -0.05246 0 0 0 0.48778 0 1.8394 0.49777 0.14246 2.47515
GLY_860 -2.08052 0.1752 3.10837 -0.00168 0 0 1.63655 -1.52634 -0.00715 -0.05917 -0.22006 -0.33913 0 0 0 0 0 0.02237 -0.10005 0 0 0 -1.4309 0 0.83697 0.95238 0.27869 1.24553
ALA_861 -1.80045 0.14762 1.73684 -0.02484 0.00013 0 0.45999 -0.97492 -0 -0 0.06525 -0.2341 0 0 0 0 0 0.00876 -0.06644 0 0 0 -0.05824 0 1.8394 0.03798 0.3406 1.47757
ALA_862 -3.8571 0.51348 0.8807 -0.02665 0.00107 0 0.81867 -1.25469 -0 -0 -0.5011 -0.25915 0 0 -0.4389 0 0 0.02511 0.03412 0 0 0 0.03284 0 1.8394 -0.8832 0.29354 -2.78187
LEU_863 -3.94646 0.4022 3.17394 -0.49172 0.18437 0.12733 1.76205 -1.78248 -0.03779 -0.27533 -0.40293 -0.03592 0 0 -0.98397 0 0 0.01352 -0.05054 0.11763 1.04379 0 -0.20248 0 0.18072 -0.28361 0.36476 -1.12292
GLN_864 -3.10229 0.17333 1.33605 -0.35535 0.06929 0.19925 0.34127 -0.92846 -0.00553 -0.06117 -0.72206 -0.06045 0 0 0 0 0 0.02834 -0.07229 0.03392 0 2.71745 0.12025 0 -0.18838 -0.11133 0.36385 -0.22432
ILE_865 -7.40007 0.91426 3.41292 -0.47529 0.38976 0.11297 2.28637 -2.33939 -0 -0 -1.41742 -0.05905 0 0 -0.73833 0 0 0.02508 -0.0245 0.05944 0.30804 0 -0.69868 0 0.73287 -0.21404 1.38981 -3.73527
PRO_866 -4.10745 0.6745 3.49825 -0.13085 0.00733 0.0965 2.05839 -1.57385 -0.00038 -0.00541 -2.17402 0.16667 0 0 0 0 0 0.0155 0.16066 0.03081 0.10537 0 -0.90063 0 -2.4119 -0.22811 1.69547 -3.02314
PHE_867 -10.0161 1.20734 3.73674 -0.95094 0.07416 0.38752 2.71853 -2.67027 -0 -0 -1.7648 0.04978 0 0 0 0 0 0.00784 -0.01898 0.6832 0 1.83266 -0.39704 0 1.0402 -0.20166 0.72818 -3.55369
ALA_868 -4.8959 0.41771 3.28678 -0.02347 0 0 1.89522 -2.19664 -0 -0 -0.74001 -0.39293 0 0 0 0 0 0.06174 0.03388 0 0 0 -0.38329 0 1.8394 -0.28684 0.47564 -0.90872
MET_869 -7.35453 0.79559 4.83124 -0.80093 0.22811 0.19522 3.08711 -2.79677 -0 -0 -1.62317 -0.05802 0 0 0 0 0 0.06369 -0.00303 0.46712 0.96672 0 -0.09587 0 0.60916 -0.44323 0.41516 -1.51643
GLN_870 -12.1978 1.18177 10.5899 -0.28333 0.02628 0.22191 5.37492 -5.34457 -0 -0 -5.07415 -0.47583 0 0 -1.29222 -0.97702 0 0.01359 -0.01536 0.15635 0 3.08955 -0.02715 0 -0.18838 -0.1826 0.81237 -4.5918
MET_871 -10.4763 1.09809 5.50263 -0.57531 0.07944 0.14151 3.04117 -3.10254 -0.00038 -0.00541 -2.53571 0.00058 0 0 0 0 0 0.01627 0.01479 0.0082 1.04525 0 -0.01565 0 0.60916 -0.1431 0.9218 -4.37554
ALA_872 -6.95773 0.76818 4.38402 -0.02075 0 0 3.03976 -3.14063 -0.001 -0.01686 -2.37833 -0.35752 0 0 0 0 0 0.01207 0.00131 0 0 0 -0.20025 0 1.8394 -0.19322 0.53535 -2.68621
TYR_873 -7.08197 0.61898 4.48927 -0.57078 0.10349 0.28724 2.77157 -2.85116 -0 -0 -2.0149 -0.30229 0 0 0 0 0 0.02535 0.01335 0.1022 0 2.93602 0.07628 0.00108 1.2797 -0.2146 0.43707 0.1059
ARG_874 -12.7528 1.28463 10.6789 -0.48056 0.09734 0.24619 4.34088 -4.84409 -0.0098 -0.08317 -3.26643 0.32208 0 0 -1.10575 -0.97702 0 0.04656 0.06771 0.63483 1.90755 0 -0.12223 0 -1.2888 -0.31241 0.8383 -4.77809
PHE_875 -10.8199 1.2098 3.58261 -0.47983 0.00564 0.17053 3.40005 -3.27389 -0 -0 -3.52864 -0.05563 0 0 0 0 0 0.01061 0.06031 0.31415 0 2.74063 -0.04155 0 1.0402 -0.2614 1.03393 -4.89241
ASN_876 -6.19244 0.30188 6.91936 -0.1638 0.01153 0.23014 3.82978 -3.43668 -0 -0 -3.5121 -0.34782 0 0 -0.64167 -1.06136 0 0.00782 -0.02443 0.01853 0 1.5004 0.24926 0 -0.93687 -0.04331 0.75836 -2.5334
GLY_877 -2.84467 0.25515 3.20429 -4e-05 0 0 1.36711 -1.67176 -0 -0 -1.6073 -0.41294 0 0 0 0 0 0.00937 -0.15098 0 0 0 0.35739 0 0.83697 0.10479 0.49342 -0.05919
ILE_878 -7.7522 0.82311 2.51948 -0.58246 0.34705 0.19511 2.08225 -2.27854 -0.04278 -0.15723 -1.07934 -0.16038 0 0 0 0 0 0.00627 -0.05351 0.11083 0.59685 0 0.10771 0 0.73287 0.10336 0.37834 -4.10322
GLY_879 -2.19094 0.08077 2.59936 -5e-05 0 0 1.17009 -1.3307 -0 -0 -1.1185 -0.36864 0 0 0 0 0 0.00924 -0.16123 0 0 0 -1.43013 0 0.83697 -0.36959 0.44622 -1.82712
VAL_880 -6.92289 0.33354 3.0009 -0.27822 0.13659 0.06444 1.98137 -2.3222 -0.04377 -0.17409 -1.27546 -0.4755 0 0 0 0 0 0.00728 -0.03156 0.01889 0.17681 0 -0.65473 0 1.9342 -0.48313 0.452 -4.55554
THR_881 -4.6586 0.51358 4.11334 -0.16374 0.05636 0.06021 2.99282 -2.19474 -0 -0 -2.58096 -0.17377 0 0 -1.30082 0 0 0.01416 -0.05134 0.00286 0.06735 0 0.04574 2.28627 -1.0874 -0.32302 0.60171 -1.77999
GLN_882 -6.80107 0.88375 4.97746 -0.42153 0.09222 0.3322 3.22495 -2.6958 -0.00941 -0.1258 -2.44814 -0.27852 0 0 -0.64167 -1.06136 0 0.02481 -0.20675 0.01296 0 3.89175 0.02032 0 -0.18838 -0.06972 0.67051 -0.81722
ASN_883 -4.64393 0.59367 4.58856 -0.17624 0.01533 0.25879 2.08756 -2.30025 -0.00941 -0.1258 -1.39305 -0.38887 0 0 0 0 0 0.01096 -0.05067 0.04603 0 1.49104 0.1675 0 -0.93687 0.12208 0.44677 -0.1968
VAL_884 -6.45165 0.6215 3.36988 -0.31452 0.20518 0.0724 2.68873 -2.4842 -0.00672 -0.08522 -2.14033 -0.18574 0 0 0 0 0 0.01938 -0.04161 0.00357 0.15072 0 -0.17145 0 1.9342 -0.10391 0.38894 -2.53084
LEU_885 -9.82102 1.43502 3.40798 -0.73565 0.28008 0.29849 2.65417 -3.03617 -0 -0 -0.65797 0.13664 0 0 0 0 0 0.02236 0.12737 0.41172 0.76609 0 -0.18053 0 0.18072 -0.01099 0.9409 -3.78078
TYR_886 -7.82644 0.65475 4.46858 -0.71866 0.12174 0.38388 2.2331 -2.79803 -0 -0 -0.94004 -0.18751 0 0 0 0 0 0.02928 0.01481 0.04961 0 2.5629 0.08121 0.03073 1.2797 0.01636 1.19204 0.64802
GLU_887 -3.57737 0.17843 4.51285 -0.21167 0.02242 0.29534 1.53933 -2.02103 -0.00778 -0.09352 -1.07994 -0.60276 0 0 0 0 0 0.03443 -0.06046 0.05208 0 3.03309 -0.30663 0 -2.7348 -0.40871 0.59936 -0.83735
ASN_888 -6.52108 0.5542 6.29679 -0.22082 0.04806 0.35281 3.26348 -3.19017 -0.00968 -0.07248 -3.06482 -0.56287 0 0 0 0 0 0.02328 0.17141 0.0235 0 2.261 -0.63505 0 -0.93687 -0.53085 0.45738 -2.2928
GLN_889 -6.55419 0.42093 5.74168 -0.40738 0.13119 0.29295 3.21382 -3.02386 -0 -0 -2.62495 -0.76723 0 0 -0.95623 0 0 0.02101 -0.0679 0.02226 0 3.55797 -0.14671 0 -0.18838 -0.31067 0.59406 -1.05164
LYS_890 -3.77155 0.21785 4.15254 -0.29668 0.02649 0.12918 1.68988 -2.09013 -0 -0 -1.27249 -0.04161 0 0 0 0 0 0.03883 -0.0251 0.00033 1.78695 0 0.00651 0 -1.5107 -0.26762 0.31676 -0.91056
GLN_891 -5.85718 0.31551 5.89453 -0.59701 0.28255 1.01372 2.43575 -2.89544 -0.01312 -0.10745 -1.63584 -2.34387 0 0 0 0 0 0.01021 -0.03976 0.02549 0 4.3152 -0.18231 0 -0.18838 -0.30844 0.14803 0.27219
ILE_892 -8.88945 0.9843 3.84729 -0.50405 0.32621 0.09965 2.68838 -2.93908 -0.02379 -0.25517 -2.18744 -0.01296 0 0 0 0 0 0.00576 -0.00269 0.12437 0.54005 0 -0.48749 0 0.73287 -0.12684 0.30985 -5.77025
ALA_893 -6.37945 0.31699 4.2452 -0.02216 0 0 2.75423 -3.06685 -0.00968 -0.07248 -2.61646 -0.3653 0 0 0 0 0 0.01708 -0.0095 0 0 0 -0.31353 0 1.8394 -0.24449 0.35404 -3.57297
ASN_894 -5.46661 0.30954 6.30856 -0.17251 0.02043 0.25176 2.79762 -3.04942 -0.01205 -0.14737 -2.395 -0.30379 0 0 0 0 0 0.01049 0.04491 0.00151 0 1.44799 0.51466 0 -0.93687 -0.16681 0.26439 -0.67857
GLN_895 -6.93961 0.45516 7.41006 -0.27091 0.06375 0.19949 4.16909 -3.52289 -0.01174 -0.15602 -4.18859 -0.56174 0 0 -1.37488 0 0 0.01002 0.09886 0.00639 0 2.79013 -0.10692 0 -0.18838 -0.02059 0.41144 -1.72788
PHE_896 -10.0607 0.85984 2.96795 -0.83429 0.03785 0.29191 2.83927 -2.92892 -0 -0 -2.55527 -0.03928 0 0 0 0 0 0.01707 0.00904 0.01508 0 1.79326 -0.44165 0 1.0402 -0.10579 0.38942 -6.70499
ASN_897 -6.89171 0.30213 7.33387 -0.1804 0.02733 0.26153 3.91393 -3.64184 -0.01397 -0.1591 -3.62129 -0.27059 0 0 -1.8816 0 0 0.00467 0.08269 0.10919 0 1.42782 0.45139 0 -0.93687 0.07935 0.30678 -3.2967
LYS_898 -4.92779 0.3439 5.85684 -0.30059 0.02534 0.13147 2.76278 -2.7134 -0 -0 -2.38305 -0.03327 0 0 0 0 0 0.00378 0.01658 0.0216 1.78975 0 -0.00101 0 -1.5107 -0.09436 0.2698 -0.74232
ALA_899 -5.87765 0.63648 4.50806 -0.022 0 0 2.78824 -2.84591 -0.0093 -0.07364 -2.4949 -0.37247 0 0 0 0 0 0.00783 0.12051 0 0 0 -0.30472 0 1.8394 -0.42301 0.27838 -2.24469
ILE_900 -7.75406 0.6851 4.25183 -0.66942 0.54886 0.15558 2.84394 -2.7482 -0 -0 -2.52739 0.19723 0 0 0 0 0 0.0034 0.00898 0.01582 0.57268 0 -0.37719 0 0.73287 -0.31231 0.62052 -3.75178
SER_901 -4.46923 0.24795 5.6247 -0.02354 0 0.02203 2.69772 -2.63195 -0.01171 -0.12237 -1.98724 -0.38821 0 0 0 0 0 0.00703 0.03205 0.00343 0.56389 0 0.2689 0.60002 -0.77834 -0.1116 0.55908 0.10261
GLN_902 -5.35947 0.41751 6.02494 -0.26602 0.05052 0.20384 2.62671 -2.9089 -0.02296 -0.2132 -2.72116 -0.48326 0 0 0 0 0 0.00362 0.06529 0.06307 0 2.74224 -0.19614 0 -0.18838 -0.24368 0.29018 -0.11526
ILE_903 -7.80622 0.57858 4.53809 -0.63552 0.38782 0.13673 2.97899 -2.85438 -0 -0 -2.4216 0.27617 0 0 0 0 0 0.00737 -0.04341 0.01019 0.57598 0 -0.40833 0 0.73287 -0.15618 0.62195 -3.48088
GLN_904 -8.18428 0.77724 6.7357 -0.30257 0.06516 0.23467 3.59495 -3.424 -0.02883 -0.25288 -3.59852 -0.47499 0 0 0 -1.04234 0 0.00939 -0.0129 0.01523 0 2.6554 -0.08266 0 -0.18838 -0.09553 0.77958 -2.82056
GLU_905 -4.71136 0.18864 6.19191 -0.21634 0.03096 0.3067 2.79389 -2.74894 -0.01367 -0.13955 -3.28511 -0.61614 0 0 0 0 0 0.0112 0.00726 0.0177 0 3.0103 -0.2192 0 -2.7348 -0.37261 0.40155 -2.09762
SER_906 -4.22557 0.35891 5.13776 -0.02739 0 0.06366 2.62652 -2.47415 -0.00499 -0.02637 -2.45442 -0.62936 0 0 0 0 0 0.01568 0.00914 0.00039 0.62446 0 0.34387 0.605 -0.77834 -0.05474 0.15197 -0.73797
LEU_907 -6.59301 0.63292 3.25409 -0.48324 0.19857 0.12086 2.07041 -2.24031 -0 -0 -1.4195 0.20407 0 0 0 0 0 0.03378 -0.00075 0.01981 0.28788 0 -0.30477 0 0.18072 0.02049 0.25401 -3.76397
THR_908 -4.21592 0.10589 5.08345 -0.20148 0.1086 0.07288 2.49572 -2.34948 -0 -0 -3.34957 -0.09459 0 0 -0.60483 0 0 0.05885 -0.0173 0.02295 0.11495 0 -0.01587 2.28423 -1.0874 -0.1279 0.42275 -1.29408
THR_909 -2.90485 0.1522 3.62338 -0.2146 0.20934 0.07888 1.65466 -1.65111 -0.00712 -0.02227 -2.21124 -0.03334 0 0 0 0 0 0.03755 0.00453 0.01016 0.11746 0 0.01032 2.28192 -1.0874 0.21922 0.73337 1.00103
THR_910 -3.64743 0.37321 3.86479 -0.21404 0.10997 0.10688 2.19429 -2.05517 -0.02229 -0.22465 -1.41136 -1.32721 0 0 -0.86175 0 0 0.30498 -0.00843 0.12272 1.55973 0 -0.14465 2.31814 -1.0874 0.22874 1.04789 1.22697
SER_911 -1.50574 0.04778 1.53204 -0.03206 0.0041 0.0542 0.49308 -0.79492 -0.01827 -0.20586 0.39719 -1.02629 0 0 0 0 0 0.10397 -0.02928 0.00652 0.32992 0 -0.28002 0.60378 -0.77834 -0.27553 0.70584 -0.6679
THR_912 -2.39051 0.17732 2.8011 -0.12265 0.08419 0.0708 1.3238 -1.42949 -1e-05 -0.00018 -1.00479 -1.22761 0 0 -0.86175 0 0 0.04311 0.05464 0.00132 0.04707 0 -0.4785 2.26192 -1.0874 -0.55493 0.34992 -1.94264
ALA_913 -2.49599 0.18452 1.37184 -0.02329 0 0 1.06139 -1.10616 -0.00728 -0.03463 0.32894 -0.35994 0 0 0 0 0 0.04859 -0.07358 0 0 0 -0.39727 0 1.8394 -0.50795 0.28683 0.11543
LEU_914 -7.00241 0.99509 1.23154 -0.52613 0.31183 0.16043 2.0264 -1.84904 -0.00112 -0.0114 -2.11119 0.01436 0 0 0 0 0 0.01153 -0.04411 0.05465 0.40387 0 0.08192 0 0.18072 -0.16194 0.30436 -5.93064
GLY_915 -2.79284 0.22414 3.67426 -4e-05 0 0 2.15069 -1.7579 -0 -0 -2.19059 -0.42381 0 0 0 0 0 0.01281 -0.10836 0 0 0 0.34918 0 0.83697 0.35702 0.28908 0.62061
LYS_916 -3.98495 0.32812 3.67246 -0.31855 0.02908 0.15394 0.956 -1.65696 -0.00029 -0.00075 -0.48936 -0.04641 0 0 0 0 0 0.01667 -0.08233 0.05772 1.816 0 -0.04034 0 -1.5107 -0.11145 0.20744 -1.00465
LEU_917 -9.01434 0.78504 3.00887 -0.46855 0.19814 0.1023 3.15816 -2.80333 -0 -0 -2.15505 0.16377 0 0 0 0 0 0.01032 0.00652 0.05292 0.36369 0 -0.27817 0 0.18072 -0.2784 0.31983 -6.64754
GLN_918 -7.58347 0.4195 7.23008 -0.8367 0.13079 0.89166 4.4506 -3.68145 -0.00592 -0.04218 -3.95165 -0.95615 0 0 -2.03766 -0.68622 0 0.03275 0.07891 0.00807 0 2.85559 -0.25498 0 -0.18838 -0.14371 0.43161 -3.83889
ASP_919 -5.06157 0.34469 6.53801 -0.27328 0.00976 0.8861 2.82967 -3.01015 -0.00112 -0.0114 -4.38817 0.21763 0 0 0 -0.67027 0 0.02034 -0.07246 0.00196 0 3.35144 0.02049 0 -2.3716 -0.4282 0.39188 -1.67627
VAL_920 -6.25296 0.3981 4.21046 -0.29811 0.15701 0.06718 2.6554 -2.63936 -0 -0 -1.94723 -0.13856 0 0 0 0 0 0.0219 -0.06784 0.00095 0.09729 0 -0.35328 0 1.9342 -0.25941 0.36092 -2.05334
VAL_921 -7.35816 0.59909 4.24988 -0.31623 0.33576 0.07301 3.0406 -2.98736 -0.02068 -0.15588 -1.87471 -0.13301 0 0 0 0 0 0.01191 -0.02485 0.01934 0.05925 0 -0.30262 0 1.9342 -0.08001 0.42533 -2.50514
ASN_922 -6.41591 0.4619 6.61746 -0.17766 0.01509 0.26572 3.24219 -3.35283 -0 -0 -2.74095 -0.28142 0 0 0 -0.68622 0 0.00535 -0.00133 0.20789 0 1.53533 0.55994 0 -0.93687 0.08386 0.46778 -1.13068
GLN_923 -6.11333 0.2271 7.27743 -0.26156 0.01967 0.17612 3.38523 -3.32386 -0.01265 -0.14008 -5.33631 -0.42328 0 0 0 -1.42071 0 0.01756 0.04445 0.17532 0 3.24012 -0.16278 0 -0.18838 -0.02237 0.49201 -2.35031
ASN_924 -5.79604 0.3411 5.48363 -0.31345 0.0059 0.6031 2.71337 -3.01516 -0.03279 -0.27653 -2.25451 -0.11459 0 0 0 0 0 0.02231 -0.00518 0.02147 0 2.47694 0.5814 0 -0.93687 0.19944 0.32218 0.02573
ALA_925 -4.75673 0.15634 4.79631 -0.02222 0 0 2.73027 -2.74205 -0 -0 -2.73107 -0.36176 0 0 0 0 0 0.01648 -0.01576 0 0 0 -0.26075 0 1.8394 0.12849 0.15598 -1.06707
GLN_926 -5.37521 0.34863 6.14921 -0.27358 0.06349 0.22099 2.95301 -2.97257 -0.01265 -0.14008 -3.48022 -0.53079 0 0 0 0 0 0.00445 -0.00733 0.16617 0 2.73003 -0.0616 0 -0.18838 -0.31978 0.20295 -0.52327
ALA_927 -5.02712 0.20074 4.15717 -0.02134 0 0 2.3945 -2.54382 -0 -0 -2.43197 -0.35694 0 0 0 0 0 0.01143 -0.01213 0 0 0 -0.21514 0 1.8394 -0.26527 0.21399 -2.05649
LEU_928 -8.5208 0.52045 4.52884 -0.48679 0.22102 0.12064 2.7144 -3.04135 -0 -0 -1.93261 0.20207 0 0 0 0 0 0.01779 0.06214 0.11681 0.39233 0 -0.25928 0 0.18072 -0.23694 0.28913 -5.11143
ASN_929 -6.52662 0.27445 6.85707 -0.17818 0.02662 0.26092 3.28223 -3.3803 -0 -0 -3.14284 -0.3368 0 0 0 -0.42741 0 0.01065 0.07111 0.00334 0 1.4827 0.29288 0 -0.93687 -0.04537 0.27796 -2.13446
THR_930 -5.54589 0.47356 6.28807 -0.19636 0.10667 0.06826 3.00503 -2.99884 -0 -0 -3.48307 -0.07601 0 0 0 0 0 0.00926 -0.02316 0.00212 0.07269 0 -0.02789 2.27602 -1.0874 0.11452 0.29181 -0.73061
LEU_931 -9.2244 0.87237 3.19809 -0.65715 0.24074 0.23537 2.47707 -2.79739 -0.00753 -0.06005 -2.18093 0.07849 0 0 -0.68938 0 0 0.01406 0.19374 0.09127 1.06734 0 -0.25099 0 0.18072 -0.05216 0.56742 -6.7033
VAL_932 -6.61842 0.62539 3.95228 -0.30575 0.21358 0.07037 2.48148 -2.65218 -0.00776 -0.03269 -1.86171 -0.14564 0 0 0 0 0 0.01612 -0.04983 0.01149 0.09201 0 -0.39705 0 1.9342 -0.13361 0.57031 -2.23741
LYS_933 -4.29297 0.31708 5.12289 -0.30587 0.02599 0.13669 2.89734 -2.3185 -0 -0 -2.98932 -0.0051 0 0 0 0 0 0.01713 -0.0471 0.0288 1.69321 0 -0.0749 0 -1.5107 -0.25746 0.34991 -1.21289
GLN_934 -6.03643 0.63492 5.70574 -0.2614 0.03616 0.20341 2.70369 -2.83544 -0.02915 -0.19159 -2.39907 -0.4839 0 0 0 0 0 0.00875 -0.09011 0.19479 0 2.88494 -0.10926 0 -0.18838 -0.47108 0.308 -0.41541
LEU_935 -7.1278 0.73986 4.0364 -0.49184 0.20587 0.12919 3.11776 -2.61172 -0.01922 -0.10641 -1.53088 0.17435 0 0 -0.70025 0 0 0.02156 -0.07581 0.16916 0.29687 0 -0.24386 0 0.18072 -0.39257 0.29571 -3.93294
SER_936 -2.58131 0.23229 3.56122 -0.03991 0.00126 0.05408 1.7193 -1.62518 -0.00776 -0.03269 -2.1889 -0.35204 0 0 0 0 0 0.00397 0.04244 0.00828 0.20761 0 -0.31099 1.75779 -0.77834 -0.53831 0.32427 -0.54293
SER_937 -4.42068 0.37998 4.3845 -0.02867 0 0.047 2.21008 -2.23767 -0.04705 -0.29004 -0.71097 -0.98344 0 0 -0.84315 0 0 0.01521 -0.0231 0.0189 0.99431 0 0.02957 0.60481 -0.77834 -0.54622 0.40785 -1.81711
ASN_938 -6.06144 0.53412 5.08055 -0.32876 0.06557 0.63474 2.44863 -2.88942 -0 -0 -1.82835 -1.72008 0 0 -0.87276 0 0 0.07392 -0.02946 0.05796 0 3.1932 -0.00809 0 -0.93687 -0.42276 0.40937 -2.59991
PHE_939 -7.97151 0.77771 3.62381 -0.61883 0.04399 0.37186 2.03013 -2.57017 -0 -0 -0.50935 -0.37896 0 0 -0.84315 0 0 0.0127 -0.00855 0.00135 0 1.87677 0.16797 0 1.0402 -0.14387 0.39198 -2.70594
GLY_940 -2.27934 0.19429 2.69373 -6e-05 0 0 0.8703 -1.32965 -0.01458 -0.1472 -0.74989 -0.37916 0 0 -0.35203 0 0 0.00724 -0.1505 0 0 0 -1.5007 0 0.83697 -0.40379 0.28847 -2.41592
ALA_941 -5.72965 0.5289 3.0488 -0.02027 0 0 2.79222 -2.38584 -0 -0 -2.00746 -0.145 0 0 -0.87276 0 0 0.00368 0.0109 0 0 0 0.02061 0 1.8394 -0.55954 0.25502 -3.22099
ILE_942 -3.90332 0.33143 0.84039 -0.56913 0.25027 0.16725 0.71642 -0.98787 -0 -0 -0.61527 0.16598 0 0 -0.63033 0 0 0.03519 -0.1118 0.00118 1.33168 0 0.18929 0 0.73287 -0.20156 0.37478 -1.88253
SER_943 -4.57269 0.45446 3.83772 -0.0275 0 0.04795 2.32453 -2.01861 -0.01701 -0.22226 -0.81972 -1.13241 0 0 -0.95533 -0.75655 0 0.02184 -0.00504 0.03758 0.75073 0 -0.41446 0.62584 -0.77834 -0.0926 0.42595 -3.28593
SER_944 -4.40067 0.27019 3.42816 -0.02966 0.00011 0.0483 1.22575 -1.8562 -0.03334 -0.25988 -1.58208 -1.09264 0 0 -0.5488 0 0 0.01473 -0.04434 0.01436 0.19601 0 -0.32409 0.60116 -0.77834 -0.30481 0.30463 -5.15146
VAL_945 -5.39013 0.60221 4.86943 -0.28637 0.1965 0.06461 2.88698 -2.5879 -0.02757 -0.15734 -1.55048 -0.29909 0 0 -0.95533 0 0 0.03202 -0.05159 0.0005 0.14416 0 -0.51589 0 1.9342 -0.51973 0.34804 -1.26277
LEU_946 -6.88838 0.55675 2.51619 -0.48432 0.21202 0.12062 1.86174 -2.0871 -0 -0 -1.20309 0.21715 0 0 0 0 0 0.03777 -0.03431 0.04345 0.27444 0 -0.28781 0 0.18072 -0.37248 0.35112 -4.98552
ASN_947 -3.57161 0.35792 3.65049 -0.18482 0.03336 0.2818 1.68813 -1.89737 -0 -0 -1.53818 -0.31831 0 0 0 0 0 0.00497 -0.03141 0.02413 0 1.46712 0.06336 0 -0.93687 -0.24496 0.2594 -0.89285
ASP_948 -5.09933 0.32163 6.39846 -0.10343 0.00161 0.30509 2.81207 -2.8372 -0.02757 -0.15734 -2.88795 -0.33831 0 0 0 -0.75655 0 0.02404 -0.03915 0.00747 0 1.95008 -0.04815 0 -2.3716 -0.14203 0.57104 -2.41712
ILE_949 -9.54157 0.78441 3.72197 -0.49687 0.44355 0.09655 3.1378 -3.03201 -0.00114 -0.00443 -1.93344 0.10771 0 0 0 0 0 0.01096 -0.06948 0.01691 0.46333 0 -0.47579 0 0.73287 -0.0001 0.6142 -5.42455
LEU_950 -5.11031 0.17204 3.39178 -0.481 0.25475 0.124 1.58435 -2.0527 -0 -0 -0.90641 0.20957 0 0 0 0 0 0.01435 0.04208 0.03119 0.29206 0 -0.31018 0 0.18072 -0.09578 0.4757 -2.18377
SER_951 -2.51876 0.10635 3.4399 -0.03161 0 0.02245 1.49256 -1.58484 -0 -0 -1.57511 -0.02237 0 0 0 0 0 0.01647 -0.03899 0.00201 0.50161 0 0.29772 1.75763 -0.77834 -0.21314 0.45905 1.33259
ARG_952 -3.375 0.28112 2.70304 -0.5813 0.11356 0.38171 1.09844 -1.44076 -0 -0 -1.05974 0.17392 0 0 0 0 0 0.00543 0.03236 0.01979 2.31423 0 -0.09952 0 -1.2888 0.03484 0.5779 -0.10878
LEU_953 -7.06378 0.88906 2.4909 -0.47718 0.29786 0.10046 2.01774 -2.10787 -0.00829 -0.09708 -1.22236 0.16554 0 0 0 0 0 0.02677 0.02217 0.04335 1.80834 0 -0.36092 0 0.18072 -0.08443 0.67867 -2.70032
ASP_954 -3.69061 0.25148 5.17961 -0.1237 0.02468 0.37543 2.85293 -2.35083 -0.03999 -0.34124 -4.63991 -1.36015 0 0 -0.58695 0 0 0.01304 0.21924 0.00982 0 3.86768 0.07025 0 -2.3716 -0.24358 0.46613 -2.41828
LYS_955 -4.13042 0.44223 5.69954 -0.41372 0.04565 0.2287 3.06723 -2.51626 -0 -0 -4.13919 0.12109 0 0 -0.58695 -0.59359 0 0.02328 0.00244 0.08501 2.10969 0 -0.03133 0 -1.5107 0.03022 0.46336 -1.60372
VAL_956 -3.0171 0.22338 2.37488 -0.28908 0.16922 0.05113 0.50026 -1.31142 -0 -0 -0.26954 0.29524 0 0 0 0 0 0.11633 -0.10039 0.00065 0.44271 0 0.52199 0 1.9342 0.05286 0.47597 2.17129
GLU_957 -5.53049 0.68479 5.44484 -0.20911 0.05583 0.33125 3.01289 -2.62051 -0.01494 -0.13287 -2.47599 -0.59013 0 0 0 0 0 0.04793 -0.04407 0.07736 0 3.0182 -0.07638 0 -2.7348 0.10171 0.3775 -1.27698
ALA_958 -6.71092 0.49251 4.11499 -0.0217 0 0 3.07401 -2.98589 -0 -0 -2.63106 -0.36417 0 0 0 0 0 0.02526 -0.04168 0 0 0 -0.32642 0 1.8394 -0.11395 0.31011 -3.33951
GLU_959 -6.37541 0.53466 7.35872 -0.2137 0.02979 0.30378 3.36189 -3.34529 -0.01831 -0.11846 -3.73109 -0.6011 0 0 0 -0.59359 0 0.0139 -0.05592 0.05559 0 3.08444 -0.34281 0 -2.7348 -0.6395 0.39442 -3.63278
VAL_960 -5.06062 0.33801 4.93905 -0.30124 0.19862 0.06786 2.36016 -2.55147 -0 -0 -1.61154 -0.10398 0 0 0 0 0 0.01945 -0.03652 0.00043 0.06672 0 -0.37922 0 1.9342 -0.34982 0.38118 -0.08876
GLN_961 -8.88573 0.61005 5.92723 -0.65776 0.09158 0.74403 3.34464 -3.28339 -0.02074 -0.2299 -2.96462 -0.25049 0 0 -0.63033 0 0 0.01378 0.01163 0.37288 0 2.82599 -0.23109 0 -0.18838 -0.17739 0.2934 -3.28461
ILE_962 -9.46385 0.98782 3.92988 -0.50304 0.36633 0.10197 2.67494 -3.0548 -0.00152 -0.01059 -2.78947 -0.08074 0 0 0 0 0 0.00821 -0.02133 0.02847 0.64996 0 -0.47063 0 0.73287 -0.17677 0.56782 -6.52446
ASP_963 -5.51963 0.16808 7.05819 -0.1053 0.00645 0.31904 3.30724 -3.26244 -0 -0 -3.36237 -0.44547 0 0 0 0 0 0.00114 0.05881 0.06312 0 1.68817 0.05704 0 -2.3716 -0.12832 0.64778 -1.82008
ARG_964 -7.32904 0.3793 7.36744 -0.42128 0.03052 0.19978 3.14334 -3.46075 -0 -0 -3.42944 0.31142 0 0 -0.35203 0 0 0.00974 -0.00117 0.1489 2.10871 0 -0.02867 0 -1.2888 -0.24306 0.57395 -2.28112
LEU_965 -9.65324 0.6942 5.06509 -0.495 0.2298 0.11861 3.1022 -3.53518 -0 -0 -2.38542 0.23497 0 0 0 0 0 0.00758 -0.0205 0.10738 0.34508 0 -0.28979 0 0.18072 -0.25507 0.56178 -5.98677
ILE_966 -10.4405 1.28102 3.62719 -0.49366 0.50191 0.09706 3.02342 -3.14801 -7e-05 -0.00049 -2.89012 0.06275 0 0 0 0 0 0.02619 -0.04649 0.01486 0.48973 0 -0.48041 0 0.73287 -0.09072 0.52904 -7.20445
THR_967 -5.58909 0.2793 5.92068 -0.19651 0.09513 0.06913 2.99404 -2.89902 -0.00152 -0.01059 -3.70292 0.00697 0 0 0 -0.20961 0 0.01612 0.0048 0.12215 0.06218 0 0.01255 2.26563 -1.0874 0.12482 0.47523 -1.24794
GLY_968 -4.7386 0.43164 4.42264 -5e-05 0 0 2.19327 -2.45982 -0.01125 -0.09162 -2.02962 -0.40192 0 0 0 0 0 0.01145 -0.08674 0 0 0 0.24435 0 0.83697 0.60982 0.26345 -0.80602
ARG_969 -11.4505 0.95287 9.07555 -0.49326 0.08327 0.2634 4.94481 -4.59026 -0.03669 -0.26602 -5.02685 0.23141 0 0 -1.64323 0 0 0.0096 0.11132 0.1994 2.04252 0 -0.14675 0 -1.2888 0.30063 0.86992 -5.85771
LEU_970 -9.37352 1.69676 3.57222 -0.49726 0.23925 0.11584 2.90609 -2.89941 -0 -0 -2.95918 0.23354 0 0 0 0 0 0.00369 0.15034 0.00442 0.30959 0 -0.29347 0 0.18072 -0.40863 1.20402 -5.81499
GLN_971 -5.20925 0.34531 5.91836 -0.25993 0.04834 0.20561 2.87873 -2.87295 -0.01132 -0.09211 -3.37059 -0.49859 0 0 0 0 0 0.00623 0.16965 0.12683 0 2.72134 -0.16465 0 -0.18838 -0.33062 0.60888 0.03089
SER_972 -5.72632 0.38736 6.13085 -0.02324 0 0.0213 2.96702 -2.92004 -0.00298 -0.03365 -2.35642 -0.4007 0 0 0 0 0 0.01445 0.08417 0.00153 0.49859 0 0.31056 0.61004 -0.77834 -0.15108 0.40209 -0.96483
LEU_973 -9.28988 1.04448 3.03124 -0.48643 0.23264 0.11916 2.83214 -2.77846 -0 -0 -2.22878 0.2241 0 0 0 0 0 0.004 0.02179 0.00756 0.35885 0 -0.27783 0 0.18072 -0.13904 0.49897 -6.64477
GLN_974 -6.14331 0.35054 5.9568 -0.84776 0.11704 0.90249 2.99658 -3.00102 -0 -0 -3.62988 -0.88692 0 0 0 0 0 0.0081 0.01624 0.02435 0 2.87158 -0.20185 0 -0.18838 -0.31455 0.4367 -1.53323
THR_975 -5.10962 0.32197 6.06758 -0.1983 0.10974 0.06993 2.92259 -2.85215 -0 -0 -3.29772 -0.06796 0 0 0 0 0 0.00572 0.05888 0.00202 0.05511 0 -0.02032 2.30373 -1.0874 -0.0653 0.24645 -0.53502
TYR_976 -9.86844 0.62772 4.696 -0.8897 0.03831 0.3094 3.0997 -3.2595 -0.02619 -0.28997 -3.15304 -0.30237 0 0 0 -0.63248 0 0.01886 -0.00485 0.12085 0 1.74013 -0.43592 0.02319 1.2797 0.17171 0.18763 -6.54926
VAL_977 -7.40636 0.62987 3.79828 -0.32069 0.21417 0.07376 2.67274 -2.77092 -0 -0 -2.44307 -0.26599 0 0 0 0 0 0.02117 -0.04815 0.00086 0.14068 0 -0.23303 0 1.9342 -0.03033 0.31512 -3.7177
THR_978 -5.20755 0.21201 5.91463 -0.20035 0.10458 0.07164 3.13188 -2.80692 -0 -0 -3.47715 -0.03148 0 0 0 0 0 0.00795 0.00889 0.01102 0.06495 0 0.00827 2.2903 -1.0874 -0.04274 0.35874 -0.66872
GLN_979 -6.57295 0.43673 6.73006 -0.27927 0.05453 0.21758 3.00584 -3.28661 -0.01502 -0.16092 -3.17645 -0.50895 0 0 0 0 0 0.00641 0.02343 0.03419 0 2.77951 -0.12872 0 -0.18838 -0.08443 0.28275 -0.83066
GLN_980 -8.51601 0.41935 6.6003 -0.5785 0.06924 0.60173 3.66855 -3.54359 -0.0391 -0.34164 -3.66764 -0.29047 0 0 0 -0.52668 0 0.01706 0.04942 0.01556 0 4.332 -0.22543 0 -0.18838 -0.31919 0.36462 -2.09878
LEU_981 -5.21195 0.31002 4.46338 -0.67661 0.2399 0.25227 2.59821 -2.58757 -0.00806 -0.06775 -2.20863 0.07893 0 0 0 0 0 0.01688 0.12536 0.02168 1.00797 0 -0.27091 0 0.18072 -0.31103 0.40486 -1.64233
ILE_982 -5.15856 0.28965 4.86685 -0.49097 0.31832 0.09894 2.6334 -2.6167 -0 -0 -1.62828 0.02289 0 0 0 0 0 0.00654 -0.03183 0.02801 0.50598 0 -0.45704 0 0.73287 -0.10385 0.36774 -0.61604
ARG_983 -9.07257 0.54359 8.57608 -0.50495 0.06511 0.26341 3.91145 -3.98388 -0.0168 -0.15286 -4.60063 0.22871 0 0 0 -1.27712 0 0.01116 -0.01577 0.11694 1.90758 0 -0.12417 0 -1.2888 -0.2082 0.58347 -5.03826
ALA_984 -6.13926 0.39244 4.70467 -0.02187 0 0 3.0826 -3.04046 -0 -0 -2.57177 -0.37442 0 0 0 0 0 0.01044 0.0446 0 0 0 -0.27005 0 1.8394 -0.45313 0.56825 -2.22857
ALA_985 -4.79899 0.39589 4.83581 -0.02136 0 0 2.48791 -2.76901 -0 -0 -1.97318 -0.36208 0 0 0 0 0 0.00371 0.04476 0 0 0 -0.22918 0 1.8394 -0.4108 0.29889 -0.65823
GLU_986 -4.27035 0.17388 4.90669 -0.20996 0.02682 0.28626 2.35241 -2.43708 -0.0168 -0.15286 -2.18909 -0.58092 0 0 0 0 0 0.00797 0.1172 0.01148 0 3.01525 -0.23238 0 -2.7348 -0.44042 0.24275 -2.12397
ILE_987 -8.01464 0.50852 5.33765 -0.6607 0.54441 0.15093 2.9381 -3.27811 -0 -0 -2.45264 0.19256 0 0 0 0 0 0.00854 -0.04753 0.23958 0.56049 0 -0.3964 0 0.73287 -0.27361 0.44406 -3.4659
ARG_988 -7.83298 0.51588 8.64814 -0.73943 0.07258 0.46652 3.72697 -4.22948 -0.00806 -0.06775 -3.87301 0.31474 0 0 0 -0.6905 0 0.00889 -0.00869 0.02595 1.45518 0 -0.08518 0 -1.2888 -0.1929 0.65139 -3.13055
ALA_989 -3.88767 0.19547 4.36407 -0.02109 0 0 2.27567 -2.37116 -0 -0 -2.14591 -0.35751 0 0 0 0 0 0.00291 0.04778 0 0 0 -0.22382 0 1.8394 -0.34319 0.41771 -0.20735
SER_990 -5.29463 0.22331 6.12589 -0.03278 0 0.06525 3.40277 -2.88708 -0 -0 -3.61967 -0.41862 0 0 -0.72435 0 0 0.00729 0.00436 0.03557 0.74153 0 0.32993 1.72071 -0.77834 -0.05816 0.38254 -0.77448
ALA_991 -6.40294 0.26384 3.59031 -0.0223 0 0 3.44564 -3.0564 -0 -0 -2.79179 -0.36391 0 0 0 0 0 0.00342 -0.01539 0 0 0 -0.30772 0 1.8394 -0.15519 0.38218 -3.59086
ASN_992 -4.90869 0.2113 5.69351 -0.17533 0.02251 0.25378 2.95133 -2.91584 -0 -0 -3.43536 -0.31802 0 0 0 0 0 0.00303 0.10833 0.00517 0 1.43996 0.50272 0 -0.93687 -0.18129 0.24933 -1.43043
LEU_993 -6.20937 0.30775 5.78178 -0.69765 0.24781 0.28305 2.75047 -2.76547 -0 -0 -2.47186 0.06637 0 0 0 0 0 0.00314 -0.00643 0.00293 0.8958 0 -0.24244 0 0.18072 0.0115 0.31423 -1.54766
ALA_994 -6.75819 0.42838 3.31505 -0.02179 0 0 2.78739 -2.79013 -0 -0 -2.42344 -0.35693 0 0 0 0 0 0.0087 0.06295 0 0 0 -0.21433 0 1.8394 -0.25895 0.27969 -4.1022
ALA_995 -6.02801 0.42327 4.5494 -0.02189 0 0 2.86576 -3.00897 -0 -0 -2.92611 -0.36679 0 0 0 0 0 0.01599 0.01451 0 0 0 -0.18275 0 1.8394 -0.36762 0.20467 -2.98915
THR_996 -5.79033 0.34049 6.30154 -0.20211 0.12728 0.07275 3.20706 -3.0534 -0 -0 -3.26696 -0.0871 0 0 0 0 0 0.00692 0.07447 0.00635 0.05642 0 -0.0219 2.29618 -1.0874 -0.0947 0.21436 -0.90008
LYS_997 -10.2456 1.01903 9.93174 -0.33315 0.06232 0.15688 5.25834 -4.36452 -0 -0 -7.32492 -0.07164 0 0 0 -0.4978 0 0.00239 0.10306 0.56412 1.74192 0 -0.03539 0 -1.5107 -0.15584 1.00749 -4.69224
MET_998 -10.932 1.14352 5.81309 -0.42926 0.14757 0.13992 3.79471 -3.38822 -0 -0 -3.17023 -0.17605 0 0 0 0 0 0.03596 -0.01855 0.08387 1.998 0 0.05286 0 0.60916 -0.22849 1.19305 -3.33106
SER_999 -4.4435 0.21615 4.82305 -0.03039 0 0.06975 1.95026 -2.3272 -0.03125 -0.1137 -0.94946 -0.46115 0 0 0 0 0 0.00552 -0.03776 0.00647 0.90383 0 0.31016 0.60798 -0.77834 0.02787 0.45805 0.20636
GLU_1000 -5.74584 0.21546 6.33707 -0.20991 0.03545 0.3064 2.36305 -2.90987 -0 -0 -2.15612 -0.51587 0 0 0 -0.83092 0 0.00331 -0.05136 0.00167 0 3.48364 -0.18237 0 -2.7348 -0.03454 0.53454 -2.09099
CYS:disulfide_1001 -7.43134 0.49059 5.26328 -0.04008 0.00024 0.0167 2.33049 -2.75094 -0.0054 -0.02277 -1.71728 -0.28066 0 0 0 0 -0.76133 0.00106 -0.05185 0.07909 0.28629 0 0.03421 0 3.6196 0.3377 0.55223 -0.05016
VAL_1002 -7.35309 0.65644 2.86729 -0.29222 0.1646 0.06633 2.60331 -2.31176 -0 -0 -0.25661 -0.31955 0 0 0 0 0 0.00721 -0.02621 0.00247 0.28482 0 -0.47393 0 1.9342 0.44061 0.3093 -1.69678
LEU_1003 -6.37408 0.45539 1.70041 -0.52781 0.35378 0.15708 1.36992 -1.70403 -0.00097 -0.00436 -1.09077 -0.0968 0 0 0 0 0 0.00824 -0.04589 0.06748 2.63709 0 0.01802 0 0.18072 0.16302 0.37332 -2.36025
GLY_1004 -2.48405 0.22809 2.99729 -0.0019 0 0 1.18392 -1.52001 -0 -0 0.18258 -0.3796 0 0 0 0 0 0.00332 -0.08664 0 0 0 -1.39864 0 0.83697 0.3265 0.24839 0.13621
GLN_1005 -4.83239 0.18337 4.13977 -0.33976 0.04489 0.19709 1.9259 -2.0652 -0 -0 -2.38707 -0.2122 0 0 -1.96918 0 0 0.00103 -0.02089 0.00209 0 2.91674 0.30313 0 -0.18838 0.31514 0.18893 -1.79701
SER_1006 -4.21294 0.27092 4.10268 -0.02931 0 0.04954 1.98924 -1.7155 -0.01049 -0.06446 -0.98023 -1.06379 0 0 -2.02447 0 0 0.01567 0.0021 0.0078 1.2599 0 0.11686 0.61379 -0.77834 0.13978 0.30894 -2.00231
LYS_1007 -1.34796 0.04013 1.52049 -0.32828 0.05506 0.19337 0.35218 -0.66288 -0 -0 -0.10072 -0.27931 0 0 0 0 0 0.00633 -0.05555 0.00192 1.81046 0 0.02624 0 -1.5107 -0.09023 0.2073 -0.16213
ARG_1008 -5.08883 0.35726 4.84148 -0.58831 0.08337 0.33372 2.05509 -2.1496 -0.01125 -0.05985 -2.72747 0.47217 0 0 -0.90487 -0.83092 0 0.01314 0.09727 0.07125 2.5558 0 -0.02507 0 -1.2888 -0.25223 0.252 -2.79464
VAL_1009 -2.05556 0.36425 2.05688 -0.28207 0.18463 0.06002 0.50697 -1.05922 -0 -0 -0.00076 0.25783 0 0 0 0 0 0.01046 -0.09077 0.00199 0.09191 0 -0.23198 0 1.9342 -0.25919 0.52288 2.01246
ASP_1010 -4.08473 0.37908 4.5332 -0.1219 0.02444 0.40458 0.91952 -2.14427 -0.03003 -0.22581 -2.34426 -0.90013 0 0 0 0 0 0.03513 0.09337 0.04346 0 2.43074 -0.25718 0 -2.3716 0.21026 0.6037 -2.80242
PHE_1011 -8.79332 1.27397 4.95951 -0.87995 0.04026 0.28322 1.91542 -2.66838 -0.01573 -0.10742 -1.19833 -0.02138 0 0 0 0 0 0.01916 -0.0093 0.00655 0 1.93102 -0.3315 0 1.0402 0.3375 0.45928 -1.75921
CYS:disulfide_1012 -6.48679 0.87993 3.63832 -0.052 0.03227 0.02448 0.65829 -2.00285 -0.01729 -0.08248 -0.55242 -0.42266 0 0 0 0 -0.76133 0.0264 -0.02281 0.05943 0.24847 0 -0.04111 0 3.6196 0.35718 0.37546 -0.52194
GLY_1013 -3.03374 0.25788 3.22644 -0.00039 0 0 1.11741 -1.70646 -0.01989 -0.09282 -0.88934 -0.17127 0 0 0 0 0 0.01143 -0.09099 0 0 0 -1.52264 0 0.83697 0.52033 0.20914 -1.34794
LYS_1014 -2.46108 0.13308 2.68179 -0.30493 0.03089 0.13952 0.52369 -1.17152 -0.00893 -0.1011 -1.85324 0.09779 0 0 -0.51249 0 0 0.01355 0.00877 0.0031 2.0451 0 -0.03702 0 -1.5107 -0.05894 0.09473 -2.24794
GLY_1015 -2.13976 0.05553 1.80457 -0.00058 0 0 0.69834 -1.01499 -0.01868 -0.16508 -0.45638 -0.22686 0 0 0 0 0 0.00821 -0.04526 0 0 0 -1.53324 0 0.83697 0.00169 0.17073 -2.02479
TYR_1016 -6.80774 0.8033 4.09399 -0.56603 0.01937 0.2456 3.06645 -2.32446 -0.00894 -0.04926 -3.36113 -0.15764 0 0 0 -0.66979 0 0.00714 0.06527 0.05775 0 2.36038 -0.01977 0.48836 1.2797 0.04096 0.5137 -0.92278
HIS_1017 -9.51642 0.58752 7.67944 -0.60751 0.01829 0.49957 3.55239 -3.95201 -0.03292 -0.28641 -2.96417 -0.52986 0 0 -1.98303 -0.8647 0 0.02609 0.21834 0.00406 0 3.34927 0.02841 0 -0.45461 -0.18913 0.61002 -4.80741
LEU_1018 -8.61883 0.52822 2.46394 -0.43563 0.12749 0.09298 1.41383 -2.18649 -0.01216 -0.08113 -0.85934 0.15177 0 0 0 0 0 0.06846 -0.03478 0.04096 0.65464 0 -0.21246 0 0.18072 0.2417 0.40746 -6.06866
MET_1019 -9.10441 0.86585 4.28105 -0.33305 0.05922 0.17096 2.2758 -2.37164 -0.01216 -0.08113 -2.13203 -0.52719 0 0 0 0 0 0.01988 0.02048 0.09861 2.03705 0 0.16291 0 0.60916 0.61316 0.36543 -2.98206
SER_1020 -6.17443 0.41906 4.92624 -0.02436 0 0.02164 2.52293 -2.51058 -0.01268 -0.10895 -1.85866 0.38377 0 0 0 -1.58281 0 0.0302 -0.00208 0.02348 1.05194 0 -0.26235 0.99519 -0.77834 0.30805 0.34243 -2.29032
PHE_1021 -8.31725 0.99753 1.61056 -0.60826 0.06753 0.3383 2.24805 -1.93324 -0 -0 -1.93041 0.07719 0 0 0 0 0 0.05199 0.03355 0.00149 0 2.02739 -0.0671 0 1.0402 0.24424 0.85413 -3.2641
PRO_1022 -6.26482 0.72229 1.34179 -0.21574 0.01915 0.16004 0.96743 -0.99478 -0 -0 -1.20051 -0.11533 0 0 -0.92066 0 0 0.01304 0.436 0.02149 0.24679 0 -0.54613 0 -2.4119 0.25318 1.13143 -7.35725
GLN_1023 -8.51483 0.48894 6.22487 -0.53537 0.07544 0.50761 4.04389 -3.238 -0.0001 -0.00079 -5.10771 -0.69832 0 0 -1.83849 -0.63508 0 0.02499 -0.00732 0.0341 0 3.99196 -0.06558 0 -0.18838 -0.04903 0.75148 -4.73571
ALA_1024 -4.61743 0.28262 2.11754 -0.02408 0 0 1.77096 -1.68236 -0.0192 -0.16222 -1.97497 -0.21364 0 0 -1.16682 0 0 0.01643 0.03045 0 0 0 -0.04122 0 1.8394 -0.21292 0.49881 -3.55865
ALA_1025 -4.9042 0.5079 1.53254 -0.01962 0 0 1.46626 -1.80889 -0 -0 -1.25947 -0.40618 0 0 0 0 0 0.01157 -0.00978 0 0 0 -0.48794 0 1.8394 -0.11987 1.16311 -2.49517
PRO_1026 -5.84948 1.24334 1.96285 -0.13422 0.00547 0.09639 0.93187 -1.12521 -0 -0 -0.26508 0.19559 0 0 0 0 0 0.01624 -0.1117 0.00013 0.13862 0 -0.82986 0 -2.4119 -0.24334 1.21384 -5.16643
HIS_D_1027 -6.70118 0.34556 4.49024 -0.43051 0.06314 0.56519 2.58689 -2.61634 -0.00046 -0.00241 -3.26463 -0.46228 0 0 0 0 0 0.03343 0.00755 0.09281 0 1.50856 -0.24429 0 -0.45461 -0.07437 0.71421 -3.84349
GLY_1028 -4.36133 0.51094 2.78338 -0.00096 0 0 2.04499 -1.9543 -0.0001 -0.00079 -1.70778 -0.3141 0 0 0 0 0 0.01649 -0.08611 0 0 0 -1.37532 0 0.83697 0.53359 0.74841 -2.32602
VAL_1029 -7.21384 0.62799 1.01161 -0.35957 0.28827 0.08583 2.19446 -2.04378 -0 -0 -2.37175 -0.17826 0 0 0 0 0 0.03128 -0.059 0.06951 0.75976 0 -0.6743 0 1.9342 0.15949 0.46719 -5.27089
VAL_1030 -7.4702 0.77625 1.42903 -0.26698 0.17148 0.05259 2.58186 -2.24318 -0.01225 -0.04199 -2.42526 -0.29903 0 0 0 0 0 0.02615 -0.07034 8e-05 0.29442 0 -0.7953 0 1.9342 -0.35811 0.44619 -6.27039
PHE_1031 -9.95278 0.84302 2.65626 -0.52702 0.01671 0.24788 2.70562 -2.59639 -0 -0 -2.5156 0.06102 0 0 0 0 0 0.02133 0.06661 0.0008 0 2.05884 -0.15764 0 1.0402 -0.34099 0.47563 -5.89649
LEU_1032 -6.79659 0.27971 2.10466 -0.47934 0.2058 0.11652 2.62911 -2.08243 -0.01236 -0.04227 -2.61313 0.00465 0 0 0 0 0 0.02468 -0.01926 0.02246 1.06335 0 -0.26002 0 0.18072 -0.02685 0.42758 -5.27299
HIS_1033 -9.69562 0.61836 8.34923 -0.37315 0.00604 0.42664 4.26647 -4.18207 -0.01602 -0.15103 -4.87409 -0.2984 0 0 0 -1.6125 0 0.01471 -0.04629 0.01482 0 2.53304 -0.01888 0 -0.45461 0.17064 0.46636 -4.85638
VAL_1034 -7.67142 0.61747 2.97146 -0.28536 0.1927 0.06166 2.99165 -2.47802 -0.01254 -0.06795 -3.72718 -0.22772 0 0 0 0 0 0.0097 -0.0613 0.1064 0.15405 0 -0.52729 0 1.9342 -0.08765 0.51737 -5.58976
THR_1035 -7.1996 0.49496 5.19345 -0.1031 0.04427 0.08054 3.02067 -3.13039 -0.01197 -0.09713 -3.41346 -0.53159 0 0 -0.51249 0 0 0.05274 0.00583 0.03073 0.14925 0 -0.34616 2.29293 -1.0874 -0.38193 0.57472 -4.8751
TYR_1036 -10.6994 1.24117 2.03618 -0.74476 0.17608 0.23772 2.75525 -2.35667 -0 -0 -2.82897 -0.51086 0 0 0 0 0 0.01945 -0.06717 0.11711 0 3.24073 0.03086 0.01107 1.2797 -0.23754 0.80903 -5.49098
VAL_1037 -4.93243 0.4505 4.15178 -0.28664 0.20655 0.06687 2.73074 -2.26701 -0.00196 -0.00535 -2.76314 -0.44758 0 0 0 0 0 0.024 0.02451 0.00175 0.19763 0 -0.56334 0 1.9342 -0.10447 1.20147 -0.38193
PRO_1038 -4.25408 0.57332 1.21788 -0.13142 0.00096 0.09614 0.5021 -0.65271 -0.00655 -0.04854 -0.76921 0.20545 0 0 0 0 0 0.02048 -0.06292 0.02552 0.18816 0 -1.08739 0 -2.4119 -0.49319 0.9316 -6.1563
SER_1039 -4.7042 0.2116 5.21322 -0.01968 0 0.03259 2.33231 -2.38304 -0.01367 -0.12161 -2.41883 -1.10469 0 0 0 0 0 0.03722 -0.01798 5e-05 1.91136 0 -0.57565 0.6004 -0.77834 -0.37543 0.42819 -1.74618
GLN_1040 -4.98468 0.24964 5.0157 -0.26955 0.0397 0.23208 2.03931 -2.21569 -0.02282 -0.21516 -2.34504 -0.66934 0 0 0 -0.50556 0 0.00989 -0.02013 0.06159 0 2.85753 -0.28261 0 -0.18838 0.07018 0.40803 -0.73529
GLU_1041 -4.85194 0.48587 3.60456 -0.21928 0.02938 0.31977 0.58399 -1.70097 -0 -0 -1.31824 -0.46222 0 0 -0.44664 0 0 0.00586 0.03556 0.01262 0 3.21148 -0.0236 0 -2.7348 -0.17492 0.33574 -3.30778
ARG_1042 -5.54412 0.3813 5.17475 -0.88696 0.227 0.63028 2.53256 -2.58417 -0.00025 -0.00065 -2.48241 -0.01415 0 0 -0.44664 0 0 0.0032 0.01103 0.00406 1.86553 0 -0.22663 0 -1.2888 -0.33676 0.31622 -2.6656
ASN_1043 -3.28202 0.17945 1.47896 -0.18027 0.04115 0.25627 0.51311 -1.20159 -0.018 -0.12591 -0.40865 -0.49022 0 0 0 0 0 0.01358 -0.04936 0.07651 0 2.10619 0.20169 0 -0.93687 -0.08556 0.38392 -1.52762
PHE_1044 -8.99024 1.17356 2.57069 -0.60682 0.0391 0.35419 2.80439 -2.55972 -0.01825 -0.12656 -2.6984 0.24265 0 0 0 0 0 0.0116 -0.00019 0.13765 0 2.0915 -0.33309 0 1.0402 -0.07015 0.43761 -4.50027
THR_1045 -4.92826 0.59159 3.39949 -0.14544 0.05401 0.0499 2.57129 -2.07444 -0 -0 -2.8353 -0.15011 0 0 0 0 0 0.02046 -0.02392 0.02484 0.31381 0 0.10137 2.35769 -1.0874 -0.07648 0.44032 -1.39657
THR_1046 -5.60568 0.44909 3.23364 -0.19438 0.09076 0.06917 1.98079 -2.05293 -0.00762 -0.0333 -2.9843 -0.93152 0 0 -0.48591 0 0 0.01381 -0.01871 0.0638 1.097 0 -0.78765 2.31714 -1.0874 -0.0179 0.55155 -4.34055
ALA_1047 -3.81187 0.52807 1.38173 -0.0236 0.00012 0 1.23757 -1.28398 -0.00057 -0.00151 -0.32359 -0.43803 0 0 0 0 0 0.02542 -0.02379 0 0 0 -0.24995 0 1.8394 0.27731 0.97291 0.10563
PRO_1048 -3.19194 0.38096 1.41184 -0.0869 0.00021 0.05438 0.63835 -0.75048 -0 -0 -0.15317 0.69113 0 0 0 0 0 0.01468 -0.0914 0.00616 0.4244 0 -0.04199 0 -2.4119 0.16991 0.81469 -2.12106
ALA_1049 -6.02448 0.88088 1.04592 -0.02126 0 0 1.83377 -1.86119 -0 -0 -1.63629 -0.44142 0 0 0 0 0 0.0112 0.15409 0 0 0 -0.50104 0 1.8394 -0.0533 0.36835 -4.40536
ILE_1050 -10.6792 2.45611 3.07673 -0.61597 0.54215 0.10997 3.49673 -3.09218 -0 -0 -2.59418 0.35105 0 0 0 0 0 0.02775 -0.06921 0.56812 1.00034 0 -0.71546 0 0.73287 -0.06369 1.56733 -3.90071
CYS:disulfide_1051 -6.5521 0.71067 4.43334 -0.06259 0.00213 0.04424 2.50337 -2.5297 -0.02039 -0.14058 -1.70634 -0.42899 0 0 0 0 -0.51193 0.12199 -0.07138 0.14542 0.39437 0 0.06016 0 3.6196 -0.13541 1.66428 1.54014
HIS_D_1052 -6.78012 0.73708 5.37497 -0.70378 0.04339 0.71588 2.78093 -2.75214 -0.04105 -0.28673 -0.73036 -0.34114 0 0 -0.64954 0 0 0.72494 -0.00294 0.01086 0 2.28873 -0.21095 0 -0.45461 1.28107 0.78853 1.79301
GLU_1053 -3.72572 0.31795 4.31343 -0.24308 0.04831 0.39945 1.82554 -1.63783 -0 -0 -1.29988 -0.53839 0 0 0 -0.44945 0 0.1633 0.18949 0.00816 0 2.92234 0.08948 0 -2.7348 1.11833 0.70599 1.47263
GLY_1054 -2.90108 0.46641 2.62319 -8e-05 0 0 1.30055 -1.37116 -0.01626 -0.06392 -1.68295 -0.41877 0 0 0 0 0 0.02574 -0.13305 0 0 0 -1.52913 0 0.83697 -0.38634 0.49111 -2.75877
LYS_1055 -6.58751 0.56068 5.57428 -0.32977 0.0534 0.17573 2.86648 -2.63816 -0.01626 -0.06392 -2.66789 -0.01201 0 0 0 -0.44945 0 0.01488 -0.03045 0.28525 2.11048 0 0.0468 0 -1.5107 -0.35433 0.58401 -2.38847
ALA_1056 -6.12348 0.21966 2.42456 -0.02764 0.0023 0 1.94241 -2.45174 -0.01353 -0.05812 -2.36522 -0.36325 0 0 0 0 0 0.01872 -0.00983 0 0 0 0.54211 0 1.8394 0.19476 0.34627 -3.8826
TYR_1057 -10.1068 0.98865 3.53606 -0.55966 0.04891 0.25174 3.10009 -2.89947 -0 -0 -3.2777 -0.17276 0 0 0 0 0 0.00697 -0.02556 0.12879 0 2.25875 -0.10795 0.0078 1.2797 0.20022 0.29123 -5.05093
PHE_1058 -9.02399 1.25544 3.34983 -0.62761 0.10485 0.33911 3.22459 -2.89192 -0.00517 -0.01636 -3.50947 0.15304 0 0 0 0 0 0.00271 -0.00582 0.00189 0 1.89426 -0.32307 0 1.0402 -0.07524 1.1086 -4.00414
PRO_1059 -6.24559 0.88843 2.02633 -0.20376 0.01448 0.15306 0.50986 -1.24063 -0 -0 -0.55434 -0.11965 0 0 0 0 0 0.00613 0.01379 0.00831 0.68807 0 -0.80673 0 -2.4119 -0.26663 1.26092 -6.27982
ARG_1060 -6.20531 0.34322 6.47746 -0.43472 0.08067 0.22017 2.0778 -2.90523 -0.01661 -0.09602 -3.26392 0.31178 0 0 -0.91722 0 0 0.00859 0.16972 0.71882 2.01256 0 -0.15005 0 -1.2888 -0.39303 0.74184 -2.50828
GLU_1061 -2.37818 0.32573 3.12814 -0.48192 0.07064 0.74422 1.15657 -1.40834 -0.04338 -0.3758 -1.22326 -1.57105 0 0 -1.04515 0 0 0.0126 0.04586 0.19301 0 4.33378 0.00756 0 -2.7348 0.00699 0.7437 -0.49308
GLY_1062 -3.14178 0.40616 2.34861 -0.00031 0 0 1.09962 -1.31278 -0 -0 -1.74021 -0.21154 0 0 -1.04515 0 0 0.04369 -0.04908 0 0 0 -1.52122 0 0.83697 0.14148 0.42837 -3.71716
VAL_1063 -6.21131 0.49638 3.22473 -0.31663 0.24029 0.06931 2.38938 -2.32173 -0 -0 -1.79066 -0.53612 0 0 0 0 0 0.01055 0.04116 0.00406 0.19628 0 -0.3736 0 1.9342 -0.22186 0.2353 -2.93027
PHE_1064 -10.458 1.38106 2.14192 -0.5491 0.32961 0.2475 2.17922 -2.28894 -0.00057 -0.00151 -2.33299 0.00475 0 0 -0.48591 0 0 0.02496 -0.023 0.02753 0 3.82374 -0.16091 0 1.0402 -0.32582 0.42647 -4.99979
VAL_1065 -7.64238 1.15947 2.37534 -0.36434 0.21752 0.0856 2.61146 -2.46437 -0.00745 -0.02865 -2.85079 -0.05841 0 0 0 0 0 0.00978 -0.03236 5e-05 0.75664 0 -0.52775 0 1.9342 -0.18051 0.68844 -4.3185
PHE_1066 -8.4676 0.9921 2.80049 -0.61618 0.06444 0.36025 2.19176 -2.41171 -0 -0 -1.97528 0.10593 0 0 0 0 0 0.00856 -0.04184 0.34581 0 2.03108 -0.07598 0 1.0402 -0.1917 0.75563 -3.08404
ASN_1067 -3.71405 0.16437 3.92265 -0.39207 0.2505 0.77483 2.55508 -1.94587 -0.00745 -0.02865 -1.71017 -1.1693 0 0 -1.36473 0 0 0.17403 -0.07002 0.02438 0 2.3549 -0.59468 0 -0.93687 -0.45351 0.48663 -1.67999
GLY_1068 -1.43682 0.18452 1.58229 -8e-05 0 0 0.59161 -0.83508 -0 -0 0.30278 -0.37276 0 0 0 0 0 0.20356 -0.10794 0 0 0 -1.52222 0 0.83697 -0.57907 0.23799 -0.91426
THR_1069 -1.83081 0.16228 2.20813 -0.10777 0.04865 0.06075 0.99569 -1.0551 -0.02567 -0.15038 0.21371 -1.18215 0 0 -0.65188 0 0 0.2747 -0.03076 0.00594 0.21317 0 -0.6215 2.28557 -1.0874 -0.04933 0.28933 -0.03484
SER_1070 -3.82379 0.17438 3.86062 -0.02447 0 0.04228 2.21573 -1.92619 -0.02695 -0.15407 -0.67543 -1.06983 0 0 -0.71285 0 0 0.08975 -0.00623 0.00425 0.70199 0 -0.28322 0.60274 -0.77834 0.17938 0.65035 -0.95993
TRP_1071 -12.0012 3.28128 1.5575 -1.0634 0.10959 0.4356 0.9967 -2.54753 -0.01622 -0.15485 -0.51981 -0.45991 0 0 0 0 0 0.0146 -0.05643 0.01058 0 2.93357 -0.08607 0 1.6906 -0.04711 0.96723 -4.95525
PHE_1072 -8.80104 0.99053 4.7219 -0.59398 0.05696 0.30876 2.66367 -3.12828 -0.00492 -0.01694 -2.73937 0.16787 0 0 0 0 0 0.02824 0.02908 0.00271 0 2.12026 -0.37744 0 1.0402 -0.16124 0.74424 -2.94878
ILE_1073 -8.63255 1.6049 3.56697 -0.54797 0.40532 0.11523 2.83653 -2.72191 -0.00114 -0.01965 -2.61397 0.07149 0 0 0 0 0 0.06536 -0.06274 0.02502 1.4642 0 -0.71529 0 0.73287 -0.30053 0.625 -4.10286
THR_1074 -6.95779 0.97351 3.61811 -0.11248 0.04865 0.07732 2.74174 -2.46451 -0.00364 -0.01326 -2.86282 -0.46532 0 0 0 0 0 0.07716 0.03379 0.08341 0.09593 0 -0.48449 2.30744 -1.0874 -0.44699 0.66913 -4.17249
GLN_1075 -4.7676 0.18787 5.04912 -0.22933 0.01766 0.14464 2.86982 -2.389 -0.00486 -0.03856 -1.90265 -0.37117 0 0 -1.30082 0 0 0.04027 0.14513 0.07909 0 2.96011 -0.04676 0 -0.18838 -0.42153 0.50188 0.33493
ARG_1076 -3.24045 0.17212 2.34441 -0.62999 0.10659 0.35745 0.56176 -1.28789 -0.01037 -0.14262 0.18387 0.22731 0 0 0 0 0 0.0223 -0.07871 0.01065 2.43776 0 -0.19244 0 -1.2888 -0.42768 0.36253 -0.51219
ASN_1077 -4.21411 0.2896 3.02573 -0.20337 0.04073 0.3251 1.14722 -1.62051 -0 -0 -1.05833 -0.4948 0 0 0 -0.66979 0 0.04144 -0.06011 0.00112 0 2.12128 -0.45106 0 -0.93687 -0.6511 0.45585 -2.91199
PHE_1078 -6.63662 0.24875 2.99094 -0.77904 0.04801 0.11624 2.01261 -2.25068 -0 -0 -1.93707 -0.54922 0 0 0 0 0 0.01804 -0.06494 0.15088 0 1.8291 -0.25313 0 1.0402 0.19465 0.5651 -3.25619
PHE_1079 -8.21871 1.26941 0.26835 -0.87 0.1854 0.33263 1.00327 -1.29968 -0 -0 -0.63057 -0.57972 0 0 0 0 0 0.05288 0.62633 0.05024 0 2.48475 0.03046 0 1.0402 0.84948 0.6214 -2.78388
SER_1080 -3.18065 0.45223 3.24562 -0.03798 0.00984 0.07323 1.53829 -1.57226 -0.00486 -0.03856 -0.61467 -0.44298 0 0 -0.56141 0 0 0.05993 -0.03295 9e-05 0.26121 0 0.17597 0.60935 -0.77834 0.65944 0.97819 0.79876
PRO_1081 -5.06543 1.21714 1.3024 -0.1283 0.01869 0.09189 0.17021 -0.85656 -0 -0 -0.24808 0.20621 0 0 0 0 0 0.06057 0.07148 0.00025 0.19367 0 -0.6531 0 -2.4119 0.1849 1.11142 -4.73455
GLN_1082 -5.40193 0.39025 5.39167 -0.60748 0.09165 0.66677 3.17479 -2.64868 -0.01391 -0.12393 -3.30739 -0.68434 0 0 -0.56141 0 0 0.05253 0.05796 0.34196 0 2.47955 0.01254 0 -0.18838 -0.28695 0.63624 -0.5285
ILE_1083 -2.99996 0.16555 1.72213 -0.46187 0.27564 0.09038 0.60082 -1.14638 -0.01318 -0.15917 -0.82447 0.40492 0 0 -0.42472 0 0 0.10487 -0.09532 0.01587 0.52164 0 -0.31261 0 0.73287 -0.34765 0.424 -1.72664
ILE_1084 -9.03838 2.61207 0.91819 -0.54058 0.64999 0.11306 1.42061 -2.07046 -0.00537 -0.03232 -1.22525 0.16182 0 0 0 0 0 0.08106 -0.07547 0.09951 0.43063 0 -0.52867 0 0.73287 -0.57155 1.33748 -5.53077
THR_1085 -7.59476 1.13549 5.79127 -0.12257 0.13197 0.09002 3.58176 -3.16102 -0.02454 -0.24956 -2.38718 -1.00738 0 0 -0.75611 0 0 0.04665 -0.0128 0.69413 0.15321 0 -0.70293 2.35652 -1.0874 -0.46686 1.58051 -2.01159
THR_1086 -4.60933 0.14679 4.48285 -0.12829 0.06166 0.06759 2.55771 -2.28498 -0.00036 -0.00204 -1.3133 -0.71221 0 0 -0.36202 0 0 0.00476 0.01229 0.00011 0.04597 0 0.05127 2.27468 -1.0874 -0.12736 0.66599 -0.25562
ASP_1087 -3.75355 0.44608 4.95738 -0.11546 0.01334 0.35896 1.06038 -2.13706 -0.02797 -0.18642 -1.4424 -0.25405 0 0 -0.75611 0 0 0.00119 -0.03485 0.00081 0 2.20312 -0.18281 0 -2.3716 -0.15748 0.25262 -2.12588
ASN_1088 -6.13675 0.27792 5.70319 -0.16992 0.02551 0.2622 3.18358 -2.87363 -0.04375 -0.34124 -2.707 -0.30533 0 0 -0.42472 0 0 0.0015 -0.00952 0.03184 0 1.87368 -0.02919 0 -0.93687 0.01063 0.49718 -2.1107
THR_1089 -7.59312 1.12941 4.48263 -0.10862 0.1066 0.06714 2.50054 -2.69974 -0.01074 -0.10806 -1.01761 -0.90147 0 0 -0.5552 0 0 0.00701 0.02983 0.04935 0.15328 0 -0.72863 2.3147 -1.0874 0.11561 0.65754 -3.19694
PHE_1090 -6.95162 0.72007 3.98435 -1.0486 0.10358 0.60312 2.57351 -2.46132 -0.00948 -0.03171 -2.56568 -0.14149 0 0 0 0 0 0.01455 0.0347 0.04214 0 1.57143 -0.53894 0 1.0402 -0.22886 0.35295 -2.9371
VAL_1091 -4.79876 0.65796 0.51086 -0.27659 0.21528 0.05688 0.43328 -1.15951 -0 -0 -0.3976 -0.03699 0 0 0 0 0 0.00899 0.03955 0.01157 0.36284 0 -0.66283 0 1.9342 -0.27925 0.30122 -3.07889
SER_1092 -2.78897 0.33457 2.19746 -0.03469 0.00193 0.06745 1.1329 -1.25871 -0.01414 -0.0924 -0.84522 -0.63788 0 0 0 0 0 0.01167 -0.07568 0.00061 0.06718 0 -0.05296 0.60175 -0.77834 0.42127 0.30199 -1.44022
GLY_1093 -1.91619 0.04837 1.72167 -0.00028 0 0 0.98423 -1.04148 -0.00836 -0.04176 -1.29108 -0.16138 0 0 0 0 0 0.02316 -0.03372 0 0 0 -1.49157 0 0.83697 0.6449 0.10079 -1.62572
ASN_1094 -4.82494 0.34647 4.09252 -0.34948 0.0801 0.61186 2.70046 -2.34749 -0.02734 -0.14575 -1.90458 -0.35055 0 0 -0.86002 0 0 0.09077 0.05982 0.00016 0 1.83368 -0.22249 0 -0.93687 0.14493 0.2947 -1.71405
CYS:disulfide_1095 -5.89361 0.70265 3.56216 -0.04996 0.00747 0.02302 1.49448 -2.24298 -0 -0 -0.43523 -0.39867 0 0 0 0 -0.51193 0.09876 -0.06053 0.00879 0.55034 0 0.17114 0 3.6196 -0.1227 0.59781 1.12062
ASP_1096 -2.21848 0.19685 2.77317 -0.11754 0.01538 0.3653 0.85739 -1.31769 -0 -0 -0.9199 -0.23713 0 0 -0.86002 0 0 0.0439 -0.05461 0 0 2.29677 -0.2735 0 -2.3716 -0.57055 0.31113 -2.08112
VAL_1097 -3.39328 0.20251 2.3635 -0.30667 0.21261 0.07028 1.454 -1.48894 -0.00026 -0.00069 -0.53677 -0.26496 0 0 0 0 0 0.03363 -0.01327 0.00023 0.26282 0 -0.39849 0 1.9342 -0.36616 0.13827 -0.09742
VAL_1098 -5.4721 0.59478 1.11769 -0.28202 0.19186 0.05964 0.7489 -1.50117 -0.0232 -0.08652 0.13278 0.05633 0 0 0 0 0 0.03243 -0.00081 7e-05 0.09964 0 -0.46543 0 1.9342 -0.25624 0.22544 -2.89372
ILE_1099 -1.83595 0.14013 1.40856 -0.47022 0.31188 0.09681 0.50926 -0.77587 -0.00026 -0.00069 0.49869 0.16138 0 0 0 0 0 0.00986 -0.06566 0.00852 0.49567 0 -0.59198 0 0.73287 -0.5595 0.26675 0.34027
GLY_1100 -2.12152 0.10207 1.72544 -5e-05 0 0 0.44597 -0.95183 -0 -0 -0.17062 -0.38256 0 0 0 0 0 0.01216 -0.18038 0 0 0 -1.49725 0 0.83697 -0.66502 0.17359 -2.67304
ILE_1101 -8.17446 0.99637 1.89073 -0.55309 0.47731 0.11232 0.9654 -2.10203 -0.00639 -0.02259 -0.41805 0.08295 0 0 0 0 0 0.0166 -0.08314 0.05473 1.59389 0 -0.12722 0 0.73287 -0.64038 0.24795 -4.95624
ILE_1102 -6.05223 0.71193 3.41682 -0.59432 0.3798 0.10725 2.87666 -2.29425 -0 -0 -1.96377 0.33469 0 0 0 0 0 0.00781 -0.02632 0.00803 0.93696 0 -0.74028 0 0.73287 -0.49643 0.62042 -2.03434
ASN_1103 -3.42825 0.25278 2.51691 -0.2761 0.03845 0.42602 0.85822 -1.46819 -0.02653 -0.16728 -0.50697 -0.49621 0 0 0 0 0 0.01676 -0.04776 0.01159 0 2.32283 0.00629 0 -0.93687 -0.23317 0.50453 -0.63294
ASN_1104 -5.98597 0.54808 4.63708 -0.1714 0.00385 0.22142 2.44805 -2.50285 -0.01696 -0.09545 -1.75519 -0.88122 0 0 -1.69116 0 0 0.15053 0.0771 0.15364 0 2.6184 -0.22937 0 -0.93687 0.02954 0.37592 -3.00281
THR_1105 -3.3144 0.54106 2.12182 -0.1795 0.12422 0.06793 0.69061 -1.35978 -0.0111 -0.05106 -0.49336 -0.28305 0 0 -1.04163 0 0 0.06629 -0.03097 0.00726 0.13212 0 -0.11333 2.31145 -1.0874 0.07302 0.47116 -1.35863
VAL_1106 -6.55006 0.42035 0.55299 -0.27832 0.16476 0.05839 0.97398 -1.60729 -0.01351 -0.04488 -0.20243 -0.16389 0 0 0 0 0 0.01144 -0.05164 0.01395 0.21966 0 -0.66046 0 1.9342 -0.16318 0.30669 -5.07925
TYR_1107 -6.73922 1.10456 3.57634 -0.81525 0.04445 0.11351 2.39547 -2.1665 -0.01716 -0.11059 -2.52873 -0.3473 0 0 0 0 0 0.01715 0.00826 0.00602 0 2.35272 -0.05699 0.05311 1.2797 -0.38923 0.31919 -1.90048
ASP_1108 -5.73298 0.70313 6.42878 -0.23452 0.11841 0.76213 2.90964 -2.87013 -0.01108 -0.08981 -2.75043 -1.46998 0 0 -0.49686 0 0 0.04808 -0.0039 0 0 2.09505 -0.50206 0 -2.3716 -0.29948 1.04594 -2.72167
PRO_1109 -5.13694 0.87406 3.34533 -0.07615 0 0.04667 1.16336 -1.2843 -0 -0 0.04927 0.60918 0 0 0 0 0 0.04855 -0.00813 0.00276 0.41651 0 -0.52873 0 -2.4119 -0.27442 1.0419 -2.12298
LEU_1110 -5.35347 0.58015 5.32149 -0.49673 0.22935 0.13115 2.8603 -2.41365 -0.02103 -0.16699 -3.89364 0.15796 0 0 -0.49686 0 0 0.38962 0.0672 0.00325 0.34109 0 -0.29028 0 0.18072 -0.27897 0.54656 -2.60276
GLN_1111 -5.97248 1.04782 7.39899 -0.44837 0.25827 0.30688 3.64275 -3.14618 -0 -0 -3.84662 -0.57954 0 0 0 -0.97596 0 0.21432 0.05061 0.05913 0 3.0895 0.10803 0 -0.18838 5.56925 2.10948 8.69747
PRO_1112 -5.32374 0.91193 4.078 -0.08652 2e-05 0.0532 1.8094 -1.74688 -0 -0 -2.37728 0.68647 0 0 0 0 0 0.05428 -0.1335 0.05135 0.57742 0 -0.424 0 -2.4119 5.4462 2.18294 3.3474
GLU_1113 -4.71181 0.41405 5.464 -0.20977 0.02932 0.29241 2.85753 -2.55163 -0.01234 -0.10047 -2.1573 -0.61899 0 0 0 0 0 0.08164 0.07286 0.02005 0 3.12292 -0.18753 0 -2.7348 -0.2677 0.60628 -0.59127
LEU_1114 -5.24476 0.24281 4.98466 -0.47088 0.22029 0.10676 2.37853 -2.45641 -0 -0 -2.02856 0.20603 0 0 0 0 0 0.03897 -0.00601 0.09606 0.32046 0 -0.29334 0 0.18072 -0.18813 0.35047 -1.56233
ASP_1115 -5.02426 0.23354 6.73213 -0.09982 0.00196 0.29623 2.80692 -2.98904 -0.0087 -0.06651 -3.52256 -0.25648 0 0 0 -0.97596 0 0.02086 0.03719 0.00614 0 1.9285 0.04336 0 -2.3716 -0.18739 0.43379 -2.96171
SER_1116 -4.22287 0.1615 5.65528 -0.03077 0 0.02156 2.81695 -2.6141 -0 -0 -2.7638 -0.06152 0 0 0 0 0 0.01473 0.09926 0.00013 0.48649 0 0.30497 1.76444 -0.77834 -0.02885 0.40622 1.23129
PHE_1117 -5.39291 0.37272 5.10747 -1.04546 0.0888 0.40561 2.58543 -2.64974 -0.00091 -0.01869 -2.76449 0.00818 0 0 0 0 0 0.00426 -0.00862 0.07483 0 1.82569 -0.43192 0 1.0402 0.00369 0.33013 -0.46573
LYS_1118 -5.53203 0.50472 8.06182 -0.76851 0.13333 0.76066 4.04233 -3.47801 -0 -0 -6.10177 -0.05422 0 0 0 -0.77139 0 0.003 -0.00375 0.23846 3.02414 0 0.02578 0 -1.5107 -0.15034 0.54603 -1.03044
GLU_1119 -5.01397 0.25434 6.7868 -0.3415 0.09836 0.39593 2.78963 -2.87714 -0 -0 -3.55801 -0.5744 0 0 0 0 0 0.008 0.00357 0.01404 0 3.12866 -0.05286 0 -2.7348 -0.24209 0.48214 -1.43332
GLU_1120 -5.17231 0.34299 5.62533 -0.21229 0.02045 0.27927 2.53427 -2.68107 -0.00091 -0.01869 -2.44208 -0.57369 0 0 0 0 0 0.01005 -0.03936 0.08073 0 3.0096 -0.25179 0 -2.7348 -0.34662 0.26277 -2.30815
LEU_1121 -5.90494 0.32013 5.15512 -0.68934 0.21014 0.2673 2.74843 -2.71172 -0 -0 -3.07845 0.08027 0 0 0 0 0 0.01734 0.01987 0.00892 0.89546 0 -0.22816 0 0.18072 -0.3339 0.3 -2.74282
ASP_1122 -5.65697 0.51699 8.64741 -0.10728 0.01286 0.32687 4.11072 -3.63047 -0 -0 -6.79005 -0.26869 0 0 0 -0.77139 0 0.01807 0.06598 0.0323 0 1.69526 0.20378 0 -2.3716 -0.21194 0.3822 -3.79594
LYS_1123 -5.58324 0.23401 7.07544 -0.30164 0.03027 0.13308 2.99353 -3.08168 -0 -0 -3.50673 -0.02784 0 0 0 0 0 0.04805 0.02059 0.03694 1.76221 0 0.00937 0 -1.5107 -0.32613 0.35992 -1.63455
TYR_1124 -6.76217 0.64276 6.55291 -0.57468 0.08934 0.27626 3.17946 -3.31894 -0 -0 -2.28468 -0.26185 0 0 0 0 0 0.05463 0.01135 0.00182 0 2.73553 0.07667 0.00037 1.2797 -0.25174 0.26756 1.71431
PHE_1125 -5.11371 0.27668 4.26285 -0.92225 0.06037 0.33894 2.11574 -2.29819 -0 -0 -1.09712 0.00643 0 0 0 0 0 0.01717 0.02343 0.01036 0 1.80019 -0.46564 0 1.0402 -0.04556 0.19149 0.20137
LYS_1126 -3.69603 0.15137 4.07625 -0.30993 0.03088 0.14367 1.44428 -1.90318 -0 -0 -0.64232 -0.01158 0 0 0 0 0 0.00384 -0.01727 0.00884 1.74347 0 -0.03207 0 -1.5107 -0.22529 0.22321 -0.52255
ASN_1127 -3.30303 0.07945 3.83519 -0.18328 0.02852 0.27597 1.67549 -1.89019 -0 -0 -1.0511 -0.29312 0 0 0 0 0 0.01098 -0.04484 0.00898 0 1.46458 0.16225 0 -0.93687 -0.23304 0.2591 -0.13495
HIS_1128 -6.16497 0.55919 5.55749 -0.34372 0.00485 0.36814 2.9482 -2.82207 -0 -0 -1.32299 -0.32921 0 0 -1.09832 0 0 0.02565 0.02534 0.00331 0 2.05421 -0.05158 0 -0.45461 -0.1813 0.35614 -0.86626
THR_1129 -1.23414 0.05877 1.20638 -0.11655 0.07831 0.06318 0.34049 -0.59753 -0 -0 0.29616 -1.36288 0 0 0 0 0 0.02137 -0.00635 0.00178 0.15911 0 -0.61495 2.26251 -1.0874 -0.34681 0.32637 -0.5522
SER_1130 -2.90998 0.54331 3.40767 -0.02877 0 0.04679 1.67424 -1.52696 -0 -0 0.76948 -0.97255 0 0 -0.85129 0 0 0.00994 0.23211 0.01547 1.26895 0 0.0823 0.60536 -0.77834 -0.30966 0.77581 2.05387
PRO_1131 -1.78068 0.3088 1.45336 -0.07195 0 0.0445 0.33577 -0.64473 -0 -0 0.20531 0.59816 0 0 0 0 0 0.02046 -0.1489 0.02318 0.423 0 -0.50281 0 -2.4119 -0.32981 0.83172 -1.64652
ASP_1132 -2.49948 0.33102 2.83126 -0.11381 0.0059 0.33356 1.02792 -1.33398 -0.01399 -0.04728 -0.49017 -0.47981 0 0 -0.85129 0 0 0.02614 -0.08726 0.00033 0 3.63602 -0.40739 0 -2.3716 -0.2495 0.2141 -0.53931
VAL_1133 -3.88595 0.38009 0.94814 -0.33059 0.39724 0.07375 0.22733 -1.04932 -0 -0 0.00739 -0.68377 0 0 0 0 0 0.02895 -0.06368 0.03182 1.86341 0 -0.77757 0 1.9342 -0.27986 0.28008 -0.89833
ASP:CtermProteinFull_1134 -1.96503 0.04305 2.84543 -0.12893 0.00385 0.43913 1.41311 -1.19032 -0.01399 -0.04728 -1.22617 -0.15496 0 0 -1.09832 0 0 0.05127 0 0.00017 0 2.61743 0 0 -2.3716 -0.20208 0.3364 -0.64885
VRT_1135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 83.1855 0 0 0 0 0 0 0 0 0 83.1855
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642327 MODEL 3 2024-12-14_00000209_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 900.225 tmscore: 0.74728 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.02  
SSBOND     CYS A  115    CYS A  146                                       2.03  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.04  
SSBOND     CYS A  353    CYS A  406                                       2.08  
SSBOND     CYS A  365    CYS A  498                                       2.03  
SSBOND     CYS A  454    CYS A  461                                       2.04  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.04  
SSBOND     CYS A  635    CYS A  644                                       2.03  
SSBOND     CYS A  707    CYS A  729                                       2.04  
SSBOND     CYS A  712    CYS A  718                                       2.05  
SSBOND     CYS A  809    CYS A  820                                       2.03  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1      22.211 -16.010 -51.824  1.00  6.850          N  
ATOM      2  CA  SER A   1      23.076 -14.844 -51.902  1.00  6.360          C  
ATOM      3  C   SER A   1      24.421 -15.068 -51.214  1.00  5.510          C  
ATOM      4  O   SER A   1      25.038 -14.129 -50.716  1.00  5.160          O  
ATOM      5  CB  SER A   1      22.364 -13.681 -51.262  1.00  9.100          C  
ATOM      6  OG  SER A   1      22.093 -13.973 -49.924  1.00  9.100          O  
ATOM      7 1H   SER A   1      21.258 -15.720 -51.985  1.00  8.220          H  
ATOM      8 2H   SER A   1      22.478 -16.693 -52.517  1.00  8.220          H  
ATOM      9 3H   SER A   1      22.285 -16.406 -50.897  1.00  8.220          H  
ATOM     10  HA  SER A   1      23.262 -14.617 -52.954  1.00  7.630          H  
ATOM     11 1HB  SER A   1      22.982 -12.788 -51.332  1.00 10.920          H  
ATOM     12 2HB  SER A   1      21.435 -13.480 -51.794  1.00 10.920          H  
ATOM     13  HG  SER A   1      21.680 -13.183 -49.558  1.00 10.920          H  
ATOM     14  N   ASP A   2      24.913 -16.305 -51.185  1.00  5.530          N  
ATOM     15  CA  ASP A   2      26.173 -16.597 -50.502  1.00  5.120          C  
ATOM     16  C   ASP A   2      27.361 -15.891 -51.146  1.00  4.720          C  
ATOM     17  O   ASP A   2      28.245 -15.341 -50.470  1.00  4.370          O  
ATOM     18  CB  ASP A   2      26.375 -18.103 -50.543  1.00  7.330          C  
ATOM     19  CG  ASP A   2      26.289 -18.588 -51.986  1.00  7.330          C  
ATOM     20  OD1 ASP A   2      25.632 -17.881 -52.773  1.00  7.330          O  
ATOM     21  OD2 ASP A   2      26.832 -19.607 -52.307  1.00  7.330          O  
ATOM     22  H   ASP A   2      24.463 -17.076 -51.675  1.00  6.640          H  
ATOM     23  HA  ASP A   2      26.089 -16.267 -49.466  1.00  6.140          H  
ATOM     24 1HB  ASP A   2      27.354 -18.356 -50.137  1.00  8.800          H  
ATOM     25 2HB  ASP A   2      25.619 -18.602 -49.938  1.00  8.800          H  
ATOM     26  N   LEU A   3      27.281 -15.740 -52.451  1.00  5.060          N  
ATOM     27  CA  LEU A   3      28.346 -15.118 -53.218  1.00  4.980          C  
ATOM     28  C   LEU A   3      28.323 -13.599 -53.115  1.00  3.960          C  
ATOM     29  O   LEU A   3      29.198 -12.932 -53.668  1.00  4.240          O  
ATOM     30  CB  LEU A   3      28.231 -15.511 -54.698  1.00  7.000          C  
ATOM     31  CG  LEU A   3      28.409 -17.023 -55.050  1.00  7.000          C  
ATOM     32  CD1 LEU A   3      28.128 -17.214 -56.535  1.00  7.000          C  
ATOM     33  CD2 LEU A   3      29.823 -17.500 -54.705  1.00  7.000          C  
ATOM     34  H   LEU A   3      26.500 -16.230 -52.904  1.00  6.070          H  
ATOM     35  HA  LEU A   3      29.297 -15.456 -52.818  1.00  5.980          H  
ATOM     36 1HB  LEU A   3      27.245 -15.205 -55.046  1.00  8.400          H  
ATOM     37 2HB  LEU A   3      28.976 -14.949 -55.259  1.00  8.400          H  
ATOM     38  HG  LEU A   3      27.683 -17.618 -54.486  1.00  8.400          H  
ATOM     39 1HD1 LEU A   3      28.229 -18.270 -56.788  1.00  8.400          H  
ATOM     40 2HD1 LEU A   3      27.112 -16.886 -56.758  1.00  8.400          H  
ATOM     41 3HD1 LEU A   3      28.836 -16.630 -57.121  1.00  8.400          H  
ATOM     42 1HD2 LEU A   3      29.916 -18.554 -54.966  1.00  8.400          H  
ATOM     43 2HD2 LEU A   3      30.555 -16.920 -55.270  1.00  8.400          H  
ATOM     44 3HD2 LEU A   3      30.012 -17.386 -53.644  1.00  8.400          H  
ATOM     45  N   ASP A   4      27.322 -13.044 -52.421  1.00  3.100          N  
ATOM     46  CA  ASP A   4      27.201 -11.610 -52.262  1.00  2.460          C  
ATOM     47  C   ASP A   4      27.650 -11.137 -50.871  1.00  1.900          C  
ATOM     48  O   ASP A   4      27.427  -9.975 -50.522  1.00  2.360          O  
ATOM     49  CB  ASP A   4      25.755 -11.173 -52.513  1.00  3.700          C  
ATOM     50  CG  ASP A   4      25.285 -11.381 -53.968  1.00  3.700          C  
ATOM     51  OD1 ASP A   4      26.018 -11.061 -54.880  1.00  3.700          O  
ATOM     52  OD2 ASP A   4      24.188 -11.872 -54.143  1.00  3.700          O  
ATOM     53  H   ASP A   4      26.625 -13.628 -51.955  1.00  3.720          H  
ATOM     54  HA  ASP A   4      27.838 -11.128 -53.003  1.00  2.950          H  
ATOM     55 1HB  ASP A   4      25.101 -11.733 -51.849  1.00  4.440          H  
ATOM     56 2HB  ASP A   4      25.648 -10.119 -52.261  1.00  4.440          H  
ATOM     57  N   ARG A   5      28.268 -12.024 -50.070  1.00  1.580          N  
ATOM     58  CA  ARG A   5      28.761 -11.661 -48.720  1.00  1.740          C  
ATOM     59  C   ARG A   5      30.133 -10.941 -48.801  1.00  1.340          C  
ATOM     60  O   ARG A   5      30.892 -11.199 -49.727  1.00  1.390          O  
ATOM     61  CB  ARG A   5      28.898 -12.908 -47.859  1.00  2.370          C  
ATOM     62  CG  ARG A   5      27.576 -13.613 -47.550  1.00  2.370          C  
ATOM     63  CD  ARG A   5      27.766 -14.871 -46.766  1.00  2.370          C  
ATOM     64  NE  ARG A   5      28.481 -15.906 -47.533  1.00  2.370          N  
ATOM     65  CZ  ARG A   5      28.828 -17.128 -47.056  1.00  2.370          C  
ATOM     66  NH1 ARG A   5      28.520 -17.473 -45.816  1.00  2.370          N  
ATOM     67  NH2 ARG A   5      29.480 -17.988 -47.832  1.00  2.370          N  
ATOM     68  H   ARG A   5      28.397 -12.987 -50.400  1.00  1.900          H  
ATOM     69  HA  ARG A   5      28.042 -10.986 -48.252  1.00  2.090          H  
ATOM     70 1HB  ARG A   5      29.545 -13.621 -48.366  1.00  2.850          H  
ATOM     71 2HB  ARG A   5      29.373 -12.646 -46.913  1.00  2.850          H  
ATOM     72 1HG  ARG A   5      26.939 -12.944 -46.976  1.00  2.850          H  
ATOM     73 2HG  ARG A   5      27.075 -13.870 -48.488  1.00  2.850          H  
ATOM     74 1HD  ARG A   5      28.338 -14.650 -45.867  1.00  2.850          H  
ATOM     75 2HD  ARG A   5      26.786 -15.263 -46.494  1.00  2.850          H  
ATOM     76  HE  ARG A   5      28.736 -15.681 -48.506  1.00  2.850          H  
ATOM     77 1HH1 ARG A   5      28.026 -16.829 -45.216  1.00  2.850          H  
ATOM     78 2HH1 ARG A   5      28.781 -18.383 -45.463  1.00  2.850          H  
ATOM     79 1HH2 ARG A   5      29.735 -17.738 -48.781  1.00  2.850          H  
ATOM     80 2HH2 ARG A   5      29.738 -18.895 -47.475  1.00  2.850          H  
ATOM     81  N   CYS A   6      30.478 -10.071 -47.831  1.00  1.100          N  
ATOM     82  CA  CYS A   6      31.796  -9.430 -47.861  1.00  0.860          C  
ATOM     83  C   CYS A   6      32.914 -10.358 -47.381  1.00  0.770          C  
ATOM     84  O   CYS A   6      32.723 -11.156 -46.457  1.00  0.800          O  
ATOM     85  CB  CYS A   6      31.814  -8.150 -47.039  1.00  1.300          C  
ATOM     86  SG  CYS A   6      33.372  -7.219 -47.192  1.00  1.300          S  
ATOM     87  H   CYS A   6      29.813  -9.816 -47.090  1.00  1.320          H  
ATOM     88  HA  CYS A   6      32.011  -9.159 -48.896  1.00  1.030          H  
ATOM     89 1HB  CYS A   6      30.993  -7.501 -47.349  1.00  1.560          H  
ATOM     90 2HB  CYS A   6      31.658  -8.393 -45.986  1.00  1.560          H  
ATOM     91  N   THR A   7      34.079 -10.275 -48.022  1.00  0.820          N  
ATOM     92  CA  THR A   7      35.232 -11.087 -47.662  1.00  0.860          C  
ATOM     93  C   THR A   7      36.419 -10.224 -47.291  1.00  0.810          C  
ATOM     94  O   THR A   7      36.421  -9.015 -47.505  1.00  0.850          O  
ATOM     95  CB  THR A   7      35.648 -11.997 -48.834  1.00  1.190          C  
ATOM     96  OG1 THR A   7      36.136 -11.182 -49.921  1.00  1.190          O  
ATOM     97  CG2 THR A   7      34.437 -12.795 -49.314  1.00  1.190          C  
ATOM     98  H   THR A   7      34.180  -9.614 -48.782  1.00  0.980          H  
ATOM     99  HA  THR A   7      34.976 -11.703 -46.800  1.00  1.030          H  
ATOM    100  HB  THR A   7      36.435 -12.680 -48.512  1.00  1.430          H  
ATOM    101  HG1 THR A   7      36.995 -10.805 -49.691  1.00  1.430          H  
ATOM    102 1HG2 THR A   7      34.731 -13.434 -50.143  1.00  1.430          H  
ATOM    103 2HG2 THR A   7      34.059 -13.407 -48.497  1.00  1.430          H  
ATOM    104 3HG2 THR A   7      33.651 -12.116 -49.649  1.00  1.430          H  
ATOM    105  N   THR A   8      37.454 -10.841 -46.751  1.00  0.830          N  
ATOM    106  CA  THR A   8      38.630 -10.077 -46.415  1.00  0.810          C  
ATOM    107  C   THR A   8      39.820 -10.704 -47.072  1.00  0.790          C  
ATOM    108  O   THR A   8      39.750 -11.805 -47.626  1.00  0.930          O  
ATOM    109  CB  THR A   8      38.888 -10.030 -44.908  1.00  1.140          C  
ATOM    110  OG1 THR A   8      39.311 -11.323 -44.472  1.00  1.140          O  
ATOM    111  CG2 THR A   8      37.581  -9.624 -44.171  1.00  1.140          C  
ATOM    112  H   THR A   8      37.436 -11.835 -46.568  1.00  1.000          H  
ATOM    113  HA  THR A   8      38.532  -9.060 -46.793  1.00  0.970          H  
ATOM    114  HB  THR A   8      39.673  -9.311 -44.695  1.00  1.370          H  
ATOM    115  HG1 THR A   8      40.252 -11.465 -44.799  1.00  1.370          H  
ATOM    116 1HG2 THR A   8      37.767  -9.592 -43.098  1.00  1.370          H  
ATOM    117 2HG2 THR A   8      37.254  -8.644 -44.515  1.00  1.370          H  
ATOM    118 3HG2 THR A   8      36.799 -10.349 -44.374  1.00  1.370          H  
ATOM    119  N   PHE A   9      40.915  -9.997 -47.012  1.00  0.800          N  
ATOM    120  CA  PHE A   9      42.147 -10.495 -47.531  1.00  0.840          C  
ATOM    121  C   PHE A   9      42.749 -11.166 -46.297  1.00  0.960          C  
ATOM    122  O   PHE A   9      41.912 -11.368 -45.387  1.00  1.410          O  
ATOM    123  CB  PHE A   9      42.952  -9.328 -48.085  1.00  1.160          C  
ATOM    124  CG  PHE A   9      42.193  -8.544 -49.231  1.00  1.160          C  
ATOM    125  CD1 PHE A   9      41.309  -9.182 -50.121  1.00  1.160          C  
ATOM    126  CD2 PHE A   9      42.345  -7.148 -49.379  1.00  1.160          C  
ATOM    127  CE1 PHE A   9      40.634  -8.461 -51.089  1.00  1.160          C  
ATOM    128  CE2 PHE A   9      41.660  -6.447 -50.363  1.00  1.160          C  
ATOM    129  CZ  PHE A   9      40.811  -7.109 -51.209  1.00  1.160          C  
ATOM    130  H   PHE A   9      40.898  -9.087 -46.577  1.00  0.960          H  
ATOM    131  HA  PHE A   9      41.980 -11.255 -48.293  1.00  1.010          H  
ATOM    132 1HB  PHE A   9      43.217  -8.635 -47.291  1.00  1.390          H  
ATOM    133 2HB  PHE A   9      43.869  -9.731 -48.511  1.00  1.390          H  
ATOM    134  HD1 PHE A   9      41.137 -10.254 -50.052  1.00  1.390          H  
ATOM    135  HD2 PHE A   9      43.003  -6.604 -48.711  1.00  1.390          H  
ATOM    136  HE1 PHE A   9      39.948  -8.968 -51.759  1.00  1.390          H  
ATOM    137  HE2 PHE A   9      41.790  -5.367 -50.461  1.00  1.390          H  
ATOM    138  HZ  PHE A   9      40.265  -6.565 -51.970  1.00  1.390          H  
ATOM    139  N   ASP A  10      43.605 -12.143 -46.569  1.00  0.970          N  
ATOM    140  CA  ASP A  10      44.539 -12.377 -45.478  1.00  1.090          C  
ATOM    141  C   ASP A  10      46.018 -12.466 -45.811  1.00  1.120          C  
ATOM    142  O   ASP A  10      46.808 -12.894 -44.971  1.00  1.820          O  
ATOM    143  CB  ASP A  10      44.096 -13.628 -44.709  1.00  1.480          C  
ATOM    144  CG  ASP A  10      44.012 -14.857 -45.598  1.00  1.480          C  
ATOM    145  OD1 ASP A  10      43.884 -14.665 -46.799  1.00  1.480          O  
ATOM    146  OD2 ASP A  10      44.048 -15.959 -45.101  1.00  1.480          O  
ATOM    147  H   ASP A  10      43.208 -13.038 -46.881  1.00  1.160          H  
ATOM    148  HA  ASP A  10      44.430 -11.539 -44.790  1.00  1.310          H  
ATOM    149 1HB  ASP A  10      44.794 -13.828 -43.895  1.00  1.770          H  
ATOM    150 2HB  ASP A  10      43.114 -13.451 -44.264  1.00  1.770          H  
ATOM    151  N   ASP A  11      46.405 -12.034 -46.996  1.00  0.760          N  
ATOM    152  CA  ASP A  11      47.787 -12.020 -47.430  1.00  0.830          C  
ATOM    153  C   ASP A  11      48.348 -10.601 -47.545  1.00  0.810          C  
ATOM    154  O   ASP A  11      49.383 -10.377 -48.178  1.00  0.940          O  
ATOM    155  CB  ASP A  11      47.850 -12.759 -48.751  1.00  1.130          C  
ATOM    156  CG  ASP A  11      46.909 -12.124 -49.747  1.00  1.130          C  
ATOM    157  OD1 ASP A  11      46.182 -11.209 -49.355  1.00  1.130          O  
ATOM    158  OD2 ASP A  11      46.891 -12.546 -50.876  1.00  1.130          O  
ATOM    159  H   ASP A  11      45.720 -11.703 -47.686  1.00  0.910          H  
ATOM    160  HA  ASP A  11      48.385 -12.562 -46.698  1.00  1.000          H  
ATOM    161 1HB  ASP A  11      48.866 -12.736 -49.146  1.00  1.360          H  
ATOM    162 2HB  ASP A  11      47.565 -13.802 -48.603  1.00  1.360          H  
ATOM    163  N   VAL A  12      47.664  -9.656 -46.915  1.00  0.740          N  
ATOM    164  CA  VAL A  12      48.028  -8.249 -46.952  1.00  0.770          C  
ATOM    165  C   VAL A  12      49.097  -7.852 -45.961  1.00  0.790          C  
ATOM    166  O   VAL A  12      49.079  -8.243 -44.792  1.00  0.830          O  
ATOM    167  CB  VAL A  12      46.764  -7.376 -46.835  1.00  1.070          C  
ATOM    168  CG1 VAL A  12      47.093  -5.889 -46.702  1.00  1.070          C  
ATOM    169  CG2 VAL A  12      45.997  -7.560 -48.111  1.00  1.070          C  
ATOM    170  H   VAL A  12      46.848  -9.944 -46.402  1.00  0.890          H  
ATOM    171  HA  VAL A  12      48.431  -8.059 -47.943  1.00  0.920          H  
ATOM    172  HB  VAL A  12      46.177  -7.689 -45.976  1.00  1.280          H  
ATOM    173 1HG1 VAL A  12      46.167  -5.311 -46.660  1.00  1.280          H  
ATOM    174 2HG1 VAL A  12      47.659  -5.711 -45.790  1.00  1.280          H  
ATOM    175 3HG1 VAL A  12      47.675  -5.583 -47.557  1.00  1.280          H  
ATOM    176 1HG2 VAL A  12      45.097  -6.971 -48.077  1.00  1.280          H  
ATOM    177 2HG2 VAL A  12      46.613  -7.235 -48.951  1.00  1.280          H  
ATOM    178 3HG2 VAL A  12      45.759  -8.605 -48.237  1.00  1.280          H  
ATOM    179  N   GLN A  13      50.038  -7.070 -46.466  1.00  0.790          N  
ATOM    180  CA  GLN A  13      51.148  -6.597 -45.670  1.00  0.800          C  
ATOM    181  C   GLN A  13      50.721  -5.386 -44.868  1.00  0.770          C  
ATOM    182  O   GLN A  13      49.868  -4.614 -45.301  1.00  0.750          O  
ATOM    183  CB  GLN A  13      52.320  -6.251 -46.579  1.00  1.120          C  
ATOM    184  CG  GLN A  13      52.788  -7.431 -47.404  1.00  1.120          C  
ATOM    185  CD  GLN A  13      53.250  -8.564 -46.536  1.00  1.120          C  
ATOM    186  OE1 GLN A  13      54.136  -8.386 -45.698  1.00  1.120          O  
ATOM    187  NE2 GLN A  13      52.651  -9.733 -46.711  1.00  1.120          N  
ATOM    188  H   GLN A  13      49.941  -6.797 -47.448  1.00  0.950          H  
ATOM    189  HA  GLN A  13      51.444  -7.379 -44.972  1.00  0.960          H  
ATOM    190 1HB  GLN A  13      52.025  -5.454 -47.260  1.00  1.340          H  
ATOM    191 2HB  GLN A  13      53.153  -5.882 -45.982  1.00  1.340          H  
ATOM    192 1HG  GLN A  13      51.960  -7.787 -48.023  1.00  1.340          H  
ATOM    193 2HG  GLN A  13      53.619  -7.117 -48.034  1.00  1.340          H  
ATOM    194 1HE2 GLN A  13      52.915 -10.521 -46.154  1.00  1.340          H  
ATOM    195 2HE2 GLN A  13      51.918  -9.833 -47.402  1.00  1.340          H  
ATOM    196  N   ALA A  14      51.250  -5.263 -43.659  1.00  0.820          N  
ATOM    197  CA  ALA A  14      50.913  -4.130 -42.817  1.00  0.830          C  
ATOM    198  C   ALA A  14      51.415  -2.839 -43.453  1.00  0.800          C  
ATOM    199  O   ALA A  14      52.511  -2.843 -44.014  1.00  0.800          O  
ATOM    200  CB  ALA A  14      51.524  -4.299 -41.437  1.00  1.160          C  
ATOM    201  H   ALA A  14      51.919  -5.952 -43.342  1.00  0.980          H  
ATOM    202  HA  ALA A  14      49.833  -4.107 -42.732  1.00  1.000          H  
ATOM    203 1HB  ALA A  14      51.250  -3.455 -40.805  1.00  1.390          H  
ATOM    204 2HB  ALA A  14      51.157  -5.222 -40.989  1.00  1.390          H  
ATOM    205 3HB  ALA A  14      52.609  -4.344 -41.525  1.00  1.390          H  
ATOM    206  N   PRO A  15      50.672  -1.722 -43.361  1.00  0.810          N  
ATOM    207  CA  PRO A  15      51.072  -0.419 -43.840  1.00  0.820          C  
ATOM    208  C   PRO A  15      52.149   0.178 -42.954  1.00  0.810          C  
ATOM    209  O   PRO A  15      52.172  -0.057 -41.745  1.00  0.800          O  
ATOM    210  CB  PRO A  15      49.774   0.388 -43.761  1.00  1.230          C  
ATOM    211  CG  PRO A  15      48.991  -0.274 -42.651  1.00  1.230          C  
ATOM    212  CD  PRO A  15      49.331  -1.750 -42.750  1.00  1.230          C  
ATOM    213  HA  PRO A  15      51.426  -0.510 -44.878  1.00  0.980          H  
ATOM    214 1HB  PRO A  15      50.009   1.444 -43.537  1.00  1.480          H  
ATOM    215 2HB  PRO A  15      49.260   0.368 -44.732  1.00  1.480          H  
ATOM    216 1HG  PRO A  15      49.307   0.144 -41.685  1.00  1.480          H  
ATOM    217 2HG  PRO A  15      47.914  -0.060 -42.753  1.00  1.480          H  
ATOM    218 1HD  PRO A  15      49.363  -2.164 -41.733  1.00  1.480          H  
ATOM    219 2HD  PRO A  15      48.614  -2.275 -43.407  1.00  1.480          H  
ATOM    220  N   ASN A  16      52.962   1.038 -43.541  1.00  0.830          N  
ATOM    221  CA  ASN A  16      53.960   1.798 -42.810  1.00  0.830          C  
ATOM    222  C   ASN A  16      53.621   3.255 -43.024  1.00  0.750          C  
ATOM    223  O   ASN A  16      53.935   3.830 -44.064  1.00  1.290          O  
ATOM    224  CB  ASN A  16      55.362   1.467 -43.295  1.00  1.160          C  
ATOM    225  CG  ASN A  16      56.446   2.133 -42.484  1.00  1.160          C  
ATOM    226  OD1 ASN A  16      56.169   2.835 -41.506  1.00  1.160          O  
ATOM    227  ND2 ASN A  16      57.681   1.919 -42.873  1.00  1.160          N  
ATOM    228  H   ASN A  16      52.890   1.171 -44.540  1.00  1.000          H  
ATOM    229  HA  ASN A  16      53.879   1.585 -41.744  1.00  1.000          H  
ATOM    230 1HB  ASN A  16      55.509   0.387 -43.257  1.00  1.390          H  
ATOM    231 2HB  ASN A  16      55.467   1.774 -44.335  1.00  1.390          H  
ATOM    232 1HD2 ASN A  16      58.444   2.333 -42.374  1.00  1.390          H  
ATOM    233 2HD2 ASN A  16      57.861   1.343 -43.670  1.00  1.390          H  
ATOM    234  N   TYR A  17      52.912   3.830 -42.076  1.00  0.570          N  
ATOM    235  CA  TYR A  17      52.387   5.171 -42.250  1.00  0.420          C  
ATOM    236  C   TYR A  17      53.540   6.135 -42.462  1.00  0.440          C  
ATOM    237  O   TYR A  17      54.454   6.206 -41.641  1.00  0.860          O  
ATOM    238  CB  TYR A  17      51.584   5.505 -41.012  1.00  0.650          C  
ATOM    239  CG  TYR A  17      50.459   4.539 -40.850  1.00  0.650          C  
ATOM    240  CD1 TYR A  17      50.491   3.662 -39.780  1.00  0.650          C  
ATOM    241  CD2 TYR A  17      49.435   4.467 -41.774  1.00  0.650          C  
ATOM    242  CE1 TYR A  17      49.501   2.734 -39.618  1.00  0.650          C  
ATOM    243  CE2 TYR A  17      48.447   3.523 -41.603  1.00  0.650          C  
ATOM    244  CZ  TYR A  17      48.477   2.668 -40.531  1.00  0.650          C  
ATOM    245  OH  TYR A  17      47.484   1.735 -40.364  1.00  0.650          O  
ATOM    246  H   TYR A  17      52.709   3.310 -41.233  1.00  0.680          H  
ATOM    247  HA  TYR A  17      51.752   5.203 -43.138  1.00  0.500          H  
ATOM    248 1HB  TYR A  17      52.221   5.453 -40.130  1.00  0.780          H  
ATOM    249 2HB  TYR A  17      51.191   6.486 -41.074  1.00  0.780          H  
ATOM    250  HD1 TYR A  17      51.307   3.710 -39.058  1.00  0.780          H  
ATOM    251  HD2 TYR A  17      49.409   5.144 -42.634  1.00  0.780          H  
ATOM    252  HE1 TYR A  17      49.529   2.050 -38.771  1.00  0.780          H  
ATOM    253  HE2 TYR A  17      47.646   3.446 -42.315  1.00  0.780          H  
ATOM    254  HH  TYR A  17      47.680   1.197 -39.591  1.00  0.780          H  
ATOM    255  N   THR A  18      53.476   6.915 -43.529  1.00  0.460          N  
ATOM    256  CA  THR A  18      54.591   7.808 -43.850  1.00  0.460          C  
ATOM    257  C   THR A  18      54.283   9.265 -43.575  1.00  0.490          C  
ATOM    258  O   THR A  18      53.189   9.750 -43.849  1.00  0.670          O  
ATOM    259  CB  THR A  18      55.065   7.598 -45.306  1.00  0.640          C  
ATOM    260  OG1 THR A  18      55.542   6.248 -45.455  1.00  0.640          O  
ATOM    261  CG2 THR A  18      56.206   8.556 -45.656  1.00  0.640          C  
ATOM    262  H   THR A  18      52.659   6.836 -44.146  1.00  0.550          H  
ATOM    263  HA  THR A  18      55.431   7.533 -43.214  1.00  0.550          H  
ATOM    264  HB  THR A  18      54.228   7.760 -45.987  1.00  0.770          H  
ATOM    265  HG1 THR A  18      54.810   5.619 -45.308  1.00  0.770          H  
ATOM    266 1HG2 THR A  18      56.521   8.372 -46.679  1.00  0.770          H  
ATOM    267 2HG2 THR A  18      55.883   9.589 -45.569  1.00  0.770          H  
ATOM    268 3HG2 THR A  18      57.044   8.385 -44.985  1.00  0.770          H  
ATOM    269  N   GLN A  19      55.242   9.960 -42.969  1.00  0.320          N  
ATOM    270  CA  GLN A  19      55.090  11.384 -42.685  1.00  0.330          C  
ATOM    271  C   GLN A  19      55.391  12.256 -43.899  1.00  0.340          C  
ATOM    272  O   GLN A  19      56.464  12.154 -44.498  1.00  0.390          O  
ATOM    273  CB  GLN A  19      56.021  11.796 -41.543  1.00  0.460          C  
ATOM    274  CG  GLN A  19      55.891  13.258 -41.100  1.00  0.460          C  
ATOM    275  CD  GLN A  19      56.809  13.566 -39.948  1.00  0.460          C  
ATOM    276  OE1 GLN A  19      57.362  12.651 -39.332  1.00  0.460          O  
ATOM    277  NE2 GLN A  19      56.995  14.839 -39.646  1.00  0.460          N  
ATOM    278  H   GLN A  19      56.104   9.487 -42.728  1.00  0.380          H  
ATOM    279  HA  GLN A  19      54.055  11.570 -42.390  1.00  0.400          H  
ATOM    280 1HB  GLN A  19      55.826  11.165 -40.677  1.00  0.550          H  
ATOM    281 2HB  GLN A  19      57.055  11.630 -41.844  1.00  0.550          H  
ATOM    282 1HG  GLN A  19      56.152  13.923 -41.925  1.00  0.550          H  
ATOM    283 2HG  GLN A  19      54.866  13.447 -40.783  1.00  0.550          H  
ATOM    284 1HE2 GLN A  19      57.600  15.091 -38.891  1.00  0.550          H  
ATOM    285 2HE2 GLN A  19      56.520  15.570 -40.171  1.00  0.550          H  
ATOM    286  N   HIS A  20      54.469  13.169 -44.196  1.00  0.310          N  
ATOM    287  CA  HIS A  20      54.592  14.102 -45.302  1.00  0.330          C  
ATOM    288  C   HIS A  20      54.230  15.507 -44.826  1.00  0.300          C  
ATOM    289  O   HIS A  20      53.552  15.672 -43.811  1.00  0.310          O  
ATOM    290  CB  HIS A  20      53.649  13.706 -46.431  1.00  0.450          C  
ATOM    291  CG  HIS A  20      53.860  12.328 -46.926  1.00  0.450          C  
ATOM    292  ND1 HIS A  20      54.913  11.955 -47.738  1.00  0.450          N  
ATOM    293  CD2 HIS A  20      53.134  11.241 -46.726  1.00  0.450          C  
ATOM    294  CE1 HIS A  20      54.798  10.680 -48.026  1.00  0.450          C  
ATOM    295  NE2 HIS A  20      53.716  10.210 -47.431  1.00  0.450          N  
ATOM    296  H   HIS A  20      53.589  13.164 -43.673  1.00  0.370          H  
ATOM    297  HA  HIS A  20      55.613  14.110 -45.679  1.00  0.400          H  
ATOM    298 1HB  HIS A  20      52.617  13.784 -46.083  1.00  0.540          H  
ATOM    299 2HB  HIS A  20      53.767  14.391 -47.274  1.00  0.540          H  
ATOM    300  HD1 HIS A  20      55.522  12.566 -48.306  1.00  0.540          H  
ATOM    301  HD2 HIS A  20      52.240  11.105 -46.157  1.00  0.540          H  
ATOM    302  HE1 HIS A  20      55.534  10.199 -48.669  1.00  0.540          H  
ATOM    303  N   THR A  21      54.669  16.526 -45.556  1.00  0.310          N  
ATOM    304  CA  THR A  21      54.315  17.902 -45.194  1.00  0.350          C  
ATOM    305  C   THR A  21      53.373  18.519 -46.225  1.00  0.250          C  
ATOM    306  O   THR A  21      53.619  18.425 -47.428  1.00  0.310          O  
ATOM    307  CB  THR A  21      55.588  18.770 -45.061  1.00  0.470          C  
ATOM    308  OG1 THR A  21      56.426  18.229 -44.030  1.00  0.470          O  
ATOM    309  CG2 THR A  21      55.218  20.199 -44.690  1.00  0.470          C  
ATOM    310  H   THR A  21      55.230  16.349 -46.381  1.00  0.370          H  
ATOM    311  HA  THR A  21      53.802  17.897 -44.232  1.00  0.420          H  
ATOM    312  HB  THR A  21      56.135  18.769 -46.003  1.00  0.570          H  
ATOM    313  HG1 THR A  21      56.758  17.374 -44.306  1.00  0.570          H  
ATOM    314 1HG2 THR A  21      56.119  20.795 -44.582  1.00  0.570          H  
ATOM    315 2HG2 THR A  21      54.593  20.641 -45.459  1.00  0.570          H  
ATOM    316 3HG2 THR A  21      54.681  20.177 -43.747  1.00  0.570          H  
ATOM    317  N   SER A  22      52.293  19.140 -45.761  1.00  0.190          N  
ATOM    318  CA  SER A  22      51.367  19.821 -46.670  1.00  0.260          C  
ATOM    319  C   SER A  22      51.713  21.295 -46.751  1.00  0.470          C  
ATOM    320  O   SER A  22      51.358  22.061 -45.863  1.00  1.250          O  
ATOM    321  CB  SER A  22      49.964  19.664 -46.179  1.00  0.340          C  
ATOM    322  OG  SER A  22      49.097  20.372 -46.967  1.00  0.340          O  
ATOM    323  H   SER A  22      52.140  19.142 -44.744  1.00  0.230          H  
ATOM    324  HA  SER A  22      51.454  19.382 -47.664  1.00  0.310          H  
ATOM    325 1HB  SER A  22      49.711  18.641 -46.231  1.00  0.400          H  
ATOM    326 2HB  SER A  22      49.887  19.987 -45.135  1.00  0.400          H  
ATOM    327  HG  SER A  22      48.241  20.311 -46.540  1.00  0.400          H  
ATOM    328  N   SER A  23      52.378  21.739 -47.808  1.00  0.490          N  
ATOM    329  CA  SER A  23      52.860  23.110 -47.720  1.00  0.520          C  
ATOM    330  C   SER A  23      51.790  24.187 -47.687  1.00  0.770          C  
ATOM    331  O   SER A  23      51.473  24.707 -46.619  1.00  1.860          O  
ATOM    332  CB  SER A  23      53.784  23.415 -48.878  1.00  0.720          C  
ATOM    333  OG  SER A  23      53.101  23.425 -50.102  1.00  0.720          O  
ATOM    334  H   SER A  23      52.617  21.128 -48.578  1.00  0.590          H  
ATOM    335  HA  SER A  23      53.434  23.189 -46.804  1.00  0.620          H  
ATOM    336 1HB  SER A  23      54.236  24.388 -48.724  1.00  0.860          H  
ATOM    337 2HB  SER A  23      54.588  22.680 -48.907  1.00  0.860          H  
ATOM    338  HG  SER A  23      53.782  23.649 -50.750  1.00  0.860          H  
ATOM    339  N   MET A  24      51.168  24.449 -48.817  1.00  0.520          N  
ATOM    340  CA  MET A  24      50.171  25.509 -48.943  1.00  0.390          C  
ATOM    341  C   MET A  24      48.768  24.986 -49.276  1.00  0.430          C  
ATOM    342  O   MET A  24      47.932  25.728 -49.775  1.00  0.680          O  
ATOM    343  CB  MET A  24      50.647  26.485 -50.011  1.00  0.600          C  
ATOM    344  CG  MET A  24      51.954  27.211 -49.704  1.00  0.600          C  
ATOM    345  SD  MET A  24      51.878  28.308 -48.284  1.00  0.600          S  
ATOM    346  CE  MET A  24      50.871  29.662 -48.946  1.00  0.600          C  
ATOM    347  H   MET A  24      51.482  23.938 -49.637  1.00  0.620          H  
ATOM    348  HA  MET A  24      50.121  26.032 -47.998  1.00  0.470          H  
ATOM    349 1HB  MET A  24      50.799  25.955 -50.928  1.00  0.720          H  
ATOM    350 2HB  MET A  24      49.896  27.212 -50.183  1.00  0.720          H  
ATOM    351 1HG  MET A  24      52.734  26.474 -49.518  1.00  0.720          H  
ATOM    352 2HG  MET A  24      52.245  27.796 -50.572  1.00  0.720          H  
ATOM    353 1HE  MET A  24      50.751  30.439 -48.189  1.00  0.720          H  
ATOM    354 2HE  MET A  24      51.363  30.095 -49.816  1.00  0.720          H  
ATOM    355 3HE  MET A  24      49.890  29.299 -49.234  1.00  0.720          H  
ATOM    356  N   ARG A  25      48.530  23.702 -49.048  1.00  0.320          N  
ATOM    357  CA  ARG A  25      47.275  23.011 -49.386  1.00  0.260          C  
ATOM    358  C   ARG A  25      46.183  23.122 -48.295  1.00  0.250          C  
ATOM    359  O   ARG A  25      46.461  23.465 -47.149  1.00  0.340          O  
ATOM    360  CB  ARG A  25      47.568  21.535 -49.676  1.00  0.390          C  
ATOM    361  CG  ARG A  25      48.637  21.248 -50.806  1.00  0.390          C  
ATOM    362  CD  ARG A  25      48.076  21.373 -52.178  1.00  0.390          C  
ATOM    363  NE  ARG A  25      49.071  21.151 -53.248  1.00  0.390          N  
ATOM    364  CZ  ARG A  25      48.794  21.308 -54.556  1.00  0.390          C  
ATOM    365  NH1 ARG A  25      47.569  21.608 -54.976  1.00  0.390          N  
ATOM    366  NH2 ARG A  25      49.737  21.166 -55.459  1.00  0.390          N  
ATOM    367  H   ARG A  25      49.280  23.183 -48.612  1.00  0.380          H  
ATOM    368  HA  ARG A  25      46.884  23.461 -50.298  1.00  0.310          H  
ATOM    369 1HB  ARG A  25      47.860  21.042 -48.797  1.00  0.470          H  
ATOM    370 2HB  ARG A  25      46.647  21.063 -50.005  1.00  0.470          H  
ATOM    371 1HG  ARG A  25      49.459  21.962 -50.724  1.00  0.470          H  
ATOM    372 2HG  ARG A  25      49.025  20.236 -50.691  1.00  0.470          H  
ATOM    373 1HD  ARG A  25      47.285  20.638 -52.296  1.00  0.470          H  
ATOM    374 2HD  ARG A  25      47.665  22.374 -52.305  1.00  0.470          H  
ATOM    375  HE  ARG A  25      50.044  20.868 -53.006  1.00  0.470          H  
ATOM    376 1HH1 ARG A  25      46.769  21.677 -54.328  1.00  0.470          H  
ATOM    377 2HH1 ARG A  25      47.417  21.707 -55.984  1.00  0.470          H  
ATOM    378 1HH2 ARG A  25      50.699  20.939 -55.184  1.00  0.470          H  
ATOM    379 2HH2 ARG A  25      49.483  21.295 -56.439  1.00  0.470          H  
ATOM    380  N   GLY A  26      44.925  22.814 -48.658  1.00  0.250          N  
ATOM    381  CA  GLY A  26      43.822  22.774 -47.678  1.00  0.230          C  
ATOM    382  C   GLY A  26      42.948  24.027 -47.530  1.00  0.230          C  
ATOM    383  O   GLY A  26      41.953  23.991 -46.809  1.00  0.290          O  
ATOM    384  H   GLY A  26      44.731  22.540 -49.618  1.00  0.300          H  
ATOM    385 1HA  GLY A  26      43.167  21.952 -47.948  1.00  0.280          H  
ATOM    386 2HA  GLY A  26      44.235  22.516 -46.703  1.00  0.280          H  
ATOM    387  N   VAL A  27      43.311  25.124 -48.177  1.00  0.280          N  
ATOM    388  CA  VAL A  27      42.523  26.355 -48.115  1.00  0.260          C  
ATOM    389  C   VAL A  27      41.239  26.207 -48.917  1.00  0.310          C  
ATOM    390  O   VAL A  27      41.195  25.538 -49.951  1.00  0.360          O  
ATOM    391  CB  VAL A  27      43.358  27.596 -48.513  1.00  0.370          C  
ATOM    392  CG1 VAL A  27      42.480  28.876 -48.657  1.00  0.370          C  
ATOM    393  CG2 VAL A  27      44.381  27.839 -47.375  1.00  0.370          C  
ATOM    394  H   VAL A  27      44.145  25.095 -48.752  1.00  0.340          H  
ATOM    395  HA  VAL A  27      42.234  26.510 -47.075  1.00  0.310          H  
ATOM    396  HB  VAL A  27      43.866  27.410 -49.468  1.00  0.450          H  
ATOM    397 1HG1 VAL A  27      43.115  29.720 -48.910  1.00  0.450          H  
ATOM    398 2HG1 VAL A  27      41.747  28.745 -49.446  1.00  0.450          H  
ATOM    399 3HG1 VAL A  27      41.968  29.083 -47.718  1.00  0.450          H  
ATOM    400 1HG2 VAL A  27      44.996  28.696 -47.595  1.00  0.450          H  
ATOM    401 2HG2 VAL A  27      43.850  28.019 -46.436  1.00  0.450          H  
ATOM    402 3HG2 VAL A  27      45.005  26.958 -47.267  1.00  0.450          H  
ATOM    403  N   TYR A  28      40.175  26.750 -48.365  1.00  0.300          N  
ATOM    404  CA  TYR A  28      38.856  26.683 -48.946  1.00  0.340          C  
ATOM    405  C   TYR A  28      38.096  27.970 -48.710  1.00  0.380          C  
ATOM    406  O   TYR A  28      38.465  28.760 -47.841  1.00  0.360          O  
ATOM    407  CB  TYR A  28      38.111  25.504 -48.342  1.00  0.460          C  
ATOM    408  CG  TYR A  28      37.881  25.606 -46.851  1.00  0.460          C  
ATOM    409  CD1 TYR A  28      36.788  26.264 -46.365  1.00  0.460          C  
ATOM    410  CD2 TYR A  28      38.762  25.003 -45.973  1.00  0.460          C  
ATOM    411  CE1 TYR A  28      36.554  26.343 -45.032  1.00  0.460          C  
ATOM    412  CE2 TYR A  28      38.533  25.079 -44.617  1.00  0.460          C  
ATOM    413  CZ  TYR A  28      37.420  25.754 -44.154  1.00  0.460          C  
ATOM    414  OH  TYR A  28      37.155  25.846 -42.824  1.00  0.460          O  
ATOM    415  H   TYR A  28      40.294  27.252 -47.497  1.00  0.360          H  
ATOM    416  HA  TYR A  28      38.942  26.542 -50.020  1.00  0.410          H  
ATOM    417 1HB  TYR A  28      37.174  25.411 -48.831  1.00  0.550          H  
ATOM    418 2HB  TYR A  28      38.674  24.595 -48.524  1.00  0.550          H  
ATOM    419  HD1 TYR A  28      36.103  26.726 -47.044  1.00  0.550          H  
ATOM    420  HD2 TYR A  28      39.627  24.470 -46.350  1.00  0.550          H  
ATOM    421  HE1 TYR A  28      35.678  26.869 -44.662  1.00  0.550          H  
ATOM    422  HE2 TYR A  28      39.222  24.606 -43.914  1.00  0.550          H  
ATOM    423  HH  TYR A  28      37.877  25.443 -42.316  1.00  0.550          H  
ATOM    424  N   TYR A  29      37.005  28.157 -49.449  1.00  0.420          N  
ATOM    425  CA  TYR A  29      36.174  29.347 -49.262  1.00  0.470          C  
ATOM    426  C   TYR A  29      35.315  29.193 -47.994  1.00  0.470          C  
ATOM    427  O   TYR A  29      34.438  28.329 -47.956  1.00  0.480          O  
ATOM    428  CB  TYR A  29      35.248  29.552 -50.466  1.00  0.640          C  
ATOM    429  CG  TYR A  29      35.976  29.915 -51.720  1.00  0.640          C  
ATOM    430  CD1 TYR A  29      36.373  28.916 -52.556  1.00  0.640          C  
ATOM    431  CD2 TYR A  29      36.254  31.231 -52.033  1.00  0.640          C  
ATOM    432  CE1 TYR A  29      37.072  29.193 -53.689  1.00  0.640          C  
ATOM    433  CE2 TYR A  29      36.956  31.512 -53.188  1.00  0.640          C  
ATOM    434  CZ  TYR A  29      37.374  30.487 -53.998  1.00  0.640          C  
ATOM    435  OH  TYR A  29      38.107  30.747 -55.105  1.00  0.640          O  
ATOM    436  H   TYR A  29      36.796  27.457 -50.169  1.00  0.500          H  
ATOM    437  HA  TYR A  29      36.838  30.197 -49.195  1.00  0.560          H  
ATOM    438 1HB  TYR A  29      34.684  28.639 -50.649  1.00  0.770          H  
ATOM    439 2HB  TYR A  29      34.529  30.344 -50.244  1.00  0.770          H  
ATOM    440  HD1 TYR A  29      36.146  27.902 -52.309  1.00  0.770          H  
ATOM    441  HD2 TYR A  29      35.935  32.041 -51.375  1.00  0.770          H  
ATOM    442  HE1 TYR A  29      37.402  28.379 -54.336  1.00  0.770          H  
ATOM    443  HE2 TYR A  29      37.191  32.548 -53.447  1.00  0.770          H  
ATOM    444  HH  TYR A  29      38.332  29.918 -55.543  1.00  0.770          H  
ATOM    445  N   PRO A  30      35.492  30.041 -46.961  1.00  0.480          N  
ATOM    446  CA  PRO A  30      34.817  29.956 -45.671  1.00  0.500          C  
ATOM    447  C   PRO A  30      33.342  30.364 -45.685  1.00  0.560          C  
ATOM    448  O   PRO A  30      32.624  30.123 -44.718  1.00  0.590          O  
ATOM    449  CB  PRO A  30      35.631  30.938 -44.819  1.00  0.750          C  
ATOM    450  CG  PRO A  30      36.160  31.958 -45.810  1.00  0.750          C  
ATOM    451  CD  PRO A  30      36.431  31.187 -47.073  1.00  0.750          C  
ATOM    452  HA  PRO A  30      34.921  28.935 -45.282  1.00  0.600          H  
ATOM    453 1HB  PRO A  30      34.981  31.387 -44.049  1.00  0.900          H  
ATOM    454 2HB  PRO A  30      36.429  30.393 -44.284  1.00  0.900          H  
ATOM    455 1HG  PRO A  30      35.421  32.761 -45.955  1.00  0.900          H  
ATOM    456 2HG  PRO A  30      37.061  32.431 -45.414  1.00  0.900          H  
ATOM    457 1HD  PRO A  30      36.183  31.832 -47.932  1.00  0.900          H  
ATOM    458 2HD  PRO A  30      37.477  30.846 -47.082  1.00  0.900          H  
ATOM    459  N   ASP A  31      32.910  31.020 -46.756  1.00  0.580          N  
ATOM    460  CA  ASP A  31      31.566  31.572 -46.832  1.00  0.640          C  
ATOM    461  C   ASP A  31      31.091  31.671 -48.282  1.00  0.660          C  
ATOM    462  O   ASP A  31      31.893  31.658 -49.214  1.00  0.670          O  
ATOM    463  CB  ASP A  31      31.485  32.912 -46.082  1.00  0.870          C  
ATOM    464  CG  ASP A  31      30.043  33.274 -45.628  1.00  0.870          C  
ATOM    465  OD1 ASP A  31      29.111  32.661 -46.124  1.00  0.870          O  
ATOM    466  OD2 ASP A  31      29.895  34.135 -44.793  1.00  0.870          O  
ATOM    467  H   ASP A  31      33.525  31.154 -47.541  1.00  0.700          H  
ATOM    468  HA  ASP A  31      30.891  30.883 -46.320  1.00  0.770          H  
ATOM    469 1HB  ASP A  31      32.122  32.868 -45.196  1.00  1.050          H  
ATOM    470 2HB  ASP A  31      31.867  33.709 -46.718  1.00  1.050          H  
ATOM    471  N   GLU A  32      29.781  31.729 -48.459  1.00  0.710          N  
ATOM    472  CA  GLU A  32      29.127  31.841 -49.768  1.00  0.740          C  
ATOM    473  C   GLU A  32      29.037  33.299 -50.274  1.00  0.790          C  
ATOM    474  O   GLU A  32      28.452  33.574 -51.322  1.00  1.040          O  
ATOM    475  CB  GLU A  32      27.745  31.185 -49.696  1.00  1.020          C  
ATOM    476  CG  GLU A  32      27.820  29.665 -49.449  1.00  1.020          C  
ATOM    477  CD  GLU A  32      26.480  28.980 -49.281  1.00  1.020          C  
ATOM    478  OE1 GLU A  32      25.469  29.631 -49.347  1.00  1.020          O  
ATOM    479  OE2 GLU A  32      26.478  27.783 -49.066  1.00  1.020          O  
ATOM    480  H   GLU A  32      29.217  31.759 -47.607  1.00  0.850          H  
ATOM    481  HA  GLU A  32      29.722  31.281 -50.489  1.00  0.890          H  
ATOM    482 1HB  GLU A  32      27.168  31.637 -48.887  1.00  1.230          H  
ATOM    483 2HB  GLU A  32      27.205  31.357 -50.626  1.00  1.230          H  
ATOM    484 1HG  GLU A  32      28.340  29.207 -50.290  1.00  1.230          H  
ATOM    485 2HG  GLU A  32      28.420  29.488 -48.557  1.00  1.230          H  
ATOM    486  N   ILE A  33      29.599  34.226 -49.508  1.00  0.810          N  
ATOM    487  CA  ILE A  33      29.632  35.648 -49.840  1.00  0.840          C  
ATOM    488  C   ILE A  33      30.712  35.977 -50.862  1.00  0.810          C  
ATOM    489  O   ILE A  33      31.874  35.611 -50.697  1.00  0.930          O  
ATOM    490  CB  ILE A  33      29.869  36.502 -48.574  1.00  1.160          C  
ATOM    491  CG1 ILE A  33      28.677  36.325 -47.615  1.00  1.160          C  
ATOM    492  CG2 ILE A  33      30.136  37.996 -48.935  1.00  1.160          C  
ATOM    493  CD1 ILE A  33      28.891  36.909 -46.236  1.00  1.160          C  
ATOM    494  H   ILE A  33      30.037  33.905 -48.656  1.00  0.970          H  
ATOM    495  HA  ILE A  33      28.668  35.921 -50.266  1.00  1.010          H  
ATOM    496  HB  ILE A  33      30.740  36.112 -48.055  1.00  1.400          H  
ATOM    497 1HG1 ILE A  33      27.796  36.785 -48.055  1.00  1.400          H  
ATOM    498 2HG1 ILE A  33      28.484  35.256 -47.491  1.00  1.400          H  
ATOM    499 1HG2 ILE A  33      30.326  38.572 -48.039  1.00  1.400          H  
ATOM    500 2HG2 ILE A  33      31.010  38.086 -49.580  1.00  1.400          H  
ATOM    501 3HG2 ILE A  33      29.271  38.410 -49.450  1.00  1.400          H  
ATOM    502 1HD1 ILE A  33      28.008  36.716 -45.628  1.00  1.400          H  
ATOM    503 2HD1 ILE A  33      29.754  36.430 -45.770  1.00  1.400          H  
ATOM    504 3HD1 ILE A  33      29.056  37.976 -46.287  1.00  1.400          H  
ATOM    505  N   PHE A  34      30.326  36.674 -51.925  1.00  0.880          N  
ATOM    506  CA  PHE A  34      31.278  37.073 -52.949  1.00  0.860          C  
ATOM    507  C   PHE A  34      32.131  38.248 -52.496  1.00  0.860          C  
ATOM    508  O   PHE A  34      31.613  39.250 -51.998  1.00  0.910          O  
ATOM    509  CB  PHE A  34      30.571  37.479 -54.236  1.00  1.210          C  
ATOM    510  CG  PHE A  34      31.530  37.861 -55.337  1.00  1.210          C  
ATOM    511  CD1 PHE A  34      32.164  36.895 -56.100  1.00  1.210          C  
ATOM    512  CD2 PHE A  34      31.816  39.195 -55.594  1.00  1.210          C  
ATOM    513  CE1 PHE A  34      33.040  37.254 -57.096  1.00  1.210          C  
ATOM    514  CE2 PHE A  34      32.699  39.546 -56.585  1.00  1.210          C  
ATOM    515  CZ  PHE A  34      33.309  38.570 -57.339  1.00  1.210          C  
ATOM    516  H   PHE A  34      29.353  36.929 -52.015  1.00  1.060          H  
ATOM    517  HA  PHE A  34      31.938  36.229 -53.154  1.00  1.030          H  
ATOM    518 1HB  PHE A  34      29.950  36.656 -54.590  1.00  1.450          H  
ATOM    519 2HB  PHE A  34      29.918  38.328 -54.042  1.00  1.450          H  
ATOM    520  HD1 PHE A  34      31.962  35.840 -55.913  1.00  1.450          H  
ATOM    521  HD2 PHE A  34      31.335  39.971 -54.993  1.00  1.450          H  
ATOM    522  HE1 PHE A  34      33.535  36.480 -57.697  1.00  1.450          H  
ATOM    523  HE2 PHE A  34      32.917  40.597 -56.774  1.00  1.450          H  
ATOM    524  HZ  PHE A  34      34.011  38.844 -58.128  1.00  1.450          H  
ATOM    525  N   ARG A  35      33.432  38.121 -52.688  1.00  0.810          N  
ATOM    526  CA  ARG A  35      34.398  39.164 -52.392  1.00  0.820          C  
ATOM    527  C   ARG A  35      35.363  39.213 -53.550  1.00  0.810          C  
ATOM    528  O   ARG A  35      35.600  38.178 -54.152  1.00  0.800          O  
ATOM    529  CB  ARG A  35      35.162  38.871 -51.108  1.00  1.140          C  
ATOM    530  CG  ARG A  35      34.338  38.883 -49.837  1.00  1.140          C  
ATOM    531  CD  ARG A  35      35.178  38.616 -48.635  1.00  1.140          C  
ATOM    532  NE  ARG A  35      34.422  38.794 -47.394  1.00  1.140          N  
ATOM    533  CZ  ARG A  35      33.672  37.858 -46.765  1.00  1.140          C  
ATOM    534  NH1 ARG A  35      33.553  36.640 -47.238  1.00  1.140          N  
ATOM    535  NH2 ARG A  35      33.054  38.181 -45.641  1.00  1.140          N  
ATOM    536  H   ARG A  35      33.769  37.254 -53.085  1.00  0.970          H  
ATOM    537  HA  ARG A  35      33.887  40.123 -52.308  1.00  0.980          H  
ATOM    538 1HB  ARG A  35      35.623  37.891 -51.182  1.00  1.370          H  
ATOM    539 2HB  ARG A  35      35.959  39.591 -50.994  1.00  1.370          H  
ATOM    540 1HG  ARG A  35      33.849  39.848 -49.724  1.00  1.370          H  
ATOM    541 2HG  ARG A  35      33.579  38.100 -49.899  1.00  1.370          H  
ATOM    542 1HD  ARG A  35      35.565  37.597 -48.667  1.00  1.370          H  
ATOM    543 2HD  ARG A  35      36.018  39.311 -48.621  1.00  1.370          H  
ATOM    544  HE  ARG A  35      34.469  39.708 -46.963  1.00  1.370          H  
ATOM    545 1HH1 ARG A  35      34.004  36.368 -48.098  1.00  1.370          H  
ATOM    546 2HH1 ARG A  35      33.004  35.963 -46.728  1.00  1.370          H  
ATOM    547 1HH2 ARG A  35      33.142  39.115 -45.267  1.00  1.370          H  
ATOM    548 2HH2 ARG A  35      32.505  37.492 -45.146  1.00  1.370          H  
ATOM    549  N   SER A  36      35.937  40.374 -53.842  1.00  0.820          N  
ATOM    550  CA  SER A  36      36.951  40.479 -54.894  1.00  0.820          C  
ATOM    551  C   SER A  36      37.894  41.623 -54.610  1.00  0.830          C  
ATOM    552  O   SER A  36      37.565  42.522 -53.829  1.00  0.860          O  
ATOM    553  CB  SER A  36      36.301  40.658 -56.251  1.00  1.150          C  
ATOM    554  OG  SER A  36      35.602  41.870 -56.334  1.00  1.150          O  
ATOM    555  H   SER A  36      35.677  41.205 -53.332  1.00  0.980          H  
ATOM    556  HA  SER A  36      37.539  39.565 -54.914  1.00  0.980          H  
ATOM    557 1HB  SER A  36      37.071  40.629 -57.024  1.00  1.380          H  
ATOM    558 2HB  SER A  36      35.637  39.833 -56.434  1.00  1.380          H  
ATOM    559  HG  SER A  36      35.244  41.899 -57.224  1.00  1.380          H  
ATOM    560  N   ASP A  37      39.085  41.572 -55.215  1.00  0.820          N  
ATOM    561  CA  ASP A  37      40.075  42.639 -55.046  1.00  0.850          C  
ATOM    562  C   ASP A  37      40.303  42.987 -53.578  1.00  0.800          C  
ATOM    563  O   ASP A  37      40.302  44.162 -53.196  1.00  0.810          O  
ATOM    564  CB  ASP A  37      39.674  43.889 -55.829  1.00  1.180          C  
ATOM    565  CG  ASP A  37      39.833  43.746 -57.338  1.00  1.180          C  
ATOM    566  OD1 ASP A  37      40.839  43.225 -57.743  1.00  1.180          O  
ATOM    567  OD2 ASP A  37      38.977  44.173 -58.086  1.00  1.180          O  
ATOM    568  H   ASP A  37      39.274  40.785 -55.840  1.00  0.980          H  
ATOM    569  HA  ASP A  37      41.023  42.276 -55.449  1.00  1.020          H  
ATOM    570 1HB  ASP A  37      38.632  44.148 -55.608  1.00  1.410          H  
ATOM    571 2HB  ASP A  37      40.283  44.722 -55.492  1.00  1.410          H  
ATOM    572  N   THR A  38      40.465  41.971 -52.737  1.00  0.750          N  
ATOM    573  CA  THR A  38      40.582  42.258 -51.318  1.00  0.700          C  
ATOM    574  C   THR A  38      41.306  41.274 -50.433  1.00  0.650          C  
ATOM    575  O   THR A  38      41.635  40.138 -50.793  1.00  0.630          O  
ATOM    576  CB  THR A  38      39.211  42.465 -50.670  1.00  1.000          C  
ATOM    577  OG1 THR A  38      39.429  42.976 -49.344  1.00  1.000          O  
ATOM    578  CG2 THR A  38      38.427  41.126 -50.604  1.00  1.000          C  
ATOM    579  H   THR A  38      40.543  41.030 -53.123  1.00  0.900          H  
ATOM    580  HA  THR A  38      41.120  43.201 -51.232  1.00  0.840          H  
ATOM    581  HB  THR A  38      38.638  43.193 -51.247  1.00  1.200          H  
ATOM    582  HG1 THR A  38      38.584  43.226 -48.955  1.00  1.200          H  
ATOM    583 1HG2 THR A  38      37.467  41.304 -50.131  1.00  1.200          H  
ATOM    584 2HG2 THR A  38      38.271  40.754 -51.615  1.00  1.200          H  
ATOM    585 3HG2 THR A  38      38.975  40.382 -50.026  1.00  1.200          H  
ATOM    586  N   LEU A  39      41.543  41.754 -49.227  1.00  0.630          N  
ATOM    587  CA  LEU A  39      42.163  41.001 -48.159  1.00  0.600          C  
ATOM    588  C   LEU A  39      41.109  40.721 -47.115  1.00  0.590          C  
ATOM    589  O   LEU A  39      40.497  41.640 -46.566  1.00  0.580          O  
ATOM    590  CB  LEU A  39      43.312  41.817 -47.543  1.00  0.850          C  
ATOM    591  CG  LEU A  39      44.237  41.130 -46.482  1.00  0.850          C  
ATOM    592  CD1 LEU A  39      45.578  41.836 -46.531  1.00  0.850          C  
ATOM    593  CD2 LEU A  39      43.642  41.253 -45.044  1.00  0.850          C  
ATOM    594  H   LEU A  39      41.192  42.692 -49.041  1.00  0.760          H  
ATOM    595  HA  LEU A  39      42.538  40.052 -48.546  1.00  0.720          H  
ATOM    596 1HB  LEU A  39      43.949  42.155 -48.355  1.00  1.020          H  
ATOM    597 2HB  LEU A  39      42.882  42.700 -47.071  1.00  1.020          H  
ATOM    598  HG  LEU A  39      44.377  40.080 -46.729  1.00  1.020          H  
ATOM    599 1HD1 LEU A  39      46.260  41.399 -45.825  1.00  1.020          H  
ATOM    600 2HD1 LEU A  39      46.009  41.770 -47.517  1.00  1.020          H  
ATOM    601 3HD1 LEU A  39      45.417  42.878 -46.288  1.00  1.020          H  
ATOM    602 1HD2 LEU A  39      44.309  40.808 -44.328  1.00  1.020          H  
ATOM    603 2HD2 LEU A  39      43.516  42.306 -44.802  1.00  1.020          H  
ATOM    604 3HD2 LEU A  39      42.688  40.759 -44.966  1.00  1.020          H  
ATOM    605  N   TYR A  40      40.920  39.453 -46.816  1.00  0.580          N  
ATOM    606  CA  TYR A  40      39.939  39.064 -45.823  1.00  0.560          C  
ATOM    607  C   TYR A  40      40.553  38.211 -44.732  1.00  0.510          C  
ATOM    608  O   TYR A  40      41.186  37.195 -45.005  1.00  0.480          O  
ATOM    609  CB  TYR A  40      38.790  38.356 -46.527  1.00  0.790          C  
ATOM    610  CG  TYR A  40      37.757  37.762 -45.632  1.00  0.790          C  
ATOM    611  CD1 TYR A  40      37.002  38.558 -44.795  1.00  0.790          C  
ATOM    612  CD2 TYR A  40      37.541  36.403 -45.681  1.00  0.790          C  
ATOM    613  CE1 TYR A  40      36.046  37.984 -43.991  1.00  0.790          C  
ATOM    614  CE2 TYR A  40      36.582  35.831 -44.895  1.00  0.790          C  
ATOM    615  CZ  TYR A  40      35.835  36.612 -44.045  1.00  0.790          C  
ATOM    616  OH  TYR A  40      34.866  36.036 -43.249  1.00  0.790          O  
ATOM    617  H   TYR A  40      41.444  38.749 -47.346  1.00  0.700          H  
ATOM    618  HA  TYR A  40      39.551  39.964 -45.349  1.00  0.670          H  
ATOM    619 1HB  TYR A  40      38.297  39.052 -47.208  1.00  0.950          H  
ATOM    620 2HB  TYR A  40      39.209  37.568 -47.124  1.00  0.950          H  
ATOM    621  HD1 TYR A  40      37.165  39.634 -44.764  1.00  0.950          H  
ATOM    622  HD2 TYR A  40      38.132  35.790 -46.349  1.00  0.950          H  
ATOM    623  HE1 TYR A  40      35.452  38.605 -43.323  1.00  0.950          H  
ATOM    624  HE2 TYR A  40      36.412  34.763 -44.935  1.00  0.950          H  
ATOM    625  HH  TYR A  40      34.490  36.705 -42.670  1.00  0.950          H  
ATOM    626  N   LEU A  41      40.416  38.650 -43.482  1.00  0.520          N  
ATOM    627  CA  LEU A  41      40.989  37.896 -42.373  1.00  0.490          C  
ATOM    628  C   LEU A  41      39.878  37.098 -41.711  1.00  0.490          C  
ATOM    629  O   LEU A  41      38.848  37.661 -41.328  1.00  0.500          O  
ATOM    630  CB  LEU A  41      41.627  38.840 -41.323  1.00  0.700          C  
ATOM    631  CG  LEU A  41      42.340  38.153 -40.076  1.00  0.700          C  
ATOM    632  CD1 LEU A  41      43.606  37.442 -40.533  1.00  0.700          C  
ATOM    633  CD2 LEU A  41      42.689  39.173 -39.028  1.00  0.700          C  
ATOM    634  H   LEU A  41      39.895  39.498 -43.303  1.00  0.620          H  
ATOM    635  HA  LEU A  41      41.730  37.205 -42.756  1.00  0.590          H  
ATOM    636 1HB  LEU A  41      42.371  39.457 -41.828  1.00  0.840          H  
ATOM    637 2HB  LEU A  41      40.848  39.493 -40.934  1.00  0.840          H  
ATOM    638  HG  LEU A  41      41.668  37.412 -39.642  1.00  0.840          H  
ATOM    639 1HD1 LEU A  41      44.080  36.993 -39.694  1.00  0.840          H  
ATOM    640 2HD1 LEU A  41      43.381  36.693 -41.257  1.00  0.840          H  
ATOM    641 3HD1 LEU A  41      44.283  38.166 -40.955  1.00  0.840          H  
ATOM    642 1HD2 LEU A  41      43.168  38.676 -38.182  1.00  0.840          H  
ATOM    643 2HD2 LEU A  41      43.374  39.888 -39.450  1.00  0.840          H  
ATOM    644 3HD2 LEU A  41      41.784  39.677 -38.689  1.00  0.840          H  
ATOM    645  N   THR A  42      40.078  35.798 -41.555  1.00  0.490          N  
ATOM    646  CA  THR A  42      39.049  34.998 -40.910  1.00  0.510          C  
ATOM    647  C   THR A  42      39.557  33.950 -39.942  1.00  0.450          C  
ATOM    648  O   THR A  42      40.729  33.551 -39.958  1.00  0.490          O  
ATOM    649  CB  THR A  42      38.151  34.313 -41.928  1.00  0.710          C  
ATOM    650  OG1 THR A  42      37.057  33.724 -41.218  1.00  0.710          O  
ATOM    651  CG2 THR A  42      38.922  33.246 -42.706  1.00  0.710          C  
ATOM    652  H   THR A  42      40.942  35.381 -41.909  1.00  0.590          H  
ATOM    653  HA  THR A  42      38.417  35.672 -40.332  1.00  0.610          H  
ATOM    654  HB  THR A  42      37.775  35.050 -42.599  1.00  0.850          H  
ATOM    655  HG1 THR A  42      36.388  33.419 -41.842  1.00  0.850          H  
ATOM    656 1HG2 THR A  42      38.259  32.775 -43.418  1.00  0.850          H  
ATOM    657 2HG2 THR A  42      39.757  33.713 -43.237  1.00  0.850          H  
ATOM    658 3HG2 THR A  42      39.305  32.496 -42.023  1.00  0.850          H  
ATOM    659  N   GLN A  43      38.634  33.463 -39.122  1.00  0.460          N  
ATOM    660  CA  GLN A  43      38.931  32.435 -38.138  1.00  0.430          C  
ATOM    661  C   GLN A  43      38.002  31.256 -38.357  1.00  0.420          C  
ATOM    662  O   GLN A  43      36.780  31.414 -38.380  1.00  0.450          O  
ATOM    663  CB  GLN A  43      38.766  32.988 -36.719  1.00  0.610          C  
ATOM    664  CG  GLN A  43      39.696  34.157 -36.392  1.00  0.610          C  
ATOM    665  CD  GLN A  43      39.145  35.515 -36.836  1.00  0.610          C  
ATOM    666  OE1 GLN A  43      37.966  35.810 -36.620  1.00  0.610          O  
ATOM    667  NE2 GLN A  43      39.991  36.345 -37.440  1.00  0.610          N  
ATOM    668  H   GLN A  43      37.686  33.819 -39.219  1.00  0.550          H  
ATOM    669  HA  GLN A  43      39.953  32.092 -38.273  1.00  0.520          H  
ATOM    670 1HB  GLN A  43      37.739  33.311 -36.570  1.00  0.740          H  
ATOM    671 2HB  GLN A  43      38.970  32.193 -36.002  1.00  0.740          H  
ATOM    672 1HG  GLN A  43      39.880  34.186 -35.321  1.00  0.740          H  
ATOM    673 2HG  GLN A  43      40.626  33.990 -36.923  1.00  0.740          H  
ATOM    674 1HE2 GLN A  43      39.679  37.248 -37.743  1.00  0.740          H  
ATOM    675 2HE2 GLN A  43      40.941  36.073 -37.589  1.00  0.740          H  
ATOM    676  N   ASP A  44      38.602  30.089 -38.562  1.00  0.410          N  
ATOM    677  CA  ASP A  44      37.854  28.864 -38.870  1.00  0.410          C  
ATOM    678  C   ASP A  44      38.756  27.638 -38.730  1.00  0.380          C  
ATOM    679  O   ASP A  44      39.931  27.752 -38.370  1.00  0.360          O  
ATOM    680  CB  ASP A  44      37.257  28.948 -40.298  1.00  0.570          C  
ATOM    681  CG  ASP A  44      35.947  28.142 -40.543  1.00  0.570          C  
ATOM    682  OD1 ASP A  44      35.779  27.061 -39.965  1.00  0.570          O  
ATOM    683  OD2 ASP A  44      35.129  28.632 -41.290  1.00  0.570          O  
ATOM    684  H   ASP A  44      39.624  30.076 -38.474  1.00  0.490          H  
ATOM    685  HA  ASP A  44      37.035  28.769 -38.158  1.00  0.490          H  
ATOM    686 1HB  ASP A  44      37.085  29.989 -40.573  1.00  0.690          H  
ATOM    687 2HB  ASP A  44      37.979  28.545 -40.995  1.00  0.690          H  
ATOM    688  N   LEU A  45      38.207  26.461 -38.996  1.00  0.390          N  
ATOM    689  CA  LEU A  45      39.000  25.240 -38.989  1.00  0.360          C  
ATOM    690  C   LEU A  45      39.740  25.077 -40.307  1.00  0.330          C  
ATOM    691  O   LEU A  45      39.137  24.886 -41.361  1.00  0.350          O  
ATOM    692  CB  LEU A  45      38.086  24.023 -38.805  1.00  0.520          C  
ATOM    693  CG  LEU A  45      37.377  23.834 -37.478  1.00  0.520          C  
ATOM    694  CD1 LEU A  45      36.364  22.733 -37.644  1.00  0.520          C  
ATOM    695  CD2 LEU A  45      38.402  23.423 -36.426  1.00  0.520          C  
ATOM    696  H   LEU A  45      37.221  26.437 -39.257  1.00  0.470          H  
ATOM    697  HA  LEU A  45      39.728  25.301 -38.192  1.00  0.430          H  
ATOM    698 1HB  LEU A  45      37.321  24.062 -39.578  1.00  0.620          H  
ATOM    699 2HB  LEU A  45      38.662  23.144 -38.964  1.00  0.620          H  
ATOM    700  HG  LEU A  45      36.871  24.748 -37.175  1.00  0.620          H  
ATOM    701 1HD1 LEU A  45      35.846  22.551 -36.703  1.00  0.620          H  
ATOM    702 2HD1 LEU A  45      35.651  23.023 -38.397  1.00  0.620          H  
ATOM    703 3HD1 LEU A  45      36.871  21.840 -37.959  1.00  0.620          H  
ATOM    704 1HD2 LEU A  45      37.905  23.258 -35.473  1.00  0.620          H  
ATOM    705 2HD2 LEU A  45      38.906  22.501 -36.736  1.00  0.620          H  
ATOM    706 3HD2 LEU A  45      39.115  24.203 -36.321  1.00  0.620          H  
ATOM    707  N   PHE A  46      41.054  25.134 -40.243  1.00  0.290          N  
ATOM    708  CA  PHE A  46      41.886  25.060 -41.437  1.00  0.270          C  
ATOM    709  C   PHE A  46      43.039  24.122 -41.221  1.00  0.240          C  
ATOM    710  O   PHE A  46      43.416  23.848 -40.083  1.00  0.240          O  
ATOM    711  CB  PHE A  46      42.482  26.402 -41.838  1.00  0.390          C  
ATOM    712  CG  PHE A  46      41.562  27.525 -42.242  1.00  0.390          C  
ATOM    713  CD1 PHE A  46      41.175  28.493 -41.326  1.00  0.390          C  
ATOM    714  CD2 PHE A  46      41.121  27.638 -43.560  1.00  0.390          C  
ATOM    715  CE1 PHE A  46      40.383  29.546 -41.714  1.00  0.390          C  
ATOM    716  CE2 PHE A  46      40.311  28.687 -43.948  1.00  0.390          C  
ATOM    717  CZ  PHE A  46      39.946  29.639 -43.027  1.00  0.390          C  
ATOM    718  H   PHE A  46      41.471  25.256 -39.314  1.00  0.350          H  
ATOM    719  HA  PHE A  46      41.285  24.687 -42.264  1.00  0.320          H  
ATOM    720 1HB  PHE A  46      43.037  26.746 -40.996  1.00  0.460          H  
ATOM    721 2HB  PHE A  46      43.198  26.248 -42.649  1.00  0.460          H  
ATOM    722  HD1 PHE A  46      41.520  28.420 -40.290  1.00  0.460          H  
ATOM    723  HD2 PHE A  46      41.421  26.887 -44.295  1.00  0.460          H  
ATOM    724  HE1 PHE A  46      40.094  30.304 -40.985  1.00  0.460          H  
ATOM    725  HE2 PHE A  46      39.962  28.769 -44.983  1.00  0.460          H  
ATOM    726  HZ  PHE A  46      39.312  30.462 -43.339  1.00  0.460          H  
ATOM    727  N   LEU A  47      43.609  23.620 -42.305  1.00  0.230          N  
ATOM    728  CA  LEU A  47      44.799  22.805 -42.180  1.00  0.220          C  
ATOM    729  C   LEU A  47      45.950  23.799 -42.011  1.00  0.210          C  
ATOM    730  O   LEU A  47      46.121  24.640 -42.887  1.00  0.240          O  
ATOM    731  CB  LEU A  47      45.019  22.005 -43.475  1.00  0.310          C  
ATOM    732  CG  LEU A  47      46.212  21.010 -43.514  1.00  0.310          C  
ATOM    733  CD1 LEU A  47      45.956  19.835 -42.549  1.00  0.310          C  
ATOM    734  CD2 LEU A  47      46.396  20.533 -44.926  1.00  0.310          C  
ATOM    735  H   LEU A  47      43.239  23.835 -43.225  1.00  0.280          H  
ATOM    736  HA  LEU A  47      44.693  22.136 -41.338  1.00  0.260          H  
ATOM    737 1HB  LEU A  47      44.114  21.436 -43.685  1.00  0.370          H  
ATOM    738 2HB  LEU A  47      45.166  22.715 -44.294  1.00  0.370          H  
ATOM    739  HG  LEU A  47      47.131  21.518 -43.188  1.00  0.370          H  
ATOM    740 1HD1 LEU A  47      46.802  19.148 -42.587  1.00  0.370          H  
ATOM    741 2HD1 LEU A  47      45.846  20.198 -41.539  1.00  0.370          H  
ATOM    742 3HD1 LEU A  47      45.051  19.310 -42.838  1.00  0.370          H  
ATOM    743 1HD2 LEU A  47      47.226  19.836 -44.962  1.00  0.370          H  
ATOM    744 2HD2 LEU A  47      45.510  20.055 -45.245  1.00  0.370          H  
ATOM    745 3HD2 LEU A  47      46.601  21.387 -45.575  1.00  0.370          H  
ATOM    746  N   PRO A  48      46.733  23.791 -40.922  1.00  0.210          N  
ATOM    747  CA  PRO A  48      47.820  24.730 -40.727  1.00  0.200          C  
ATOM    748  C   PRO A  48      48.806  24.551 -41.865  1.00  0.200          C  
ATOM    749  O   PRO A  48      49.004  23.417 -42.323  1.00  0.210          O  
ATOM    750  CB  PRO A  48      48.420  24.299 -39.382  1.00  0.300          C  
ATOM    751  CG  PRO A  48      47.292  23.550 -38.678  1.00  0.300          C  
ATOM    752  CD  PRO A  48      46.531  22.846 -39.797  1.00  0.300          C  
ATOM    753  HA  PRO A  48      47.433  25.761 -40.695  1.00  0.240          H  
ATOM    754 1HB  PRO A  48      49.325  23.714 -39.544  1.00  0.360          H  
ATOM    755 2HB  PRO A  48      48.734  25.202 -38.830  1.00  0.360          H  
ATOM    756 1HG  PRO A  48      47.699  22.842 -37.939  1.00  0.360          H  
ATOM    757 2HG  PRO A  48      46.656  24.256 -38.124  1.00  0.360          H  
ATOM    758 1HD  PRO A  48      46.966  21.865 -40.029  1.00  0.360          H  
ATOM    759 2HD  PRO A  48      45.488  22.773 -39.476  1.00  0.360          H  
ATOM    760  N   PHE A  49      49.437  25.632 -42.297  1.00  0.200          N  
ATOM    761  CA  PHE A  49      50.411  25.486 -43.370  1.00  0.210          C  
ATOM    762  C   PHE A  49      51.636  24.760 -42.864  1.00  0.210          C  
ATOM    763  O   PHE A  49      52.051  24.935 -41.713  1.00  0.230          O  
ATOM    764  CB  PHE A  49      50.780  26.826 -44.016  1.00  0.290          C  
ATOM    765  CG  PHE A  49      49.758  27.435 -45.006  1.00  0.290          C  
ATOM    766  CD1 PHE A  49      48.795  26.669 -45.699  1.00  0.290          C  
ATOM    767  CD2 PHE A  49      49.815  28.781 -45.291  1.00  0.290          C  
ATOM    768  CE1 PHE A  49      47.967  27.244 -46.617  1.00  0.290          C  
ATOM    769  CE2 PHE A  49      48.966  29.345 -46.215  1.00  0.290          C  
ATOM    770  CZ  PHE A  49      48.052  28.565 -46.881  1.00  0.290          C  
ATOM    771  H   PHE A  49      49.232  26.545 -41.858  1.00  0.240          H  
ATOM    772  HA  PHE A  49      49.993  24.841 -44.136  1.00  0.250          H  
ATOM    773 1HB  PHE A  49      50.977  27.557 -43.234  1.00  0.350          H  
ATOM    774 2HB  PHE A  49      51.702  26.694 -44.565  1.00  0.350          H  
ATOM    775  HD1 PHE A  49      48.697  25.601 -45.544  1.00  0.350          H  
ATOM    776  HD2 PHE A  49      50.558  29.393 -44.785  1.00  0.350          H  
ATOM    777  HE1 PHE A  49      47.249  26.618 -47.148  1.00  0.350          H  
ATOM    778  HE2 PHE A  49      49.033  30.403 -46.432  1.00  0.350          H  
ATOM    779  HZ  PHE A  49      47.405  28.992 -47.612  1.00  0.350          H  
ATOM    780  N   TYR A  50      52.179  23.907 -43.736  1.00  0.230          N  
ATOM    781  CA  TYR A  50      53.339  23.070 -43.481  1.00  0.260          C  
ATOM    782  C   TYR A  50      53.113  22.085 -42.337  1.00  0.260          C  
ATOM    783  O   TYR A  50      54.074  21.664 -41.683  1.00  0.400          O  
ATOM    784  CB  TYR A  50      54.575  23.938 -43.229  1.00  0.350          C  
ATOM    785  CG  TYR A  50      54.873  24.843 -44.392  1.00  0.350          C  
ATOM    786  CD1 TYR A  50      54.444  26.158 -44.374  1.00  0.350          C  
ATOM    787  CD2 TYR A  50      55.569  24.360 -45.480  1.00  0.350          C  
ATOM    788  CE1 TYR A  50      54.689  26.981 -45.445  1.00  0.350          C  
ATOM    789  CE2 TYR A  50      55.824  25.186 -46.550  1.00  0.350          C  
ATOM    790  CZ  TYR A  50      55.381  26.491 -46.538  1.00  0.350          C  
ATOM    791  OH  TYR A  50      55.629  27.313 -47.611  1.00  0.350          O  
ATOM    792  H   TYR A  50      51.769  23.830 -44.681  1.00  0.280          H  
ATOM    793  HA  TYR A  50      53.516  22.484 -44.377  1.00  0.310          H  
ATOM    794 1HB  TYR A  50      54.443  24.546 -42.337  1.00  0.420          H  
ATOM    795 2HB  TYR A  50      55.440  23.297 -43.065  1.00  0.420          H  
ATOM    796  HD1 TYR A  50      53.898  26.543 -43.510  1.00  0.420          H  
ATOM    797  HD2 TYR A  50      55.912  23.326 -45.495  1.00  0.420          H  
ATOM    798  HE1 TYR A  50      54.338  28.014 -45.428  1.00  0.420          H  
ATOM    799  HE2 TYR A  50      56.371  24.806 -47.412  1.00  0.420          H  
ATOM    800  HH  TYR A  50      55.275  28.189 -47.430  1.00  0.420          H  
ATOM    801  N   SER A  51      51.854  21.682 -42.115  1.00  0.250          N  
ATOM    802  CA  SER A  51      51.552  20.696 -41.092  1.00  0.250          C  
ATOM    803  C   SER A  51      51.918  19.295 -41.548  1.00  0.230          C  
ATOM    804  O   SER A  51      52.075  19.020 -42.749  1.00  0.270          O  
ATOM    805  CB  SER A  51      50.078  20.728 -40.727  1.00  0.350          C  
ATOM    806  OG  SER A  51      49.275  20.255 -41.771  1.00  0.350          O  
ATOM    807  H   SER A  51      51.071  22.091 -42.636  1.00  0.300          H  
ATOM    808  HA  SER A  51      52.137  20.933 -40.203  1.00  0.300          H  
ATOM    809 1HB  SER A  51      49.905  20.131 -39.835  1.00  0.420          H  
ATOM    810 2HB  SER A  51      49.798  21.738 -40.497  1.00  0.420          H  
ATOM    811  HG  SER A  51      48.368  20.421 -41.497  1.00  0.420          H  
ATOM    812  N   ASN A  52      51.986  18.384 -40.574  1.00  0.230          N  
ATOM    813  CA  ASN A  52      52.250  16.979 -40.843  1.00  0.230          C  
ATOM    814  C   ASN A  52      50.992  16.241 -41.255  1.00  0.230          C  
ATOM    815  O   ASN A  52      49.939  16.366 -40.625  1.00  0.270          O  
ATOM    816  CB  ASN A  52      52.894  16.314 -39.648  1.00  0.320          C  
ATOM    817  CG  ASN A  52      54.283  16.782 -39.452  1.00  0.320          C  
ATOM    818  OD1 ASN A  52      55.069  16.755 -40.412  1.00  0.320          O  
ATOM    819  ND2 ASN A  52      54.612  17.207 -38.258  1.00  0.320          N  
ATOM    820  H   ASN A  52      51.847  18.686 -39.622  1.00  0.280          H  
ATOM    821  HA  ASN A  52      52.944  16.917 -41.683  1.00  0.280          H  
ATOM    822 1HB  ASN A  52      52.313  16.522 -38.750  1.00  0.390          H  
ATOM    823 2HB  ASN A  52      52.901  15.233 -39.797  1.00  0.390          H  
ATOM    824 1HD2 ASN A  52      55.541  17.534 -38.080  1.00  0.390          H  
ATOM    825 2HD2 ASN A  52      53.938  17.205 -37.518  1.00  0.390          H  
ATOM    826  N   VAL A  53      51.145  15.460 -42.308  1.00  0.230          N  
ATOM    827  CA  VAL A  53      50.126  14.644 -42.948  1.00  0.300          C  
ATOM    828  C   VAL A  53      50.536  13.180 -43.003  1.00  0.320          C  
ATOM    829  O   VAL A  53      51.706  12.862 -43.233  1.00  0.340          O  
ATOM    830  CB  VAL A  53      49.856  15.209 -44.362  1.00  0.390          C  
ATOM    831  CG1 VAL A  53      48.910  14.347 -45.156  1.00  0.390          C  
ATOM    832  CG2 VAL A  53      49.229  16.579 -44.210  1.00  0.390          C  
ATOM    833  H   VAL A  53      52.076  15.466 -42.732  1.00  0.280          H  
ATOM    834  HA  VAL A  53      49.206  14.719 -42.366  1.00  0.360          H  
ATOM    835  HB  VAL A  53      50.794  15.277 -44.915  1.00  0.470          H  
ATOM    836 1HG1 VAL A  53      48.758  14.817 -46.122  1.00  0.470          H  
ATOM    837 2HG1 VAL A  53      49.323  13.351 -45.300  1.00  0.470          H  
ATOM    838 3HG1 VAL A  53      47.979  14.277 -44.649  1.00  0.470          H  
ATOM    839 1HG2 VAL A  53      49.026  16.962 -45.176  1.00  0.470          H  
ATOM    840 2HG2 VAL A  53      48.304  16.488 -43.660  1.00  0.470          H  
ATOM    841 3HG2 VAL A  53      49.900  17.252 -43.674  1.00  0.470          H  
ATOM    842  N   THR A  54      49.588  12.282 -42.740  1.00  0.310          N  
ATOM    843  CA  THR A  54      49.905  10.860 -42.814  1.00  0.350          C  
ATOM    844  C   THR A  54      49.595  10.306 -44.198  1.00  0.340          C  
ATOM    845  O   THR A  54      48.510  10.529 -44.747  1.00  0.310          O  
ATOM    846  CB  THR A  54      49.147  10.048 -41.744  1.00  0.470          C  
ATOM    847  OG1 THR A  54      49.535  10.504 -40.438  1.00  0.470          O  
ATOM    848  CG2 THR A  54      49.509   8.567 -41.876  1.00  0.470          C  
ATOM    849  H   THR A  54      48.632  12.598 -42.543  1.00  0.370          H  
ATOM    850  HA  THR A  54      50.973  10.728 -42.636  1.00  0.420          H  
ATOM    851  HB  THR A  54      48.071  10.180 -41.868  1.00  0.570          H  
ATOM    852  HG1 THR A  54      49.237  11.409 -40.315  1.00  0.570          H  
ATOM    853 1HG2 THR A  54      48.993   7.995 -41.107  1.00  0.570          H  
ATOM    854 2HG2 THR A  54      49.228   8.176 -42.850  1.00  0.570          H  
ATOM    855 3HG2 THR A  54      50.581   8.475 -41.749  1.00  0.570          H  
ATOM    856  N   GLY A  55      50.566   9.621 -44.792  1.00  0.370          N  
ATOM    857  CA  GLY A  55      50.370   8.989 -46.084  1.00  0.360          C  
ATOM    858  C   GLY A  55      50.011   7.530 -45.916  1.00  0.360          C  
ATOM    859  O   GLY A  55      50.590   6.810 -45.084  1.00  0.360          O  
ATOM    860  H   GLY A  55      51.469   9.531 -44.326  1.00  0.440          H  
ATOM    861 1HA  GLY A  55      49.583   9.500 -46.636  1.00  0.430          H  
ATOM    862 2HA  GLY A  55      51.276   9.062 -46.678  1.00  0.430          H  
ATOM    863  N   PHE A  56      49.130   7.079 -46.789  1.00  0.350          N  
ATOM    864  CA  PHE A  56      48.657   5.718 -46.855  1.00  0.350          C  
ATOM    865  C   PHE A  56      48.864   5.263 -48.288  1.00  0.350          C  
ATOM    866  O   PHE A  56      48.695   6.050 -49.231  1.00  0.350          O  
ATOM    867  CB  PHE A  56      47.166   5.693 -46.520  1.00  0.490          C  
ATOM    868  CG  PHE A  56      46.828   6.253 -45.151  1.00  0.490          C  
ATOM    869  CD1 PHE A  56      46.689   7.619 -44.990  1.00  0.490          C  
ATOM    870  CD2 PHE A  56      46.636   5.452 -44.051  1.00  0.490          C  
ATOM    871  CE1 PHE A  56      46.404   8.167 -43.794  1.00  0.490          C  
ATOM    872  CE2 PHE A  56      46.335   6.020 -42.821  1.00  0.490          C  
ATOM    873  CZ  PHE A  56      46.227   7.381 -42.700  1.00  0.490          C  
ATOM    874  H   PHE A  56      48.707   7.748 -47.426  1.00  0.420          H  
ATOM    875  HA  PHE A  56      49.231   5.086 -46.176  1.00  0.420          H  
ATOM    876 1HB  PHE A  56      46.662   6.280 -47.258  1.00  0.590          H  
ATOM    877 2HB  PHE A  56      46.785   4.677 -46.587  1.00  0.590          H  
ATOM    878  HD1 PHE A  56      46.829   8.278 -45.848  1.00  0.590          H  
ATOM    879  HD2 PHE A  56      46.725   4.372 -44.152  1.00  0.590          H  
ATOM    880  HE1 PHE A  56      46.332   9.235 -43.721  1.00  0.590          H  
ATOM    881  HE2 PHE A  56      46.186   5.392 -41.944  1.00  0.590          H  
ATOM    882  HZ  PHE A  56      45.998   7.829 -41.734  1.00  0.590          H  
ATOM    883  N   HIS A  57      49.180   3.995 -48.488  1.00  0.380          N  
ATOM    884  CA  HIS A  57      49.389   3.550 -49.854  1.00  0.400          C  
ATOM    885  C   HIS A  57      48.722   2.235 -50.178  1.00  0.400          C  
ATOM    886  O   HIS A  57      48.495   1.377 -49.306  1.00  0.410          O  
ATOM    887  CB  HIS A  57      50.894   3.467 -50.170  1.00  0.550          C  
ATOM    888  CG  HIS A  57      51.611   4.815 -50.124  1.00  0.550          C  
ATOM    889  ND1 HIS A  57      52.019   5.412 -48.943  1.00  0.550          N  
ATOM    890  CD2 HIS A  57      51.975   5.663 -51.117  1.00  0.550          C  
ATOM    891  CE1 HIS A  57      52.593   6.577 -49.217  1.00  0.550          C  
ATOM    892  NE2 HIS A  57      52.582   6.749 -50.528  1.00  0.550          N  
ATOM    893  H   HIS A  57      49.312   3.363 -47.712  1.00  0.460          H  
ATOM    894  HA  HIS A  57      48.964   4.281 -50.540  1.00  0.480          H  
ATOM    895 1HB  HIS A  57      51.377   2.795 -49.462  1.00  0.660          H  
ATOM    896 2HB  HIS A  57      51.030   3.043 -51.167  1.00  0.660          H  
ATOM    897  HD2 HIS A  57      51.811   5.511 -52.184  1.00  0.660          H  
ATOM    898  HE1 HIS A  57      53.009   7.276 -48.484  1.00  0.660          H  
ATOM    899  HE2 HIS A  57      52.959   7.552 -51.020  1.00  0.660          H  
ATOM    900  N   THR A  58      48.424   2.104 -51.462  1.00  0.390          N  
ATOM    901  CA  THR A  58      47.925   0.886 -52.051  1.00  0.420          C  
ATOM    902  C   THR A  58      48.858   0.494 -53.189  1.00  0.460          C  
ATOM    903  O   THR A  58      49.124   1.303 -54.086  1.00  0.460          O  
ATOM    904  CB  THR A  58      46.485   1.103 -52.535  1.00  0.580          C  
ATOM    905  OG1 THR A  58      45.679   1.455 -51.424  1.00  0.580          O  
ATOM    906  CG2 THR A  58      45.955  -0.100 -53.144  1.00  0.580          C  
ATOM    907  H   THR A  58      48.587   2.902 -52.084  1.00  0.470          H  
ATOM    908  HA  THR A  58      47.936   0.096 -51.305  1.00  0.500          H  
ATOM    909  HB  THR A  58      46.469   1.906 -53.258  1.00  0.690          H  
ATOM    910  HG1 THR A  58      45.933   2.327 -51.115  1.00  0.690          H  
ATOM    911 1HG2 THR A  58      44.931   0.074 -53.473  1.00  0.690          H  
ATOM    912 2HG2 THR A  58      46.573  -0.355 -53.995  1.00  0.690          H  
ATOM    913 3HG2 THR A  58      45.976  -0.907 -52.415  1.00  0.690          H  
ATOM    914  N   ILE A  59      49.420  -0.712 -53.111  1.00  0.530          N  
ATOM    915  CA  ILE A  59      50.331  -1.213 -54.142  1.00  0.610          C  
ATOM    916  C   ILE A  59      50.569  -2.710 -53.964  1.00  0.660          C  
ATOM    917  O   ILE A  59      50.746  -3.165 -52.832  1.00  0.660          O  
ATOM    918  CB  ILE A  59      51.670  -0.425 -54.122  1.00  0.820          C  
ATOM    919  CG1 ILE A  59      52.539  -0.821 -55.350  1.00  0.820          C  
ATOM    920  CG2 ILE A  59      52.404  -0.663 -52.782  1.00  0.820          C  
ATOM    921  CD1 ILE A  59      53.694   0.115 -55.645  1.00  0.820          C  
ATOM    922  H   ILE A  59      49.132  -1.319 -52.333  1.00  0.640          H  
ATOM    923  HA  ILE A  59      49.860  -1.063 -55.115  1.00  0.730          H  
ATOM    924  HB  ILE A  59      51.461   0.638 -54.218  1.00  0.990          H  
ATOM    925 1HG1 ILE A  59      52.957  -1.797 -55.181  1.00  0.990          H  
ATOM    926 2HG1 ILE A  59      51.901  -0.857 -56.233  1.00  0.990          H  
ATOM    927 1HG2 ILE A  59      53.319  -0.087 -52.754  1.00  0.990          H  
ATOM    928 2HG2 ILE A  59      51.760  -0.347 -51.962  1.00  0.990          H  
ATOM    929 3HG2 ILE A  59      52.650  -1.712 -52.658  1.00  0.990          H  
ATOM    930 1HD1 ILE A  59      54.236  -0.248 -56.520  1.00  0.990          H  
ATOM    931 2HD1 ILE A  59      53.308   1.116 -55.848  1.00  0.990          H  
ATOM    932 3HD1 ILE A  59      54.373   0.155 -54.800  1.00  0.990          H  
ATOM    933  N   ASN A  60      50.698  -3.465 -55.053  1.00  0.740          N  
ATOM    934  CA  ASN A  60      51.025  -4.886 -54.933  1.00  0.790          C  
ATOM    935  C   ASN A  60      50.095  -5.619 -53.950  1.00  0.740          C  
ATOM    936  O   ASN A  60      48.933  -5.912 -54.270  1.00  0.730          O  
ATOM    937  CB  ASN A  60      52.494  -5.065 -54.573  1.00  1.090          C  
ATOM    938  CG  ASN A  60      53.413  -4.537 -55.644  1.00  1.090          C  
ATOM    939  OD1 ASN A  60      53.047  -4.462 -56.824  1.00  1.090          O  
ATOM    940  ND2 ASN A  60      54.609  -4.171 -55.256  1.00  1.090          N  
ATOM    941  H   ASN A  60      50.558  -3.060 -55.972  1.00  0.890          H  
ATOM    942  HA  ASN A  60      50.867  -5.351 -55.908  1.00  0.950          H  
ATOM    943 1HB  ASN A  60      52.727  -4.544 -53.645  1.00  1.300          H  
ATOM    944 2HB  ASN A  60      52.707  -6.126 -54.424  1.00  1.300          H  
ATOM    945 1HD2 ASN A  60      55.265  -3.813 -55.924  1.00  1.300          H  
ATOM    946 2HD2 ASN A  60      54.870  -4.246 -54.294  1.00  1.300          H  
ATOM    947  N   HIS A  61      50.650  -6.004 -52.785  1.00  0.750          N  
ATOM    948  CA  HIS A  61      49.932  -6.757 -51.759  1.00  0.740          C  
ATOM    949  C   HIS A  61      49.688  -5.930 -50.487  1.00  0.700          C  
ATOM    950  O   HIS A  61      49.428  -6.473 -49.409  1.00  0.740          O  
ATOM    951  CB  HIS A  61      50.683  -8.046 -51.423  1.00  1.040          C  
ATOM    952  CG  HIS A  61      50.773  -8.973 -52.590  1.00  1.040          C  
ATOM    953  ND1 HIS A  61      49.690  -9.694 -53.052  1.00  1.040          N  
ATOM    954  CD2 HIS A  61      51.808  -9.289 -53.402  1.00  1.040          C  
ATOM    955  CE1 HIS A  61      50.055 -10.415 -54.091  1.00  1.040          C  
ATOM    956  NE2 HIS A  61      51.337 -10.188 -54.326  1.00  1.040          N  
ATOM    957  H   HIS A  61      51.594  -5.720 -52.586  1.00  0.900          H  
ATOM    958  HA  HIS A  61      48.954  -7.040 -52.147  1.00  0.890          H  
ATOM    959 1HB  HIS A  61      51.690  -7.808 -51.083  1.00  1.250          H  
ATOM    960 2HB  HIS A  61      50.172  -8.570 -50.607  1.00  1.250          H  
ATOM    961  HD1 HIS A  61      48.771  -9.726 -52.644  1.00  1.250          H  
ATOM    962  HD2 HIS A  61      52.848  -8.969 -53.432  1.00  1.250          H  
ATOM    963  HE1 HIS A  61      49.333 -11.057 -54.596  1.00  1.250          H  
ATOM    964  N   THR A  62      49.783  -4.612 -50.609  1.00  0.660          N  
ATOM    965  CA  THR A  62      49.515  -3.712 -49.491  1.00  0.640          C  
ATOM    966  C   THR A  62      48.233  -2.931 -49.784  1.00  0.600          C  
ATOM    967  O   THR A  62      48.107  -2.254 -50.808  1.00  0.610          O  
ATOM    968  CB  THR A  62      50.674  -2.712 -49.248  1.00  0.900          C  
ATOM    969  OG1 THR A  62      51.879  -3.429 -48.960  1.00  0.900          O  
ATOM    970  CG2 THR A  62      50.342  -1.811 -48.025  1.00  0.900          C  
ATOM    971  H   THR A  62      50.039  -4.219 -51.515  1.00  0.790          H  
ATOM    972  HA  THR A  62      49.369  -4.293 -48.583  1.00  0.770          H  
ATOM    973  HB  THR A  62      50.824  -2.095 -50.137  1.00  1.080          H  
ATOM    974  HG1 THR A  62      52.186  -3.866 -49.755  1.00  1.080          H  
ATOM    975 1HG2 THR A  62      51.165  -1.122 -47.853  1.00  1.080          H  
ATOM    976 2HG2 THR A  62      49.432  -1.237 -48.211  1.00  1.080          H  
ATOM    977 3HG2 THR A  62      50.202  -2.437 -47.137  1.00  1.080          H  
ATOM    978  N   PHE A  63      47.285  -3.000 -48.868  1.00  0.600          N  
ATOM    979  CA  PHE A  63      46.025  -2.290 -49.024  1.00  0.610          C  
ATOM    980  C   PHE A  63      45.741  -1.567 -47.723  1.00  0.570          C  
ATOM    981  O   PHE A  63      45.121  -2.131 -46.819  1.00  0.650          O  
ATOM    982  CB  PHE A  63      44.918  -3.317 -49.336  1.00  0.850          C  
ATOM    983  CG  PHE A  63      43.532  -2.810 -49.778  1.00  0.850          C  
ATOM    984  CD1 PHE A  63      43.314  -2.295 -51.058  1.00  0.850          C  
ATOM    985  CD2 PHE A  63      42.438  -2.909 -48.928  1.00  0.850          C  
ATOM    986  CE1 PHE A  63      42.064  -1.906 -51.476  1.00  0.850          C  
ATOM    987  CE2 PHE A  63      41.175  -2.512 -49.350  1.00  0.850          C  
ATOM    988  CZ  PHE A  63      40.994  -2.017 -50.627  1.00  0.850          C  
ATOM    989  H   PHE A  63      47.457  -3.564 -48.050  1.00  0.720          H  
ATOM    990  HA  PHE A  63      46.105  -1.556 -49.829  1.00  0.730          H  
ATOM    991 1HB  PHE A  63      45.282  -3.985 -50.114  1.00  1.020          H  
ATOM    992 2HB  PHE A  63      44.769  -3.937 -48.454  1.00  1.020          H  
ATOM    993  HD1 PHE A  63      44.137  -2.204 -51.738  1.00  1.020          H  
ATOM    994  HD2 PHE A  63      42.583  -3.312 -47.920  1.00  1.020          H  
ATOM    995  HE1 PHE A  63      41.923  -1.512 -52.491  1.00  1.020          H  
ATOM    996  HE2 PHE A  63      40.318  -2.598 -48.678  1.00  1.020          H  
ATOM    997  HZ  PHE A  63      39.998  -1.711 -50.961  1.00  1.020          H  
ATOM    998  N   GLY A  64      46.195  -0.321 -47.590  1.00  0.480          N  
ATOM    999  CA  GLY A  64      45.956   0.342 -46.322  1.00  0.500          C  
ATOM   1000  C   GLY A  64      44.508   0.808 -46.229  1.00  0.600          C  
ATOM   1001  O   GLY A  64      44.076   1.695 -46.963  1.00  0.970          O  
ATOM   1002  H   GLY A  64      46.747   0.146 -48.320  1.00  0.580          H  
ATOM   1003 1HA  GLY A  64      46.182  -0.340 -45.502  1.00  0.600          H  
ATOM   1004 2HA  GLY A  64      46.626   1.195 -46.227  1.00  0.600          H  
ATOM   1005  N   ASN A  65      43.778   0.263 -45.268  1.00  0.440          N  
ATOM   1006  CA  ASN A  65      42.387   0.621 -45.047  1.00  0.460          C  
ATOM   1007  C   ASN A  65      41.975   0.727 -43.561  1.00  0.430          C  
ATOM   1008  O   ASN A  65      40.896   0.242 -43.210  1.00  0.420          O  
ATOM   1009  CB  ASN A  65      41.512  -0.377 -45.764  1.00  0.640          C  
ATOM   1010  CG  ASN A  65      41.680  -1.744 -45.211  1.00  0.640          C  
ATOM   1011  OD1 ASN A  65      42.624  -2.036 -44.454  1.00  0.640          O  
ATOM   1012  ND2 ASN A  65      40.765  -2.597 -45.551  1.00  0.640          N  
ATOM   1013  H   ASN A  65      44.185  -0.484 -44.713  1.00  0.530          H  
ATOM   1014  HA  ASN A  65      42.215   1.601 -45.495  1.00  0.550          H  
ATOM   1015 1HB  ASN A  65      40.464  -0.082 -45.682  1.00  0.760          H  
ATOM   1016 2HB  ASN A  65      41.770  -0.388 -46.827  1.00  0.760          H  
ATOM   1017 1HD2 ASN A  65      40.786  -3.537 -45.178  1.00  0.760          H  
ATOM   1018 2HD2 ASN A  65      40.020  -2.311 -46.148  1.00  0.760          H  
ATOM   1019  N   PRO A  66      42.792   1.313 -42.663  1.00  0.440          N  
ATOM   1020  CA  PRO A  66      42.548   1.407 -41.233  1.00  0.460          C  
ATOM   1021  C   PRO A  66      41.441   2.383 -40.911  1.00  0.430          C  
ATOM   1022  O   PRO A  66      41.109   3.236 -41.736  1.00  0.420          O  
ATOM   1023  CB  PRO A  66      43.869   1.965 -40.702  1.00  0.690          C  
ATOM   1024  CG  PRO A  66      44.411   2.784 -41.848  1.00  0.690          C  
ATOM   1025  CD  PRO A  66      44.033   2.019 -43.085  1.00  0.690          C  
ATOM   1026  HA  PRO A  66      42.331   0.409 -40.824  1.00  0.550          H  
ATOM   1027 1HB  PRO A  66      43.681   2.576 -39.800  1.00  0.830          H  
ATOM   1028 2HB  PRO A  66      44.539   1.144 -40.404  1.00  0.830          H  
ATOM   1029 1HG  PRO A  66      43.974   3.790 -41.829  1.00  0.830          H  
ATOM   1030 2HG  PRO A  66      45.487   2.906 -41.735  1.00  0.830          H  
ATOM   1031 1HD  PRO A  66      43.842   2.708 -43.924  1.00  0.830          H  
ATOM   1032 2HD  PRO A  66      44.857   1.324 -43.269  1.00  0.830          H  
ATOM   1033  N   VAL A  67      40.915   2.291 -39.697  1.00  0.440          N  
ATOM   1034  CA  VAL A  67      39.955   3.286 -39.254  1.00  0.430          C  
ATOM   1035  C   VAL A  67      40.763   4.373 -38.587  1.00  0.460          C  
ATOM   1036  O   VAL A  67      41.605   4.119 -37.725  1.00  0.510          O  
ATOM   1037  CB  VAL A  67      38.861   2.695 -38.334  1.00  0.610          C  
ATOM   1038  CG1 VAL A  67      39.455   2.094 -37.062  1.00  0.610          C  
ATOM   1039  CG2 VAL A  67      37.853   3.795 -37.999  1.00  0.610          C  
ATOM   1040  H   VAL A  67      41.210   1.551 -39.078  1.00  0.530          H  
ATOM   1041  HA  VAL A  67      39.484   3.744 -40.113  1.00  0.520          H  
ATOM   1042  HB  VAL A  67      38.360   1.889 -38.866  1.00  0.730          H  
ATOM   1043 1HG1 VAL A  67      38.652   1.674 -36.457  1.00  0.730          H  
ATOM   1044 2HG1 VAL A  67      40.157   1.309 -37.316  1.00  0.730          H  
ATOM   1045 3HG1 VAL A  67      39.965   2.856 -36.481  1.00  0.730          H  
ATOM   1046 1HG2 VAL A  67      37.062   3.389 -37.373  1.00  0.730          H  
ATOM   1047 2HG2 VAL A  67      38.364   4.589 -37.465  1.00  0.730          H  
ATOM   1048 3HG2 VAL A  67      37.419   4.196 -38.914  1.00  0.730          H  
ATOM   1049  N   ILE A  68      40.544   5.573 -39.075  1.00  0.450          N  
ATOM   1050  CA  ILE A  68      41.291   6.752 -38.730  1.00  0.470          C  
ATOM   1051  C   ILE A  68      40.390   7.732 -37.964  1.00  0.450          C  
ATOM   1052  O   ILE A  68      39.207   7.817 -38.273  1.00  0.440          O  
ATOM   1053  CB  ILE A  68      41.773   7.378 -40.048  1.00  0.650          C  
ATOM   1054  CG1 ILE A  68      42.646   6.366 -40.838  1.00  0.650          C  
ATOM   1055  CG2 ILE A  68      42.573   8.668 -39.769  1.00  0.650          C  
ATOM   1056  CD1 ILE A  68      42.860   6.748 -42.295  1.00  0.650          C  
ATOM   1057  H   ILE A  68      39.791   5.666 -39.767  1.00  0.540          H  
ATOM   1058  HA  ILE A  68      42.154   6.447 -38.157  1.00  0.560          H  
ATOM   1059  HB  ILE A  68      40.910   7.566 -40.650  1.00  0.780          H  
ATOM   1060 1HG1 ILE A  68      43.613   6.272 -40.352  1.00  0.780          H  
ATOM   1061 2HG1 ILE A  68      42.165   5.399 -40.833  1.00  0.780          H  
ATOM   1062 1HG2 ILE A  68      42.898   9.115 -40.688  1.00  0.780          H  
ATOM   1063 2HG2 ILE A  68      41.958   9.377 -39.240  1.00  0.780          H  
ATOM   1064 3HG2 ILE A  68      43.445   8.434 -39.165  1.00  0.780          H  
ATOM   1065 1HD1 ILE A  68      43.460   5.987 -42.785  1.00  0.780          H  
ATOM   1066 2HD1 ILE A  68      41.893   6.813 -42.793  1.00  0.780          H  
ATOM   1067 3HD1 ILE A  68      43.362   7.691 -42.369  1.00  0.780          H  
ATOM   1068  N   PRO A  69      40.831   8.334 -36.849  1.00  0.470          N  
ATOM   1069  CA  PRO A  69      40.087   9.336 -36.095  1.00  0.470          C  
ATOM   1070  C   PRO A  69      39.703  10.518 -36.972  1.00  0.430          C  
ATOM   1071  O   PRO A  69      40.485  10.934 -37.820  1.00  0.420          O  
ATOM   1072  CB  PRO A  69      41.097   9.756 -35.024  1.00  0.700          C  
ATOM   1073  CG  PRO A  69      41.998   8.558 -34.850  1.00  0.700          C  
ATOM   1074  CD  PRO A  69      42.122   7.954 -36.230  1.00  0.700          C  
ATOM   1075  HA  PRO A  69      39.197   8.886 -35.639  1.00  0.560          H  
ATOM   1076 1HB  PRO A  69      41.641  10.642 -35.368  1.00  0.850          H  
ATOM   1077 2HB  PRO A  69      40.570  10.040 -34.100  1.00  0.850          H  
ATOM   1078 1HG  PRO A  69      42.970   8.875 -34.439  1.00  0.850          H  
ATOM   1079 2HG  PRO A  69      41.560   7.857 -34.121  1.00  0.850          H  
ATOM   1080 1HD  PRO A  69      42.972   8.392 -36.776  1.00  0.850          H  
ATOM   1081 2HD  PRO A  69      42.209   6.864 -36.096  1.00  0.850          H  
ATOM   1082  N   PHE A  70      38.522  11.076 -36.736  1.00  0.420          N  
ATOM   1083  CA  PHE A  70      38.012  12.237 -37.471  1.00  0.400          C  
ATOM   1084  C   PHE A  70      38.417  13.536 -36.772  1.00  0.410          C  
ATOM   1085  O   PHE A  70      38.707  14.556 -37.407  1.00  0.450          O  
ATOM   1086  CB  PHE A  70      36.506  12.171 -37.625  1.00  0.570          C  
ATOM   1087  CG  PHE A  70      35.928  13.246 -38.495  1.00  0.570          C  
ATOM   1088  CD1 PHE A  70      36.084  13.200 -39.881  1.00  0.570          C  
ATOM   1089  CD2 PHE A  70      35.208  14.295 -37.942  1.00  0.570          C  
ATOM   1090  CE1 PHE A  70      35.529  14.182 -40.682  1.00  0.570          C  
ATOM   1091  CE2 PHE A  70      34.655  15.270 -38.745  1.00  0.570          C  
ATOM   1092  CZ  PHE A  70      34.811  15.212 -40.114  1.00  0.570          C  
ATOM   1093  H   PHE A  70      37.933  10.662 -36.019  1.00  0.500          H  
ATOM   1094  HA  PHE A  70      38.430  12.217 -38.459  1.00  0.480          H  
ATOM   1095 1HB  PHE A  70      36.228  11.205 -38.041  1.00  0.680          H  
ATOM   1096 2HB  PHE A  70      36.041  12.253 -36.643  1.00  0.680          H  
ATOM   1097  HD1 PHE A  70      36.647  12.380 -40.331  1.00  0.680          H  
ATOM   1098  HD2 PHE A  70      35.078  14.341 -36.850  1.00  0.680          H  
ATOM   1099  HE1 PHE A  70      35.654  14.147 -41.761  1.00  0.680          H  
ATOM   1100  HE2 PHE A  70      34.097  16.081 -38.294  1.00  0.680          H  
ATOM   1101  HZ  PHE A  70      34.374  15.985 -40.748  1.00  0.680          H  
ATOM   1102  N   LYS A  71      38.391  13.481 -35.450  1.00  0.420          N  
ATOM   1103  CA  LYS A  71      38.691  14.591 -34.559  1.00  0.430          C  
ATOM   1104  C   LYS A  71      37.906  15.867 -34.886  1.00  0.410          C  
ATOM   1105  O   LYS A  71      36.678  15.861 -34.842  1.00  0.440          O  
ATOM   1106  CB  LYS A  71      40.200  14.861 -34.556  1.00  0.600          C  
ATOM   1107  CG  LYS A  71      41.037  13.667 -34.107  1.00  0.600          C  
ATOM   1108  CD  LYS A  71      42.514  14.037 -33.926  1.00  0.600          C  
ATOM   1109  CE  LYS A  71      43.350  12.821 -33.526  1.00  0.600          C  
ATOM   1110  NZ  LYS A  71      44.781  13.178 -33.255  1.00  0.600          N  
ATOM   1111  H   LYS A  71      38.139  12.594 -35.032  1.00  0.500          H  
ATOM   1112  HA  LYS A  71      38.408  14.295 -33.550  1.00  0.520          H  
ATOM   1113 1HB  LYS A  71      40.524  15.141 -35.549  1.00  0.720          H  
ATOM   1114 2HB  LYS A  71      40.423  15.689 -33.880  1.00  0.720          H  
ATOM   1115 1HG  LYS A  71      40.642  13.275 -33.172  1.00  0.720          H  
ATOM   1116 2HG  LYS A  71      40.963  12.891 -34.865  1.00  0.720          H  
ATOM   1117 1HD  LYS A  71      42.905  14.442 -34.857  1.00  0.720          H  
ATOM   1118 2HD  LYS A  71      42.605  14.799 -33.153  1.00  0.720          H  
ATOM   1119 1HE  LYS A  71      42.921  12.370 -32.633  1.00  0.720          H  
ATOM   1120 2HE  LYS A  71      43.321  12.095 -34.339  1.00  0.720          H  
ATOM   1121 1HZ  LYS A  71      45.292  12.343 -32.999  1.00  0.720          H  
ATOM   1122 2HZ  LYS A  71      45.204  13.587 -34.076  1.00  0.720          H  
ATOM   1123 3HZ  LYS A  71      44.824  13.840 -32.495  1.00  0.720          H  
ATOM   1124  N   ASP A  72      38.606  16.955 -35.212  1.00  0.390          N  
ATOM   1125  CA  ASP A  72      37.976  18.251 -35.466  1.00  0.410          C  
ATOM   1126  C   ASP A  72      37.680  18.529 -36.936  1.00  0.410          C  
ATOM   1127  O   ASP A  72      37.297  19.639 -37.289  1.00  0.440          O  
ATOM   1128  CB  ASP A  72      38.886  19.375 -34.950  1.00  0.570          C  
ATOM   1129  CG  ASP A  72      39.078  19.367 -33.428  1.00  0.570          C  
ATOM   1130  OD1 ASP A  72      38.178  18.985 -32.723  1.00  0.570          O  
ATOM   1131  OD2 ASP A  72      40.154  19.719 -32.987  1.00  0.570          O  
ATOM   1132  H   ASP A  72      39.611  16.909 -35.256  1.00  0.470          H  
ATOM   1133  HA  ASP A  72      37.033  18.280 -34.920  1.00  0.490          H  
ATOM   1134 1HB  ASP A  72      39.868  19.302 -35.434  1.00  0.680          H  
ATOM   1135 2HB  ASP A  72      38.464  20.338 -35.238  1.00  0.680          H  
ATOM   1136  N   GLY A  73      37.853  17.547 -37.802  1.00  0.380          N  
ATOM   1137  CA  GLY A  73      37.633  17.770 -39.225  1.00  0.370          C  
ATOM   1138  C   GLY A  73      38.893  17.429 -39.990  1.00  0.350          C  
ATOM   1139  O   GLY A  73      40.018  17.546 -39.476  1.00  0.360          O  
ATOM   1140  H   GLY A  73      38.147  16.613 -37.490  1.00  0.460          H  
ATOM   1141 1HA  GLY A  73      36.819  17.140 -39.572  1.00  0.440          H  
ATOM   1142 2HA  GLY A  73      37.343  18.797 -39.410  1.00  0.440          H  
ATOM   1143  N   ILE A  74      38.708  16.959 -41.219  1.00  0.340          N  
ATOM   1144  CA  ILE A  74      39.821  16.455 -42.011  1.00  0.330          C  
ATOM   1145  C   ILE A  74      40.025  16.905 -43.434  1.00  0.310          C  
ATOM   1146  O   ILE A  74      39.096  17.023 -44.242  1.00  0.320          O  
ATOM   1147  CB  ILE A  74      39.830  14.917 -42.001  1.00  0.470          C  
ATOM   1148  CG1 ILE A  74      40.096  14.467 -40.610  1.00  0.470          C  
ATOM   1149  CG2 ILE A  74      40.808  14.318 -42.999  1.00  0.470          C  
ATOM   1150  CD1 ILE A  74      40.041  13.084 -40.438  1.00  0.470          C  
ATOM   1151  H   ILE A  74      37.758  16.981 -41.604  1.00  0.410          H  
ATOM   1152  HA  ILE A  74      40.726  16.755 -41.486  1.00  0.400          H  
ATOM   1153  HB  ILE A  74      38.833  14.567 -42.257  1.00  0.560          H  
ATOM   1154 1HG1 ILE A  74      41.069  14.834 -40.294  1.00  0.560          H  
ATOM   1155 2HG1 ILE A  74      39.340  14.855 -39.951  1.00  0.560          H  
ATOM   1156 1HG2 ILE A  74      40.759  13.266 -42.978  1.00  0.560          H  
ATOM   1157 2HG2 ILE A  74      40.559  14.618 -44.001  1.00  0.560          H  
ATOM   1158 3HG2 ILE A  74      41.817  14.627 -42.769  1.00  0.560          H  
ATOM   1159 1HD1 ILE A  74      40.224  12.870 -39.419  1.00  0.560          H  
ATOM   1160 2HD1 ILE A  74      39.056  12.733 -40.725  1.00  0.560          H  
ATOM   1161 3HD1 ILE A  74      40.792  12.591 -41.013  1.00  0.560          H  
ATOM   1162  N   TYR A  75      41.300  17.137 -43.714  1.00  0.310          N  
ATOM   1163  CA  TYR A  75      41.800  17.407 -45.040  1.00  0.310          C  
ATOM   1164  C   TYR A  75      42.202  16.096 -45.694  1.00  0.280          C  
ATOM   1165  O   TYR A  75      43.023  15.335 -45.164  1.00  0.280          O  
ATOM   1166  CB  TYR A  75      43.008  18.319 -45.003  1.00  0.430          C  
ATOM   1167  CG  TYR A  75      43.684  18.412 -46.342  1.00  0.430          C  
ATOM   1168  CD1 TYR A  75      43.141  19.170 -47.356  1.00  0.430          C  
ATOM   1169  CD2 TYR A  75      44.879  17.707 -46.551  1.00  0.430          C  
ATOM   1170  CE1 TYR A  75      43.785  19.246 -48.567  1.00  0.430          C  
ATOM   1171  CE2 TYR A  75      45.516  17.788 -47.759  1.00  0.430          C  
ATOM   1172  CZ  TYR A  75      44.974  18.563 -48.761  1.00  0.430          C  
ATOM   1173  OH  TYR A  75      45.611  18.661 -49.964  1.00  0.430          O  
ATOM   1174  H   TYR A  75      41.970  17.015 -42.949  1.00  0.370          H  
ATOM   1175  HA  TYR A  75      41.011  17.855 -45.641  1.00  0.370          H  
ATOM   1176 1HB  TYR A  75      42.709  19.322 -44.692  1.00  0.520          H  
ATOM   1177 2HB  TYR A  75      43.724  17.943 -44.279  1.00  0.520          H  
ATOM   1178  HD1 TYR A  75      42.211  19.707 -47.200  1.00  0.520          H  
ATOM   1179  HD2 TYR A  75      45.304  17.099 -45.749  1.00  0.520          H  
ATOM   1180  HE1 TYR A  75      43.366  19.847 -49.375  1.00  0.520          H  
ATOM   1181  HE2 TYR A  75      46.448  17.247 -47.927  1.00  0.520          H  
ATOM   1182  HH  TYR A  75      45.188  19.373 -50.497  1.00  0.520          H  
ATOM   1183  N   PHE A  76      41.651  15.835 -46.855  1.00  0.280          N  
ATOM   1184  CA  PHE A  76      41.972  14.626 -47.571  1.00  0.260          C  
ATOM   1185  C   PHE A  76      42.598  14.942 -48.891  1.00  0.280          C  
ATOM   1186  O   PHE A  76      42.224  15.908 -49.564  1.00  0.330          O  
ATOM   1187  CB  PHE A  76      40.741  13.798 -47.894  1.00  0.370          C  
ATOM   1188  CG  PHE A  76      40.011  13.278 -46.763  1.00  0.370          C  
ATOM   1189  CD1 PHE A  76      38.811  13.804 -46.389  1.00  0.370          C  
ATOM   1190  CD2 PHE A  76      40.520  12.265 -46.063  1.00  0.370          C  
ATOM   1191  CE1 PHE A  76      38.116  13.273 -45.314  1.00  0.370          C  
ATOM   1192  CE2 PHE A  76      39.858  11.753 -45.017  1.00  0.370          C  
ATOM   1193  CZ  PHE A  76      38.647  12.239 -44.631  1.00  0.370          C  
ATOM   1194  H   PHE A  76      40.985  16.497 -47.236  1.00  0.340          H  
ATOM   1195  HA  PHE A  76      42.677  14.034 -46.986  1.00  0.310          H  
ATOM   1196 1HB  PHE A  76      40.069  14.398 -48.473  1.00  0.450          H  
ATOM   1197 2HB  PHE A  76      41.041  12.963 -48.519  1.00  0.450          H  
ATOM   1198  HD1 PHE A  76      38.422  14.629 -46.956  1.00  0.450          H  
ATOM   1199  HD2 PHE A  76      41.489  11.849 -46.353  1.00  0.450          H  
ATOM   1200  HE1 PHE A  76      37.166  13.669 -45.018  1.00  0.450          H  
ATOM   1201  HE2 PHE A  76      40.310  10.962 -44.497  1.00  0.450          H  
ATOM   1202  HZ  PHE A  76      38.127  11.806 -43.781  1.00  0.450          H  
ATOM   1203  N   ALA A  77      43.476  14.070 -49.327  1.00  0.280          N  
ATOM   1204  CA  ALA A  77      43.996  14.224 -50.664  1.00  0.300          C  
ATOM   1205  C   ALA A  77      44.410  12.891 -51.218  1.00  0.320          C  
ATOM   1206  O   ALA A  77      44.770  11.969 -50.488  1.00  0.350          O  
ATOM   1207  CB  ALA A  77      45.161  15.197 -50.684  1.00  0.410          C  
ATOM   1208  H   ALA A  77      43.791  13.322 -48.700  1.00  0.340          H  
ATOM   1209  HA  ALA A  77      43.201  14.611 -51.290  1.00  0.360          H  
ATOM   1210 1HB  ALA A  77      45.509  15.312 -51.706  1.00  0.490          H  
ATOM   1211 2HB  ALA A  77      44.826  16.156 -50.311  1.00  0.490          H  
ATOM   1212 3HB  ALA A  77      45.963  14.829 -50.065  1.00  0.490          H  
ATOM   1213  N   ALA A  78      44.395  12.780 -52.522  1.00  0.330          N  
ATOM   1214  CA  ALA A  78      44.871  11.546 -53.111  1.00  0.350          C  
ATOM   1215  C   ALA A  78      45.437  11.771 -54.481  1.00  0.360          C  
ATOM   1216  O   ALA A  78      45.016  12.667 -55.222  1.00  0.380          O  
ATOM   1217  CB  ALA A  78      43.743  10.521 -53.177  1.00  0.480          C  
ATOM   1218  H   ALA A  78      44.036  13.562 -53.079  1.00  0.400          H  
ATOM   1219  HA  ALA A  78      45.672  11.154 -52.486  1.00  0.420          H  
ATOM   1220 1HB  ALA A  78      44.126   9.586 -53.600  1.00  0.580          H  
ATOM   1221 2HB  ALA A  78      43.364  10.335 -52.180  1.00  0.580          H  
ATOM   1222 3HB  ALA A  78      42.945  10.902 -53.807  1.00  0.580          H  
ATOM   1223  N   THR A  79      46.374  10.910 -54.839  1.00  0.360          N  
ATOM   1224  CA  THR A  79      46.963  10.943 -56.157  1.00  0.360          C  
ATOM   1225  C   THR A  79      46.458   9.698 -56.847  1.00  0.390          C  
ATOM   1226  O   THR A  79      46.522   8.580 -56.298  1.00  0.400          O  
ATOM   1227  CB  THR A  79      48.501  10.969 -56.105  1.00  0.500          C  
ATOM   1228  OG1 THR A  79      48.962   9.797 -55.457  1.00  0.500          O  
ATOM   1229  CG2 THR A  79      48.982  12.199 -55.314  1.00  0.500          C  
ATOM   1230  H   THR A  79      46.643  10.175 -54.178  1.00  0.430          H  
ATOM   1231  HA  THR A  79      46.608  11.814 -56.708  1.00  0.430          H  
ATOM   1232  HB  THR A  79      48.900  11.012 -57.102  1.00  0.600          H  
ATOM   1233  HG1 THR A  79      48.775   9.024 -56.020  1.00  0.600          H  
ATOM   1234 1HG2 THR A  79      50.073  12.208 -55.277  1.00  0.600          H  
ATOM   1235 2HG2 THR A  79      48.627  13.104 -55.804  1.00  0.600          H  
ATOM   1236 3HG2 THR A  79      48.588  12.163 -54.305  1.00  0.600          H  
ATOM   1237  N   GLU A  80      46.021   9.888 -58.084  1.00  0.410          N  
ATOM   1238  CA  GLU A  80      45.386   8.823 -58.817  1.00  0.440          C  
ATOM   1239  C   GLU A  80      45.669   8.793 -60.323  1.00  0.450          C  
ATOM   1240  O   GLU A  80      46.121   9.780 -60.929  1.00  0.460          O  
ATOM   1241  CB  GLU A  80      43.880   8.992 -58.562  1.00  0.600          C  
ATOM   1242  CG  GLU A  80      43.012   7.924 -59.075  1.00  0.600          C  
ATOM   1243  CD  GLU A  80      43.402   6.652 -58.486  1.00  0.600          C  
ATOM   1244  OE1 GLU A  80      42.867   6.325 -57.479  1.00  0.600          O  
ATOM   1245  OE2 GLU A  80      44.235   5.978 -59.063  1.00  0.600          O  
ATOM   1246  H   GLU A  80      45.996  10.842 -58.448  1.00  0.490          H  
ATOM   1247  HA  GLU A  80      45.729   7.878 -58.392  1.00  0.530          H  
ATOM   1248 1HB  GLU A  80      43.707   9.068 -57.488  1.00  0.720          H  
ATOM   1249 2HB  GLU A  80      43.548   9.932 -59.007  1.00  0.720          H  
ATOM   1250 1HG  GLU A  80      41.991   8.143 -58.763  1.00  0.720          H  
ATOM   1251 2HG  GLU A  80      43.018   7.892 -60.154  1.00  0.720          H  
ATOM   1252  N   LYS A  81      45.500   7.601 -60.905  1.00  0.470          N  
ATOM   1253  CA  LYS A  81      45.600   7.402 -62.334  1.00  0.500          C  
ATOM   1254  C   LYS A  81      44.529   6.407 -62.789  1.00  0.500          C  
ATOM   1255  O   LYS A  81      44.166   6.361 -63.964  1.00  0.580          O  
ATOM   1256  CB  LYS A  81      47.036   7.000 -62.666  1.00  0.690          C  
ATOM   1257  CG  LYS A  81      47.490   5.670 -62.094  1.00  0.690          C  
ATOM   1258  CD  LYS A  81      48.997   5.495 -62.236  1.00  0.690          C  
ATOM   1259  CE  LYS A  81      49.459   4.147 -61.703  1.00  0.690          C  
ATOM   1260  NZ  LYS A  81      50.946   4.050 -61.662  1.00  0.690          N  
ATOM   1261  H   LYS A  81      45.170   6.820 -60.327  1.00  0.560          H  
ATOM   1262  HA  LYS A  81      45.393   8.349 -62.834  1.00  0.600          H  
ATOM   1263 1HB  LYS A  81      47.151   6.940 -63.749  1.00  0.830          H  
ATOM   1264 2HB  LYS A  81      47.702   7.759 -62.328  1.00  0.830          H  
ATOM   1265 1HG  LYS A  81      47.210   5.591 -61.042  1.00  0.830          H  
ATOM   1266 2HG  LYS A  81      47.013   4.868 -62.648  1.00  0.830          H  
ATOM   1267 1HD  LYS A  81      49.276   5.567 -63.293  1.00  0.830          H  
ATOM   1268 2HD  LYS A  81      49.519   6.285 -61.694  1.00  0.830          H  
ATOM   1269 1HE  LYS A  81      49.055   3.980 -60.705  1.00  0.830          H  
ATOM   1270 2HE  LYS A  81      49.083   3.377 -62.367  1.00  0.830          H  
ATOM   1271 1HZ  LYS A  81      51.240   3.143 -61.346  1.00  0.830          H  
ATOM   1272 2HZ  LYS A  81      51.341   4.226 -62.589  1.00  0.830          H  
ATOM   1273 3HZ  LYS A  81      51.309   4.757 -61.046  1.00  0.830          H  
ATOM   1274  N   SER A  82      44.011   5.622 -61.828  1.00  0.490          N  
ATOM   1275  CA  SER A  82      43.088   4.508 -62.129  1.00  0.500          C  
ATOM   1276  C   SER A  82      41.780   4.464 -61.303  1.00  0.480          C  
ATOM   1277  O   SER A  82      41.210   3.386 -61.130  1.00  0.490          O  
ATOM   1278  CB  SER A  82      43.809   3.178 -61.913  1.00  0.700          C  
ATOM   1279  OG  SER A  82      44.950   3.045 -62.741  1.00  0.700          O  
ATOM   1280  H   SER A  82      44.311   5.757 -60.857  1.00  0.590          H  
ATOM   1281  HA  SER A  82      42.810   4.580 -63.183  1.00  0.600          H  
ATOM   1282 1HB  SER A  82      44.106   3.091 -60.869  1.00  0.840          H  
ATOM   1283 2HB  SER A  82      43.117   2.363 -62.122  1.00  0.840          H  
ATOM   1284  HG  SER A  82      45.620   3.598 -62.332  1.00  0.840          H  
ATOM   1285  N   ASN A  83      41.317   5.593 -60.751  1.00  0.440          N  
ATOM   1286  CA  ASN A  83      40.066   5.623 -59.973  1.00  0.430          C  
ATOM   1287  C   ASN A  83      39.960   4.558 -58.853  1.00  0.410          C  
ATOM   1288  O   ASN A  83      38.958   3.839 -58.767  1.00  0.430          O  
ATOM   1289  CB  ASN A  83      38.907   5.522 -60.946  1.00  0.610          C  
ATOM   1290  CG  ASN A  83      38.898   6.699 -61.871  1.00  0.610          C  
ATOM   1291  OD1 ASN A  83      39.018   7.849 -61.424  1.00  0.610          O  
ATOM   1292  ND2 ASN A  83      38.781   6.461 -63.144  1.00  0.610          N  
ATOM   1293  H   ASN A  83      41.788   6.465 -60.940  1.00  0.530          H  
ATOM   1294  HA  ASN A  83      40.011   6.594 -59.480  1.00  0.520          H  
ATOM   1295 1HB  ASN A  83      38.974   4.607 -61.536  1.00  0.730          H  
ATOM   1296 2HB  ASN A  83      37.968   5.492 -60.399  1.00  0.730          H  
ATOM   1297 1HD2 ASN A  83      38.791   7.227 -63.782  1.00  0.730          H  
ATOM   1298 2HD2 ASN A  83      38.710   5.507 -63.483  1.00  0.730          H  
ATOM   1299  N   VAL A  84      40.995   4.428 -58.017  1.00  0.390          N  
ATOM   1300  CA  VAL A  84      41.035   3.427 -56.960  1.00  0.390          C  
ATOM   1301  C   VAL A  84      40.283   3.887 -55.715  1.00  0.360          C  
ATOM   1302  O   VAL A  84      39.539   3.112 -55.109  1.00  0.370          O  
ATOM   1303  CB  VAL A  84      42.487   3.105 -56.587  1.00  0.550          C  
ATOM   1304  CG1 VAL A  84      42.535   2.102 -55.407  1.00  0.550          C  
ATOM   1305  CG2 VAL A  84      43.199   2.585 -57.808  1.00  0.550          C  
ATOM   1306  H   VAL A  84      41.777   5.072 -58.089  1.00  0.470          H  
ATOM   1307  HA  VAL A  84      40.569   2.524 -57.344  1.00  0.470          H  
ATOM   1308  HB  VAL A  84      42.978   4.018 -56.254  1.00  0.660          H  
ATOM   1309 1HG1 VAL A  84      43.574   1.898 -55.150  1.00  0.660          H  
ATOM   1310 2HG1 VAL A  84      42.036   2.515 -54.543  1.00  0.660          H  
ATOM   1311 3HG1 VAL A  84      42.045   1.167 -55.693  1.00  0.660          H  
ATOM   1312 1HG2 VAL A  84      44.241   2.373 -57.561  1.00  0.660          H  
ATOM   1313 2HG2 VAL A  84      42.719   1.696 -58.149  1.00  0.660          H  
ATOM   1314 3HG2 VAL A  84      43.164   3.336 -58.595  1.00  0.660          H  
ATOM   1315  N   VAL A  85      40.546   5.115 -55.269  1.00  0.330          N  
ATOM   1316  CA  VAL A  85      39.870   5.612 -54.068  1.00  0.310          C  
ATOM   1317  C   VAL A  85      38.500   6.120 -54.518  1.00  0.340          C  
ATOM   1318  O   VAL A  85      38.418   7.027 -55.354  1.00  0.380          O  
ATOM   1319  CB  VAL A  85      40.699   6.744 -53.391  1.00  0.440          C  
ATOM   1320  CG1 VAL A  85      39.951   7.297 -52.157  1.00  0.440          C  
ATOM   1321  CG2 VAL A  85      42.096   6.215 -52.991  1.00  0.440          C  
ATOM   1322  H   VAL A  85      41.185   5.702 -55.804  1.00  0.400          H  
ATOM   1323  HA  VAL A  85      39.726   4.798 -53.359  1.00  0.370          H  
ATOM   1324  HB  VAL A  85      40.818   7.560 -54.096  1.00  0.530          H  
ATOM   1325 1HG1 VAL A  85      40.534   8.098 -51.704  1.00  0.530          H  
ATOM   1326 2HG1 VAL A  85      38.975   7.689 -52.453  1.00  0.530          H  
ATOM   1327 3HG1 VAL A  85      39.812   6.493 -51.427  1.00  0.530          H  
ATOM   1328 1HG2 VAL A  85      42.678   7.020 -52.538  1.00  0.530          H  
ATOM   1329 2HG2 VAL A  85      41.990   5.418 -52.283  1.00  0.530          H  
ATOM   1330 3HG2 VAL A  85      42.618   5.847 -53.875  1.00  0.530          H  
ATOM   1331  N   ARG A  86      37.421   5.542 -53.981  1.00  0.360          N  
ATOM   1332  CA  ARG A  86      36.096   5.936 -54.448  1.00  0.420          C  
ATOM   1333  C   ARG A  86      35.208   6.573 -53.387  1.00  0.390          C  
ATOM   1334  O   ARG A  86      34.189   7.191 -53.710  1.00  0.500          O  
ATOM   1335  CB  ARG A  86      35.424   4.761 -55.109  1.00  0.560          C  
ATOM   1336  CG  ARG A  86      36.144   4.315 -56.388  1.00  0.560          C  
ATOM   1337  CD  ARG A  86      35.444   3.253 -57.109  1.00  0.560          C  
ATOM   1338  NE  ARG A  86      36.239   2.761 -58.227  1.00  0.560          N  
ATOM   1339  CZ  ARG A  86      35.844   1.809 -59.090  1.00  0.560          C  
ATOM   1340  NH1 ARG A  86      34.643   1.264 -59.000  1.00  0.560          N  
ATOM   1341  NH2 ARG A  86      36.673   1.424 -60.017  1.00  0.560          N  
ATOM   1342  H   ARG A  86      37.531   4.815 -53.266  1.00  0.430          H  
ATOM   1343  HA  ARG A  86      36.230   6.679 -55.231  1.00  0.500          H  
ATOM   1344 1HB  ARG A  86      35.452   3.928 -54.426  1.00  0.680          H  
ATOM   1345 2HB  ARG A  86      34.393   4.984 -55.323  1.00  0.680          H  
ATOM   1346 1HG  ARG A  86      36.249   5.165 -57.061  1.00  0.680          H  
ATOM   1347 2HG  ARG A  86      37.133   3.938 -56.135  1.00  0.680          H  
ATOM   1348 1HD  ARG A  86      35.262   2.432 -56.446  1.00  0.680          H  
ATOM   1349 2HD  ARG A  86      34.503   3.632 -57.495  1.00  0.680          H  
ATOM   1350  HE  ARG A  86      37.200   3.147 -58.351  1.00  0.680          H  
ATOM   1351 1HH1 ARG A  86      34.003   1.572 -58.282  1.00  0.680          H  
ATOM   1352 2HH1 ARG A  86      34.355   0.552 -59.653  1.00  0.680          H  
ATOM   1353 1HH2 ARG A  86      37.604   1.838 -60.060  1.00  0.680          H  
ATOM   1354 2HH2 ARG A  86      36.404   0.699 -60.657  1.00  0.680          H  
ATOM   1355  N   GLY A  87      35.576   6.467 -52.121  1.00  0.410          N  
ATOM   1356  CA  GLY A  87      34.715   7.100 -51.127  1.00  0.380          C  
ATOM   1357  C   GLY A  87      35.122   6.921 -49.686  1.00  0.390          C  
ATOM   1358  O   GLY A  87      36.249   6.526 -49.384  1.00  0.390          O  
ATOM   1359  H   GLY A  87      36.383   5.895 -51.874  1.00  0.490          H  
ATOM   1360 1HA  GLY A  87      34.649   8.167 -51.342  1.00  0.460          H  
ATOM   1361 2HA  GLY A  87      33.717   6.719 -51.247  1.00  0.460          H  
ATOM   1362  N   TRP A  88      34.223   7.335 -48.800  1.00  0.410          N  
ATOM   1363  CA  TRP A  88      34.441   7.242 -47.358  1.00  0.420          C  
ATOM   1364  C   TRP A  88      33.216   6.841 -46.555  1.00  0.450          C  
ATOM   1365  O   TRP A  88      32.073   7.118 -46.927  1.00  0.480          O  
ATOM   1366  CB  TRP A  88      34.914   8.558 -46.734  1.00  0.580          C  
ATOM   1367  CG  TRP A  88      36.217   9.076 -47.168  1.00  0.580          C  
ATOM   1368  CD1 TRP A  88      37.412   8.758 -46.625  1.00  0.580          C  
ATOM   1369  CD2 TRP A  88      36.486  10.054 -48.185  1.00  0.580          C  
ATOM   1370  NE1 TRP A  88      38.406   9.425 -47.248  1.00  0.580          N  
ATOM   1371  CE2 TRP A  88      37.860  10.238 -48.208  1.00  0.580          C  
ATOM   1372  CE3 TRP A  88      35.682  10.779 -49.066  1.00  0.580          C  
ATOM   1373  CZ2 TRP A  88      38.460  11.115 -49.082  1.00  0.580          C  
ATOM   1374  CZ3 TRP A  88      36.292  11.664 -49.942  1.00  0.580          C  
ATOM   1375  CH2 TRP A  88      37.645  11.820 -49.943  1.00  0.580          C  
ATOM   1376  H   TRP A  88      33.331   7.673 -49.177  1.00  0.490          H  
ATOM   1377  HA  TRP A  88      35.205   6.488 -47.190  1.00  0.500          H  
ATOM   1378 1HB  TRP A  88      34.181   9.305 -46.967  1.00  0.700          H  
ATOM   1379 2HB  TRP A  88      34.943   8.448 -45.646  1.00  0.700          H  
ATOM   1380  HD1 TRP A  88      37.551   8.051 -45.819  1.00  0.700          H  
ATOM   1381  HE1 TRP A  88      39.396   9.320 -47.014  1.00  0.700          H  
ATOM   1382  HE3 TRP A  88      34.602  10.652 -49.065  1.00  0.700          H  
ATOM   1383  HZ2 TRP A  88      39.524  11.265 -49.108  1.00  0.700          H  
ATOM   1384  HZ3 TRP A  88      35.668  12.233 -50.631  1.00  0.700          H  
ATOM   1385  HH2 TRP A  88      38.091  12.511 -50.634  1.00  0.700          H  
ATOM   1386  N   VAL A  89      33.472   6.255 -45.402  1.00  0.440          N  
ATOM   1387  CA  VAL A  89      32.417   6.035 -44.432  1.00  0.490          C  
ATOM   1388  C   VAL A  89      32.798   6.770 -43.160  1.00  0.460          C  
ATOM   1389  O   VAL A  89      33.947   6.712 -42.717  1.00  0.440          O  
ATOM   1390  CB  VAL A  89      32.111   4.539 -44.193  1.00  0.670          C  
ATOM   1391  CG1 VAL A  89      33.333   3.782 -43.749  1.00  0.670          C  
ATOM   1392  CG2 VAL A  89      30.995   4.415 -43.145  1.00  0.670          C  
ATOM   1393  H   VAL A  89      34.441   6.002 -45.198  1.00  0.530          H  
ATOM   1394  HA  VAL A  89      31.506   6.483 -44.809  1.00  0.590          H  
ATOM   1395  HB  VAL A  89      31.776   4.104 -45.129  1.00  0.800          H  
ATOM   1396 1HG1 VAL A  89      33.082   2.732 -43.610  1.00  0.800          H  
ATOM   1397 2HG1 VAL A  89      34.092   3.877 -44.523  1.00  0.800          H  
ATOM   1398 3HG1 VAL A  89      33.709   4.185 -42.812  1.00  0.800          H  
ATOM   1399 1HG2 VAL A  89      30.766   3.383 -43.019  1.00  0.800          H  
ATOM   1400 2HG2 VAL A  89      31.311   4.830 -42.190  1.00  0.800          H  
ATOM   1401 3HG2 VAL A  89      30.105   4.942 -43.483  1.00  0.800          H  
ATOM   1402  N   PHE A  90      31.841   7.497 -42.597  1.00  0.470          N  
ATOM   1403  CA  PHE A  90      32.067   8.252 -41.372  1.00  0.460          C  
ATOM   1404  C   PHE A  90      31.058   7.859 -40.284  1.00  0.490          C  
ATOM   1405  O   PHE A  90      29.866   7.690 -40.558  1.00  0.510          O  
ATOM   1406  CB  PHE A  90      31.913   9.750 -41.653  1.00  0.650          C  
ATOM   1407  CG  PHE A  90      32.883  10.389 -42.638  1.00  0.650          C  
ATOM   1408  CD1 PHE A  90      32.601  10.414 -43.983  1.00  0.650          C  
ATOM   1409  CD2 PHE A  90      34.056  10.989 -42.214  1.00  0.650          C  
ATOM   1410  CE1 PHE A  90      33.472  11.004 -44.870  1.00  0.650          C  
ATOM   1411  CE2 PHE A  90      34.933  11.568 -43.112  1.00  0.650          C  
ATOM   1412  CZ  PHE A  90      34.636  11.569 -44.440  1.00  0.650          C  
ATOM   1413  H   PHE A  90      30.921   7.510 -43.047  1.00  0.560          H  
ATOM   1414  HA  PHE A  90      33.070   8.049 -41.003  1.00  0.550          H  
ATOM   1415 1HB  PHE A  90      30.921   9.942 -41.998  1.00  0.780          H  
ATOM   1416 2HB  PHE A  90      32.015  10.249 -40.744  1.00  0.780          H  
ATOM   1417  HD1 PHE A  90      31.677   9.957 -44.340  1.00  0.780          H  
ATOM   1418  HD2 PHE A  90      34.294  10.994 -41.157  1.00  0.780          H  
ATOM   1419  HE1 PHE A  90      33.240  11.020 -45.927  1.00  0.780          H  
ATOM   1420  HE2 PHE A  90      35.858  12.020 -42.764  1.00  0.780          H  
ATOM   1421  HZ  PHE A  90      35.318  12.023 -45.162  1.00  0.780          H  
ATOM   1422  N   GLY A  91      31.503   7.802 -39.026  1.00  0.500          N  
ATOM   1423  CA  GLY A  91      30.590   7.496 -37.912  1.00  0.540          C  
ATOM   1424  C   GLY A  91      31.296   7.362 -36.555  1.00  0.550          C  
ATOM   1425  O   GLY A  91      32.452   7.766 -36.387  1.00  0.510          O  
ATOM   1426  H   GLY A  91      32.506   7.935 -38.849  1.00  0.600          H  
ATOM   1427 1HA  GLY A  91      29.833   8.281 -37.844  1.00  0.650          H  
ATOM   1428 2HA  GLY A  91      30.058   6.572 -38.132  1.00  0.650          H  
ATOM   1429  N   SER A  92      30.585   6.840 -35.541  1.00  0.620          N  
ATOM   1430  CA  SER A  92      31.183   6.714 -34.203  1.00  0.630          C  
ATOM   1431  C   SER A  92      31.465   5.272 -33.769  1.00  0.650          C  
ATOM   1432  O   SER A  92      32.276   5.033 -32.873  1.00  0.660          O  
ATOM   1433  CB  SER A  92      30.269   7.342 -33.171  1.00  0.880          C  
ATOM   1434  OG  SER A  92      29.045   6.655 -33.092  1.00  0.880          O  
ATOM   1435  H   SER A  92      29.626   6.549 -35.673  1.00  0.740          H  
ATOM   1436  HA  SER A  92      32.123   7.251 -34.202  1.00  0.760          H  
ATOM   1437 1HB  SER A  92      30.762   7.332 -32.200  1.00  1.050          H  
ATOM   1438 2HB  SER A  92      30.091   8.379 -33.429  1.00  1.050          H  
ATOM   1439  HG  SER A  92      28.477   7.208 -32.548  1.00  1.050          H  
ATOM   1440  N   THR A  93      30.801   4.303 -34.400  1.00  0.680          N  
ATOM   1441  CA  THR A  93      30.965   2.907 -33.994  1.00  0.720          C  
ATOM   1442  C   THR A  93      31.393   1.982 -35.125  1.00  0.700          C  
ATOM   1443  O   THR A  93      31.941   0.907 -34.878  1.00  0.700          O  
ATOM   1444  CB  THR A  93      29.644   2.347 -33.479  1.00  0.990          C  
ATOM   1445  OG1 THR A  93      28.708   2.372 -34.562  1.00  0.990          O  
ATOM   1446  CG2 THR A  93      29.107   3.156 -32.331  1.00  0.990          C  
ATOM   1447  H   THR A  93      30.138   4.543 -35.111  1.00  0.820          H  
ATOM   1448  HA  THR A  93      31.718   2.854 -33.209  1.00  0.860          H  
ATOM   1449  HB  THR A  93      29.793   1.327 -33.155  1.00  1.190          H  
ATOM   1450  HG1 THR A  93      27.923   1.866 -34.306  1.00  1.190          H  
ATOM   1451 1HG2 THR A  93      28.163   2.725 -31.999  1.00  1.190          H  
ATOM   1452 2HG2 THR A  93      29.825   3.138 -31.513  1.00  1.190          H  
ATOM   1453 3HG2 THR A  93      28.944   4.175 -32.641  1.00  1.190          H  
ATOM   1454  N   MET A  94      31.171   2.418 -36.364  1.00  0.710          N  
ATOM   1455  CA  MET A  94      31.400   1.615 -37.562  1.00  0.700          C  
ATOM   1456  C   MET A  94      30.681   0.262 -37.535  1.00  0.660          C  
ATOM   1457  O   MET A  94      31.225  -0.748 -37.988  1.00  0.620          O  
ATOM   1458  CB  MET A  94      32.900   1.412 -37.804  1.00  0.980          C  
ATOM   1459  CG  MET A  94      33.643   2.680 -38.143  1.00  0.980          C  
ATOM   1460  SD  MET A  94      33.100   3.365 -39.715  1.00  0.980          S  
ATOM   1461  CE  MET A  94      33.732   4.978 -39.602  1.00  0.980          C  
ATOM   1462  H   MET A  94      30.765   3.328 -36.478  1.00  0.850          H  
ATOM   1463  HA  MET A  94      30.994   2.174 -38.400  1.00  0.840          H  
ATOM   1464 1HB  MET A  94      33.365   0.970 -36.925  1.00  1.180          H  
ATOM   1465 2HB  MET A  94      33.044   0.714 -38.629  1.00  1.180          H  
ATOM   1466 1HG  MET A  94      33.481   3.422 -37.361  1.00  1.180          H  
ATOM   1467 2HG  MET A  94      34.711   2.472 -38.205  1.00  1.180          H  
ATOM   1468 1HE  MET A  94      33.469   5.520 -40.499  1.00  1.180          H  
ATOM   1469 2HE  MET A  94      33.306   5.483 -38.735  1.00  1.180          H  
ATOM   1470 3HE  MET A  94      34.812   4.936 -39.497  1.00  1.180          H  
ATOM   1471  N   ASN A  95      29.451   0.259 -37.032  1.00  0.720          N  
ATOM   1472  CA  ASN A  95      28.626  -0.934 -36.964  1.00  0.710          C  
ATOM   1473  C   ASN A  95      27.158  -0.537 -36.851  1.00  0.730          C  
ATOM   1474  O   ASN A  95      26.808   0.645 -36.882  1.00  0.730          O  
ATOM   1475  CB  ASN A  95      29.076  -1.849 -35.832  1.00  1.000          C  
ATOM   1476  CG  ASN A  95      29.021  -1.211 -34.495  1.00  1.000          C  
ATOM   1477  OD1 ASN A  95      28.047  -0.521 -34.153  1.00  1.000          O  
ATOM   1478  ND2 ASN A  95      30.051  -1.435 -33.708  1.00  1.000          N  
ATOM   1479  H   ASN A  95      29.059   1.131 -36.689  1.00  0.860          H  
ATOM   1480  HA  ASN A  95      28.732  -1.482 -37.903  1.00  0.850          H  
ATOM   1481 1HB  ASN A  95      28.464  -2.747 -35.815  1.00  1.200          H  
ATOM   1482 2HB  ASN A  95      30.103  -2.163 -36.016  1.00  1.200          H  
ATOM   1483 1HD2 ASN A  95      30.084  -1.037 -32.792  1.00  1.200          H  
ATOM   1484 2HD2 ASN A  95      30.820  -1.992 -34.034  1.00  1.200          H  
ATOM   1485  N   ASN A  96      26.289  -1.510 -36.671  1.00  0.770          N  
ATOM   1486  CA  ASN A  96      24.873  -1.228 -36.664  1.00  0.790          C  
ATOM   1487  C   ASN A  96      24.307  -0.745 -35.334  1.00  0.850          C  
ATOM   1488  O   ASN A  96      23.092  -0.630 -35.181  1.00  0.970          O  
ATOM   1489  CB  ASN A  96      24.165  -2.446 -37.147  1.00  1.100          C  
ATOM   1490  CG  ASN A  96      24.449  -3.596 -36.258  1.00  1.100          C  
ATOM   1491  OD1 ASN A  96      25.527  -3.616 -35.637  1.00  1.100          O  
ATOM   1492  ND2 ASN A  96      23.556  -4.540 -36.169  1.00  1.100          N  
ATOM   1493  H   ASN A  96      26.591  -2.476 -36.581  1.00  0.920          H  
ATOM   1494  HA  ASN A  96      24.695  -0.433 -37.391  1.00  0.950          H  
ATOM   1495 1HB  ASN A  96      23.126  -2.253 -37.153  1.00  1.320          H  
ATOM   1496 2HB  ASN A  96      24.470  -2.661 -38.162  1.00  1.320          H  
ATOM   1497 1HD2 ASN A  96      23.720  -5.330 -35.579  1.00  1.320          H  
ATOM   1498 2HD2 ASN A  96      22.708  -4.482 -36.696  1.00  1.320          H  
ATOM   1499  N   LYS A  97      25.176  -0.407 -34.383  1.00  0.820          N  
ATOM   1500  CA  LYS A  97      24.710   0.123 -33.117  1.00  0.850          C  
ATOM   1501  C   LYS A  97      24.545   1.644 -33.189  1.00  0.820          C  
ATOM   1502  O   LYS A  97      24.059   2.257 -32.237  1.00  0.870          O  
ATOM   1503  CB  LYS A  97      25.665  -0.256 -31.988  1.00  1.180          C  
ATOM   1504  CG  LYS A  97      25.738  -1.760 -31.727  1.00  1.180          C  
ATOM   1505  CD  LYS A  97      26.723  -2.083 -30.610  1.00  1.180          C  
ATOM   1506  CE  LYS A  97      26.801  -3.583 -30.349  1.00  1.180          C  
ATOM   1507  NZ  LYS A  97      27.795  -3.913 -29.284  1.00  1.180          N  
ATOM   1508  H   LYS A  97      26.179  -0.533 -34.523  1.00  0.980          H  
ATOM   1509  HA  LYS A  97      23.733  -0.307 -32.899  1.00  1.020          H  
ATOM   1510 1HB  LYS A  97      26.659   0.118 -32.200  1.00  1.410          H  
ATOM   1511 2HB  LYS A  97      25.333   0.222 -31.067  1.00  1.410          H  
ATOM   1512 1HG  LYS A  97      24.748  -2.124 -31.453  1.00  1.410          H  
ATOM   1513 2HG  LYS A  97      26.049  -2.267 -32.643  1.00  1.410          H  
ATOM   1514 1HD  LYS A  97      27.714  -1.721 -30.892  1.00  1.410          H  
ATOM   1515 2HD  LYS A  97      26.416  -1.577 -29.696  1.00  1.410          H  
ATOM   1516 1HE  LYS A  97      25.820  -3.942 -30.039  1.00  1.410          H  
ATOM   1517 2HE  LYS A  97      27.088  -4.090 -31.271  1.00  1.410          H  
ATOM   1518 1HZ  LYS A  97      27.817  -4.914 -29.142  1.00  1.410          H  
ATOM   1519 2HZ  LYS A  97      28.712  -3.595 -29.567  1.00  1.410          H  
ATOM   1520 3HZ  LYS A  97      27.533  -3.457 -28.422  1.00  1.410          H  
ATOM   1521  N   SER A  98      24.948   2.258 -34.311  1.00  0.740          N  
ATOM   1522  CA  SER A  98      24.835   3.711 -34.452  1.00  0.720          C  
ATOM   1523  C   SER A  98      24.773   4.133 -35.914  1.00  0.700          C  
ATOM   1524  O   SER A  98      25.388   3.510 -36.777  1.00  0.690          O  
ATOM   1525  CB  SER A  98      25.976   4.419 -33.768  1.00  1.020          C  
ATOM   1526  OG  SER A  98      25.828   5.802 -33.878  1.00  1.020          O  
ATOM   1527  H   SER A  98      25.350   1.702 -35.074  1.00  0.890          H  
ATOM   1528  HA  SER A  98      23.905   4.028 -33.978  1.00  0.860          H  
ATOM   1529 1HB  SER A  98      26.019   4.132 -32.719  1.00  1.220          H  
ATOM   1530 2HB  SER A  98      26.907   4.123 -34.231  1.00  1.220          H  
ATOM   1531  HG  SER A  98      26.601   6.181 -33.451  1.00  1.220          H  
ATOM   1532  N   GLN A  99      24.011   5.182 -36.198  1.00  0.700          N  
ATOM   1533  CA  GLN A  99      23.897   5.687 -37.561  1.00  0.690          C  
ATOM   1534  C   GLN A  99      25.236   6.184 -38.094  1.00  0.640          C  
ATOM   1535  O   GLN A  99      25.924   6.964 -37.432  1.00  0.620          O  
ATOM   1536  CB  GLN A  99      22.895   6.834 -37.636  1.00  0.970          C  
ATOM   1537  CG  GLN A  99      22.603   7.275 -39.044  1.00  0.970          C  
ATOM   1538  CD  GLN A  99      21.698   8.439 -39.115  1.00  0.970          C  
ATOM   1539  OE1 GLN A  99      21.746   9.347 -38.284  1.00  0.970          O  
ATOM   1540  NE2 GLN A  99      20.856   8.449 -40.116  1.00  0.970          N  
ATOM   1541  H   GLN A  99      23.527   5.644 -35.442  1.00  0.840          H  
ATOM   1542  HA  GLN A  99      23.558   4.875 -38.201  1.00  0.830          H  
ATOM   1543 1HB  GLN A  99      21.958   6.528 -37.173  1.00  1.160          H  
ATOM   1544 2HB  GLN A  99      23.279   7.688 -37.083  1.00  1.160          H  
ATOM   1545 1HG  GLN A  99      23.517   7.538 -39.546  1.00  1.160          H  
ATOM   1546 2HG  GLN A  99      22.124   6.448 -39.570  1.00  1.160          H  
ATOM   1547 1HE2 GLN A  99      20.251   9.244 -40.256  1.00  1.160          H  
ATOM   1548 2HE2 GLN A  99      20.822   7.684 -40.768  1.00  1.160          H  
ATOM   1549  N   SER A 100      25.552   5.811 -39.329  1.00  0.620          N  
ATOM   1550  CA  SER A 100      26.776   6.241 -39.989  1.00  0.580          C  
ATOM   1551  C   SER A 100      26.476   6.605 -41.433  1.00  0.570          C  
ATOM   1552  O   SER A 100      25.432   6.238 -41.992  1.00  0.590          O  
ATOM   1553  CB  SER A 100      27.835   5.150 -39.927  1.00  0.830          C  
ATOM   1554  OG  SER A 100      27.449   4.020 -40.646  1.00  0.830          O  
ATOM   1555  H   SER A 100      24.934   5.151 -39.804  1.00  0.740          H  
ATOM   1556  HA  SER A 100      27.161   7.128 -39.485  1.00  0.700          H  
ATOM   1557 1HB  SER A 100      28.770   5.519 -40.324  1.00  0.990          H  
ATOM   1558 2HB  SER A 100      28.006   4.877 -38.885  1.00  0.990          H  
ATOM   1559  HG  SER A 100      28.152   3.383 -40.527  1.00  0.990          H  
ATOM   1560  N   VAL A 101      27.381   7.362 -42.047  1.00  0.540          N  
ATOM   1561  CA  VAL A 101      27.150   7.791 -43.420  1.00  0.530          C  
ATOM   1562  C   VAL A 101      28.202   7.305 -44.398  1.00  0.510          C  
ATOM   1563  O   VAL A 101      29.407   7.393 -44.152  1.00  0.500          O  
ATOM   1564  CB  VAL A 101      27.021   9.343 -43.489  1.00  0.750          C  
ATOM   1565  CG1 VAL A 101      28.304  10.023 -42.971  1.00  0.750          C  
ATOM   1566  CG2 VAL A 101      26.689   9.798 -44.928  1.00  0.750          C  
ATOM   1567  H   VAL A 101      28.234   7.607 -41.538  1.00  0.650          H  
ATOM   1568  HA  VAL A 101      26.202   7.380 -43.733  1.00  0.640          H  
ATOM   1569  HB  VAL A 101      26.214   9.641 -42.848  1.00  0.900          H  
ATOM   1570 1HG1 VAL A 101      28.193  11.097 -42.996  1.00  0.900          H  
ATOM   1571 2HG1 VAL A 101      28.493   9.707 -41.946  1.00  0.900          H  
ATOM   1572 3HG1 VAL A 101      29.146   9.752 -43.594  1.00  0.900          H  
ATOM   1573 1HG2 VAL A 101      26.568  10.876 -44.946  1.00  0.900          H  
ATOM   1574 2HG2 VAL A 101      27.482   9.522 -45.610  1.00  0.900          H  
ATOM   1575 3HG2 VAL A 101      25.763   9.333 -45.252  1.00  0.900          H  
ATOM   1576  N   ILE A 102      27.724   6.792 -45.522  1.00  0.520          N  
ATOM   1577  CA  ILE A 102      28.589   6.305 -46.587  1.00  0.500          C  
ATOM   1578  C   ILE A 102      28.477   7.192 -47.812  1.00  0.490          C  
ATOM   1579  O   ILE A 102      27.378   7.419 -48.320  1.00  0.510          O  
ATOM   1580  CB  ILE A 102      28.237   4.852 -47.010  1.00  0.710          C  
ATOM   1581  CG1 ILE A 102      28.398   3.894 -45.816  1.00  0.710          C  
ATOM   1582  CG2 ILE A 102      29.136   4.408 -48.212  1.00  0.710          C  
ATOM   1583  CD1 ILE A 102      27.856   2.521 -46.066  1.00  0.710          C  
ATOM   1584  H   ILE A 102      26.702   6.769 -45.618  1.00  0.620          H  
ATOM   1585  HA  ILE A 102      29.621   6.331 -46.247  1.00  0.600          H  
ATOM   1586  HB  ILE A 102      27.190   4.813 -47.313  1.00  0.850          H  
ATOM   1587 1HG1 ILE A 102      29.442   3.807 -45.566  1.00  0.850          H  
ATOM   1588 2HG1 ILE A 102      27.867   4.311 -44.963  1.00  0.850          H  
ATOM   1589 1HG2 ILE A 102      28.888   3.408 -48.535  1.00  0.850          H  
ATOM   1590 2HG2 ILE A 102      28.983   5.077 -49.055  1.00  0.850          H  
ATOM   1591 3HG2 ILE A 102      30.185   4.442 -47.911  1.00  0.850          H  
ATOM   1592 1HD1 ILE A 102      27.975   1.913 -45.190  1.00  0.850          H  
ATOM   1593 2HD1 ILE A 102      26.808   2.593 -46.303  1.00  0.850          H  
ATOM   1594 3HD1 ILE A 102      28.363   2.054 -46.877  1.00  0.850          H  
ATOM   1595  N   ILE A 103      29.620   7.692 -48.281  1.00  0.470          N  
ATOM   1596  CA  ILE A 103      29.689   8.536 -49.470  1.00  0.460          C  
ATOM   1597  C   ILE A 103      30.544   7.875 -50.541  1.00  0.450          C  
ATOM   1598  O   ILE A 103      31.777   7.866 -50.440  1.00  0.470          O  
ATOM   1599  CB  ILE A 103      30.321   9.925 -49.145  1.00  0.650          C  
ATOM   1600  CG1 ILE A 103      29.502  10.653 -48.046  1.00  0.650          C  
ATOM   1601  CG2 ILE A 103      30.473  10.800 -50.432  1.00  0.650          C  
ATOM   1602  CD1 ILE A 103      30.069  10.532 -46.638  1.00  0.650          C  
ATOM   1603  H   ILE A 103      30.478   7.461 -47.775  1.00  0.560          H  
ATOM   1604  HA  ILE A 103      28.686   8.672 -49.872  1.00  0.550          H  
ATOM   1605  HB  ILE A 103      31.314   9.761 -48.725  1.00  0.780          H  
ATOM   1606 1HG1 ILE A 103      29.421  11.709 -48.300  1.00  0.780          H  
ATOM   1607 2HG1 ILE A 103      28.519  10.223 -48.032  1.00  0.780          H  
ATOM   1608 1HG2 ILE A 103      30.942  11.747 -50.171  1.00  0.780          H  
ATOM   1609 2HG2 ILE A 103      31.098  10.286 -51.163  1.00  0.780          H  
ATOM   1610 3HG2 ILE A 103      29.514  10.994 -50.879  1.00  0.780          H  
ATOM   1611 1HD1 ILE A 103      29.424  11.062 -45.941  1.00  0.780          H  
ATOM   1612 2HD1 ILE A 103      30.138   9.486 -46.336  1.00  0.780          H  
ATOM   1613 3HD1 ILE A 103      31.053  10.973 -46.620  1.00  0.780          H  
ATOM   1614  N   ILE A 104      29.913   7.322 -51.579  1.00  0.440          N  
ATOM   1615  CA  ILE A 104      30.716   6.640 -52.595  1.00  0.440          C  
ATOM   1616  C   ILE A 104      30.438   6.959 -54.056  1.00  0.430          C  
ATOM   1617  O   ILE A 104      29.294   7.079 -54.509  1.00  0.420          O  
ATOM   1618  CB  ILE A 104      30.672   5.097 -52.420  1.00  0.620          C  
ATOM   1619  CG1 ILE A 104      29.199   4.598 -52.416  1.00  0.620          C  
ATOM   1620  CG2 ILE A 104      31.464   4.628 -51.192  1.00  0.620          C  
ATOM   1621  CD1 ILE A 104      29.007   3.072 -52.422  1.00  0.620          C  
ATOM   1622  H   ILE A 104      28.889   7.385 -51.632  1.00  0.530          H  
ATOM   1623  HA  ILE A 104      31.749   6.932 -52.437  1.00  0.530          H  
ATOM   1624  HB  ILE A 104      31.125   4.682 -53.295  1.00  0.740          H  
ATOM   1625 1HG1 ILE A 104      28.698   5.004 -51.540  1.00  0.740          H  
ATOM   1626 2HG1 ILE A 104      28.711   4.982 -53.297  1.00  0.740          H  
ATOM   1627 1HG2 ILE A 104      31.460   3.548 -51.125  1.00  0.740          H  
ATOM   1628 2HG2 ILE A 104      32.479   4.954 -51.279  1.00  0.740          H  
ATOM   1629 3HG2 ILE A 104      31.031   5.045 -50.298  1.00  0.740          H  
ATOM   1630 1HD1 ILE A 104      27.939   2.856 -52.430  1.00  0.740          H  
ATOM   1631 2HD1 ILE A 104      29.459   2.646 -53.308  1.00  0.740          H  
ATOM   1632 3HD1 ILE A 104      29.448   2.627 -51.540  1.00  0.740          H  
ATOM   1633  N   ASN A 105      31.536   7.001 -54.806  1.00  0.450          N  
ATOM   1634  CA  ASN A 105      31.535   7.134 -56.251  1.00  0.480          C  
ATOM   1635  C   ASN A 105      31.536   5.776 -56.877  1.00  0.540          C  
ATOM   1636  O   ASN A 105      32.549   5.084 -56.866  1.00  0.580          O  
ATOM   1637  CB  ASN A 105      32.748   7.896 -56.753  1.00  0.660          C  
ATOM   1638  CG  ASN A 105      32.787   8.091 -58.303  1.00  0.660          C  
ATOM   1639  OD1 ASN A 105      32.299   7.279 -59.147  1.00  0.660          O  
ATOM   1640  ND2 ASN A 105      33.393   9.206 -58.673  1.00  0.660          N  
ATOM   1641  H   ASN A 105      32.441   6.959 -54.326  1.00  0.540          H  
ATOM   1642  HA  ASN A 105      30.621   7.632 -56.571  1.00  0.580          H  
ATOM   1643 1HB  ASN A 105      32.771   8.876 -56.278  1.00  0.790          H  
ATOM   1644 2HB  ASN A 105      33.653   7.369 -56.443  1.00  0.790          H  
ATOM   1645 1HD2 ASN A 105      33.488   9.454 -59.641  1.00  0.790          H  
ATOM   1646 2HD2 ASN A 105      33.766   9.819 -57.976  1.00  0.790          H  
ATOM   1647  N   ASN A 106      30.406   5.345 -57.366  1.00  0.560          N  
ATOM   1648  CA  ASN A 106      30.391   4.035 -57.978  1.00  0.670          C  
ATOM   1649  C   ASN A 106      30.058   4.298 -59.418  1.00  0.820          C  
ATOM   1650  O   ASN A 106      29.151   5.104 -59.504  1.00  1.730          O  
ATOM   1651  CB  ASN A 106      29.385   3.111 -57.312  1.00  0.890          C  
ATOM   1652  CG  ASN A 106      29.443   1.690 -57.855  1.00  0.890          C  
ATOM   1653  OD1 ASN A 106      30.220   1.394 -58.775  1.00  0.890          O  
ATOM   1654  ND2 ASN A 106      28.640   0.813 -57.296  1.00  0.890          N  
ATOM   1655  H   ASN A 106      29.584   5.961 -57.382  1.00  0.670          H  
ATOM   1656  HA  ASN A 106      31.381   3.583 -57.942  1.00  0.800          H  
ATOM   1657 1HB  ASN A 106      29.567   3.094 -56.236  1.00  1.070          H  
ATOM   1658 2HB  ASN A 106      28.380   3.505 -57.465  1.00  1.070          H  
ATOM   1659 1HD2 ASN A 106      28.635  -0.138 -57.617  1.00  1.070          H  
ATOM   1660 2HD2 ASN A 106      28.030   1.092 -56.555  1.00  1.070          H  
ATOM   1661  N   SER A 107      31.102   4.574 -60.170  1.00  0.760          N  
ATOM   1662  CA  SER A 107      31.095   4.299 -61.625  1.00  0.740          C  
ATOM   1663  C   SER A 107      30.098   5.058 -62.565  1.00  0.690          C  
ATOM   1664  O   SER A 107      30.378   5.220 -63.761  1.00  0.710          O  
ATOM   1665  CB  SER A 107      30.853   2.824 -61.829  1.00  1.040          C  
ATOM   1666  OG  SER A 107      29.530   2.477 -61.486  1.00  1.040          O  
ATOM   1667  H   SER A 107      31.497   5.501 -59.965  1.00  0.910          H  
ATOM   1668  HA  SER A 107      32.087   4.505 -61.968  1.00  0.890          H  
ATOM   1669 1HB  SER A 107      31.047   2.572 -62.866  1.00  1.250          H  
ATOM   1670 2HB  SER A 107      31.551   2.257 -61.215  1.00  1.250          H  
ATOM   1671  HG  SER A 107      29.531   1.526 -61.336  1.00  1.250          H  
ATOM   1672  N   THR A 108      28.942   5.485 -62.035  1.00  0.730          N  
ATOM   1673  CA  THR A 108      27.848   6.151 -62.718  1.00  0.690          C  
ATOM   1674  C   THR A 108      27.438   7.414 -61.982  1.00  0.630          C  
ATOM   1675  O   THR A 108      26.955   8.369 -62.582  1.00  0.640          O  
ATOM   1676  CB  THR A 108      26.623   5.212 -62.833  1.00  0.980          C  
ATOM   1677  OG1 THR A 108      27.005   4.033 -63.551  1.00  0.980          O  
ATOM   1678  CG2 THR A 108      25.465   5.911 -63.572  1.00  0.980          C  
ATOM   1679  H   THR A 108      28.808   5.319 -61.071  1.00  0.880          H  
ATOM   1680  HA  THR A 108      28.174   6.411 -63.715  1.00  0.830          H  
ATOM   1681  HB  THR A 108      26.292   4.926 -61.833  1.00  1.180          H  
ATOM   1682  HG1 THR A 108      27.596   3.510 -62.997  1.00  1.180          H  
ATOM   1683 1HG2 THR A 108      24.624   5.226 -63.647  1.00  1.180          H  
ATOM   1684 2HG2 THR A 108      25.144   6.799 -63.036  1.00  1.180          H  
ATOM   1685 3HG2 THR A 108      25.795   6.193 -64.571  1.00  1.180          H  
ATOM   1686  N   ASN A 109      27.523   7.387 -60.656  1.00  0.590          N  
ATOM   1687  CA  ASN A 109      27.066   8.518 -59.850  1.00  0.580          C  
ATOM   1688  C   ASN A 109      27.659   8.499 -58.437  1.00  0.520          C  
ATOM   1689  O   ASN A 109      28.327   7.543 -58.030  1.00  0.470          O  
ATOM   1690  CB  ASN A 109      25.541   8.592 -59.837  1.00  0.820          C  
ATOM   1691  CG  ASN A 109      24.852   7.347 -59.343  1.00  0.820          C  
ATOM   1692  OD1 ASN A 109      25.253   6.703 -58.368  1.00  0.820          O  
ATOM   1693  ND2 ASN A 109      23.785   6.985 -60.025  1.00  0.820          N  
ATOM   1694  H   ASN A 109      27.951   6.573 -60.210  1.00  0.710          H  
ATOM   1695  HA  ASN A 109      27.388   9.429 -60.330  1.00  0.700          H  
ATOM   1696 1HB  ASN A 109      25.229   9.426 -59.202  1.00  0.980          H  
ATOM   1697 2HB  ASN A 109      25.174   8.816 -60.834  1.00  0.980          H  
ATOM   1698 1HD2 ASN A 109      23.271   6.167 -59.758  1.00  0.980          H  
ATOM   1699 2HD2 ASN A 109      23.481   7.531 -60.808  1.00  0.980          H  
ATOM   1700  N   VAL A 110      27.368   9.529 -57.653  1.00  0.530          N  
ATOM   1701  CA  VAL A 110      27.792   9.531 -56.268  1.00  0.500          C  
ATOM   1702  C   VAL A 110      26.581   9.409 -55.382  1.00  0.510          C  
ATOM   1703  O   VAL A 110      25.612  10.167 -55.492  1.00  0.540          O  
ATOM   1704  CB  VAL A 110      28.612  10.784 -55.898  1.00  0.710          C  
ATOM   1705  CG1 VAL A 110      28.993  10.760 -54.375  1.00  0.710          C  
ATOM   1706  CG2 VAL A 110      29.866  10.810 -56.755  1.00  0.710          C  
ATOM   1707  H   VAL A 110      26.851  10.322 -58.023  1.00  0.640          H  
ATOM   1708  HA  VAL A 110      28.421   8.665 -56.096  1.00  0.600          H  
ATOM   1709  HB  VAL A 110      28.022  11.672 -56.080  1.00  0.850          H  
ATOM   1710 1HG1 VAL A 110      29.573  11.647 -54.132  1.00  0.850          H  
ATOM   1711 2HG1 VAL A 110      28.093  10.747 -53.759  1.00  0.850          H  
ATOM   1712 3HG1 VAL A 110      29.588   9.870 -54.160  1.00  0.850          H  
ATOM   1713 1HG2 VAL A 110      30.455  11.691 -56.515  1.00  0.850          H  
ATOM   1714 2HG2 VAL A 110      30.448   9.927 -56.564  1.00  0.850          H  
ATOM   1715 3HG2 VAL A 110      29.588  10.838 -57.791  1.00  0.850          H  
ATOM   1716  N   VAL A 111      26.629   8.417 -54.516  1.00  0.490          N  
ATOM   1717  CA  VAL A 111      25.521   8.169 -53.619  1.00  0.510          C  
ATOM   1718  C   VAL A 111      25.924   8.323 -52.166  1.00  0.510          C  
ATOM   1719  O   VAL A 111      26.959   7.814 -51.718  1.00  0.480          O  
ATOM   1720  CB  VAL A 111      24.891   6.777 -53.891  1.00  0.710          C  
ATOM   1721  CG1 VAL A 111      25.937   5.671 -53.787  1.00  0.710          C  
ATOM   1722  CG2 VAL A 111      23.740   6.514 -52.883  1.00  0.710          C  
ATOM   1723  H   VAL A 111      27.479   7.843 -54.503  1.00  0.590          H  
ATOM   1724  HA  VAL A 111      24.749   8.905 -53.827  1.00  0.610          H  
ATOM   1725  HB  VAL A 111      24.498   6.770 -54.910  1.00  0.850          H  
ATOM   1726 1HG1 VAL A 111      25.473   4.711 -54.003  1.00  0.850          H  
ATOM   1727 2HG1 VAL A 111      26.736   5.855 -54.508  1.00  0.850          H  
ATOM   1728 3HG1 VAL A 111      26.353   5.646 -52.783  1.00  0.850          H  
ATOM   1729 1HG2 VAL A 111      23.284   5.551 -53.095  1.00  0.850          H  
ATOM   1730 2HG2 VAL A 111      24.133   6.503 -51.872  1.00  0.850          H  
ATOM   1731 3HG2 VAL A 111      22.983   7.296 -52.964  1.00  0.850          H  
ATOM   1732  N   ILE A 112      25.090   9.061 -51.446  1.00  0.550          N  
ATOM   1733  CA  ILE A 112      25.268   9.307 -50.031  1.00  0.560          C  
ATOM   1734  C   ILE A 112      24.103   8.733 -49.245  1.00  0.580          C  
ATOM   1735  O   ILE A 112      22.948   9.067 -49.510  1.00  0.610          O  
ATOM   1736  CB  ILE A 112      25.399  10.817 -49.736  1.00  0.780          C  
ATOM   1737  CG1 ILE A 112      26.621  11.369 -50.495  1.00  0.780          C  
ATOM   1738  CG2 ILE A 112      25.503  11.056 -48.202  1.00  0.780          C  
ATOM   1739  CD1 ILE A 112      26.793  12.869 -50.477  1.00  0.780          C  
ATOM   1740  H   ILE A 112      24.285   9.451 -51.944  1.00  0.660          H  
ATOM   1741  HA  ILE A 112      26.175   8.820 -49.710  1.00  0.670          H  
ATOM   1742  HB  ILE A 112      24.538  11.324 -50.118  1.00  0.940          H  
ATOM   1743 1HG1 ILE A 112      27.483  10.912 -50.078  1.00  0.940          H  
ATOM   1744 2HG1 ILE A 112      26.545  11.069 -51.536  1.00  0.940          H  
ATOM   1745 1HG2 ILE A 112      25.584  12.107 -47.994  1.00  0.940          H  
ATOM   1746 2HG2 ILE A 112      24.622  10.672 -47.698  1.00  0.940          H  
ATOM   1747 3HG2 ILE A 112      26.366  10.548 -47.817  1.00  0.940          H  
ATOM   1748 1HD1 ILE A 112      27.683  13.132 -51.045  1.00  0.940          H  
ATOM   1749 2HD1 ILE A 112      25.932  13.354 -50.923  1.00  0.940          H  
ATOM   1750 3HD1 ILE A 112      26.910  13.214 -49.472  1.00  0.940          H  
ATOM   1751  N   ARG A 113      24.395   7.873 -48.270  1.00  0.580          N  
ATOM   1752  CA  ARG A 113      23.332   7.296 -47.439  1.00  0.610          C  
ATOM   1753  C   ARG A 113      23.664   7.278 -45.957  1.00  0.610          C  
ATOM   1754  O   ARG A 113      24.792   6.977 -45.561  1.00  0.590          O  
ATOM   1755  CB  ARG A 113      23.003   5.870 -47.852  1.00  0.840          C  
ATOM   1756  CG  ARG A 113      22.343   5.698 -49.187  1.00  0.840          C  
ATOM   1757  CD  ARG A 113      22.164   4.264 -49.527  1.00  0.840          C  
ATOM   1758  NE  ARG A 113      21.159   3.605 -48.674  1.00  0.840          N  
ATOM   1759  CZ  ARG A 113      20.999   2.264 -48.553  1.00  0.840          C  
ATOM   1760  NH1 ARG A 113      21.789   1.438 -49.202  1.00  0.840          N  
ATOM   1761  NH2 ARG A 113      20.038   1.775 -47.793  1.00  0.840          N  
ATOM   1762  H   ARG A 113      25.381   7.624 -48.130  1.00  0.700          H  
ATOM   1763  HA  ARG A 113      22.441   7.897 -47.575  1.00  0.730          H  
ATOM   1764 1HB  ARG A 113      23.920   5.288 -47.870  1.00  1.010          H  
ATOM   1765 2HB  ARG A 113      22.340   5.431 -47.104  1.00  1.010          H  
ATOM   1766 1HG  ARG A 113      21.359   6.158 -49.144  1.00  1.010          H  
ATOM   1767 2HG  ARG A 113      22.927   6.174 -49.956  1.00  1.010          H  
ATOM   1768 1HD  ARG A 113      21.836   4.189 -50.566  1.00  1.010          H  
ATOM   1769 2HD  ARG A 113      23.116   3.752 -49.402  1.00  1.010          H  
ATOM   1770  HE  ARG A 113      20.514   4.203 -48.164  1.00  1.010          H  
ATOM   1771 1HH1 ARG A 113      22.521   1.795 -49.796  1.00  1.010          H  
ATOM   1772 2HH1 ARG A 113      21.651   0.441 -49.119  1.00  1.010          H  
ATOM   1773 1HH2 ARG A 113      19.399   2.402 -47.307  1.00  1.010          H  
ATOM   1774 2HH2 ARG A 113      19.914   0.779 -47.703  1.00  1.010          H  
ATOM   1775  N   ALA A 114      22.664   7.583 -45.128  1.00  0.640          N  
ATOM   1776  CA  ALA A 114      22.817   7.531 -43.671  1.00  0.660          C  
ATOM   1777  C   ALA A 114      21.872   6.503 -43.069  1.00  0.710          C  
ATOM   1778  O   ALA A 114      20.638   6.677 -43.120  1.00  0.750          O  
ATOM   1779  CB  ALA A 114      22.577   8.871 -43.040  1.00  0.920          C  
ATOM   1780  H   ALA A 114      21.760   7.825 -45.548  1.00  0.770          H  
ATOM   1781  HA  ALA A 114      23.833   7.227 -43.456  1.00  0.790          H  
ATOM   1782 1HB  ALA A 114      22.730   8.773 -42.004  1.00  1.100          H  
ATOM   1783 2HB  ALA A 114      23.266   9.584 -43.457  1.00  1.100          H  
ATOM   1784 3HB  ALA A 114      21.573   9.167 -43.205  1.00  1.100          H  
ATOM   1785  N   CYS A 115      22.464   5.451 -42.488  1.00  0.750          N  
ATOM   1786  CA  CYS A 115      21.749   4.286 -41.953  1.00  0.840          C  
ATOM   1787  C   CYS A 115      22.554   3.600 -40.860  1.00  0.770          C  
ATOM   1788  O   CYS A 115      23.707   3.949 -40.609  1.00  0.710          O  
ATOM   1789  CB  CYS A 115      21.511   3.225 -43.030  1.00  1.140          C  
ATOM   1790  SG  CYS A 115      20.849   3.813 -44.598  1.00  1.140          S  
ATOM   1791  H   CYS A 115      23.483   5.469 -42.453  1.00  0.900          H  
ATOM   1792  HA  CYS A 115      20.798   4.615 -41.532  1.00  1.010          H  
ATOM   1793 1HB  CYS A 115      22.438   2.704 -43.227  1.00  1.370          H  
ATOM   1794 2HB  CYS A 115      20.817   2.480 -42.639  1.00  1.370          H  
ATOM   1795  N   ASN A 116      21.946   2.619 -40.196  1.00  0.820          N  
ATOM   1796  CA  ASN A 116      22.699   1.780 -39.276  1.00  0.800          C  
ATOM   1797  C   ASN A 116      23.298   0.681 -40.148  1.00  0.790          C  
ATOM   1798  O   ASN A 116      22.592  -0.244 -40.557  1.00  0.930          O  
ATOM   1799  CB  ASN A 116      21.815   1.200 -38.192  1.00  1.130          C  
ATOM   1800  CG  ASN A 116      21.285   2.222 -37.239  1.00  1.130          C  
ATOM   1801  OD1 ASN A 116      21.972   3.145 -36.804  1.00  1.130          O  
ATOM   1802  ND2 ASN A 116      20.054   2.067 -36.891  1.00  1.130          N  
ATOM   1803  H   ASN A 116      20.956   2.400 -40.364  1.00  0.980          H  
ATOM   1804  HA  ASN A 116      23.518   2.346 -38.824  1.00  0.960          H  
ATOM   1805 1HB  ASN A 116      20.968   0.698 -38.661  1.00  1.350          H  
ATOM   1806 2HB  ASN A 116      22.364   0.451 -37.631  1.00  1.350          H  
ATOM   1807 1HD2 ASN A 116      19.631   2.707 -36.254  1.00  1.350          H  
ATOM   1808 2HD2 ASN A 116      19.540   1.292 -37.260  1.00  1.350          H  
ATOM   1809  N   PHE A 117      24.549   0.858 -40.574  1.00  0.700          N  
ATOM   1810  CA  PHE A 117      25.144  -0.063 -41.537  1.00  0.680          C  
ATOM   1811  C   PHE A 117      25.966  -1.158 -40.893  1.00  0.680          C  
ATOM   1812  O   PHE A 117      26.877  -0.900 -40.100  1.00  0.700          O  
ATOM   1813  CB  PHE A 117      26.076   0.671 -42.510  1.00  0.960          C  
ATOM   1814  CG  PHE A 117      25.421   1.601 -43.481  1.00  0.960          C  
ATOM   1815  CD1 PHE A 117      25.464   2.970 -43.314  1.00  0.960          C  
ATOM   1816  CD2 PHE A 117      24.767   1.105 -44.567  1.00  0.960          C  
ATOM   1817  CE1 PHE A 117      24.874   3.805 -44.226  1.00  0.960          C  
ATOM   1818  CE2 PHE A 117      24.159   1.938 -45.479  1.00  0.960          C  
ATOM   1819  CZ  PHE A 117      24.223   3.289 -45.305  1.00  0.960          C  
ATOM   1820  H   PHE A 117      25.093   1.635 -40.214  1.00  0.840          H  
ATOM   1821  HA  PHE A 117      24.343  -0.535 -42.108  1.00  0.820          H  
ATOM   1822 1HB  PHE A 117      26.797   1.250 -41.937  1.00  1.150          H  
ATOM   1823 2HB  PHE A 117      26.636  -0.067 -43.082  1.00  1.150          H  
ATOM   1824  HD1 PHE A 117      25.974   3.396 -42.455  1.00  1.150          H  
ATOM   1825  HD2 PHE A 117      24.734   0.029 -44.704  1.00  1.150          H  
ATOM   1826  HE1 PHE A 117      24.925   4.885 -44.082  1.00  1.150          H  
ATOM   1827  HE2 PHE A 117      23.636   1.523 -46.336  1.00  1.150          H  
ATOM   1828  HZ  PHE A 117      23.757   3.945 -46.006  1.00  1.150          H  
ATOM   1829  N   GLU A 118      25.757  -2.375 -41.363  1.00  0.690          N  
ATOM   1830  CA  GLU A 118      26.531  -3.518 -40.912  1.00  0.700          C  
ATOM   1831  C   GLU A 118      27.777  -3.573 -41.781  1.00  0.680          C  
ATOM   1832  O   GLU A 118      27.905  -4.398 -42.693  1.00  0.740          O  
ATOM   1833  CB  GLU A 118      25.714  -4.815 -41.005  1.00  0.980          C  
ATOM   1834  CG  GLU A 118      24.478  -4.835 -40.105  1.00  0.980          C  
ATOM   1835  CD  GLU A 118      23.646  -6.083 -40.215  1.00  0.980          C  
ATOM   1836  OE1 GLU A 118      24.037  -6.985 -40.910  1.00  0.980          O  
ATOM   1837  OE2 GLU A 118      22.584  -6.113 -39.639  1.00  0.980          O  
ATOM   1838  H   GLU A 118      25.010  -2.510 -42.051  1.00  0.830          H  
ATOM   1839  HA  GLU A 118      26.833  -3.363 -39.875  1.00  0.840          H  
ATOM   1840 1HB  GLU A 118      25.382  -4.960 -42.023  1.00  1.170          H  
ATOM   1841 2HB  GLU A 118      26.344  -5.665 -40.740  1.00  1.170          H  
ATOM   1842 1HG  GLU A 118      24.817  -4.753 -39.081  1.00  1.170          H  
ATOM   1843 2HG  GLU A 118      23.859  -3.965 -40.330  1.00  1.170          H  
ATOM   1844  N   LEU A 119      28.667  -2.629 -41.520  1.00  0.620          N  
ATOM   1845  CA  LEU A 119      29.859  -2.405 -42.325  1.00  0.610          C  
ATOM   1846  C   LEU A 119      30.788  -3.590 -42.315  1.00  0.650          C  
ATOM   1847  O   LEU A 119      30.974  -4.240 -41.286  1.00  0.690          O  
ATOM   1848  CB  LEU A 119      30.629  -1.196 -41.802  1.00  0.860          C  
ATOM   1849  CG  LEU A 119      29.932   0.169 -41.898  1.00  0.860          C  
ATOM   1850  CD1 LEU A 119      30.781   1.151 -41.200  1.00  0.860          C  
ATOM   1851  CD2 LEU A 119      29.714   0.591 -43.347  1.00  0.860          C  
ATOM   1852  H   LEU A 119      28.432  -2.003 -40.745  1.00  0.740          H  
ATOM   1853  HA  LEU A 119      29.568  -2.234 -43.351  1.00  0.730          H  
ATOM   1854 1HB  LEU A 119      30.860  -1.374 -40.748  1.00  1.030          H  
ATOM   1855 2HB  LEU A 119      31.573  -1.135 -42.348  1.00  1.030          H  
ATOM   1856  HG  LEU A 119      28.977   0.120 -41.381  1.00  1.030          H  
ATOM   1857 1HD1 LEU A 119      30.305   2.123 -41.200  1.00  1.030          H  
ATOM   1858 2HD1 LEU A 119      30.907   0.816 -40.207  1.00  1.030          H  
ATOM   1859 3HD1 LEU A 119      31.752   1.219 -41.686  1.00  1.030          H  
ATOM   1860 1HD2 LEU A 119      29.237   1.563 -43.352  1.00  1.030          H  
ATOM   1861 2HD2 LEU A 119      30.673   0.653 -43.866  1.00  1.030          H  
ATOM   1862 3HD2 LEU A 119      29.090  -0.103 -43.849  1.00  1.030          H  
ATOM   1863  N   CYS A 120      31.369  -3.865 -43.478  1.00  0.650          N  
ATOM   1864  CA  CYS A 120      32.345  -4.924 -43.649  1.00  0.710          C  
ATOM   1865  C   CYS A 120      33.657  -4.564 -42.989  1.00  0.780          C  
ATOM   1866  O   CYS A 120      34.068  -3.410 -43.030  1.00  1.230          O  
ATOM   1867  CB  CYS A 120      32.616  -5.210 -45.107  1.00  0.970          C  
ATOM   1868  SG  CYS A 120      33.775  -6.568 -45.321  1.00  0.970          S  
ATOM   1869  H   CYS A 120      31.141  -3.292 -44.298  1.00  0.780          H  
ATOM   1870  HA  CYS A 120      31.954  -5.829 -43.183  1.00  0.850          H  
ATOM   1871 1HB  CYS A 120      31.681  -5.451 -45.614  1.00  1.160          H  
ATOM   1872 2HB  CYS A 120      33.029  -4.324 -45.584  1.00  1.160          H  
ATOM   1873  N   ASP A 121      34.340  -5.543 -42.395  1.00  0.690          N  
ATOM   1874  CA  ASP A 121      35.642  -5.278 -41.780  1.00  0.680          C  
ATOM   1875  C   ASP A 121      36.637  -4.660 -42.766  1.00  0.670          C  
ATOM   1876  O   ASP A 121      37.415  -3.779 -42.392  1.00  0.800          O  
ATOM   1877  CB  ASP A 121      36.274  -6.575 -41.261  1.00  0.960          C  
ATOM   1878  CG  ASP A 121      35.614  -7.172 -40.030  1.00  0.960          C  
ATOM   1879  OD1 ASP A 121      34.840  -6.510 -39.389  1.00  0.960          O  
ATOM   1880  OD2 ASP A 121      35.896  -8.306 -39.747  1.00  0.960          O  
ATOM   1881  H   ASP A 121      33.941  -6.473 -42.357  1.00  0.830          H  
ATOM   1882  HA  ASP A 121      35.496  -4.588 -40.950  1.00  0.820          H  
ATOM   1883 1HB  ASP A 121      36.254  -7.322 -42.053  1.00  1.150          H  
ATOM   1884 2HB  ASP A 121      37.322  -6.386 -41.028  1.00  1.150          H  
ATOM   1885  N   ASN A 122      36.589  -5.099 -44.019  1.00  0.590          N  
ATOM   1886  CA  ASN A 122      37.461  -4.624 -45.083  1.00  0.630          C  
ATOM   1887  C   ASN A 122      36.646  -4.380 -46.354  1.00  0.590          C  
ATOM   1888  O   ASN A 122      36.670  -5.221 -47.243  1.00  0.640          O  
ATOM   1889  CB  ASN A 122      38.557  -5.641 -45.360  1.00  0.870          C  
ATOM   1890  CG  ASN A 122      39.523  -5.808 -44.208  1.00  0.870          C  
ATOM   1891  OD1 ASN A 122      40.462  -5.019 -44.068  1.00  0.870          O  
ATOM   1892  ND2 ASN A 122      39.316  -6.800 -43.386  1.00  0.870          N  
ATOM   1893  H   ASN A 122      35.913  -5.821 -44.246  1.00  0.710          H  
ATOM   1894  HA  ASN A 122      37.934  -3.702 -44.765  1.00  0.760          H  
ATOM   1895 1HB  ASN A 122      38.100  -6.606 -45.581  1.00  1.040          H  
ATOM   1896 2HB  ASN A 122      39.117  -5.339 -46.246  1.00  1.040          H  
ATOM   1897 1HD2 ASN A 122      39.931  -6.940 -42.607  1.00  1.040          H  
ATOM   1898 2HD2 ASN A 122      38.547  -7.418 -43.536  1.00  1.040          H  
ATOM   1899  N   PRO A 123      35.918  -3.257 -46.466  1.00  0.580          N  
ATOM   1900  CA  PRO A 123      35.012  -2.969 -47.560  1.00  0.550          C  
ATOM   1901  C   PRO A 123      35.803  -2.679 -48.817  1.00  0.530          C  
ATOM   1902  O   PRO A 123      36.885  -2.095 -48.726  1.00  0.540          O  
ATOM   1903  CB  PRO A 123      34.293  -1.710 -47.063  1.00  0.830          C  
ATOM   1904  CG  PRO A 123      35.291  -1.028 -46.149  1.00  0.830          C  
ATOM   1905  CD  PRO A 123      36.078  -2.156 -45.498  1.00  0.830          C  
ATOM   1906  HA  PRO A 123      34.327  -3.817 -47.701  1.00  0.660          H  
ATOM   1907 1HB  PRO A 123      34.001  -1.085 -47.918  1.00  0.990          H  
ATOM   1908 2HB  PRO A 123      33.370  -1.992 -46.535  1.00  0.990          H  
ATOM   1909 1HG  PRO A 123      35.937  -0.345 -46.731  1.00  0.990          H  
ATOM   1910 2HG  PRO A 123      34.763  -0.408 -45.408  1.00  0.990          H  
ATOM   1911 1HD  PRO A 123      37.123  -1.826 -45.435  1.00  0.990          H  
ATOM   1912 2HD  PRO A 123      35.662  -2.415 -44.524  1.00  0.990          H  
ATOM   1913  N   PHE A 124      35.256  -3.011 -49.977  1.00  0.500          N  
ATOM   1914  CA  PHE A 124      35.918  -2.629 -51.228  1.00  0.480          C  
ATOM   1915  C   PHE A 124      35.053  -2.734 -52.484  1.00  0.500          C  
ATOM   1916  O   PHE A 124      34.012  -3.412 -52.524  1.00  0.550          O  
ATOM   1917  CB  PHE A 124      37.248  -3.403 -51.441  1.00  0.680          C  
ATOM   1918  CG  PHE A 124      37.199  -4.913 -51.541  1.00  0.680          C  
ATOM   1919  CD1 PHE A 124      37.075  -5.527 -52.764  1.00  0.680          C  
ATOM   1920  CD2 PHE A 124      37.317  -5.714 -50.421  1.00  0.680          C  
ATOM   1921  CE1 PHE A 124      37.075  -6.884 -52.878  1.00  0.680          C  
ATOM   1922  CE2 PHE A 124      37.306  -7.091 -50.527  1.00  0.680          C  
ATOM   1923  CZ  PHE A 124      37.186  -7.678 -51.768  1.00  0.680          C  
ATOM   1924  H   PHE A 124      34.363  -3.512 -49.961  1.00  0.600          H  
ATOM   1925  HA  PHE A 124      36.196  -1.579 -51.132  1.00  0.580          H  
ATOM   1926 1HB  PHE A 124      37.703  -3.044 -52.363  1.00  0.820          H  
ATOM   1927 2HB  PHE A 124      37.944  -3.149 -50.652  1.00  0.820          H  
ATOM   1928  HD1 PHE A 124      36.989  -4.917 -53.651  1.00  0.820          H  
ATOM   1929  HD2 PHE A 124      37.421  -5.248 -49.446  1.00  0.820          H  
ATOM   1930  HE1 PHE A 124      36.980  -7.327 -53.850  1.00  0.820          H  
ATOM   1931  HE2 PHE A 124      37.395  -7.709 -49.624  1.00  0.820          H  
ATOM   1932  HZ  PHE A 124      37.181  -8.764 -51.869  1.00  0.820          H  
ATOM   1933  N   PHE A 125      35.545  -2.090 -53.539  1.00  0.490          N  
ATOM   1934  CA  PHE A 125      34.934  -2.195 -54.862  1.00  0.520          C  
ATOM   1935  C   PHE A 125      35.603  -3.302 -55.646  1.00  0.520          C  
ATOM   1936  O   PHE A 125      36.810  -3.510 -55.564  1.00  0.560          O  
ATOM   1937  CB  PHE A 125      34.981  -0.880 -55.629  1.00  0.720          C  
ATOM   1938  CG  PHE A 125      34.052   0.137 -55.123  1.00  0.720          C  
ATOM   1939  CD1 PHE A 125      34.440   1.074 -54.183  1.00  0.720          C  
ATOM   1940  CD2 PHE A 125      32.765   0.179 -55.603  1.00  0.720          C  
ATOM   1941  CE1 PHE A 125      33.532   2.026 -53.755  1.00  0.720          C  
ATOM   1942  CE2 PHE A 125      31.891   1.119 -55.165  1.00  0.720          C  
ATOM   1943  CZ  PHE A 125      32.276   2.033 -54.251  1.00  0.720          C  
ATOM   1944  H   PHE A 125      36.390  -1.531 -53.387  1.00  0.590          H  
ATOM   1945  HA  PHE A 125      33.886  -2.463 -54.739  1.00  0.620          H  
ATOM   1946 1HB  PHE A 125      35.953  -0.460 -55.593  1.00  0.860          H  
ATOM   1947 2HB  PHE A 125      34.751  -1.064 -56.676  1.00  0.860          H  
ATOM   1948  HD1 PHE A 125      35.463   1.062 -53.794  1.00  0.860          H  
ATOM   1949  HD2 PHE A 125      32.434  -0.559 -56.346  1.00  0.860          H  
ATOM   1950  HE1 PHE A 125      33.817   2.780 -53.025  1.00  0.860          H  
ATOM   1951  HE2 PHE A 125      30.883   1.129 -55.547  1.00  0.860          H  
ATOM   1952  HZ  PHE A 125      31.584   2.755 -53.925  1.00  0.860          H  
ATOM   1953  N   ALA A 126      34.813  -4.027 -56.405  1.00  0.560          N  
ATOM   1954  CA  ALA A 126      35.322  -5.147 -57.179  1.00  0.620          C  
ATOM   1955  C   ALA A 126      35.452  -4.877 -58.674  1.00  0.590          C  
ATOM   1956  O   ALA A 126      34.449  -4.697 -59.358  1.00  0.610          O  
ATOM   1957  CB  ALA A 126      34.365  -6.304 -56.979  1.00  0.840          C  
ATOM   1958  H   ALA A 126      33.829  -3.788 -56.450  1.00  0.670          H  
ATOM   1959  HA  ALA A 126      36.315  -5.403 -56.806  1.00  0.740          H  
ATOM   1960 1HB  ALA A 126      34.695  -7.161 -57.531  1.00  1.010          H  
ATOM   1961 2HB  ALA A 126      34.290  -6.544 -55.919  1.00  1.010          H  
ATOM   1962 3HB  ALA A 126      33.396  -6.008 -57.348  1.00  1.010          H  
ATOM   1963  N   VAL A 127      36.680  -4.889 -59.193  1.00  0.590          N  
ATOM   1964  CA  VAL A 127      36.915  -4.690 -60.626  1.00  0.610          C  
ATOM   1965  C   VAL A 127      37.605  -5.894 -61.245  1.00  0.660          C  
ATOM   1966  O   VAL A 127      38.608  -6.382 -60.725  1.00  0.690          O  
ATOM   1967  CB  VAL A 127      37.706  -3.396 -60.892  1.00  0.850          C  
ATOM   1968  CG1 VAL A 127      38.074  -3.253 -62.391  1.00  0.850          C  
ATOM   1969  CG2 VAL A 127      36.828  -2.228 -60.518  1.00  0.850          C  
ATOM   1970  H   VAL A 127      37.493  -4.989 -58.569  1.00  0.710          H  
ATOM   1971  HA  VAL A 127      35.952  -4.585 -61.117  1.00  0.730          H  
ATOM   1972  HB  VAL A 127      38.616  -3.396 -60.291  1.00  1.020          H  
ATOM   1973 1HG1 VAL A 127      38.610  -2.320 -62.543  1.00  1.020          H  
ATOM   1974 2HG1 VAL A 127      38.710  -4.081 -62.704  1.00  1.020          H  
ATOM   1975 3HG1 VAL A 127      37.171  -3.247 -62.996  1.00  1.020          H  
ATOM   1976 1HG2 VAL A 127      37.372  -1.313 -60.692  1.00  1.020          H  
ATOM   1977 2HG2 VAL A 127      35.935  -2.241 -61.129  1.00  1.020          H  
ATOM   1978 3HG2 VAL A 127      36.548  -2.296 -59.477  1.00  1.020          H  
ATOM   1979  N   SER A 128      37.043  -6.366 -62.353  1.00  0.700          N  
ATOM   1980  CA  SER A 128      37.569  -7.509 -63.091  1.00  0.760          C  
ATOM   1981  C   SER A 128      38.654  -7.037 -64.054  1.00  0.810          C  
ATOM   1982  O   SER A 128      38.381  -6.330 -65.044  1.00  0.850          O  
ATOM   1983  CB  SER A 128      36.432  -8.198 -63.830  1.00  1.040          C  
ATOM   1984  OG  SER A 128      36.898  -9.244 -64.634  1.00  1.040          O  
ATOM   1985  H   SER A 128      36.218  -5.873 -62.706  1.00  0.840          H  
ATOM   1986  HA  SER A 128      38.016  -8.213 -62.385  1.00  0.910          H  
ATOM   1987 1HB  SER A 128      35.716  -8.586 -63.106  1.00  1.250          H  
ATOM   1988 2HB  SER A 128      35.905  -7.467 -64.447  1.00  1.250          H  
ATOM   1989  HG  SER A 128      36.112  -9.636 -65.033  1.00  1.250          H  
ATOM   1990  N   LYS A 129      39.905  -7.418 -63.769  1.00  0.830          N  
ATOM   1991  CA  LYS A 129      41.037  -6.936 -64.554  1.00  0.850          C  
ATOM   1992  C   LYS A 129      40.979  -7.308 -66.039  1.00  0.880          C  
ATOM   1993  O   LYS A 129      41.267  -6.447 -66.867  1.00  0.930          O  
ATOM   1994  CB  LYS A 129      42.378  -7.389 -63.950  1.00  1.180          C  
ATOM   1995  CG  LYS A 129      42.737  -6.688 -62.693  1.00  1.180          C  
ATOM   1996  CD  LYS A 129      44.012  -7.268 -62.016  1.00  1.180          C  
ATOM   1997  CE  LYS A 129      45.312  -6.968 -62.784  1.00  1.180          C  
ATOM   1998  NZ  LYS A 129      45.613  -5.513 -62.820  1.00  1.180          N  
ATOM   1999  H   LYS A 129      40.065  -8.051 -62.977  1.00  1.000          H  
ATOM   2000  HA  LYS A 129      41.024  -5.848 -64.503  1.00  1.020          H  
ATOM   2001 1HB  LYS A 129      42.377  -8.425 -63.700  1.00  1.420          H  
ATOM   2002 2HB  LYS A 129      43.159  -7.228 -64.683  1.00  1.420          H  
ATOM   2003 1HG  LYS A 129      42.868  -5.627 -62.896  1.00  1.420          H  
ATOM   2004 2HG  LYS A 129      41.899  -6.803 -62.010  1.00  1.420          H  
ATOM   2005 1HD  LYS A 129      44.104  -6.879 -61.002  1.00  1.420          H  
ATOM   2006 2HD  LYS A 129      43.908  -8.340 -61.949  1.00  1.420          H  
ATOM   2007 1HE  LYS A 129      46.133  -7.481 -62.288  1.00  1.420          H  
ATOM   2008 2HE  LYS A 129      45.236  -7.338 -63.799  1.00  1.420          H  
ATOM   2009 1HZ  LYS A 129      46.470  -5.323 -63.320  1.00  1.420          H  
ATOM   2010 2HZ  LYS A 129      44.858  -5.034 -63.290  1.00  1.420          H  
ATOM   2011 3HZ  LYS A 129      45.706  -5.129 -61.887  1.00  1.420          H  
ATOM   2012  N   PRO A 130      40.595  -8.550 -66.432  1.00  0.860          N  
ATOM   2013  CA  PRO A 130      40.465  -8.993 -67.810  1.00  0.920          C  
ATOM   2014  C   PRO A 130      39.402  -8.238 -68.610  1.00  0.930          C  
ATOM   2015  O   PRO A 130      39.378  -8.329 -69.836  1.00  1.010          O  
ATOM   2016  CB  PRO A 130      40.066 -10.472 -67.667  1.00  1.380          C  
ATOM   2017  CG  PRO A 130      40.538 -10.878 -66.296  1.00  1.380          C  
ATOM   2018  CD  PRO A 130      40.332  -9.660 -65.456  1.00  1.380          C  
ATOM   2019  HA  PRO A 130      41.444  -8.903 -68.302  1.00  1.100          H  
ATOM   2020 1HB  PRO A 130      38.975 -10.571 -67.786  1.00  1.660          H  
ATOM   2021 2HB  PRO A 130      40.529 -11.062 -68.471  1.00  1.660          H  
ATOM   2022 1HG  PRO A 130      39.961 -11.743 -65.928  1.00  1.660          H  
ATOM   2023 2HG  PRO A 130      41.591 -11.194 -66.328  1.00  1.660          H  
ATOM   2024 1HD  PRO A 130      39.297  -9.647 -65.116  1.00  1.660          H  
ATOM   2025 2HD  PRO A 130      41.023  -9.712 -64.645  1.00  1.660          H  
ATOM   2026  N   MET A 131      38.474  -7.560 -67.929  1.00  0.900          N  
ATOM   2027  CA  MET A 131      37.394  -6.879 -68.611  1.00  0.930          C  
ATOM   2028  C   MET A 131      37.516  -5.370 -68.530  1.00  0.880          C  
ATOM   2029  O   MET A 131      37.107  -4.666 -69.455  1.00  0.930          O  
ATOM   2030  CB  MET A 131      36.067  -7.312 -68.018  1.00  1.290          C  
ATOM   2031  CG  MET A 131      35.719  -8.764 -68.242  1.00  1.290          C  
ATOM   2032  SD  MET A 131      34.189  -9.250 -67.404  1.00  1.290          S  
ATOM   2033  CE  MET A 131      32.926  -8.361 -68.322  1.00  1.290          C  
ATOM   2034  H   MET A 131      38.515  -7.437 -66.920  1.00  1.080          H  
ATOM   2035  HA  MET A 131      37.418  -7.153 -69.663  1.00  1.120          H  
ATOM   2036 1HB  MET A 131      36.078  -7.126 -66.944  1.00  1.550          H  
ATOM   2037 2HB  MET A 131      35.287  -6.703 -68.441  1.00  1.550          H  
ATOM   2038 1HG  MET A 131      35.608  -8.947 -69.308  1.00  1.550          H  
ATOM   2039 2HG  MET A 131      36.530  -9.389 -67.873  1.00  1.550          H  
ATOM   2040 1HE  MET A 131      31.946  -8.594 -67.904  1.00  1.550          H  
ATOM   2041 2HE  MET A 131      33.094  -7.290 -68.248  1.00  1.550          H  
ATOM   2042 3HE  MET A 131      32.953  -8.663 -69.369  1.00  1.550          H  
ATOM   2043  N   GLY A 132      38.051  -4.859 -67.418  1.00  0.800          N  
ATOM   2044  CA  GLY A 132      38.081  -3.423 -67.216  1.00  0.740          C  
ATOM   2045  C   GLY A 132      36.705  -2.976 -66.764  1.00  0.710          C  
ATOM   2046  O   GLY A 132      36.216  -1.918 -67.157  1.00  0.760          O  
ATOM   2047  H   GLY A 132      38.385  -5.465 -66.672  1.00  0.960          H  
ATOM   2048 1HA  GLY A 132      38.824  -3.169 -66.459  1.00  0.890          H  
ATOM   2049 2HA  GLY A 132      38.359  -2.919 -68.139  1.00  0.890          H  
ATOM   2050  N   THR A 133      36.028  -3.855 -66.028  1.00  0.680          N  
ATOM   2051  CA  THR A 133      34.682  -3.520 -65.576  1.00  0.660          C  
ATOM   2052  C   THR A 133      34.476  -3.750 -64.101  1.00  0.610          C  
ATOM   2053  O   THR A 133      35.043  -4.669 -63.495  1.00  0.610          O  
ATOM   2054  CB  THR A 133      33.617  -4.350 -66.325  1.00  0.930          C  
ATOM   2055  OG1 THR A 133      33.824  -5.731 -66.033  1.00  0.930          O  
ATOM   2056  CG2 THR A 133      33.738  -4.139 -67.826  1.00  0.930          C  
ATOM   2057  H   THR A 133      36.515  -4.711 -65.747  1.00  0.820          H  
ATOM   2058  HA  THR A 133      34.500  -2.461 -65.769  1.00  0.790          H  
ATOM   2059  HB  THR A 133      32.621  -4.054 -65.987  1.00  1.120          H  
ATOM   2060  HG1 THR A 133      33.564  -5.916 -65.121  1.00  1.120          H  
ATOM   2061 1HG2 THR A 133      32.986  -4.734 -68.337  1.00  1.120          H  
ATOM   2062 2HG2 THR A 133      33.586  -3.085 -68.054  1.00  1.120          H  
ATOM   2063 3HG2 THR A 133      34.717  -4.436 -68.168  1.00  1.120          H  
ATOM   2064  N   GLN A 134      33.579  -2.965 -63.547  1.00  0.610          N  
ATOM   2065  CA  GLN A 134      33.168  -3.129 -62.175  1.00  0.590          C  
ATOM   2066  C   GLN A 134      32.105  -4.203 -62.082  1.00  0.680          C  
ATOM   2067  O   GLN A 134      31.255  -4.337 -62.968  1.00  0.760          O  
ATOM   2068  CB  GLN A 134      32.661  -1.787 -61.617  1.00  0.830          C  
ATOM   2069  CG  GLN A 134      31.330  -1.275 -62.229  1.00  0.830          C  
ATOM   2070  CD  GLN A 134      31.526  -0.542 -63.550  1.00  0.830          C  
ATOM   2071  OE1 GLN A 134      32.603  -0.619 -64.156  1.00  0.830          O  
ATOM   2072  NE2 GLN A 134      30.492   0.139 -64.016  1.00  0.830          N  
ATOM   2073  H   GLN A 134      33.180  -2.212 -64.105  1.00  0.730          H  
ATOM   2074  HA  GLN A 134      34.013  -3.457 -61.581  1.00  0.710          H  
ATOM   2075 1HB  GLN A 134      32.504  -1.897 -60.541  1.00  1.000          H  
ATOM   2076 2HB  GLN A 134      33.420  -1.023 -61.757  1.00  1.000          H  
ATOM   2077 1HG  GLN A 134      30.630  -2.084 -62.383  1.00  1.000          H  
ATOM   2078 2HG  GLN A 134      30.901  -0.564 -61.522  1.00  1.000          H  
ATOM   2079 1HE2 GLN A 134      30.563   0.627 -64.890  1.00  1.000          H  
ATOM   2080 2HE2 GLN A 134      29.631   0.158 -63.507  1.00  1.000          H  
ATOM   2081  N   THR A 135      32.119  -4.912 -60.980  1.00  0.690          N  
ATOM   2082  CA  THR A 135      31.119  -5.898 -60.649  1.00  0.820          C  
ATOM   2083  C   THR A 135      30.726  -5.422 -59.284  1.00  0.850          C  
ATOM   2084  O   THR A 135      31.189  -4.321 -58.980  1.00  1.490          O  
ATOM   2085  CB  THR A 135      31.703  -7.322 -60.558  1.00  1.100          C  
ATOM   2086  OG1 THR A 135      32.574  -7.415 -59.418  1.00  1.100          O  
ATOM   2087  CG2 THR A 135      32.539  -7.594 -61.806  1.00  1.100          C  
ATOM   2088  H   THR A 135      32.881  -4.768 -60.315  1.00  0.830          H  
ATOM   2089  HA  THR A 135      30.265  -5.849 -61.323  1.00  0.980          H  
ATOM   2090  HB  THR A 135      30.903  -8.047 -60.474  1.00  1.320          H  
ATOM   2091  HG1 THR A 135      32.828  -8.338 -59.290  1.00  1.320          H  
ATOM   2092 1HG2 THR A 135      32.963  -8.593 -61.748  1.00  1.320          H  
ATOM   2093 2HG2 THR A 135      31.905  -7.515 -62.688  1.00  1.320          H  
ATOM   2094 3HG2 THR A 135      33.350  -6.867 -61.877  1.00  1.320          H  
ATOM   2095  N   HIS A 136      30.741  -6.347 -58.381  1.00  1.150          N  
ATOM   2096  CA  HIS A 136      29.723  -6.136 -57.387  1.00  1.150          C  
ATOM   2097  C   HIS A 136      30.437  -5.809 -56.097  1.00  1.060          C  
ATOM   2098  O   HIS A 136      30.982  -6.801 -55.622  1.00  1.580          O  
ATOM   2099  CB  HIS A 136      28.835  -7.372 -57.243  1.00  1.610          C  
ATOM   2100  CG  HIS A 136      28.081  -7.684 -58.493  1.00  1.610          C  
ATOM   2101  ND1 HIS A 136      27.000  -6.940 -58.918  1.00  1.610          N  
ATOM   2102  CD2 HIS A 136      28.256  -8.653 -59.418  1.00  1.610          C  
ATOM   2103  CE1 HIS A 136      26.543  -7.441 -60.050  1.00  1.610          C  
ATOM   2104  NE2 HIS A 136      27.289  -8.481 -60.374  1.00  1.610          N  
ATOM   2105  H   HIS A 136      31.656  -6.562 -58.013  1.00  1.380          H  
ATOM   2106  HA  HIS A 136      29.094  -5.289 -57.657  1.00  1.380          H  
ATOM   2107 1HB  HIS A 136      29.447  -8.237 -56.987  1.00  1.930          H  
ATOM   2108 2HB  HIS A 136      28.119  -7.224 -56.437  1.00  1.930          H  
ATOM   2109  HD2 HIS A 136      29.025  -9.426 -59.404  1.00  1.930          H  
ATOM   2110  HE1 HIS A 136      25.695  -7.062 -60.620  1.00  1.930          H  
ATOM   2111  HE2 HIS A 136      27.169  -9.060 -61.194  1.00  1.930          H  
ATOM   2112  N   THR A 137      29.704  -5.022 -55.302  1.00  0.730          N  
ATOM   2113  CA  THR A 137      30.401  -4.131 -54.368  1.00  0.950          C  
ATOM   2114  C   THR A 137      30.111  -4.558 -52.937  1.00  0.640          C  
ATOM   2115  O   THR A 137      28.962  -4.796 -52.577  1.00  0.790          O  
ATOM   2116  CB  THR A 137      29.960  -2.672 -54.567  1.00  1.240          C  
ATOM   2117  OG1 THR A 137      30.261  -2.256 -55.900  1.00  1.240          O  
ATOM   2118  CG2 THR A 137      30.701  -1.797 -53.603  1.00  1.240          C  
ATOM   2119  H   THR A 137      28.963  -5.515 -54.824  1.00  0.880          H  
ATOM   2120  HA  THR A 137      31.477  -4.207 -54.535  1.00  1.140          H  
ATOM   2121  HB  THR A 137      28.890  -2.582 -54.391  1.00  1.490          H  
ATOM   2122  HG1 THR A 137      29.676  -2.720 -56.508  1.00  1.490          H  
ATOM   2123 1HG2 THR A 137      30.390  -0.770 -53.731  1.00  1.490          H  
ATOM   2124 2HG2 THR A 137      30.477  -2.112 -52.616  1.00  1.490          H  
ATOM   2125 3HG2 THR A 137      31.768  -1.878 -53.766  1.00  1.490          H  
ATOM   2126  N   MET A 138      31.158  -4.710 -52.144  1.00  0.870          N  
ATOM   2127  CA  MET A 138      31.049  -5.170 -50.772  1.00  0.860          C  
ATOM   2128  C   MET A 138      31.351  -4.107 -49.721  1.00  0.740          C  
ATOM   2129  O   MET A 138      32.482  -4.049 -49.249  1.00  1.030          O  
ATOM   2130  CB  MET A 138      32.013  -6.327 -50.642  1.00  1.210          C  
ATOM   2131  CG  MET A 138      31.630  -7.537 -51.490  1.00  1.210          C  
ATOM   2132  SD  MET A 138      32.994  -8.660 -51.766  1.00  1.210          S  
ATOM   2133  CE  MET A 138      33.793  -7.760 -53.124  1.00  1.210          C  
ATOM   2134  H   MET A 138      32.092  -4.446 -52.481  1.00  1.040          H  
ATOM   2135  HA  MET A 138      30.031  -5.524 -50.607  1.00  1.030          H  
ATOM   2136 1HB  MET A 138      33.017  -5.999 -50.898  1.00  1.450          H  
ATOM   2137 2HB  MET A 138      32.030  -6.643 -49.623  1.00  1.450          H  
ATOM   2138 1HG  MET A 138      30.832  -8.088 -50.988  1.00  1.450          H  
ATOM   2139 2HG  MET A 138      31.251  -7.214 -52.459  1.00  1.450          H  
ATOM   2140 1HE  MET A 138      34.661  -8.315 -53.462  1.00  1.450          H  
ATOM   2141 2HE  MET A 138      33.087  -7.660 -53.954  1.00  1.450          H  
ATOM   2142 3HE  MET A 138      34.101  -6.767 -52.794  1.00  1.450          H  
ATOM   2143  N   ILE A 139      30.401  -3.235 -49.373  1.00  0.670          N  
ATOM   2144  CA  ILE A 139      30.723  -2.182 -48.391  1.00  0.650          C  
ATOM   2145  C   ILE A 139      30.197  -2.601 -47.020  1.00  0.630          C  
ATOM   2146  O   ILE A 139      30.830  -2.389 -45.979  1.00  0.660          O  
ATOM   2147  CB  ILE A 139      30.177  -0.783 -48.762  1.00  0.920          C  
ATOM   2148  CG1 ILE A 139      30.655  -0.356 -50.169  1.00  0.920          C  
ATOM   2149  CG2 ILE A 139      30.622   0.270 -47.699  1.00  0.920          C  
ATOM   2150  CD1 ILE A 139      32.167  -0.359 -50.426  1.00  0.920          C  
ATOM   2151  H   ILE A 139      29.478  -3.305 -49.784  1.00  0.800          H  
ATOM   2152  HA  ILE A 139      31.797  -2.102 -48.309  1.00  0.780          H  
ATOM   2153  HB  ILE A 139      29.096  -0.821 -48.802  1.00  1.100          H  
ATOM   2154 1HG1 ILE A 139      30.173  -0.988 -50.866  1.00  1.100          H  
ATOM   2155 2HG1 ILE A 139      30.305   0.660 -50.338  1.00  1.100          H  
ATOM   2156 1HG2 ILE A 139      30.228   1.242 -47.972  1.00  1.100          H  
ATOM   2157 2HG2 ILE A 139      30.248  -0.002 -46.714  1.00  1.100          H  
ATOM   2158 3HG2 ILE A 139      31.705   0.326 -47.653  1.00  1.100          H  
ATOM   2159 1HD1 ILE A 139      32.357  -0.022 -51.448  1.00  1.100          H  
ATOM   2160 2HD1 ILE A 139      32.650   0.303 -49.733  1.00  1.100          H  
ATOM   2161 3HD1 ILE A 139      32.577  -1.359 -50.309  1.00  1.100          H  
ATOM   2162  N   PHE A 140      28.986  -3.124 -47.036  1.00  0.610          N  
ATOM   2163  CA  PHE A 140      28.245  -3.548 -45.865  1.00  0.630          C  
ATOM   2164  C   PHE A 140      27.368  -4.719 -46.238  1.00  0.630          C  
ATOM   2165  O   PHE A 140      27.035  -4.905 -47.412  1.00  0.650          O  
ATOM   2166  CB  PHE A 140      27.418  -2.381 -45.306  1.00  0.870          C  
ATOM   2167  CG  PHE A 140      26.457  -1.768 -46.259  1.00  0.870          C  
ATOM   2168  CD1 PHE A 140      25.177  -2.229 -46.408  1.00  0.870          C  
ATOM   2169  CD2 PHE A 140      26.849  -0.679 -46.994  1.00  0.870          C  
ATOM   2170  CE1 PHE A 140      24.305  -1.631 -47.279  1.00  0.870          C  
ATOM   2171  CE2 PHE A 140      25.997  -0.069 -47.869  1.00  0.870          C  
ATOM   2172  CZ  PHE A 140      24.717  -0.546 -48.016  1.00  0.870          C  
ATOM   2173  H   PHE A 140      28.543  -3.255 -47.932  1.00  0.730          H  
ATOM   2174  HA  PHE A 140      28.941  -3.887 -45.098  1.00  0.760          H  
ATOM   2175 1HB  PHE A 140      26.859  -2.713 -44.435  1.00  1.050          H  
ATOM   2176 2HB  PHE A 140      28.076  -1.618 -44.990  1.00  1.050          H  
ATOM   2177  HD1 PHE A 140      24.862  -3.075 -45.838  1.00  1.050          H  
ATOM   2178  HD2 PHE A 140      27.854  -0.302 -46.869  1.00  1.050          H  
ATOM   2179  HE1 PHE A 140      23.292  -2.018 -47.385  1.00  1.050          H  
ATOM   2180  HE2 PHE A 140      26.331   0.795 -48.445  1.00  1.050          H  
ATOM   2181  HZ  PHE A 140      24.040  -0.069 -48.707  1.00  1.050          H  
ATOM   2182  N   ASP A 141      26.972  -5.502 -45.235  1.00  0.690          N  
ATOM   2183  CA  ASP A 141      26.113  -6.653 -45.480  1.00  0.790          C  
ATOM   2184  C   ASP A 141      24.632  -6.298 -45.365  1.00  0.690          C  
ATOM   2185  O   ASP A 141      23.790  -6.941 -45.991  1.00  0.710          O  
ATOM   2186  CB  ASP A 141      26.497  -7.830 -44.573  1.00  1.070          C  
ATOM   2187  CG  ASP A 141      27.970  -8.418 -44.844  1.00  1.070          C  
ATOM   2188  OD1 ASP A 141      28.310  -8.804 -45.976  1.00  1.070          O  
ATOM   2189  OD2 ASP A 141      28.711  -8.465 -43.901  1.00  1.070          O  
ATOM   2190  H   ASP A 141      27.292  -5.290 -44.281  1.00  0.830          H  
ATOM   2191  HA  ASP A 141      26.284  -6.984 -46.505  1.00  0.950          H  
ATOM   2192 1HB  ASP A 141      26.439  -7.506 -43.529  1.00  1.280          H  
ATOM   2193 2HB  ASP A 141      25.770  -8.630 -44.698  1.00  1.280          H  
ATOM   2194  N   ASN A 142      24.305  -5.290 -44.562  1.00  0.710          N  
ATOM   2195  CA  ASN A 142      22.914  -4.878 -44.434  1.00  0.720          C  
ATOM   2196  C   ASN A 142      22.809  -3.418 -43.984  1.00  0.760          C  
ATOM   2197  O   ASN A 142      23.811  -2.784 -43.627  1.00  0.880          O  
ATOM   2198  CB  ASN A 142      22.224  -5.788 -43.429  1.00  1.000          C  
ATOM   2199  CG  ASN A 142      20.779  -6.025 -43.672  1.00  1.000          C  
ATOM   2200  OD1 ASN A 142      20.075  -5.159 -44.206  1.00  1.000          O  
ATOM   2201  ND2 ASN A 142      20.317  -7.186 -43.279  1.00  1.000          N  
ATOM   2202  H   ASN A 142      25.029  -4.813 -44.050  1.00  0.850          H  
ATOM   2203  HA  ASN A 142      22.427  -4.962 -45.407  1.00  0.860          H  
ATOM   2204 1HB  ASN A 142      22.740  -6.748 -43.377  1.00  1.200          H  
ATOM   2205 2HB  ASN A 142      22.307  -5.326 -42.456  1.00  1.200          H  
ATOM   2206 1HD2 ASN A 142      19.353  -7.414 -43.406  1.00  1.200          H  
ATOM   2207 2HD2 ASN A 142      20.941  -7.845 -42.843  1.00  1.200          H  
ATOM   2208  N   ALA A 143      21.583  -2.924 -43.888  1.00  0.730          N  
ATOM   2209  CA  ALA A 143      21.340  -1.568 -43.423  1.00  0.760          C  
ATOM   2210  C   ALA A 143      19.906  -1.422 -42.980  1.00  0.820          C  
ATOM   2211  O   ALA A 143      18.987  -1.922 -43.634  1.00  0.820          O  
ATOM   2212  CB  ALA A 143      21.639  -0.560 -44.522  1.00  1.050          C  
ATOM   2213  H   ALA A 143      20.801  -3.513 -44.169  1.00  0.880          H  
ATOM   2214  HA  ALA A 143      21.985  -1.381 -42.571  1.00  0.910          H  
ATOM   2215 1HB  ALA A 143      21.471   0.448 -44.149  1.00  1.260          H  
ATOM   2216 2HB  ALA A 143      22.656  -0.669 -44.826  1.00  1.260          H  
ATOM   2217 3HB  ALA A 143      20.988  -0.743 -45.369  1.00  1.260          H  
ATOM   2218  N   PHE A 144      19.699  -0.640 -41.943  1.00  0.920          N  
ATOM   2219  CA  PHE A 144      18.344  -0.381 -41.497  1.00  1.050          C  
ATOM   2220  C   PHE A 144      18.160   0.981 -40.853  1.00  1.090          C  
ATOM   2221  O   PHE A 144      19.119   1.664 -40.469  1.00  1.680          O  
ATOM   2222  CB  PHE A 144      17.891  -1.519 -40.584  1.00  1.420          C  
ATOM   2223  CG  PHE A 144      18.728  -1.689 -39.372  1.00  1.420          C  
ATOM   2224  CD1 PHE A 144      18.401  -1.083 -38.183  1.00  1.420          C  
ATOM   2225  CD2 PHE A 144      19.866  -2.475 -39.433  1.00  1.420          C  
ATOM   2226  CE1 PHE A 144      19.192  -1.250 -37.067  1.00  1.420          C  
ATOM   2227  CE2 PHE A 144      20.654  -2.649 -38.339  1.00  1.420          C  
ATOM   2228  CZ  PHE A 144      20.321  -2.031 -37.141  1.00  1.420          C  
ATOM   2229  H   PHE A 144      20.513  -0.292 -41.426  1.00  1.100          H  
ATOM   2230  HA  PHE A 144      17.698  -0.405 -42.376  1.00  1.260          H  
ATOM   2231 1HB  PHE A 144      16.865  -1.349 -40.265  1.00  1.700          H  
ATOM   2232 2HB  PHE A 144      17.906  -2.455 -41.144  1.00  1.700          H  
ATOM   2233  HD1 PHE A 144      17.512  -0.477 -38.134  1.00  1.700          H  
ATOM   2234  HD2 PHE A 144      20.132  -2.966 -40.374  1.00  1.700          H  
ATOM   2235  HE1 PHE A 144      18.927  -0.766 -36.127  1.00  1.700          H  
ATOM   2236  HE2 PHE A 144      21.542  -3.279 -38.419  1.00  1.700          H  
ATOM   2237  HZ  PHE A 144      20.951  -2.161 -36.256  1.00  1.700          H  
ATOM   2238  N   ASN A 145      16.894   1.378 -40.723  1.00  0.990          N  
ATOM   2239  CA  ASN A 145      16.531   2.664 -40.140  1.00  0.960          C  
ATOM   2240  C   ASN A 145      17.243   3.808 -40.845  1.00  0.920          C  
ATOM   2241  O   ASN A 145      17.778   4.710 -40.202  1.00  0.900          O  
ATOM   2242  CB  ASN A 145      16.768   2.714 -38.643  1.00  1.360          C  
ATOM   2243  CG  ASN A 145      15.904   1.745 -37.891  1.00  1.360          C  
ATOM   2244  OD1 ASN A 145      14.877   1.278 -38.401  1.00  1.360          O  
ATOM   2245  ND2 ASN A 145      16.277   1.453 -36.668  1.00  1.360          N  
ATOM   2246  H   ASN A 145      16.153   0.769 -41.045  1.00  1.190          H  
ATOM   2247  HA  ASN A 145      15.463   2.821 -40.304  1.00  1.150          H  
ATOM   2248 1HB  ASN A 145      17.807   2.498 -38.431  1.00  1.630          H  
ATOM   2249 2HB  ASN A 145      16.563   3.720 -38.277  1.00  1.630          H  
ATOM   2250 1HD2 ASN A 145      15.729   0.824 -36.114  1.00  1.630          H  
ATOM   2251 2HD2 ASN A 145      17.101   1.867 -36.283  1.00  1.630          H  
ATOM   2252  N   CYS A 146      17.267   3.736 -42.169  1.00  0.920          N  
ATOM   2253  CA  CYS A 146      17.866   4.764 -42.992  1.00  0.870          C  
ATOM   2254  C   CYS A 146      17.078   6.047 -42.879  1.00  0.870          C  
ATOM   2255  O   CYS A 146      15.844   6.028 -42.897  1.00  0.970          O  
ATOM   2256  CB  CYS A 146      17.922   4.315 -44.443  1.00  1.240          C  
ATOM   2257  SG  CYS A 146      19.027   2.927 -44.714  1.00  1.240          S  
ATOM   2258  H   CYS A 146      16.828   2.945 -42.612  1.00  1.100          H  
ATOM   2259  HA  CYS A 146      18.871   4.954 -42.638  1.00  1.040          H  
ATOM   2260 1HB  CYS A 146      16.927   4.034 -44.779  1.00  1.490          H  
ATOM   2261 2HB  CYS A 146      18.261   5.147 -45.064  1.00  1.490          H  
ATOM   2262  N   THR A 147      17.792   7.162 -42.766  1.00  0.780          N  
ATOM   2263  CA  THR A 147      17.143   8.465 -42.650  1.00  0.790          C  
ATOM   2264  C   THR A 147      17.511   9.434 -43.767  1.00  0.760          C  
ATOM   2265  O   THR A 147      16.785  10.399 -44.014  1.00  0.790          O  
ATOM   2266  CB  THR A 147      17.498   9.134 -41.310  1.00  1.100          C  
ATOM   2267  OG1 THR A 147      18.918   9.364 -41.260  1.00  1.100          O  
ATOM   2268  CG2 THR A 147      17.101   8.213 -40.155  1.00  1.100          C  
ATOM   2269  H   THR A 147      18.809   7.072 -42.764  1.00  0.940          H  
ATOM   2270  HA  THR A 147      16.065   8.315 -42.685  1.00  0.950          H  
ATOM   2271  HB  THR A 147      16.973  10.085 -41.226  1.00  1.320          H  
ATOM   2272  HG1 THR A 147      19.135   9.908 -40.488  1.00  1.320          H  
ATOM   2273 1HG2 THR A 147      17.356   8.686 -39.209  1.00  1.320          H  
ATOM   2274 2HG2 THR A 147      16.029   8.026 -40.193  1.00  1.320          H  
ATOM   2275 3HG2 THR A 147      17.633   7.271 -40.237  1.00  1.320          H  
ATOM   2276  N   PHE A 148      18.608   9.172 -44.472  1.00  0.740          N  
ATOM   2277  CA  PHE A 148      19.057  10.108 -45.510  1.00  0.740          C  
ATOM   2278  C   PHE A 148      19.560   9.398 -46.741  1.00  0.710          C  
ATOM   2279  O   PHE A 148      20.325   8.433 -46.647  1.00  0.700          O  
ATOM   2280  CB  PHE A 148      20.201  11.004 -45.010  1.00  1.040          C  
ATOM   2281  CG  PHE A 148      20.712  11.998 -46.002  1.00  1.040          C  
ATOM   2282  CD1 PHE A 148      20.122  13.239 -46.129  1.00  1.040          C  
ATOM   2283  CD2 PHE A 148      21.795  11.684 -46.828  1.00  1.040          C  
ATOM   2284  CE1 PHE A 148      20.595  14.148 -47.046  1.00  1.040          C  
ATOM   2285  CE2 PHE A 148      22.254  12.595 -47.744  1.00  1.040          C  
ATOM   2286  CZ  PHE A 148      21.656  13.824 -47.851  1.00  1.040          C  
ATOM   2287  H   PHE A 148      19.151   8.344 -44.224  1.00  0.890          H  
ATOM   2288  HA  PHE A 148      18.214  10.736 -45.802  1.00  0.890          H  
ATOM   2289 1HB  PHE A 148      19.905  11.527 -44.102  1.00  1.240          H  
ATOM   2290 2HB  PHE A 148      21.019  10.396 -44.784  1.00  1.240          H  
ATOM   2291  HD1 PHE A 148      19.275  13.497 -45.489  1.00  1.240          H  
ATOM   2292  HD2 PHE A 148      22.271  10.701 -46.747  1.00  1.240          H  
ATOM   2293  HE1 PHE A 148      20.121  15.125 -47.138  1.00  1.240          H  
ATOM   2294  HE2 PHE A 148      23.084  12.351 -48.389  1.00  1.240          H  
ATOM   2295  HZ  PHE A 148      22.024  14.543 -48.582  1.00  1.240          H  
ATOM   2296  N   GLU A 149      19.172   9.911 -47.904  1.00  0.710          N  
ATOM   2297  CA  GLU A 149      19.699   9.417 -49.161  1.00  0.690          C  
ATOM   2298  C   GLU A 149      19.761  10.518 -50.210  1.00  0.690          C  
ATOM   2299  O   GLU A 149      18.785  11.235 -50.443  1.00  0.710          O  
ATOM   2300  CB  GLU A 149      18.893   8.227 -49.685  1.00  0.970          C  
ATOM   2301  CG  GLU A 149      19.438   7.642 -51.007  1.00  0.970          C  
ATOM   2302  CD  GLU A 149      18.759   6.378 -51.426  1.00  0.970          C  
ATOM   2303  OE1 GLU A 149      17.949   5.879 -50.685  1.00  0.970          O  
ATOM   2304  OE2 GLU A 149      19.048   5.906 -52.495  1.00  0.970          O  
ATOM   2305  H   GLU A 149      18.525  10.688 -47.913  1.00  0.850          H  
ATOM   2306  HA  GLU A 149      20.705   9.070 -48.982  1.00  0.830          H  
ATOM   2307 1HB  GLU A 149      18.898   7.431 -48.940  1.00  1.170          H  
ATOM   2308 2HB  GLU A 149      17.858   8.525 -49.846  1.00  1.170          H  
ATOM   2309 1HG  GLU A 149      19.291   8.376 -51.800  1.00  1.170          H  
ATOM   2310 2HG  GLU A 149      20.510   7.473 -50.916  1.00  1.170          H  
ATOM   2311  N   TYR A 150      20.902  10.594 -50.882  1.00  0.670          N  
ATOM   2312  CA  TYR A 150      21.156  11.541 -51.962  1.00  0.670          C  
ATOM   2313  C   TYR A 150      21.928  10.931 -53.122  1.00  0.640          C  
ATOM   2314  O   TYR A 150      22.901  10.199 -52.928  1.00  0.610          O  
ATOM   2315  CB  TYR A 150      21.943  12.742 -51.437  1.00  0.940          C  
ATOM   2316  CG  TYR A 150      22.479  13.619 -52.537  1.00  0.940          C  
ATOM   2317  CD1 TYR A 150      21.695  14.583 -53.128  1.00  0.940          C  
ATOM   2318  CD2 TYR A 150      23.785  13.415 -52.980  1.00  0.940          C  
ATOM   2319  CE1 TYR A 150      22.213  15.347 -54.153  1.00  0.940          C  
ATOM   2320  CE2 TYR A 150      24.294  14.166 -53.997  1.00  0.940          C  
ATOM   2321  CZ  TYR A 150      23.517  15.137 -54.585  1.00  0.940          C  
ATOM   2322  OH  TYR A 150      24.025  15.904 -55.610  1.00  0.940          O  
ATOM   2323  H   TYR A 150      21.653   9.971 -50.578  1.00  0.800          H  
ATOM   2324  HA  TYR A 150      20.197  11.883 -52.349  1.00  0.800          H  
ATOM   2325 1HB  TYR A 150      21.295  13.345 -50.805  1.00  1.130          H  
ATOM   2326 2HB  TYR A 150      22.763  12.407 -50.836  1.00  1.130          H  
ATOM   2327  HD1 TYR A 150      20.670  14.739 -52.790  1.00  1.130          H  
ATOM   2328  HD2 TYR A 150      24.398  12.640 -52.522  1.00  1.130          H  
ATOM   2329  HE1 TYR A 150      21.598  16.111 -54.624  1.00  1.130          H  
ATOM   2330  HE2 TYR A 150      25.312  13.992 -54.342  1.00  1.130          H  
ATOM   2331  HH  TYR A 150      23.350  16.523 -55.907  1.00  1.130          H  
ATOM   2332  N   ILE A 151      21.495  11.225 -54.350  1.00  0.660          N  
ATOM   2333  CA  ILE A 151      22.216  10.752 -55.527  1.00  0.630          C  
ATOM   2334  C   ILE A 151      22.529  11.917 -56.472  1.00  0.640          C  
ATOM   2335  O   ILE A 151      21.644  12.700 -56.825  1.00  0.680          O  
ATOM   2336  CB  ILE A 151      21.450   9.623 -56.259  1.00  0.890          C  
ATOM   2337  CG1 ILE A 151      21.217   8.434 -55.273  1.00  0.890          C  
ATOM   2338  CG2 ILE A 151      22.298   9.137 -57.464  1.00  0.890          C  
ATOM   2339  CD1 ILE A 151      20.304   7.343 -55.764  1.00  0.890          C  
ATOM   2340  H   ILE A 151      20.677  11.810 -54.468  1.00  0.790          H  
ATOM   2341  HA  ILE A 151      23.168  10.338 -55.206  1.00  0.760          H  
ATOM   2342  HB  ILE A 151      20.484   9.986 -56.604  1.00  1.070          H  
ATOM   2343 1HG1 ILE A 151      22.177   7.999 -55.038  1.00  1.070          H  
ATOM   2344 2HG1 ILE A 151      20.775   8.811 -54.361  1.00  1.070          H  
ATOM   2345 1HG2 ILE A 151      21.790   8.344 -57.990  1.00  1.070          H  
ATOM   2346 2HG2 ILE A 151      22.464   9.953 -58.161  1.00  1.070          H  
ATOM   2347 3HG2 ILE A 151      23.264   8.770 -57.103  1.00  1.070          H  
ATOM   2348 1HD1 ILE A 151      20.213   6.581 -54.981  1.00  1.070          H  
ATOM   2349 2HD1 ILE A 151      19.319   7.760 -55.974  1.00  1.070          H  
ATOM   2350 3HD1 ILE A 151      20.699   6.884 -56.659  1.00  1.070          H  
ATOM   2351  N   SER A 152      23.796  12.014 -56.871  1.00  0.610          N  
ATOM   2352  CA  SER A 152      24.307  13.047 -57.767  1.00  0.620          C  
ATOM   2353  C   SER A 152      23.936  12.812 -59.214  1.00  0.640          C  
ATOM   2354  O   SER A 152      23.412  11.762 -59.596  1.00  0.650          O  
ATOM   2355  CB  SER A 152      25.818  13.073 -57.786  1.00  0.860          C  
ATOM   2356  OG  SER A 152      26.312  11.968 -58.534  1.00  0.860          O  
ATOM   2357  H   SER A 152      24.464  11.333 -56.503  1.00  0.730          H  
ATOM   2358  HA  SER A 152      23.907  14.011 -57.454  1.00  0.740          H  
ATOM   2359 1HB  SER A 152      26.178  14.003 -58.216  1.00  1.040          H  
ATOM   2360 2HB  SER A 152      26.181  13.018 -56.764  1.00  1.040          H  
ATOM   2361  HG  SER A 152      26.258  12.226 -59.517  1.00  1.040          H  
ATOM   2362  N   ASP A 153      24.238  13.813 -60.032  1.00  0.660          N  
ATOM   2363  CA  ASP A 153      24.078  13.713 -61.468  1.00  0.690          C  
ATOM   2364  C   ASP A 153      24.977  12.587 -61.948  1.00  0.670          C  
ATOM   2365  O   ASP A 153      26.001  12.299 -61.303  1.00  0.630          O  
ATOM   2366  CB  ASP A 153      24.483  15.014 -62.158  1.00  0.950          C  
ATOM   2367  CG  ASP A 153      23.523  16.174 -61.923  1.00  0.950          C  
ATOM   2368  OD1 ASP A 153      22.440  15.969 -61.429  1.00  0.950          O  
ATOM   2369  OD2 ASP A 153      23.900  17.269 -62.242  1.00  0.950          O  
ATOM   2370  H   ASP A 153      24.606  14.669 -59.645  1.00  0.790          H  
ATOM   2371  HA  ASP A 153      23.042  13.471 -61.704  1.00  0.830          H  
ATOM   2372 1HB  ASP A 153      25.473  15.309 -61.813  1.00  1.140          H  
ATOM   2373 2HB  ASP A 153      24.561  14.838 -63.235  1.00  1.140          H  
ATOM   2374  N   ALA A 154      24.573  11.933 -63.041  1.00  0.700          N  
ATOM   2375  CA  ALA A 154      25.331  10.831 -63.619  1.00  0.700          C  
ATOM   2376  C   ALA A 154      26.552  11.272 -64.429  1.00  0.680          C  
ATOM   2377  O   ALA A 154      26.593  12.363 -65.006  1.00  0.700          O  
ATOM   2378  CB  ALA A 154      24.436   9.981 -64.501  1.00  0.980          C  
ATOM   2379  H   ALA A 154      23.714  12.222 -63.486  1.00  0.840          H  
ATOM   2380  HA  ALA A 154      25.681  10.235 -62.791  1.00  0.840          H  
ATOM   2381 1HB  ALA A 154      25.012   9.132 -64.874  1.00  1.180          H  
ATOM   2382 2HB  ALA A 154      23.591   9.621 -63.917  1.00  1.180          H  
ATOM   2383 3HB  ALA A 154      24.078  10.575 -65.337  1.00  1.180          H  
ATOM   2384  N   PHE A 155      27.510  10.360 -64.512  1.00  0.650          N  
ATOM   2385  CA  PHE A 155      28.759  10.467 -65.257  1.00  0.630          C  
ATOM   2386  C   PHE A 155      29.297   9.087 -65.616  1.00  0.600          C  
ATOM   2387  O   PHE A 155      28.744   8.079 -65.208  1.00  0.720          O  
ATOM   2388  CB  PHE A 155      29.802  11.233 -64.456  1.00  0.890          C  
ATOM   2389  CG  PHE A 155      30.055  10.633 -63.121  1.00  0.890          C  
ATOM   2390  CD1 PHE A 155      30.958   9.590 -62.918  1.00  0.890          C  
ATOM   2391  CD2 PHE A 155      29.394  11.155 -62.036  1.00  0.890          C  
ATOM   2392  CE1 PHE A 155      31.147   9.086 -61.659  1.00  0.890          C  
ATOM   2393  CE2 PHE A 155      29.599  10.671 -60.799  1.00  0.890          C  
ATOM   2394  CZ  PHE A 155      30.459   9.632 -60.595  1.00  0.890          C  
ATOM   2395  H   PHE A 155      27.361   9.509 -63.966  1.00  0.780          H  
ATOM   2396  HA  PHE A 155      28.563  11.010 -66.181  1.00  0.760          H  
ATOM   2397 1HB  PHE A 155      30.742  11.268 -64.999  1.00  1.070          H  
ATOM   2398 2HB  PHE A 155      29.462  12.259 -64.313  1.00  1.070          H  
ATOM   2399  HD1 PHE A 155      31.504   9.165 -63.756  1.00  1.070          H  
ATOM   2400  HD2 PHE A 155      28.687  11.981 -62.185  1.00  1.070          H  
ATOM   2401  HE1 PHE A 155      31.837   8.262 -61.499  1.00  1.070          H  
ATOM   2402  HE2 PHE A 155      29.059  11.109 -59.964  1.00  1.070          H  
ATOM   2403  HZ  PHE A 155      30.595   9.242 -59.594  1.00  1.070          H  
ATOM   2404  N   SER A 156      30.358   9.032 -66.414  1.00  0.590          N  
ATOM   2405  CA  SER A 156      30.976   7.747 -66.753  1.00  0.580          C  
ATOM   2406  C   SER A 156      32.409   7.694 -66.232  1.00  0.680          C  
ATOM   2407  O   SER A 156      33.243   8.515 -66.617  1.00  1.090          O  
ATOM   2408  CB  SER A 156      30.956   7.538 -68.256  1.00  0.820          C  
ATOM   2409  OG  SER A 156      31.628   6.362 -68.614  1.00  0.820          O  
ATOM   2410  H   SER A 156      30.768   9.883 -66.771  1.00  0.710          H  
ATOM   2411  HA  SER A 156      30.413   6.942 -66.274  1.00  0.700          H  
ATOM   2412 1HB  SER A 156      29.923   7.487 -68.597  1.00  0.980          H  
ATOM   2413 2HB  SER A 156      31.422   8.390 -68.748  1.00  0.980          H  
ATOM   2414  HG  SER A 156      31.509   6.267 -69.562  1.00  0.980          H  
ATOM   2415  N   LEU A 157      32.681   6.772 -65.306  1.00  0.490          N  
ATOM   2416  CA  LEU A 157      34.007   6.664 -64.698  1.00  0.580          C  
ATOM   2417  C   LEU A 157      34.937   5.794 -65.552  1.00  0.630          C  
ATOM   2418  O   LEU A 157      34.558   4.709 -66.007  1.00  0.670          O  
ATOM   2419  CB  LEU A 157      33.846   6.057 -63.297  1.00  0.780          C  
ATOM   2420  CG  LEU A 157      35.063   5.984 -62.318  1.00  0.780          C  
ATOM   2421  CD1 LEU A 157      35.461   7.390 -61.909  1.00  0.780          C  
ATOM   2422  CD2 LEU A 157      34.664   5.172 -61.051  1.00  0.780          C  
ATOM   2423  H   LEU A 157      31.933   6.140 -64.997  1.00  0.590          H  
ATOM   2424  HA  LEU A 157      34.430   7.662 -64.628  1.00  0.700          H  
ATOM   2425 1HB  LEU A 157      33.044   6.589 -62.793  1.00  0.930          H  
ATOM   2426 2HB  LEU A 157      33.530   5.040 -63.461  1.00  0.930          H  
ATOM   2427  HG  LEU A 157      35.913   5.502 -62.808  1.00  0.930          H  
ATOM   2428 1HD1 LEU A 157      36.290   7.349 -61.215  1.00  0.930          H  
ATOM   2429 2HD1 LEU A 157      35.754   7.971 -62.774  1.00  0.930          H  
ATOM   2430 3HD1 LEU A 157      34.616   7.874 -61.418  1.00  0.930          H  
ATOM   2431 1HD2 LEU A 157      35.507   5.126 -60.361  1.00  0.930          H  
ATOM   2432 2HD2 LEU A 157      33.829   5.658 -60.553  1.00  0.930          H  
ATOM   2433 3HD2 LEU A 157      34.380   4.165 -61.327  1.00  0.930          H  
ATOM   2434  N   ASP A 158      36.184   6.221 -65.720  1.00  0.660          N  
ATOM   2435  CA  ASP A 158      37.129   5.444 -66.513  1.00  0.720          C  
ATOM   2436  C   ASP A 158      37.707   4.294 -65.685  1.00  0.720          C  
ATOM   2437  O   ASP A 158      38.850   4.330 -65.208  1.00  0.830          O  
ATOM   2438  CB  ASP A 158      38.242   6.352 -67.046  1.00  0.980          C  
ATOM   2439  CG  ASP A 158      39.134   5.690 -68.089  1.00  0.980          C  
ATOM   2440  OD1 ASP A 158      38.818   4.609 -68.518  1.00  0.980          O  
ATOM   2441  OD2 ASP A 158      40.135   6.293 -68.468  1.00  0.980          O  
ATOM   2442  H   ASP A 158      36.466   7.109 -65.332  1.00  0.790          H  
ATOM   2443  HA  ASP A 158      36.599   5.015 -67.364  1.00  0.860          H  
ATOM   2444 1HB  ASP A 158      37.795   7.243 -67.488  1.00  1.180          H  
ATOM   2445 2HB  ASP A 158      38.868   6.681 -66.218  1.00  1.180          H  
ATOM   2446  N   VAL A 159      36.906   3.251 -65.528  1.00  0.680          N  
ATOM   2447  CA  VAL A 159      37.297   2.107 -64.718  1.00  0.700          C  
ATOM   2448  C   VAL A 159      38.212   1.175 -65.492  1.00  0.810          C  
ATOM   2449  O   VAL A 159      37.770   0.193 -66.075  1.00  1.590          O  
ATOM   2450  CB  VAL A 159      36.031   1.319 -64.265  1.00  0.970          C  
ATOM   2451  CG1 VAL A 159      36.400   0.090 -63.400  1.00  0.970          C  
ATOM   2452  CG2 VAL A 159      35.125   2.250 -63.455  1.00  0.970          C  
ATOM   2453  H   VAL A 159      35.980   3.328 -65.956  1.00  0.820          H  
ATOM   2454  HA  VAL A 159      37.828   2.472 -63.837  1.00  0.840          H  
ATOM   2455  HB  VAL A 159      35.496   0.956 -65.148  1.00  1.170          H  
ATOM   2456 1HG1 VAL A 159      35.486  -0.425 -63.108  1.00  1.170          H  
ATOM   2457 2HG1 VAL A 159      37.022  -0.606 -63.952  1.00  1.170          H  
ATOM   2458 3HG1 VAL A 159      36.930   0.413 -62.528  1.00  1.170          H  
ATOM   2459 1HG2 VAL A 159      34.228   1.710 -63.144  1.00  1.170          H  
ATOM   2460 2HG2 VAL A 159      35.666   2.599 -62.581  1.00  1.170          H  
ATOM   2461 3HG2 VAL A 159      34.839   3.098 -64.061  1.00  1.170          H  
ATOM   2462  N   SER A 160      39.490   1.469 -65.458  1.00  0.830          N  
ATOM   2463  CA  SER A 160      40.494   0.681 -66.155  1.00  0.790          C  
ATOM   2464  C   SER A 160      41.842   0.967 -65.522  1.00  0.780          C  
ATOM   2465  O   SER A 160      42.149   2.113 -65.200  1.00  0.860          O  
ATOM   2466  CB  SER A 160      40.513   1.021 -67.628  1.00  1.120          C  
ATOM   2467  OG  SER A 160      41.474   0.257 -68.301  1.00  1.120          O  
ATOM   2468  H   SER A 160      39.752   2.332 -64.978  1.00  1.000          H  
ATOM   2469  HA  SER A 160      40.265  -0.378 -66.034  1.00  0.950          H  
ATOM   2470 1HB  SER A 160      39.529   0.836 -68.058  1.00  1.350          H  
ATOM   2471 2HB  SER A 160      40.730   2.085 -67.752  1.00  1.350          H  
ATOM   2472  HG  SER A 160      41.449   0.554 -69.215  1.00  1.350          H  
ATOM   2473  N   GLU A 161      42.655  -0.057 -65.311  1.00  0.760          N  
ATOM   2474  CA  GLU A 161      43.971   0.198 -64.736  1.00  0.780          C  
ATOM   2475  C   GLU A 161      44.904   0.787 -65.784  1.00  0.800          C  
ATOM   2476  O   GLU A 161      44.947   0.316 -66.923  1.00  0.860          O  
ATOM   2477  CB  GLU A 161      44.574  -1.068 -64.129  1.00  1.080          C  
ATOM   2478  CG  GLU A 161      45.887  -0.827 -63.379  1.00  1.080          C  
ATOM   2479  CD  GLU A 161      46.417  -2.046 -62.710  1.00  1.080          C  
ATOM   2480  OE1 GLU A 161      45.852  -3.099 -62.899  1.00  1.080          O  
ATOM   2481  OE2 GLU A 161      47.378  -1.936 -61.991  1.00  1.080          O  
ATOM   2482  H   GLU A 161      42.377  -0.988 -65.581  1.00  0.910          H  
ATOM   2483  HA  GLU A 161      43.865   0.930 -63.939  1.00  0.940          H  
ATOM   2484 1HB  GLU A 161      43.864  -1.509 -63.427  1.00  1.300          H  
ATOM   2485 2HB  GLU A 161      44.761  -1.798 -64.916  1.00  1.300          H  
ATOM   2486 1HG  GLU A 161      46.642  -0.473 -64.082  1.00  1.300          H  
ATOM   2487 2HG  GLU A 161      45.727  -0.042 -62.640  1.00  1.300          H  
ATOM   2488  N   LYS A 162      45.663   1.809 -65.395  1.00  0.760          N  
ATOM   2489  CA  LYS A 162      46.610   2.434 -66.309  1.00  0.750          C  
ATOM   2490  C   LYS A 162      48.038   2.468 -65.776  1.00  0.720          C  
ATOM   2491  O   LYS A 162      48.270   2.486 -64.567  1.00  0.680          O  
ATOM   2492  CB  LYS A 162      46.134   3.844 -66.638  1.00  1.050          C  
ATOM   2493  CG  LYS A 162      44.810   3.854 -67.381  1.00  1.050          C  
ATOM   2494  CD  LYS A 162      44.361   5.245 -67.731  1.00  1.050          C  
ATOM   2495  CE  LYS A 162      43.027   5.203 -68.457  1.00  1.050          C  
ATOM   2496  NZ  LYS A 162      42.527   6.554 -68.780  1.00  1.050          N  
ATOM   2497  H   LYS A 162      45.551   2.164 -64.445  1.00  0.910          H  
ATOM   2498  HA  LYS A 162      46.626   1.855 -67.231  1.00  0.900          H  
ATOM   2499 1HB  LYS A 162      46.003   4.410 -65.710  1.00  1.260          H  
ATOM   2500 2HB  LYS A 162      46.886   4.358 -67.238  1.00  1.260          H  
ATOM   2501 1HG  LYS A 162      44.896   3.254 -68.287  1.00  1.260          H  
ATOM   2502 2HG  LYS A 162      44.043   3.404 -66.748  1.00  1.260          H  
ATOM   2503 1HD  LYS A 162      44.246   5.828 -66.811  1.00  1.260          H  
ATOM   2504 2HD  LYS A 162      45.103   5.729 -68.363  1.00  1.260          H  
ATOM   2505 1HE  LYS A 162      43.135   4.636 -69.379  1.00  1.260          H  
ATOM   2506 2HE  LYS A 162      42.291   4.701 -67.819  1.00  1.260          H  
ATOM   2507 1HZ  LYS A 162      41.608   6.472 -69.249  1.00  1.260          H  
ATOM   2508 2HZ  LYS A 162      42.393   7.069 -67.927  1.00  1.260          H  
ATOM   2509 3HZ  LYS A 162      43.168   7.040 -69.377  1.00  1.260          H  
ATOM   2510  N   SER A 163      48.992   2.443 -66.705  1.00  0.750          N  
ATOM   2511  CA  SER A 163      50.421   2.543 -66.430  1.00  0.740          C  
ATOM   2512  C   SER A 163      50.870   3.996 -66.294  1.00  0.700          C  
ATOM   2513  O   SER A 163      50.121   4.919 -66.619  1.00  0.710          O  
ATOM   2514  CB  SER A 163      51.202   1.856 -67.533  1.00  1.040          C  
ATOM   2515  OG  SER A 163      51.060   2.540 -68.747  1.00  1.040          O  
ATOM   2516  H   SER A 163      48.719   2.390 -67.676  1.00  0.900          H  
ATOM   2517  HA  SER A 163      50.626   2.033 -65.488  1.00  0.890          H  
ATOM   2518 1HB  SER A 163      52.255   1.809 -67.261  1.00  1.250          H  
ATOM   2519 2HB  SER A 163      50.848   0.833 -67.645  1.00  1.250          H  
ATOM   2520  HG  SER A 163      51.590   2.057 -69.389  1.00  1.250          H  
ATOM   2521  N   GLY A 164      52.114   4.200 -65.842  1.00  0.690          N  
ATOM   2522  CA  GLY A 164      52.680   5.549 -65.736  1.00  0.670          C  
ATOM   2523  C   GLY A 164      52.555   6.178 -64.349  1.00  0.620          C  
ATOM   2524  O   GLY A 164      52.279   5.491 -63.357  1.00  0.590          O  
ATOM   2525  H   GLY A 164      52.680   3.406 -65.586  1.00  0.830          H  
ATOM   2526 1HA  GLY A 164      53.732   5.514 -66.017  1.00  0.800          H  
ATOM   2527 2HA  GLY A 164      52.190   6.194 -66.464  1.00  0.800          H  
ATOM   2528  N   ASN A 165      52.813   7.488 -64.287  1.00  0.620          N  
ATOM   2529  CA  ASN A 165      52.839   8.254 -63.038  1.00  0.580          C  
ATOM   2530  C   ASN A 165      51.429   8.623 -62.617  1.00  0.550          C  
ATOM   2531  O   ASN A 165      50.472   8.345 -63.340  1.00  0.560          O  
ATOM   2532  CB  ASN A 165      53.635   9.525 -63.232  1.00  0.830          C  
ATOM   2533  CG  ASN A 165      55.063   9.307 -63.487  1.00  0.830          C  
ATOM   2534  OD1 ASN A 165      55.689   8.346 -63.020  1.00  0.830          O  
ATOM   2535  ND2 ASN A 165      55.620  10.209 -64.253  1.00  0.830          N  
ATOM   2536  H   ASN A 165      53.023   7.970 -65.148  1.00  0.740          H  
ATOM   2537  HA  ASN A 165      53.281   7.649 -62.246  1.00  0.700          H  
ATOM   2538 1HB  ASN A 165      53.217  10.077 -64.077  1.00  0.990          H  
ATOM   2539 2HB  ASN A 165      53.532  10.168 -62.378  1.00  0.990          H  
ATOM   2540 1HD2 ASN A 165      56.589  10.147 -64.483  1.00  0.990          H  
ATOM   2541 2HD2 ASN A 165      55.058  10.997 -64.612  1.00  0.990          H  
ATOM   2542  N   PHE A 166      51.278   9.299 -61.479  1.00  0.530          N  
ATOM   2543  CA  PHE A 166      49.936   9.700 -61.103  1.00  0.500          C  
ATOM   2544  C   PHE A 166      49.623  10.929 -61.914  1.00  0.500          C  
ATOM   2545  O   PHE A 166      50.494  11.784 -62.102  1.00  0.530          O  
ATOM   2546  CB  PHE A 166      49.790   9.970 -59.616  1.00  0.710          C  
ATOM   2547  CG  PHE A 166      49.852   8.739 -58.765  1.00  0.710          C  
ATOM   2548  CD1 PHE A 166      50.867   8.554 -57.846  1.00  0.710          C  
ATOM   2549  CD2 PHE A 166      48.900   7.741 -58.901  1.00  0.710          C  
ATOM   2550  CE1 PHE A 166      50.907   7.408 -57.075  1.00  0.710          C  
ATOM   2551  CE2 PHE A 166      48.942   6.604 -58.147  1.00  0.710          C  
ATOM   2552  CZ  PHE A 166      49.944   6.433 -57.224  1.00  0.710          C  
ATOM   2553  H   PHE A 166      52.078   9.549 -60.894  1.00  0.640          H  
ATOM   2554  HA  PHE A 166      49.242   8.921 -61.379  1.00  0.600          H  
ATOM   2555 1HB  PHE A 166      50.570  10.648 -59.297  1.00  0.850          H  
ATOM   2556 2HB  PHE A 166      48.833  10.452 -59.442  1.00  0.850          H  
ATOM   2557  HD1 PHE A 166      51.641   9.319 -57.726  1.00  0.850          H  
ATOM   2558  HD2 PHE A 166      48.113   7.859 -59.623  1.00  0.850          H  
ATOM   2559  HE1 PHE A 166      51.715   7.274 -56.351  1.00  0.850          H  
ATOM   2560  HE2 PHE A 166      48.178   5.835 -58.285  1.00  0.850          H  
ATOM   2561  HZ  PHE A 166      49.985   5.529 -56.618  1.00  0.850          H  
ATOM   2562  N   LYS A 167      48.383  11.026 -62.400  1.00  0.470          N  
ATOM   2563  CA  LYS A 167      47.987  12.134 -63.257  1.00  0.450          C  
ATOM   2564  C   LYS A 167      46.983  13.094 -62.641  1.00  0.430          C  
ATOM   2565  O   LYS A 167      46.833  14.231 -63.107  1.00  0.450          O  
ATOM   2566  CB  LYS A 167      47.467  11.599 -64.594  1.00  0.640          C  
ATOM   2567  CG  LYS A 167      48.505  10.771 -65.413  1.00  0.640          C  
ATOM   2568  CD  LYS A 167      49.739  11.616 -65.844  1.00  0.640          C  
ATOM   2569  CE  LYS A 167      50.682  10.823 -66.742  1.00  0.640          C  
ATOM   2570  NZ  LYS A 167      51.890  11.632 -67.158  1.00  0.640          N  
ATOM   2571  H   LYS A 167      47.690  10.319 -62.156  1.00  0.560          H  
ATOM   2572  HA  LYS A 167      48.872  12.710 -63.467  1.00  0.540          H  
ATOM   2573 1HB  LYS A 167      46.609  10.953 -64.409  1.00  0.770          H  
ATOM   2574 2HB  LYS A 167      47.122  12.429 -65.209  1.00  0.770          H  
ATOM   2575 1HG  LYS A 167      48.854   9.936 -64.799  1.00  0.770          H  
ATOM   2576 2HG  LYS A 167      48.022  10.367 -66.300  1.00  0.770          H  
ATOM   2577 1HD  LYS A 167      49.412  12.517 -66.361  1.00  0.770          H  
ATOM   2578 2HD  LYS A 167      50.318  11.912 -64.965  1.00  0.770          H  
ATOM   2579 1HE  LYS A 167      51.019   9.933 -66.205  1.00  0.770          H  
ATOM   2580 2HE  LYS A 167      50.141  10.515 -67.635  1.00  0.770          H  
ATOM   2581 1HZ  LYS A 167      52.485  11.077 -67.749  1.00  0.770          H  
ATOM   2582 2HZ  LYS A 167      51.597  12.455 -67.660  1.00  0.770          H  
ATOM   2583 3HZ  LYS A 167      52.445  11.929 -66.324  1.00  0.770          H  
ATOM   2584  N   HIS A 168      46.280  12.668 -61.597  1.00  0.420          N  
ATOM   2585  CA  HIS A 168      45.269  13.548 -61.042  1.00  0.410          C  
ATOM   2586  C   HIS A 168      45.343  13.666 -59.525  1.00  0.400          C  
ATOM   2587  O   HIS A 168      45.415  12.668 -58.798  1.00  0.430          O  
ATOM   2588  CB  HIS A 168      43.883  13.014 -61.420  1.00  0.580          C  
ATOM   2589  CG  HIS A 168      43.699  12.864 -62.890  1.00  0.580          C  
ATOM   2590  ND1 HIS A 168      43.396  13.918 -63.723  1.00  0.580          N  
ATOM   2591  CD2 HIS A 168      43.791  11.769 -63.678  1.00  0.580          C  
ATOM   2592  CE1 HIS A 168      43.310  13.476 -64.965  1.00  0.580          C  
ATOM   2593  NE2 HIS A 168      43.544  12.174 -64.964  1.00  0.580          N  
ATOM   2594  H   HIS A 168      46.397  11.724 -61.237  1.00  0.500          H  
ATOM   2595  HA  HIS A 168      45.382  14.552 -61.449  1.00  0.490          H  
ATOM   2596 1HB  HIS A 168      43.735  12.034 -60.956  1.00  0.690          H  
ATOM   2597 2HB  HIS A 168      43.115  13.684 -61.037  1.00  0.690          H  
ATOM   2598  HD1 HIS A 168      43.417  14.888 -63.480  1.00  0.690          H  
ATOM   2599  HD2 HIS A 168      44.014  10.721 -63.465  1.00  0.690          H  
ATOM   2600  HE1 HIS A 168      43.078  14.159 -65.782  1.00  0.690          H  
ATOM   2601  N   LEU A 169      45.334  14.905 -59.039  1.00  0.350          N  
ATOM   2602  CA  LEU A 169      45.288  15.175 -57.611  1.00  0.340          C  
ATOM   2603  C   LEU A 169      43.909  15.614 -57.224  1.00  0.340          C  
ATOM   2604  O   LEU A 169      43.368  16.574 -57.782  1.00  0.350          O  
ATOM   2605  CB  LEU A 169      46.269  16.279 -57.192  1.00  0.480          C  
ATOM   2606  CG  LEU A 169      46.217  16.787 -55.708  1.00  0.480          C  
ATOM   2607  CD1 LEU A 169      46.620  15.683 -54.735  1.00  0.480          C  
ATOM   2608  CD2 LEU A 169      47.157  17.985 -55.570  1.00  0.480          C  
ATOM   2609  H   LEU A 169      45.345  15.704 -59.678  1.00  0.420          H  
ATOM   2610  HA  LEU A 169      45.527  14.260 -57.076  1.00  0.410          H  
ATOM   2611 1HB  LEU A 169      47.227  15.905 -57.309  1.00  0.580          H  
ATOM   2612 2HB  LEU A 169      46.145  17.121 -57.855  1.00  0.580          H  
ATOM   2613  HG  LEU A 169      45.204  17.097 -55.463  1.00  0.580          H  
ATOM   2614 1HD1 LEU A 169      46.567  16.079 -53.728  1.00  0.580          H  
ATOM   2615 2HD1 LEU A 169      45.946  14.853 -54.819  1.00  0.580          H  
ATOM   2616 3HD1 LEU A 169      47.631  15.351 -54.947  1.00  0.580          H  
ATOM   2617 1HD2 LEU A 169      47.121  18.363 -54.543  1.00  0.580          H  
ATOM   2618 2HD2 LEU A 169      48.166  17.682 -55.810  1.00  0.580          H  
ATOM   2619 3HD2 LEU A 169      46.846  18.773 -56.249  1.00  0.580          H  
ATOM   2620  N   ARG A 170      43.345  14.945 -56.244  1.00  0.330          N  
ATOM   2621  CA  ARG A 170      42.049  15.350 -55.752  1.00  0.330          C  
ATOM   2622  C   ARG A 170      42.227  15.804 -54.325  1.00  0.300          C  
ATOM   2623  O   ARG A 170      42.988  15.199 -53.563  1.00  0.300          O  
ATOM   2624  CB  ARG A 170      41.038  14.225 -55.857  1.00  0.460          C  
ATOM   2625  CG  ARG A 170      40.690  13.835 -57.289  1.00  0.460          C  
ATOM   2626  CD  ARG A 170      39.646  12.786 -57.342  1.00  0.460          C  
ATOM   2627  NE  ARG A 170      40.148  11.499 -56.874  1.00  0.460          N  
ATOM   2628  CZ  ARG A 170      39.384  10.427 -56.568  1.00  0.460          C  
ATOM   2629  NH1 ARG A 170      38.072  10.488 -56.664  1.00  0.460          N  
ATOM   2630  NH2 ARG A 170      39.954   9.305 -56.172  1.00  0.460          N  
ATOM   2631  H   ARG A 170      43.848  14.147 -55.840  1.00  0.400          H  
ATOM   2632  HA  ARG A 170      41.680  16.194 -56.335  1.00  0.400          H  
ATOM   2633 1HB  ARG A 170      41.413  13.344 -55.340  1.00  0.550          H  
ATOM   2634 2HB  ARG A 170      40.119  14.533 -55.370  1.00  0.550          H  
ATOM   2635 1HG  ARG A 170      40.330  14.716 -57.824  1.00  0.550          H  
ATOM   2636 2HG  ARG A 170      41.584  13.453 -57.784  1.00  0.550          H  
ATOM   2637 1HD  ARG A 170      38.812  13.086 -56.709  1.00  0.550          H  
ATOM   2638 2HD  ARG A 170      39.304  12.670 -58.371  1.00  0.550          H  
ATOM   2639  HE  ARG A 170      41.152  11.393 -56.791  1.00  0.550          H  
ATOM   2640 1HH1 ARG A 170      37.622  11.333 -56.968  1.00  0.550          H  
ATOM   2641 2HH1 ARG A 170      37.510   9.674 -56.433  1.00  0.550          H  
ATOM   2642 1HH2 ARG A 170      40.957   9.240 -56.097  1.00  0.550          H  
ATOM   2643 2HH2 ARG A 170      39.364   8.488 -55.938  1.00  0.550          H  
ATOM   2644  N   GLU A 171      41.522  16.868 -53.959  1.00  0.310          N  
ATOM   2645  CA  GLU A 171      41.587  17.397 -52.602  1.00  0.290          C  
ATOM   2646  C   GLU A 171      40.192  17.646 -52.042  1.00  0.300          C  
ATOM   2647  O   GLU A 171      39.303  18.158 -52.737  1.00  0.340          O  
ATOM   2648  CB  GLU A 171      42.367  18.719 -52.565  1.00  0.410          C  
ATOM   2649  CG  GLU A 171      43.859  18.697 -52.944  1.00  0.410          C  
ATOM   2650  CD  GLU A 171      44.508  20.102 -52.775  1.00  0.410          C  
ATOM   2651  OE1 GLU A 171      44.646  20.525 -51.642  1.00  0.410          O  
ATOM   2652  OE2 GLU A 171      44.862  20.724 -53.758  1.00  0.410          O  
ATOM   2653  H   GLU A 171      40.925  17.333 -54.653  1.00  0.370          H  
ATOM   2654  HA  GLU A 171      42.085  16.673 -51.960  1.00  0.350          H  
ATOM   2655 1HB  GLU A 171      41.904  19.384 -53.282  1.00  0.500          H  
ATOM   2656 2HB  GLU A 171      42.273  19.166 -51.577  1.00  0.500          H  
ATOM   2657 1HG  GLU A 171      44.381  17.966 -52.326  1.00  0.500          H  
ATOM   2658 2HG  GLU A 171      43.944  18.387 -53.979  1.00  0.500          H  
ATOM   2659  N   PHE A 172      40.006  17.285 -50.771  1.00  0.290          N  
ATOM   2660  CA  PHE A 172      38.735  17.503 -50.091  1.00  0.310          C  
ATOM   2661  C   PHE A 172      38.860  17.960 -48.644  1.00  0.320          C  
ATOM   2662  O   PHE A 172      39.804  17.600 -47.942  1.00  0.310          O  
ATOM   2663  CB  PHE A 172      37.902  16.218 -50.057  1.00  0.430          C  
ATOM   2664  CG  PHE A 172      37.532  15.646 -51.362  1.00  0.430          C  
ATOM   2665  CD1 PHE A 172      38.396  14.789 -52.028  1.00  0.430          C  
ATOM   2666  CD2 PHE A 172      36.306  15.926 -51.920  1.00  0.430          C  
ATOM   2667  CE1 PHE A 172      38.044  14.239 -53.232  1.00  0.430          C  
ATOM   2668  CE2 PHE A 172      35.947  15.378 -53.127  1.00  0.430          C  
ATOM   2669  CZ  PHE A 172      36.820  14.533 -53.786  1.00  0.430          C  
ATOM   2670  H   PHE A 172      40.793  16.860 -50.272  1.00  0.350          H  
ATOM   2671  HA  PHE A 172      38.201  18.267 -50.641  1.00  0.370          H  
ATOM   2672 1HB  PHE A 172      38.414  15.465 -49.494  1.00  0.510          H  
ATOM   2673 2HB  PHE A 172      36.980  16.446 -49.528  1.00  0.510          H  
ATOM   2674  HD1 PHE A 172      39.367  14.557 -51.584  1.00  0.510          H  
ATOM   2675  HD2 PHE A 172      35.618  16.597 -51.391  1.00  0.510          H  
ATOM   2676  HE1 PHE A 172      38.729  13.569 -53.743  1.00  0.510          H  
ATOM   2677  HE2 PHE A 172      34.976  15.610 -53.564  1.00  0.510          H  
ATOM   2678  HZ  PHE A 172      36.536  14.099 -54.742  1.00  0.510          H  
ATOM   2679  N   VAL A 173      37.858  18.686 -48.176  1.00  0.330          N  
ATOM   2680  CA  VAL A 173      37.751  19.013 -46.752  1.00  0.330          C  
ATOM   2681  C   VAL A 173      36.397  18.628 -46.188  1.00  0.340          C  
ATOM   2682  O   VAL A 173      35.355  19.051 -46.683  1.00  0.360          O  
ATOM   2683  CB  VAL A 173      38.074  20.508 -46.446  1.00  0.460          C  
ATOM   2684  CG1 VAL A 173      37.828  20.828 -44.994  1.00  0.460          C  
ATOM   2685  CG2 VAL A 173      39.547  20.762 -46.688  1.00  0.460          C  
ATOM   2686  H   VAL A 173      37.130  18.961 -48.845  1.00  0.400          H  
ATOM   2687  HA  VAL A 173      38.496  18.425 -46.219  1.00  0.400          H  
ATOM   2688  HB  VAL A 173      37.478  21.143 -47.050  1.00  0.550          H  
ATOM   2689 1HG1 VAL A 173      38.089  21.871 -44.799  1.00  0.550          H  
ATOM   2690 2HG1 VAL A 173      36.777  20.673 -44.738  1.00  0.550          H  
ATOM   2691 3HG1 VAL A 173      38.453  20.174 -44.390  1.00  0.550          H  
ATOM   2692 1HG2 VAL A 173      39.793  21.806 -46.479  1.00  0.550          H  
ATOM   2693 2HG2 VAL A 173      40.124  20.116 -46.034  1.00  0.550          H  
ATOM   2694 3HG2 VAL A 173      39.788  20.530 -47.687  1.00  0.550          H  
ATOM   2695  N   PHE A 174      36.435  17.820 -45.131  1.00  0.340          N  
ATOM   2696  CA  PHE A 174      35.252  17.355 -44.410  1.00  0.360          C  
ATOM   2697  C   PHE A 174      35.182  17.919 -42.986  1.00  0.370          C  
ATOM   2698  O   PHE A 174      36.050  17.667 -42.139  1.00  0.360          O  
ATOM   2699  CB  PHE A 174      35.195  15.827 -44.392  1.00  0.500          C  
ATOM   2700  CG  PHE A 174      34.816  15.155 -45.733  1.00  0.500          C  
ATOM   2701  CD1 PHE A 174      35.653  15.143 -46.837  1.00  0.500          C  
ATOM   2702  CD2 PHE A 174      33.617  14.479 -45.839  1.00  0.500          C  
ATOM   2703  CE1 PHE A 174      35.292  14.487 -47.994  1.00  0.500          C  
ATOM   2704  CE2 PHE A 174      33.253  13.826 -46.991  1.00  0.500          C  
ATOM   2705  CZ  PHE A 174      34.089  13.830 -48.067  1.00  0.500          C  
ATOM   2706  H   PHE A 174      37.358  17.514 -44.807  1.00  0.410          H  
ATOM   2707  HA  PHE A 174      34.373  17.701 -44.949  1.00  0.430          H  
ATOM   2708 1HB  PHE A 174      36.164  15.453 -44.083  1.00  0.600          H  
ATOM   2709 2HB  PHE A 174      34.482  15.511 -43.644  1.00  0.600          H  
ATOM   2710  HD1 PHE A 174      36.598  15.662 -46.784  1.00  0.600          H  
ATOM   2711  HD2 PHE A 174      32.953  14.458 -44.995  1.00  0.600          H  
ATOM   2712  HE1 PHE A 174      35.955  14.484 -48.852  1.00  0.600          H  
ATOM   2713  HE2 PHE A 174      32.298  13.303 -47.042  1.00  0.600          H  
ATOM   2714  HZ  PHE A 174      33.802  13.313 -48.979  1.00  0.600          H  
ATOM   2715  N   LYS A 175      34.112  18.655 -42.716  1.00  0.390          N  
ATOM   2716  CA  LYS A 175      33.880  19.314 -41.423  1.00  0.400          C  
ATOM   2717  C   LYS A 175      32.532  18.939 -40.820  1.00  0.430          C  
ATOM   2718  O   LYS A 175      31.534  18.845 -41.518  1.00  0.460          O  
ATOM   2719  CB  LYS A 175      33.982  20.837 -41.628  1.00  0.560          C  
ATOM   2720  CG  LYS A 175      33.573  21.745 -40.447  1.00  0.560          C  
ATOM   2721  CD  LYS A 175      33.770  23.243 -40.830  1.00  0.560          C  
ATOM   2722  CE  LYS A 175      33.101  24.215 -39.827  1.00  0.560          C  
ATOM   2723  NZ  LYS A 175      33.322  25.679 -40.211  1.00  0.560          N  
ATOM   2724  H   LYS A 175      33.450  18.798 -43.489  1.00  0.470          H  
ATOM   2725  HA  LYS A 175      34.657  18.998 -40.726  1.00  0.480          H  
ATOM   2726 1HB  LYS A 175      35.020  21.083 -41.859  1.00  0.670          H  
ATOM   2727 2HB  LYS A 175      33.406  21.120 -42.486  1.00  0.670          H  
ATOM   2728 1HG  LYS A 175      32.517  21.584 -40.200  1.00  0.670          H  
ATOM   2729 2HG  LYS A 175      34.173  21.503 -39.573  1.00  0.670          H  
ATOM   2730 1HD  LYS A 175      34.839  23.472 -40.876  1.00  0.670          H  
ATOM   2731 2HD  LYS A 175      33.341  23.418 -41.818  1.00  0.670          H  
ATOM   2732 1HE  LYS A 175      32.029  24.013 -39.825  1.00  0.670          H  
ATOM   2733 2HE  LYS A 175      33.491  24.046 -38.826  1.00  0.670          H  
ATOM   2734 1HZ  LYS A 175      32.867  26.302 -39.569  1.00  0.670          H  
ATOM   2735 2HZ  LYS A 175      34.329  25.932 -40.203  1.00  0.670          H  
ATOM   2736 3HZ  LYS A 175      32.958  25.855 -41.134  1.00  0.670          H  
ATOM   2737  N   ASN A 176      32.485  18.739 -39.506  1.00  0.450          N  
ATOM   2738  CA  ASN A 176      31.226  18.387 -38.838  1.00  0.490          C  
ATOM   2739  C   ASN A 176      30.818  19.458 -37.824  1.00  0.520          C  
ATOM   2740  O   ASN A 176      31.518  19.672 -36.828  1.00  0.530          O  
ATOM   2741  CB  ASN A 176      31.319  17.002 -38.204  1.00  0.670          C  
ATOM   2742  CG  ASN A 176      29.995  16.487 -37.598  1.00  0.670          C  
ATOM   2743  OD1 ASN A 176      29.156  17.249 -37.108  1.00  0.670          O  
ATOM   2744  ND2 ASN A 176      29.820  15.189 -37.643  1.00  0.670          N  
ATOM   2745  H   ASN A 176      33.327  18.834 -38.954  1.00  0.540          H  
ATOM   2746  HA  ASN A 176      30.436  18.350 -39.585  1.00  0.590          H  
ATOM   2747 1HB  ASN A 176      31.651  16.287 -38.960  1.00  0.800          H  
ATOM   2748 2HB  ASN A 176      32.070  17.019 -37.416  1.00  0.800          H  
ATOM   2749 1HD2 ASN A 176      28.969  14.743 -37.276  1.00  0.800          H  
ATOM   2750 2HD2 ASN A 176      30.519  14.616 -38.062  1.00  0.800          H  
ATOM   2751  N   LYS A 177      29.741  20.190 -38.127  1.00  0.530          N  
ATOM   2752  CA  LYS A 177      29.299  21.272 -37.244  1.00  0.540          C  
ATOM   2753  C   LYS A 177      27.783  21.517 -37.276  1.00  0.610          C  
ATOM   2754  O   LYS A 177      27.169  21.691 -38.331  1.00  0.630          O  
ATOM   2755  CB  LYS A 177      30.071  22.569 -37.534  1.00  0.750          C  
ATOM   2756  CG  LYS A 177      29.737  23.714 -36.566  1.00  0.750          C  
ATOM   2757  CD  LYS A 177      30.627  24.932 -36.762  1.00  0.750          C  
ATOM   2758  CE  LYS A 177      30.385  26.009 -35.662  1.00  0.750          C  
ATOM   2759  NZ  LYS A 177      29.077  26.751 -35.818  1.00  0.750          N  
ATOM   2760  H   LYS A 177      29.215  19.910 -38.963  1.00  0.640          H  
ATOM   2761  HA  LYS A 177      29.544  20.980 -36.224  1.00  0.650          H  
ATOM   2762 1HB  LYS A 177      31.142  22.373 -37.469  1.00  0.900          H  
ATOM   2763 2HB  LYS A 177      29.865  22.909 -38.537  1.00  0.900          H  
ATOM   2764 1HG  LYS A 177      28.719  24.024 -36.753  1.00  0.900          H  
ATOM   2765 2HG  LYS A 177      29.811  23.367 -35.537  1.00  0.900          H  
ATOM   2766 1HD  LYS A 177      31.673  24.625 -36.733  1.00  0.900          H  
ATOM   2767 2HD  LYS A 177      30.420  25.371 -37.737  1.00  0.900          H  
ATOM   2768 1HE  LYS A 177      30.392  25.520 -34.690  1.00  0.900          H  
ATOM   2769 2HE  LYS A 177      31.201  26.730 -35.700  1.00  0.900          H  
ATOM   2770 1HZ  LYS A 177      28.987  27.427 -35.080  1.00  0.900          H  
ATOM   2771 2HZ  LYS A 177      29.053  27.223 -36.703  1.00  0.900          H  
ATOM   2772 3HZ  LYS A 177      28.265  26.115 -35.770  1.00  0.900          H  
ATOM   2773  N   ASP A 178      27.189  21.572 -36.081  1.00  0.660          N  
ATOM   2774  CA  ASP A 178      25.763  21.839 -35.852  1.00  0.740          C  
ATOM   2775  C   ASP A 178      24.839  20.900 -36.631  1.00  0.900          C  
ATOM   2776  O   ASP A 178      23.808  21.305 -37.177  1.00  1.650          O  
ATOM   2777  CB  ASP A 178      25.450  23.292 -36.207  1.00  1.000          C  
ATOM   2778  CG  ASP A 178      26.269  24.271 -35.364  1.00  1.000          C  
ATOM   2779  OD1 ASP A 178      26.489  24.019 -34.199  1.00  1.000          O  
ATOM   2780  OD2 ASP A 178      26.712  25.266 -35.919  1.00  1.000          O  
ATOM   2781  H   ASP A 178      27.769  21.433 -35.264  1.00  0.790          H  
ATOM   2782  HA  ASP A 178      25.561  21.701 -34.789  1.00  0.890          H  
ATOM   2783 1HB  ASP A 178      25.650  23.470 -37.265  1.00  1.200          H  
ATOM   2784 2HB  ASP A 178      24.390  23.486 -36.037  1.00  1.200          H  
ATOM   2785  N   GLY A 179      25.224  19.632 -36.688  1.00  0.600          N  
ATOM   2786  CA  GLY A 179      24.460  18.593 -37.364  1.00  0.610          C  
ATOM   2787  C   GLY A 179      24.822  18.415 -38.841  1.00  0.590          C  
ATOM   2788  O   GLY A 179      24.409  17.431 -39.471  1.00  0.600          O  
ATOM   2789  H   GLY A 179      26.077  19.370 -36.213  1.00  0.720          H  
ATOM   2790 1HA  GLY A 179      24.619  17.650 -36.841  1.00  0.730          H  
ATOM   2791 2HA  GLY A 179      23.399  18.824 -37.281  1.00  0.730          H  
ATOM   2792  N   PHE A 180      25.612  19.323 -39.411  1.00  0.580          N  
ATOM   2793  CA  PHE A 180      25.948  19.197 -40.818  1.00  0.570          C  
ATOM   2794  C   PHE A 180      27.337  18.707 -41.137  1.00  0.540          C  
ATOM   2795  O   PHE A 180      28.329  19.102 -40.515  1.00  0.520          O  
ATOM   2796  CB  PHE A 180      25.811  20.533 -41.519  1.00  0.800          C  
ATOM   2797  CG  PHE A 180      24.470  20.985 -41.810  1.00  0.800          C  
ATOM   2798  CD1 PHE A 180      23.697  21.635 -40.877  1.00  0.800          C  
ATOM   2799  CD2 PHE A 180      23.985  20.798 -43.072  1.00  0.800          C  
ATOM   2800  CE1 PHE A 180      22.438  22.074 -41.221  1.00  0.800          C  
ATOM   2801  CE2 PHE A 180      22.752  21.227 -43.432  1.00  0.800          C  
ATOM   2802  CZ  PHE A 180      21.964  21.870 -42.503  1.00  0.800          C  
ATOM   2803  H   PHE A 180      25.970  20.129 -38.891  1.00  0.700          H  
ATOM   2804  HA  PHE A 180      25.239  18.509 -41.256  1.00  0.680          H  
ATOM   2805 1HB  PHE A 180      26.252  21.270 -40.871  1.00  0.960          H  
ATOM   2806 2HB  PHE A 180      26.384  20.521 -42.448  1.00  0.960          H  
ATOM   2807  HD1 PHE A 180      24.085  21.800 -39.861  1.00  0.960          H  
ATOM   2808  HD2 PHE A 180      24.608  20.299 -43.790  1.00  0.960          H  
ATOM   2809  HE1 PHE A 180      21.820  22.585 -40.483  1.00  0.960          H  
ATOM   2810  HE2 PHE A 180      22.391  21.059 -44.452  1.00  0.960          H  
ATOM   2811  HZ  PHE A 180      20.971  22.217 -42.781  1.00  0.960          H  
ATOM   2812  N   LEU A 181      27.414  17.879 -42.176  1.00  0.530          N  
ATOM   2813  CA  LEU A 181      28.707  17.481 -42.705  1.00  0.500          C  
ATOM   2814  C   LEU A 181      28.947  18.365 -43.920  1.00  0.490          C  
ATOM   2815  O   LEU A 181      28.154  18.410 -44.873  1.00  0.500          O  
ATOM   2816  CB  LEU A 181      28.789  15.961 -43.024  1.00  0.710          C  
ATOM   2817  CG  LEU A 181      30.164  15.387 -43.656  1.00  0.710          C  
ATOM   2818  CD1 LEU A 181      31.335  15.589 -42.657  1.00  0.710          C  
ATOM   2819  CD2 LEU A 181      30.001  13.852 -43.971  1.00  0.710          C  
ATOM   2820  H   LEU A 181      26.542  17.541 -42.591  1.00  0.640          H  
ATOM   2821  HA  LEU A 181      29.466  17.704 -41.964  1.00  0.600          H  
ATOM   2822 1HB  LEU A 181      28.619  15.422 -42.096  1.00  0.850          H  
ATOM   2823 2HB  LEU A 181      27.994  15.716 -43.705  1.00  0.850          H  
ATOM   2824  HG  LEU A 181      30.401  15.926 -44.575  1.00  0.850          H  
ATOM   2825 1HD1 LEU A 181      32.247  15.204 -43.068  1.00  0.850          H  
ATOM   2826 2HD1 LEU A 181      31.464  16.632 -42.454  1.00  0.850          H  
ATOM   2827 3HD1 LEU A 181      31.121  15.071 -41.735  1.00  0.850          H  
ATOM   2828 1HD2 LEU A 181      30.923  13.457 -44.396  1.00  0.850          H  
ATOM   2829 2HD2 LEU A 181      29.775  13.312 -43.054  1.00  0.850          H  
ATOM   2830 3HD2 LEU A 181      29.195  13.700 -44.677  1.00  0.850          H  
ATOM   2831  N   TYR A 182      29.990  19.160 -43.838  1.00  0.470          N  
ATOM   2832  CA  TYR A 182      30.299  20.104 -44.887  1.00  0.460          C  
ATOM   2833  C   TYR A 182      31.402  19.521 -45.710  1.00  0.440          C  
ATOM   2834  O   TYR A 182      32.411  19.052 -45.171  1.00  0.420          O  
ATOM   2835  CB  TYR A 182      30.746  21.434 -44.302  1.00  0.650          C  
ATOM   2836  CG  TYR A 182      29.702  22.111 -43.491  1.00  0.650          C  
ATOM   2837  CD1 TYR A 182      29.663  21.879 -42.132  1.00  0.650          C  
ATOM   2838  CD2 TYR A 182      28.784  22.955 -44.083  1.00  0.650          C  
ATOM   2839  CE1 TYR A 182      28.717  22.487 -41.371  1.00  0.650          C  
ATOM   2840  CE2 TYR A 182      27.822  23.572 -43.311  1.00  0.650          C  
ATOM   2841  CZ  TYR A 182      27.792  23.337 -41.953  1.00  0.650          C  
ATOM   2842  OH  TYR A 182      26.842  23.940 -41.160  1.00  0.650          O  
ATOM   2843  H   TYR A 182      30.579  19.091 -43.012  1.00  0.560          H  
ATOM   2844  HA  TYR A 182      29.430  20.249 -45.527  1.00  0.550          H  
ATOM   2845 1HB  TYR A 182      31.596  21.270 -43.676  1.00  0.780          H  
ATOM   2846 2HB  TYR A 182      31.052  22.104 -45.105  1.00  0.780          H  
ATOM   2847  HD1 TYR A 182      30.383  21.206 -41.666  1.00  0.780          H  
ATOM   2848  HD2 TYR A 182      28.823  23.132 -45.153  1.00  0.780          H  
ATOM   2849  HE1 TYR A 182      28.683  22.297 -40.308  1.00  0.780          H  
ATOM   2850  HE2 TYR A 182      27.093  24.240 -43.769  1.00  0.780          H  
ATOM   2851  HH  TYR A 182      26.886  23.563 -40.265  1.00  0.780          H  
ATOM   2852  N   VAL A 183      31.232  19.550 -47.020  1.00  0.440          N  
ATOM   2853  CA  VAL A 183      32.250  18.984 -47.869  1.00  0.420          C  
ATOM   2854  C   VAL A 183      32.690  19.975 -48.929  1.00  0.410          C  
ATOM   2855  O   VAL A 183      31.850  20.507 -49.669  1.00  0.430          O  
ATOM   2856  CB  VAL A 183      31.732  17.706 -48.547  1.00  0.600          C  
ATOM   2857  CG1 VAL A 183      32.858  17.076 -49.404  1.00  0.600          C  
ATOM   2858  CG2 VAL A 183      31.183  16.744 -47.480  1.00  0.600          C  
ATOM   2859  H   VAL A 183      30.373  19.957 -47.405  1.00  0.530          H  
ATOM   2860  HA  VAL A 183      33.107  18.719 -47.260  1.00  0.500          H  
ATOM   2861  HB  VAL A 183      30.942  17.970 -49.225  1.00  0.720          H  
ATOM   2862 1HG1 VAL A 183      32.483  16.184 -49.896  1.00  0.720          H  
ATOM   2863 2HG1 VAL A 183      33.211  17.770 -50.156  1.00  0.720          H  
ATOM   2864 3HG1 VAL A 183      33.689  16.810 -48.750  1.00  0.720          H  
ATOM   2865 1HG2 VAL A 183      30.808  15.842 -47.955  1.00  0.720          H  
ATOM   2866 2HG2 VAL A 183      31.979  16.496 -46.795  1.00  0.720          H  
ATOM   2867 3HG2 VAL A 183      30.369  17.216 -46.930  1.00  0.720          H  
ATOM   2868  N   TYR A 184      34.005  20.164 -49.019  1.00  0.390          N  
ATOM   2869  CA  TYR A 184      34.657  21.004 -50.024  1.00  0.390          C  
ATOM   2870  C   TYR A 184      35.474  20.142 -50.963  1.00  0.370          C  
ATOM   2871  O   TYR A 184      36.041  19.139 -50.524  1.00  0.360          O  
ATOM   2872  CB  TYR A 184      35.591  21.998 -49.374  1.00  0.550          C  
ATOM   2873  CG  TYR A 184      34.949  23.052 -48.605  1.00  0.550          C  
ATOM   2874  CD1 TYR A 184      34.522  22.857 -47.298  1.00  0.550          C  
ATOM   2875  CD2 TYR A 184      34.820  24.254 -49.203  1.00  0.550          C  
ATOM   2876  CE1 TYR A 184      33.944  23.916 -46.622  1.00  0.550          C  
ATOM   2877  CE2 TYR A 184      34.274  25.285 -48.559  1.00  0.550          C  
ATOM   2878  CZ  TYR A 184      33.822  25.148 -47.278  1.00  0.550          C  
ATOM   2879  OH  TYR A 184      33.291  26.249 -46.637  1.00  0.550          O  
ATOM   2880  H   TYR A 184      34.565  19.695 -48.300  1.00  0.470          H  
ATOM   2881  HA  TYR A 184      33.898  21.520 -50.605  1.00  0.470          H  
ATOM   2882 1HB  TYR A 184      36.265  21.477 -48.747  1.00  0.660          H  
ATOM   2883 2HB  TYR A 184      36.168  22.470 -50.142  1.00  0.660          H  
ATOM   2884  HD1 TYR A 184      34.642  21.885 -46.810  1.00  0.660          H  
ATOM   2885  HD2 TYR A 184      35.180  24.390 -50.212  1.00  0.660          H  
ATOM   2886  HE1 TYR A 184      33.603  23.795 -45.595  1.00  0.660          H  
ATOM   2887  HE2 TYR A 184      34.201  26.239 -49.065  1.00  0.660          H  
ATOM   2888  HH  TYR A 184      33.547  27.063 -47.143  1.00  0.660          H  
ATOM   2889  N   LYS A 185      35.567  20.539 -52.235  1.00  0.380          N  
ATOM   2890  CA  LYS A 185      36.378  19.799 -53.202  1.00  0.380          C  
ATOM   2891  C   LYS A 185      37.171  20.665 -54.190  1.00  0.390          C  
ATOM   2892  O   LYS A 185      36.804  21.809 -54.499  1.00  0.410          O  
ATOM   2893  CB  LYS A 185      35.486  18.823 -53.980  1.00  0.530          C  
ATOM   2894  CG  LYS A 185      34.422  19.456 -54.896  1.00  0.530          C  
ATOM   2895  CD  LYS A 185      34.879  19.557 -56.373  1.00  0.530          C  
ATOM   2896  CE  LYS A 185      33.735  20.006 -57.282  1.00  0.530          C  
ATOM   2897  NZ  LYS A 185      34.175  20.176 -58.701  1.00  0.530          N  
ATOM   2898  H   LYS A 185      35.069  21.386 -52.519  1.00  0.460          H  
ATOM   2899  HA  LYS A 185      37.103  19.211 -52.645  1.00  0.460          H  
ATOM   2900 1HB  LYS A 185      36.111  18.161 -54.580  1.00  0.640          H  
ATOM   2901 2HB  LYS A 185      34.948  18.205 -53.268  1.00  0.640          H  
ATOM   2902 1HG  LYS A 185      33.528  18.848 -54.850  1.00  0.640          H  
ATOM   2903 2HG  LYS A 185      34.178  20.457 -54.528  1.00  0.640          H  
ATOM   2904 1HD  LYS A 185      35.680  20.281 -56.473  1.00  0.640          H  
ATOM   2905 2HD  LYS A 185      35.246  18.588 -56.710  1.00  0.640          H  
ATOM   2906 1HE  LYS A 185      32.946  19.266 -57.253  1.00  0.640          H  
ATOM   2907 2HE  LYS A 185      33.344  20.956 -56.915  1.00  0.640          H  
ATOM   2908 1HZ  LYS A 185      33.390  20.474 -59.265  1.00  0.640          H  
ATOM   2909 2HZ  LYS A 185      34.906  20.874 -58.744  1.00  0.640          H  
ATOM   2910 3HZ  LYS A 185      34.528  19.298 -59.056  1.00  0.640          H  
ATOM   2911  N   GLY A 186      38.189  20.053 -54.790  1.00  0.410          N  
ATOM   2912  CA  GLY A 186      38.955  20.673 -55.868  1.00  0.460          C  
ATOM   2913  C   GLY A 186      39.922  19.668 -56.482  1.00  0.390          C  
ATOM   2914  O   GLY A 186      39.982  18.510 -56.046  1.00  0.380          O  
ATOM   2915  H   GLY A 186      38.476  19.143 -54.414  1.00  0.490          H  
ATOM   2916 1HA  GLY A 186      38.277  21.047 -56.634  1.00  0.550          H  
ATOM   2917 2HA  GLY A 186      39.508  21.528 -55.483  1.00  0.550          H  
ATOM   2918  N   TYR A 187      40.637  20.083 -57.530  1.00  0.420          N  
ATOM   2919  CA  TYR A 187      41.567  19.172 -58.188  1.00  0.470          C  
ATOM   2920  C   TYR A 187      42.681  19.897 -58.929  1.00  0.450          C  
ATOM   2921  O   TYR A 187      42.582  21.089 -59.238  1.00  0.490          O  
ATOM   2922  CB  TYR A 187      40.824  18.261 -59.168  1.00  0.640          C  
ATOM   2923  CG  TYR A 187      40.217  18.999 -60.327  1.00  0.640          C  
ATOM   2924  CD1 TYR A 187      40.938  19.144 -61.509  1.00  0.640          C  
ATOM   2925  CD2 TYR A 187      38.949  19.541 -60.214  1.00  0.640          C  
ATOM   2926  CE1 TYR A 187      40.391  19.828 -62.567  1.00  0.640          C  
ATOM   2927  CE2 TYR A 187      38.402  20.225 -61.275  1.00  0.640          C  
ATOM   2928  CZ  TYR A 187      39.117  20.371 -62.447  1.00  0.640          C  
ATOM   2929  OH  TYR A 187      38.564  21.058 -63.505  1.00  0.640          O  
ATOM   2930  H   TYR A 187      40.548  21.033 -57.865  1.00  0.500          H  
ATOM   2931  HA  TYR A 187      42.037  18.559 -57.421  1.00  0.560          H  
ATOM   2932 1HB  TYR A 187      41.516  17.512 -59.561  1.00  0.770          H  
ATOM   2933 2HB  TYR A 187      40.033  17.726 -58.645  1.00  0.770          H  
ATOM   2934  HD1 TYR A 187      41.938  18.718 -61.596  1.00  0.770          H  
ATOM   2935  HD2 TYR A 187      38.388  19.427 -59.288  1.00  0.770          H  
ATOM   2936  HE1 TYR A 187      40.956  19.943 -63.491  1.00  0.770          H  
ATOM   2937  HE2 TYR A 187      37.405  20.655 -61.191  1.00  0.770          H  
ATOM   2938  HH  TYR A 187      39.184  21.070 -64.238  1.00  0.770          H  
ATOM   2939  N   GLN A 188      43.725  19.139 -59.251  1.00  0.420          N  
ATOM   2940  CA  GLN A 188      44.851  19.638 -60.025  1.00  0.430          C  
ATOM   2941  C   GLN A 188      45.480  18.531 -60.892  1.00  0.440          C  
ATOM   2942  O   GLN A 188      45.566  17.388 -60.444  1.00  0.440          O  
ATOM   2943  CB  GLN A 188      45.948  20.130 -59.075  1.00  0.600          C  
ATOM   2944  CG  GLN A 188      47.108  20.762 -59.763  1.00  0.600          C  
ATOM   2945  CD  GLN A 188      48.267  20.965 -58.910  1.00  0.600          C  
ATOM   2946  OE1 GLN A 188      48.228  21.486 -57.785  1.00  0.600          O  
ATOM   2947  NE2 GLN A 188      49.385  20.511 -59.462  1.00  0.600          N  
ATOM   2948  H   GLN A 188      43.716  18.173 -58.909  1.00  0.500          H  
ATOM   2949  HA  GLN A 188      44.487  20.453 -60.640  1.00  0.520          H  
ATOM   2950 1HB  GLN A 188      45.529  20.848 -58.370  1.00  0.720          H  
ATOM   2951 2HB  GLN A 188      46.331  19.300 -58.506  1.00  0.720          H  
ATOM   2952 1HG  GLN A 188      47.440  20.160 -60.560  1.00  0.720          H  
ATOM   2953 2HG  GLN A 188      46.798  21.734 -60.139  1.00  0.720          H  
ATOM   2954 1HE2 GLN A 188      50.263  20.588 -58.987  1.00  0.720          H  
ATOM   2955 2HE2 GLN A 188      49.327  20.050 -60.391  1.00  0.720          H  
ATOM   2956  N   PRO A 189      45.867  18.781 -62.157  1.00  0.460          N  
ATOM   2957  CA  PRO A 189      46.637  17.832 -62.944  1.00  0.490          C  
ATOM   2958  C   PRO A 189      48.022  17.697 -62.308  1.00  0.550          C  
ATOM   2959  O   PRO A 189      48.648  18.710 -61.970  1.00  0.870          O  
ATOM   2960  CB  PRO A 189      46.673  18.487 -64.331  1.00  0.730          C  
ATOM   2961  CG  PRO A 189      46.453  19.974 -64.070  1.00  0.730          C  
ATOM   2962  CD  PRO A 189      45.536  20.041 -62.854  1.00  0.730          C  
ATOM   2963  HA  PRO A 189      46.123  16.858 -62.970  1.00  0.590          H  
ATOM   2964 1HB  PRO A 189      47.640  18.275 -64.812  1.00  0.880          H  
ATOM   2965 2HB  PRO A 189      45.897  18.044 -64.972  1.00  0.880          H  
ATOM   2966 1HG  PRO A 189      47.424  20.463 -63.883  1.00  0.880          H  
ATOM   2967 2HG  PRO A 189      46.021  20.458 -64.960  1.00  0.880          H  
ATOM   2968 1HD  PRO A 189      45.825  20.923 -62.279  1.00  0.880          H  
ATOM   2969 2HD  PRO A 189      44.474  20.060 -63.148  1.00  0.880          H  
ATOM   2970  N   ILE A 190      48.512  16.479 -62.201  1.00  0.520          N  
ATOM   2971  CA  ILE A 190      49.825  16.208 -61.624  1.00  0.560          C  
ATOM   2972  C   ILE A 190      50.618  15.263 -62.503  1.00  0.640          C  
ATOM   2973  O   ILE A 190      50.068  14.666 -63.411  1.00  0.960          O  
ATOM   2974  CB  ILE A 190      49.695  15.692 -60.167  1.00  0.770          C  
ATOM   2975  CG1 ILE A 190      48.879  14.395 -60.155  1.00  0.770          C  
ATOM   2976  CG2 ILE A 190      49.095  16.767 -59.283  1.00  0.770          C  
ATOM   2977  CD1 ILE A 190      48.748  13.632 -58.835  1.00  0.770          C  
ATOM   2978  H   ILE A 190      47.942  15.694 -62.536  1.00  0.620          H  
ATOM   2979  HA  ILE A 190      50.377  17.145 -61.581  1.00  0.670          H  
ATOM   2980  HB  ILE A 190      50.675  15.454 -59.797  1.00  0.920          H  
ATOM   2981 1HG1 ILE A 190      47.895  14.653 -60.487  1.00  0.920          H  
ATOM   2982 2HG1 ILE A 190      49.322  13.718 -60.873  1.00  0.920          H  
ATOM   2983 1HG2 ILE A 190      49.061  16.416 -58.277  1.00  0.920          H  
ATOM   2984 2HG2 ILE A 190      49.719  17.651 -59.325  1.00  0.920          H  
ATOM   2985 3HG2 ILE A 190      48.092  17.020 -59.619  1.00  0.920          H  
ATOM   2986 1HD1 ILE A 190      48.136  12.748 -59.005  1.00  0.920          H  
ATOM   2987 2HD1 ILE A 190      49.675  13.334 -58.470  1.00  0.920          H  
ATOM   2988 3HD1 ILE A 190      48.281  14.227 -58.100  1.00  0.920          H  
ATOM   2989  N   ASP A 191      51.908  15.152 -62.265  1.00  0.600          N  
ATOM   2990  CA  ASP A 191      52.727  14.175 -62.969  1.00  0.670          C  
ATOM   2991  C   ASP A 191      53.767  13.760 -61.958  1.00  0.640          C  
ATOM   2992  O   ASP A 191      54.918  14.199 -61.991  1.00  0.960          O  
ATOM   2993  CB  ASP A 191      53.363  14.763 -64.241  1.00  0.910          C  
ATOM   2994  CG  ASP A 191      54.037  13.689 -65.167  1.00  0.910          C  
ATOM   2995  OD1 ASP A 191      53.712  12.505 -65.043  1.00  0.910          O  
ATOM   2996  OD2 ASP A 191      54.818  14.059 -66.016  1.00  0.910          O  
ATOM   2997  H   ASP A 191      52.328  15.710 -61.539  1.00  0.720          H  
ATOM   2998  HA  ASP A 191      52.125  13.304 -63.231  1.00  0.800          H  
ATOM   2999 1HB  ASP A 191      52.593  15.280 -64.815  1.00  1.090          H  
ATOM   3000 2HB  ASP A 191      54.114  15.503 -63.962  1.00  1.090          H  
ATOM   3001  N   VAL A 192      53.315  12.989 -60.982  1.00  0.540          N  
ATOM   3002  CA  VAL A 192      54.176  12.702 -59.845  1.00  0.530          C  
ATOM   3003  C   VAL A 192      54.325  11.226 -59.613  1.00  0.520          C  
ATOM   3004  O   VAL A 192      53.475  10.415 -59.986  1.00  0.510          O  
ATOM   3005  CB  VAL A 192      53.630  13.363 -58.562  1.00  0.750          C  
ATOM   3006  CG1 VAL A 192      53.547  14.877 -58.744  1.00  0.750          C  
ATOM   3007  CG2 VAL A 192      52.296  12.789 -58.247  1.00  0.750          C  
ATOM   3008  H   VAL A 192      52.370  12.599 -61.091  1.00  0.650          H  
ATOM   3009  HA  VAL A 192      55.166  13.114 -60.046  1.00  0.640          H  
ATOM   3010  HB  VAL A 192      54.312  13.175 -57.734  1.00  0.900          H  
ATOM   3011 1HG1 VAL A 192      53.172  15.333 -57.829  1.00  0.900          H  
ATOM   3012 2HG1 VAL A 192      54.540  15.268 -58.966  1.00  0.900          H  
ATOM   3013 3HG1 VAL A 192      52.887  15.109 -59.552  1.00  0.900          H  
ATOM   3014 1HG2 VAL A 192      51.898  13.255 -57.340  1.00  0.900          H  
ATOM   3015 2HG2 VAL A 192      51.658  12.987 -59.090  1.00  0.900          H  
ATOM   3016 3HG2 VAL A 192      52.366  11.718 -58.087  1.00  0.900          H  
ATOM   3017  N   VAL A 193      55.377  10.878 -58.906  1.00  0.570          N  
ATOM   3018  CA  VAL A 193      55.621   9.485 -58.639  1.00  0.610          C  
ATOM   3019  C   VAL A 193      55.106   9.000 -57.293  1.00  0.640          C  
ATOM   3020  O   VAL A 193      54.426   7.986 -57.243  1.00  1.220          O  
ATOM   3021  CB  VAL A 193      57.130   9.197 -58.768  1.00  0.840          C  
ATOM   3022  CG1 VAL A 193      57.446   7.737 -58.401  1.00  0.840          C  
ATOM   3023  CG2 VAL A 193      57.553   9.485 -60.208  1.00  0.840          C  
ATOM   3024  H   VAL A 193      56.029  11.587 -58.600  1.00  0.680          H  
ATOM   3025  HA  VAL A 193      55.117   8.906 -59.414  1.00  0.730          H  
ATOM   3026  HB  VAL A 193      57.683   9.837 -58.085  1.00  1.010          H  
ATOM   3027 1HG1 VAL A 193      58.515   7.562 -58.506  1.00  1.010          H  
ATOM   3028 2HG1 VAL A 193      57.157   7.523 -57.381  1.00  1.010          H  
ATOM   3029 3HG1 VAL A 193      56.901   7.072 -59.073  1.00  1.010          H  
ATOM   3030 1HG2 VAL A 193      58.620   9.298 -60.322  1.00  1.010          H  
ATOM   3031 2HG2 VAL A 193      56.999   8.833 -60.878  1.00  1.010          H  
ATOM   3032 3HG2 VAL A 193      57.341  10.522 -60.462  1.00  1.010          H  
ATOM   3033  N   ARG A 194      55.481   9.639 -56.186  1.00  0.820          N  
ATOM   3034  CA  ARG A 194      55.057   9.062 -54.908  1.00  0.780          C  
ATOM   3035  C   ARG A 194      54.726   9.977 -53.717  1.00  0.920          C  
ATOM   3036  O   ARG A 194      54.909   9.534 -52.585  1.00  1.930          O  
ATOM   3037  CB  ARG A 194      56.115   8.064 -54.454  1.00  1.110          C  
ATOM   3038  CG  ARG A 194      57.506   8.653 -54.246  1.00  1.110          C  
ATOM   3039  CD  ARG A 194      58.500   7.613 -53.894  1.00  1.110          C  
ATOM   3040  NE  ARG A 194      59.837   8.183 -53.717  1.00  1.110          N  
ATOM   3041  CZ  ARG A 194      60.959   7.483 -53.432  1.00  1.110          C  
ATOM   3042  NH1 ARG A 194      60.915   6.173 -53.288  1.00  1.110          N  
ATOM   3043  NH2 ARG A 194      62.110   8.123 -53.296  1.00  1.110          N  
ATOM   3044  H   ARG A 194      56.035  10.479 -56.227  1.00  0.980          H  
ATOM   3045  HA  ARG A 194      54.150   8.494 -55.109  1.00  0.940          H  
ATOM   3046 1HB  ARG A 194      55.807   7.603 -53.518  1.00  1.330          H  
ATOM   3047 2HB  ARG A 194      56.197   7.266 -55.188  1.00  1.330          H  
ATOM   3048 1HG  ARG A 194      57.837   9.138 -55.162  1.00  1.330          H  
ATOM   3049 2HG  ARG A 194      57.478   9.384 -53.437  1.00  1.330          H  
ATOM   3050 1HD  ARG A 194      58.202   7.134 -52.961  1.00  1.330          H  
ATOM   3051 2HD  ARG A 194      58.541   6.874 -54.694  1.00  1.330          H  
ATOM   3052  HE  ARG A 194      59.927   9.187 -53.815  1.00  1.330          H  
ATOM   3053 1HH1 ARG A 194      60.041   5.678 -53.389  1.00  1.330          H  
ATOM   3054 2HH1 ARG A 194      61.758   5.658 -53.075  1.00  1.330          H  
ATOM   3055 1HH2 ARG A 194      62.147   9.128 -53.407  1.00  1.330          H  
ATOM   3056 2HH2 ARG A 194      62.954   7.611 -53.084  1.00  1.330          H  
ATOM   3057  N   ASP A 195      54.266  11.207 -53.918  1.00  0.500          N  
ATOM   3058  CA  ASP A 195      53.940  12.076 -52.769  1.00  0.390          C  
ATOM   3059  C   ASP A 195      52.988  13.188 -53.194  1.00  0.360          C  
ATOM   3060  O   ASP A 195      52.659  13.301 -54.376  1.00  0.530          O  
ATOM   3061  CB  ASP A 195      55.235  12.671 -52.163  1.00  0.590          C  
ATOM   3062  CG  ASP A 195      55.141  13.096 -50.648  1.00  0.590          C  
ATOM   3063  OD1 ASP A 195      54.079  13.516 -50.222  1.00  0.590          O  
ATOM   3064  OD2 ASP A 195      56.124  12.970 -49.936  1.00  0.590          O  
ATOM   3065  H   ASP A 195      54.115  11.541 -54.858  1.00  0.600          H  
ATOM   3066  HA  ASP A 195      53.446  11.478 -52.004  1.00  0.470          H  
ATOM   3067 1HB  ASP A 195      56.047  11.953 -52.265  1.00  0.710          H  
ATOM   3068 2HB  ASP A 195      55.514  13.557 -52.739  1.00  0.710          H  
ATOM   3069  N   LEU A 196      52.573  14.032 -52.255  1.00  0.330          N  
ATOM   3070  CA  LEU A 196      51.751  15.169 -52.615  1.00  0.370          C  
ATOM   3071  C   LEU A 196      52.666  16.274 -53.089  1.00  0.370          C  
ATOM   3072  O   LEU A 196      53.685  16.534 -52.449  1.00  0.380          O  
ATOM   3073  CB  LEU A 196      50.925  15.727 -51.441  1.00  0.500          C  
ATOM   3074  CG  LEU A 196      49.798  14.884 -50.870  1.00  0.500          C  
ATOM   3075  CD1 LEU A 196      49.229  15.591 -49.616  1.00  0.500          C  
ATOM   3076  CD2 LEU A 196      48.686  14.725 -51.929  1.00  0.500          C  
ATOM   3077  H   LEU A 196      52.878  13.886 -51.294  1.00  0.400          H  
ATOM   3078  HA  LEU A 196      51.091  14.847 -53.402  1.00  0.440          H  
ATOM   3079 1HB  LEU A 196      51.617  15.919 -50.619  1.00  0.600          H  
ATOM   3080 2HB  LEU A 196      50.501  16.685 -51.749  1.00  0.600          H  
ATOM   3081  HG  LEU A 196      50.178  13.922 -50.582  1.00  0.600          H  
ATOM   3082 1HD1 LEU A 196      48.427  15.006 -49.198  1.00  0.600          H  
ATOM   3083 2HD1 LEU A 196      50.021  15.702 -48.872  1.00  0.600          H  
ATOM   3084 3HD1 LEU A 196      48.847  16.575 -49.889  1.00  0.600          H  
ATOM   3085 1HD2 LEU A 196      47.871  14.145 -51.526  1.00  0.600          H  
ATOM   3086 2HD2 LEU A 196      48.323  15.711 -52.200  1.00  0.600          H  
ATOM   3087 3HD2 LEU A 196      49.064  14.224 -52.810  1.00  0.600          H  
ATOM   3088  N   PRO A 197      52.353  16.942 -54.195  1.00  0.390          N  
ATOM   3089  CA  PRO A 197      53.113  18.049 -54.704  1.00  0.400          C  
ATOM   3090  C   PRO A 197      52.903  19.282 -53.849  1.00  0.390          C  
ATOM   3091  O   PRO A 197      51.819  19.474 -53.273  1.00  0.430          O  
ATOM   3092  CB  PRO A 197      52.545  18.219 -56.114  1.00  0.600          C  
ATOM   3093  CG  PRO A 197      51.125  17.701 -56.020  1.00  0.600          C  
ATOM   3094  CD  PRO A 197      51.170  16.579 -55.010  1.00  0.600          C  
ATOM   3095  HA  PRO A 197      54.177  17.774 -54.736  1.00  0.480          H  
ATOM   3096 1HB  PRO A 197      52.592  19.288 -56.401  1.00  0.720          H  
ATOM   3097 2HB  PRO A 197      53.160  17.667 -56.836  1.00  0.720          H  
ATOM   3098 1HG  PRO A 197      50.450  18.505 -55.714  1.00  0.720          H  
ATOM   3099 2HG  PRO A 197      50.794  17.364 -57.000  1.00  0.720          H  
ATOM   3100 1HD  PRO A 197      50.246  16.618 -54.408  1.00  0.720          H  
ATOM   3101 2HD  PRO A 197      51.316  15.606 -55.518  1.00  0.720          H  
ATOM   3102  N   SER A 198      53.901  20.148 -53.840  1.00  0.370          N  
ATOM   3103  CA  SER A 198      53.775  21.432 -53.195  1.00  0.360          C  
ATOM   3104  C   SER A 198      52.908  22.309 -54.076  1.00  0.370          C  
ATOM   3105  O   SER A 198      52.728  22.025 -55.264  1.00  0.490          O  
ATOM   3106  CB  SER A 198      55.144  22.051 -52.989  1.00  0.510          C  
ATOM   3107  OG  SER A 198      55.737  22.377 -54.215  1.00  0.510          O  
ATOM   3108  H   SER A 198      54.770  19.932 -54.311  1.00  0.440          H  
ATOM   3109  HA  SER A 198      53.282  21.305 -52.229  1.00  0.430          H  
ATOM   3110 1HB  SER A 198      55.051  22.946 -52.380  1.00  0.610          H  
ATOM   3111 2HB  SER A 198      55.779  21.351 -52.448  1.00  0.610          H  
ATOM   3112  HG  SER A 198      56.590  22.769 -54.005  1.00  0.610          H  
ATOM   3113  N   GLY A 199      52.381  23.384 -53.515  1.00  0.360          N  
ATOM   3114  CA  GLY A 199      51.571  24.318 -54.276  1.00  0.380          C  
ATOM   3115  C   GLY A 199      50.344  24.748 -53.493  1.00  0.370          C  
ATOM   3116  O   GLY A 199      50.044  24.197 -52.438  1.00  0.600          O  
ATOM   3117  H   GLY A 199      52.540  23.549 -52.536  1.00  0.430          H  
ATOM   3118 1HA  GLY A 199      52.168  25.193 -54.532  1.00  0.460          H  
ATOM   3119 2HA  GLY A 199      51.261  23.858 -55.214  1.00  0.460          H  
ATOM   3120  N   PHE A 200      49.637  25.730 -54.028  1.00  0.450          N  
ATOM   3121  CA  PHE A 200      48.447  26.306 -53.409  1.00  0.380          C  
ATOM   3122  C   PHE A 200      47.256  26.217 -54.343  1.00  0.420          C  
ATOM   3123  O   PHE A 200      47.395  26.433 -55.550  1.00  0.500          O  
ATOM   3124  CB  PHE A 200      48.664  27.801 -53.088  1.00  0.560          C  
ATOM   3125  CG  PHE A 200      47.436  28.511 -52.471  1.00  0.560          C  
ATOM   3126  CD1 PHE A 200      47.197  28.487 -51.107  1.00  0.560          C  
ATOM   3127  CD2 PHE A 200      46.504  29.180 -53.272  1.00  0.560          C  
ATOM   3128  CE1 PHE A 200      46.102  29.093 -50.577  1.00  0.560          C  
ATOM   3129  CE2 PHE A 200      45.397  29.779 -52.712  1.00  0.560          C  
ATOM   3130  CZ  PHE A 200      45.204  29.734 -51.372  1.00  0.560          C  
ATOM   3131  H   PHE A 200      49.944  26.110 -54.913  1.00  0.540          H  
ATOM   3132  HA  PHE A 200      48.218  25.759 -52.491  1.00  0.460          H  
ATOM   3133 1HB  PHE A 200      49.497  27.912 -52.407  1.00  0.670          H  
ATOM   3134 2HB  PHE A 200      48.925  28.327 -54.003  1.00  0.670          H  
ATOM   3135  HD1 PHE A 200      47.883  27.979 -50.452  1.00  0.670          H  
ATOM   3136  HD2 PHE A 200      46.649  29.221 -54.354  1.00  0.670          H  
ATOM   3137  HE1 PHE A 200      45.943  29.056 -49.522  1.00  0.670          H  
ATOM   3138  HE2 PHE A 200      44.669  30.288 -53.347  1.00  0.670          H  
ATOM   3139  HZ  PHE A 200      44.332  30.203 -50.938  1.00  0.670          H  
ATOM   3140  N   ASN A 201      46.094  25.905 -53.789  1.00  0.390          N  
ATOM   3141  CA  ASN A 201      44.855  25.942 -54.541  1.00  0.430          C  
ATOM   3142  C   ASN A 201      43.746  26.251 -53.549  1.00  0.400          C  
ATOM   3143  O   ASN A 201      43.979  26.242 -52.339  1.00  0.390          O  
ATOM   3144  CB  ASN A 201      44.628  24.616 -55.263  1.00  0.590          C  
ATOM   3145  CG  ASN A 201      43.782  24.730 -56.521  1.00  0.590          C  
ATOM   3146  OD1 ASN A 201      42.887  25.586 -56.601  1.00  0.590          O  
ATOM   3147  ND2 ASN A 201      44.051  23.885 -57.484  1.00  0.590          N  
ATOM   3148  H   ASN A 201      46.054  25.698 -52.800  1.00  0.470          H  
ATOM   3149  HA  ASN A 201      44.892  26.757 -55.267  1.00  0.520          H  
ATOM   3150 1HB  ASN A 201      45.593  24.183 -55.534  1.00  0.700          H  
ATOM   3151 2HB  ASN A 201      44.140  23.915 -54.581  1.00  0.700          H  
ATOM   3152 1HD2 ASN A 201      43.525  23.900 -58.340  1.00  0.700          H  
ATOM   3153 2HD2 ASN A 201      44.789  23.221 -57.363  1.00  0.700          H  
ATOM   3154  N   THR A 202      42.518  26.370 -54.028  1.00  0.390          N  
ATOM   3155  CA  THR A 202      41.409  26.675 -53.132  1.00  0.380          C  
ATOM   3156  C   THR A 202      40.243  25.726 -53.405  1.00  0.390          C  
ATOM   3157  O   THR A 202      39.824  25.575 -54.557  1.00  0.410          O  
ATOM   3158  CB  THR A 202      40.940  28.134 -53.316  1.00  0.540          C  
ATOM   3159  OG1 THR A 202      42.051  29.036 -53.127  1.00  0.540          O  
ATOM   3160  CG2 THR A 202      39.915  28.435 -52.232  1.00  0.540          C  
ATOM   3161  H   THR A 202      42.378  26.316 -55.032  1.00  0.470          H  
ATOM   3162  HA  THR A 202      41.734  26.534 -52.105  1.00  0.460          H  
ATOM   3163  HB  THR A 202      40.510  28.272 -54.306  1.00  0.640          H  
ATOM   3164  HG1 THR A 202      41.893  29.904 -53.589  1.00  0.640          H  
ATOM   3165 1HG2 THR A 202      39.578  29.439 -52.324  1.00  0.640          H  
ATOM   3166 2HG2 THR A 202      39.069  27.774 -52.320  1.00  0.640          H  
ATOM   3167 3HG2 THR A 202      40.369  28.299 -51.262  1.00  0.640          H  
ATOM   3168  N   LEU A 203      39.674  25.145 -52.354  1.00  0.380          N  
ATOM   3169  CA  LEU A 203      38.553  24.218 -52.527  1.00  0.390          C  
ATOM   3170  C   LEU A 203      37.208  24.935 -52.454  1.00  0.410          C  
ATOM   3171  O   LEU A 203      37.010  25.859 -51.651  1.00  0.410          O  
ATOM   3172  CB  LEU A 203      38.589  23.171 -51.435  1.00  0.540          C  
ATOM   3173  CG  LEU A 203      39.899  22.433 -51.264  1.00  0.540          C  
ATOM   3174  CD1 LEU A 203      39.749  21.511 -50.130  1.00  0.540          C  
ATOM   3175  CD2 LEU A 203      40.291  21.706 -52.486  1.00  0.540          C  
ATOM   3176  H   LEU A 203      40.095  25.317 -51.436  1.00  0.460          H  
ATOM   3177  HA  LEU A 203      38.622  23.747 -53.505  1.00  0.470          H  
ATOM   3178 1HB  LEU A 203      38.327  23.628 -50.507  1.00  0.650          H  
ATOM   3179 2HB  LEU A 203      37.838  22.425 -51.676  1.00  0.650          H  
ATOM   3180  HG  LEU A 203      40.682  23.154 -51.016  1.00  0.650          H  
ATOM   3181 1HD1 LEU A 203      40.690  20.988 -49.952  1.00  0.650          H  
ATOM   3182 2HD1 LEU A 203      39.480  22.102 -49.256  1.00  0.650          H  
ATOM   3183 3HD1 LEU A 203      38.962  20.785 -50.344  1.00  0.650          H  
ATOM   3184 1HD2 LEU A 203      41.227  21.227 -52.287  1.00  0.650          H  
ATOM   3185 2HD2 LEU A 203      39.549  20.970 -52.721  1.00  0.650          H  
ATOM   3186 3HD2 LEU A 203      40.417  22.387 -53.317  1.00  0.650          H  
ATOM   3187  N   LYS A 204      36.242  24.452 -53.236  1.00  0.430          N  
ATOM   3188  CA  LYS A 204      34.910  25.037 -53.237  1.00  0.460          C  
ATOM   3189  C   LYS A 204      33.899  24.116 -52.573  1.00  0.460          C  
ATOM   3190  O   LYS A 204      34.078  22.901 -52.597  1.00  0.440          O  
ATOM   3191  CB  LYS A 204      34.477  25.356 -54.667  1.00  0.630          C  
ATOM   3192  CG  LYS A 204      35.290  26.449 -55.315  1.00  0.630          C  
ATOM   3193  CD  LYS A 204      34.816  26.760 -56.722  1.00  0.630          C  
ATOM   3194  CE  LYS A 204      35.634  27.892 -57.341  1.00  0.630          C  
ATOM   3195  NZ  LYS A 204      35.193  28.208 -58.733  1.00  0.630          N  
ATOM   3196  H   LYS A 204      36.449  23.651 -53.847  1.00  0.520          H  
ATOM   3197  HA  LYS A 204      34.978  25.967 -52.697  1.00  0.550          H  
ATOM   3198 1HB  LYS A 204      34.579  24.457 -55.278  1.00  0.760          H  
ATOM   3199 2HB  LYS A 204      33.430  25.645 -54.688  1.00  0.760          H  
ATOM   3200 1HG  LYS A 204      35.180  27.341 -54.720  1.00  0.760          H  
ATOM   3201 2HG  LYS A 204      36.345  26.165 -55.331  1.00  0.760          H  
ATOM   3202 1HD  LYS A 204      34.912  25.869 -57.343  1.00  0.760          H  
ATOM   3203 2HD  LYS A 204      33.767  27.055 -56.696  1.00  0.760          H  
ATOM   3204 1HE  LYS A 204      35.525  28.786 -56.725  1.00  0.760          H  
ATOM   3205 2HE  LYS A 204      36.685  27.603 -57.359  1.00  0.760          H  
ATOM   3206 1HZ  LYS A 204      35.760  28.963 -59.102  1.00  0.760          H  
ATOM   3207 2HZ  LYS A 204      35.301  27.391 -59.318  1.00  0.760          H  
ATOM   3208 3HZ  LYS A 204      34.223  28.490 -58.727  1.00  0.760          H  
ATOM   3209  N   PRO A 205      32.832  24.639 -51.952  1.00  0.480          N  
ATOM   3210  CA  PRO A 205      31.787  23.846 -51.346  1.00  0.490          C  
ATOM   3211  C   PRO A 205      31.121  22.945 -52.366  1.00  0.490          C  
ATOM   3212  O   PRO A 205      30.863  23.369 -53.493  1.00  0.510          O  
ATOM   3213  CB  PRO A 205      30.772  24.910 -50.891  1.00  0.730          C  
ATOM   3214  CG  PRO A 205      31.564  26.177 -50.730  1.00  0.730          C  
ATOM   3215  CD  PRO A 205      32.641  26.110 -51.802  1.00  0.730          C  
ATOM   3216  HA  PRO A 205      32.184  23.268 -50.498  1.00  0.590          H  
ATOM   3217 1HB  PRO A 205      29.965  25.002 -51.634  1.00  0.880          H  
ATOM   3218 2HB  PRO A 205      30.299  24.589 -49.948  1.00  0.880          H  
ATOM   3219 1HG  PRO A 205      30.900  27.048 -50.866  1.00  0.880          H  
ATOM   3220 2HG  PRO A 205      31.948  26.255 -49.712  1.00  0.880          H  
ATOM   3221 1HD  PRO A 205      32.300  26.565 -52.742  1.00  0.880          H  
ATOM   3222 2HD  PRO A 205      33.515  26.608 -51.379  1.00  0.880          H  
ATOM   3223  N   ILE A 206      30.759  21.752 -51.932  1.00  0.480          N  
ATOM   3224  CA  ILE A 206      29.996  20.807 -52.735  1.00  0.490          C  
ATOM   3225  C   ILE A 206      28.771  20.324 -51.970  1.00  0.510          C  
ATOM   3226  O   ILE A 206      27.674  20.308 -52.532  1.00  0.540          O  
ATOM   3227  CB  ILE A 206      30.838  19.647 -53.339  1.00  0.680          C  
ATOM   3228  CG1 ILE A 206      29.917  18.851 -54.326  1.00  0.680          C  
ATOM   3229  CG2 ILE A 206      31.536  18.775 -52.307  1.00  0.680          C  
ATOM   3230  CD1 ILE A 206      30.621  17.852 -55.219  1.00  0.680          C  
ATOM   3231  H   ILE A 206      31.046  21.469 -50.998  1.00  0.580          H  
ATOM   3232  HA  ILE A 206      29.619  21.350 -53.599  1.00  0.590          H  
ATOM   3233  HB  ILE A 206      31.608  20.098 -53.957  1.00  0.820          H  
ATOM   3234 1HG1 ILE A 206      29.171  18.312 -53.742  1.00  0.820          H  
ATOM   3235 2HG1 ILE A 206      29.398  19.567 -54.963  1.00  0.820          H  
ATOM   3236 1HG2 ILE A 206      32.134  18.017 -52.792  1.00  0.820          H  
ATOM   3237 2HG2 ILE A 206      32.185  19.397 -51.728  1.00  0.820          H  
ATOM   3238 3HG2 ILE A 206      30.825  18.302 -51.673  1.00  0.820          H  
ATOM   3239 1HD1 ILE A 206      29.883  17.364 -55.857  1.00  0.820          H  
ATOM   3240 2HD1 ILE A 206      31.343  18.364 -55.833  1.00  0.820          H  
ATOM   3241 3HD1 ILE A 206      31.120  17.098 -54.621  1.00  0.820          H  
ATOM   3242  N   PHE A 207      28.941  19.918 -50.707  1.00  0.500          N  
ATOM   3243  CA  PHE A 207      27.792  19.407 -49.967  1.00  0.530          C  
ATOM   3244  C   PHE A 207      27.640  20.072 -48.600  1.00  0.530          C  
ATOM   3245  O   PHE A 207      28.622  20.463 -47.960  1.00  0.500          O  
ATOM   3246  CB  PHE A 207      27.859  17.885 -49.713  1.00  0.730          C  
ATOM   3247  CG  PHE A 207      27.981  16.980 -50.923  1.00  0.730          C  
ATOM   3248  CD1 PHE A 207      29.141  16.246 -51.141  1.00  0.730          C  
ATOM   3249  CD2 PHE A 207      26.969  16.880 -51.853  1.00  0.730          C  
ATOM   3250  CE1 PHE A 207      29.277  15.436 -52.244  1.00  0.730          C  
ATOM   3251  CE2 PHE A 207      27.106  16.079 -52.960  1.00  0.730          C  
ATOM   3252  CZ  PHE A 207      28.258  15.351 -53.157  1.00  0.730          C  
ATOM   3253  H   PHE A 207      29.863  19.990 -50.276  1.00  0.600          H  
ATOM   3254  HA  PHE A 207      26.889  19.620 -50.538  1.00  0.640          H  
ATOM   3255 1HB  PHE A 207      28.664  17.661 -49.034  1.00  0.880          H  
ATOM   3256 2HB  PHE A 207      26.951  17.607 -49.205  1.00  0.880          H  
ATOM   3257  HD1 PHE A 207      29.949  16.310 -50.429  1.00  0.880          H  
ATOM   3258  HD2 PHE A 207      26.053  17.455 -51.715  1.00  0.880          H  
ATOM   3259  HE1 PHE A 207      30.194  14.869 -52.394  1.00  0.880          H  
ATOM   3260  HE2 PHE A 207      26.302  16.028 -53.684  1.00  0.880          H  
ATOM   3261  HZ  PHE A 207      28.359  14.718 -54.038  1.00  0.880          H  
ATOM   3262  N   LYS A 208      26.389  20.150 -48.149  1.00  0.560          N  
ATOM   3263  CA  LYS A 208      26.004  20.581 -46.807  1.00  0.560          C  
ATOM   3264  C   LYS A 208      24.952  19.575 -46.371  1.00  0.580          C  
ATOM   3265  O   LYS A 208      23.768  19.760 -46.650  1.00  0.620          O  
ATOM   3266  CB  LYS A 208      25.423  21.993 -46.814  1.00  0.780          C  
ATOM   3267  CG  LYS A 208      26.377  23.062 -47.331  1.00  0.780          C  
ATOM   3268  CD  LYS A 208      25.796  24.479 -47.206  1.00  0.780          C  
ATOM   3269  CE  LYS A 208      24.661  24.729 -48.216  1.00  0.780          C  
ATOM   3270  NZ  LYS A 208      24.256  26.167 -48.264  1.00  0.780          N  
ATOM   3271  H   LYS A 208      25.649  19.845 -48.766  1.00  0.670          H  
ATOM   3272  HA  LYS A 208      26.856  20.517 -46.126  1.00  0.670          H  
ATOM   3273 1HB  LYS A 208      24.526  22.001 -47.425  1.00  0.940          H  
ATOM   3274 2HB  LYS A 208      25.132  22.267 -45.797  1.00  0.940          H  
ATOM   3275 1HG  LYS A 208      27.310  23.000 -46.791  1.00  0.940          H  
ATOM   3276 2HG  LYS A 208      26.587  22.870 -48.382  1.00  0.940          H  
ATOM   3277 1HD  LYS A 208      25.414  24.626 -46.195  1.00  0.940          H  
ATOM   3278 2HD  LYS A 208      26.586  25.211 -47.387  1.00  0.940          H  
ATOM   3279 1HE  LYS A 208      24.991  24.422 -49.206  1.00  0.940          H  
ATOM   3280 2HE  LYS A 208      23.793  24.141 -47.932  1.00  0.940          H  
ATOM   3281 1HZ  LYS A 208      23.516  26.291 -48.934  1.00  0.940          H  
ATOM   3282 2HZ  LYS A 208      23.939  26.469 -47.359  1.00  0.940          H  
ATOM   3283 3HZ  LYS A 208      25.061  26.754 -48.551  1.00  0.940          H  
ATOM   3284  N   LEU A 209      25.383  18.491 -45.746  1.00  0.570          N  
ATOM   3285  CA  LEU A 209      24.493  17.372 -45.456  1.00  0.590          C  
ATOM   3286  C   LEU A 209      23.929  17.410 -44.026  1.00  0.610          C  
ATOM   3287  O   LEU A 209      24.684  17.189 -43.076  1.00  0.600          O  
ATOM   3288  CB  LEU A 209      25.300  16.074 -45.599  1.00  0.820          C  
ATOM   3289  CG  LEU A 209      26.054  15.834 -46.922  1.00  0.820          C  
ATOM   3290  CD1 LEU A 209      26.939  14.607 -46.748  1.00  0.820          C  
ATOM   3291  CD2 LEU A 209      25.069  15.618 -48.084  1.00  0.820          C  
ATOM   3292  H   LEU A 209      26.382  18.431 -45.517  1.00  0.680          H  
ATOM   3293  HA  LEU A 209      23.701  17.386 -46.191  1.00  0.710          H  
ATOM   3294 1HB  LEU A 209      26.025  16.034 -44.803  1.00  0.980          H  
ATOM   3295 2HB  LEU A 209      24.612  15.243 -45.488  1.00  0.980          H  
ATOM   3296  HG  LEU A 209      26.695  16.687 -47.127  1.00  0.980          H  
ATOM   3297 1HD1 LEU A 209      27.504  14.433 -47.655  1.00  0.980          H  
ATOM   3298 2HD1 LEU A 209      27.623  14.790 -45.933  1.00  0.980          H  
ATOM   3299 3HD1 LEU A 209      26.329  13.739 -46.521  1.00  0.980          H  
ATOM   3300 1HD2 LEU A 209      25.625  15.439 -49.007  1.00  0.980          H  
ATOM   3301 2HD2 LEU A 209      24.448  14.754 -47.869  1.00  0.980          H  
ATOM   3302 3HD2 LEU A 209      24.441  16.496 -48.212  1.00  0.980          H  
ATOM   3303  N   PRO A 210      22.604  17.603 -43.811  1.00  0.650          N  
ATOM   3304  CA  PRO A 210      21.947  17.727 -42.501  1.00  0.680          C  
ATOM   3305  C   PRO A 210      21.738  16.352 -41.882  1.00  0.680          C  
ATOM   3306  O   PRO A 210      20.603  15.915 -41.695  1.00  0.730          O  
ATOM   3307  CB  PRO A 210      20.599  18.351 -42.876  1.00  1.020          C  
ATOM   3308  CG  PRO A 210      20.300  17.772 -44.246  1.00  1.020          C  
ATOM   3309  CD  PRO A 210      21.662  17.673 -44.947  1.00  1.020          C  
ATOM   3310  HA  PRO A 210      22.539  18.380 -41.841  1.00  0.820          H  
ATOM   3311 1HB  PRO A 210      19.841  18.088 -42.125  1.00  1.220          H  
ATOM   3312 2HB  PRO A 210      20.664  19.430 -42.879  1.00  1.220          H  
ATOM   3313 1HG  PRO A 210      19.799  16.793 -44.140  1.00  1.220          H  
ATOM   3314 2HG  PRO A 210      19.599  18.428 -44.784  1.00  1.220          H  
ATOM   3315 1HD  PRO A 210      21.692  16.744 -45.540  1.00  1.220          H  
ATOM   3316 2HD  PRO A 210      21.840  18.575 -45.554  1.00  1.220          H  
ATOM   3317  N   LEU A 211      22.840  15.659 -41.660  1.00  0.640          N  
ATOM   3318  CA  LEU A 211      22.854  14.288 -41.178  1.00  0.650          C  
ATOM   3319  C   LEU A 211      22.493  14.085 -39.703  1.00  0.660          C  
ATOM   3320  O   LEU A 211      21.784  13.143 -39.357  1.00  0.680          O  
ATOM   3321  CB  LEU A 211      24.258  13.728 -41.404  1.00  0.910          C  
ATOM   3322  CG  LEU A 211      24.736  13.610 -42.876  1.00  0.910          C  
ATOM   3323  CD1 LEU A 211      26.186  13.223 -42.865  1.00  0.910          C  
ATOM   3324  CD2 LEU A 211      23.923  12.594 -43.672  1.00  0.910          C  
ATOM   3325  H   LEU A 211      23.721  16.135 -41.855  1.00  0.770          H  
ATOM   3326  HA  LEU A 211      22.132  13.727 -41.763  1.00  0.780          H  
ATOM   3327 1HB  LEU A 211      24.967  14.371 -40.883  1.00  1.090          H  
ATOM   3328 2HB  LEU A 211      24.300  12.754 -40.965  1.00  1.090          H  
ATOM   3329  HG  LEU A 211      24.649  14.568 -43.335  1.00  1.090          H  
ATOM   3330 1HD1 LEU A 211      26.562  13.171 -43.885  1.00  1.090          H  
ATOM   3331 2HD1 LEU A 211      26.750  13.960 -42.312  1.00  1.090          H  
ATOM   3332 3HD1 LEU A 211      26.295  12.263 -42.390  1.00  1.090          H  
ATOM   3333 1HD2 LEU A 211      24.300  12.545 -44.696  1.00  1.090          H  
ATOM   3334 2HD2 LEU A 211      24.027  11.632 -43.203  1.00  1.090          H  
ATOM   3335 3HD2 LEU A 211      22.875  12.877 -43.699  1.00  1.090          H  
ATOM   3336  N   GLY A 212      23.026  14.935 -38.813  1.00  0.650          N  
ATOM   3337  CA  GLY A 212      22.810  14.774 -37.371  1.00  0.670          C  
ATOM   3338  C   GLY A 212      23.740  13.719 -36.732  1.00  0.660          C  
ATOM   3339  O   GLY A 212      23.643  13.437 -35.537  1.00  0.680          O  
ATOM   3340  H   GLY A 212      23.567  15.742 -39.135  1.00  0.780          H  
ATOM   3341 1HA  GLY A 212      22.960  15.735 -36.881  1.00  0.800          H  
ATOM   3342 2HA  GLY A 212      21.772  14.493 -37.198  1.00  0.800          H  
ATOM   3343  N   ILE A 213      24.633  13.150 -37.538  1.00  0.640          N  
ATOM   3344  CA  ILE A 213      25.560  12.091 -37.142  1.00  0.640          C  
ATOM   3345  C   ILE A 213      26.800  12.573 -36.414  1.00  0.610          C  
ATOM   3346  O   ILE A 213      27.499  13.482 -36.871  1.00  0.580          O  
ATOM   3347  CB  ILE A 213      26.012  11.266 -38.377  1.00  0.900          C  
ATOM   3348  CG1 ILE A 213      24.795  10.565 -38.973  1.00  0.900          C  
ATOM   3349  CG2 ILE A 213      27.132  10.218 -38.004  1.00  0.900          C  
ATOM   3350  CD1 ILE A 213      25.032   9.949 -40.310  1.00  0.900          C  
ATOM   3351  H   ILE A 213      24.637  13.468 -38.492  1.00  0.770          H  
ATOM   3352  HA  ILE A 213      25.026  11.418 -36.472  1.00  0.770          H  
ATOM   3353  HB  ILE A 213      26.403  11.948 -39.131  1.00  1.080          H  
ATOM   3354 1HG1 ILE A 213      24.477   9.781 -38.287  1.00  1.080          H  
ATOM   3355 2HG1 ILE A 213      23.980  11.282 -39.068  1.00  1.080          H  
ATOM   3356 1HG2 ILE A 213      27.445   9.664 -38.878  1.00  1.080          H  
ATOM   3357 2HG2 ILE A 213      27.998  10.711 -37.601  1.00  1.080          H  
ATOM   3358 3HG2 ILE A 213      26.744   9.516 -37.259  1.00  1.080          H  
ATOM   3359 1HD1 ILE A 213      24.139   9.500 -40.625  1.00  1.080          H  
ATOM   3360 2HD1 ILE A 213      25.319  10.704 -41.009  1.00  1.080          H  
ATOM   3361 3HD1 ILE A 213      25.797   9.202 -40.257  1.00  1.080          H  
ATOM   3362  N   ASN A 214      27.080  11.923 -35.291  1.00  0.630          N  
ATOM   3363  CA  ASN A 214      28.276  12.194 -34.517  1.00  0.600          C  
ATOM   3364  C   ASN A 214      29.419  11.386 -35.115  1.00  0.580          C  
ATOM   3365  O   ASN A 214      29.431  10.162 -35.007  1.00  0.620          O  
ATOM   3366  CB  ASN A 214      28.106  11.828 -33.056  1.00  0.850          C  
ATOM   3367  CG  ASN A 214      29.330  12.186 -32.240  1.00  0.850          C  
ATOM   3368  OD1 ASN A 214      30.205  12.912 -32.724  1.00  0.850          O  
ATOM   3369  ND2 ASN A 214      29.403  11.692 -31.029  1.00  0.850          N  
ATOM   3370  H   ASN A 214      26.438  11.207 -34.980  1.00  0.760          H  
ATOM   3371  HA  ASN A 214      28.529  13.252 -34.603  1.00  0.720          H  
ATOM   3372 1HB  ASN A 214      27.239  12.348 -32.645  1.00  1.020          H  
ATOM   3373 2HB  ASN A 214      27.924  10.757 -32.965  1.00  1.020          H  
ATOM   3374 1HD2 ASN A 214      30.193  11.900 -30.451  1.00  1.020          H  
ATOM   3375 2HD2 ASN A 214      28.670  11.108 -30.681  1.00  1.020          H  
ATOM   3376  N   ILE A 215      30.325  12.055 -35.804  1.00  0.520          N  
ATOM   3377  CA  ILE A 215      31.430  11.391 -36.476  1.00  0.500          C  
ATOM   3378  C   ILE A 215      32.672  11.514 -35.625  1.00  0.490          C  
ATOM   3379  O   ILE A 215      33.087  12.625 -35.298  1.00  0.470          O  
ATOM   3380  CB  ILE A 215      31.722  12.021 -37.855  1.00  0.710          C  
ATOM   3381  CG1 ILE A 215      30.481  11.881 -38.779  1.00  0.710          C  
ATOM   3382  CG2 ILE A 215      32.970  11.372 -38.461  1.00  0.710          C  
ATOM   3383  CD1 ILE A 215      30.536  12.692 -40.075  1.00  0.710          C  
ATOM   3384  H   ILE A 215      30.241  13.063 -35.840  1.00  0.620          H  
ATOM   3385  HA  ILE A 215      31.197  10.336 -36.601  1.00  0.600          H  
ATOM   3386  HB  ILE A 215      31.918  13.083 -37.727  1.00  0.850          H  
ATOM   3387 1HG1 ILE A 215      30.354  10.829 -39.026  1.00  0.850          H  
ATOM   3388 2HG1 ILE A 215      29.605  12.212 -38.228  1.00  0.850          H  
ATOM   3389 1HG2 ILE A 215      33.193  11.836 -39.403  1.00  0.850          H  
ATOM   3390 2HG2 ILE A 215      33.805  11.509 -37.809  1.00  0.850          H  
ATOM   3391 3HG2 ILE A 215      32.809  10.307 -38.599  1.00  0.850          H  
ATOM   3392 1HD1 ILE A 215      29.615  12.528 -40.634  1.00  0.850          H  
ATOM   3393 2HD1 ILE A 215      30.627  13.742 -39.840  1.00  0.850          H  
ATOM   3394 3HD1 ILE A 215      31.372  12.408 -40.691  1.00  0.850          H  
ATOM   3395  N   THR A 216      33.273  10.386 -35.261  1.00  0.490          N  
ATOM   3396  CA  THR A 216      34.457  10.441 -34.426  1.00  0.490          C  
ATOM   3397  C   THR A 216      35.596   9.760 -35.150  1.00  0.480          C  
ATOM   3398  O   THR A 216      36.766  10.024 -34.847  1.00  0.470          O  
ATOM   3399  CB  THR A 216      34.231   9.731 -33.081  1.00  0.690          C  
ATOM   3400  OG1 THR A 216      34.043   8.327 -33.306  1.00  0.690          O  
ATOM   3401  CG2 THR A 216      32.936  10.298 -32.433  1.00  0.690          C  
ATOM   3402  H   THR A 216      32.907   9.484 -35.567  1.00  0.590          H  
ATOM   3403  HA  THR A 216      34.730  11.480 -34.247  1.00  0.590          H  
ATOM   3404  HB  THR A 216      35.083   9.887 -32.423  1.00  0.820          H  
ATOM   3405  HG1 THR A 216      34.907   7.874 -33.483  1.00  0.820          H  
ATOM   3406 1HG2 THR A 216      32.757   9.798 -31.486  1.00  0.820          H  
ATOM   3407 2HG2 THR A 216      33.053  11.370 -32.265  1.00  0.820          H  
ATOM   3408 3HG2 THR A 216      32.083  10.132 -33.090  1.00  0.820          H  
ATOM   3409  N   ASN A 217      35.234   8.915 -36.125  1.00  0.480          N  
ATOM   3410  CA  ASN A 217      36.123   8.066 -36.916  1.00  0.470          C  
ATOM   3411  C   ASN A 217      35.661   7.936 -38.366  1.00  0.460          C  
ATOM   3412  O   ASN A 217      34.465   8.048 -38.664  1.00  0.460          O  
ATOM   3413  CB  ASN A 217      36.196   6.699 -36.289  1.00  0.660          C  
ATOM   3414  CG  ASN A 217      36.942   6.677 -34.999  1.00  0.660          C  
ATOM   3415  OD1 ASN A 217      36.376   6.892 -33.911  1.00  0.660          O  
ATOM   3416  ND2 ASN A 217      38.219   6.419 -35.094  1.00  0.660          N  
ATOM   3417  H   ASN A 217      34.235   8.767 -36.272  1.00  0.580          H  
ATOM   3418  HA  ASN A 217      37.116   8.510 -36.935  1.00  0.560          H  
ATOM   3419 1HB  ASN A 217      35.179   6.332 -36.115  1.00  0.790          H  
ATOM   3420 2HB  ASN A 217      36.659   6.034 -36.980  1.00  0.790          H  
ATOM   3421 1HD2 ASN A 217      38.789   6.382 -34.272  1.00  0.790          H  
ATOM   3422 2HD2 ASN A 217      38.629   6.290 -36.005  1.00  0.790          H  
ATOM   3423  N   PHE A 218      36.589   7.580 -39.256  1.00  0.450          N  
ATOM   3424  CA  PHE A 218      36.208   7.347 -40.642  1.00  0.440          C  
ATOM   3425  C   PHE A 218      37.098   6.296 -41.320  1.00  0.440          C  
ATOM   3426  O   PHE A 218      38.181   5.945 -40.834  1.00  0.440          O  
ATOM   3427  CB  PHE A 218      36.298   8.636 -41.428  1.00  0.620          C  
ATOM   3428  CG  PHE A 218      37.643   9.037 -41.659  1.00  0.620          C  
ATOM   3429  CD1 PHE A 218      38.229   8.680 -42.840  1.00  0.620          C  
ATOM   3430  CD2 PHE A 218      38.369   9.700 -40.724  1.00  0.620          C  
ATOM   3431  CE1 PHE A 218      39.495   8.971 -43.086  1.00  0.620          C  
ATOM   3432  CE2 PHE A 218      39.646   9.993 -40.978  1.00  0.620          C  
ATOM   3433  CZ  PHE A 218      40.221   9.642 -42.160  1.00  0.620          C  
ATOM   3434  H   PHE A 218      37.565   7.494 -38.964  1.00  0.540          H  
ATOM   3435  HA  PHE A 218      35.188   7.005 -40.667  1.00  0.530          H  
ATOM   3436 1HB  PHE A 218      35.783   8.537 -42.385  1.00  0.740          H  
ATOM   3437 2HB  PHE A 218      35.819   9.404 -40.857  1.00  0.740          H  
ATOM   3438  HD1 PHE A 218      37.645   8.138 -43.579  1.00  0.740          H  
ATOM   3439  HD2 PHE A 218      37.925   9.969 -39.767  1.00  0.740          H  
ATOM   3440  HE1 PHE A 218      39.923   8.668 -44.013  1.00  0.740          H  
ATOM   3441  HE2 PHE A 218      40.228  10.497 -40.225  1.00  0.740          H  
ATOM   3442  HZ  PHE A 218      41.258   9.885 -42.344  1.00  0.740          H  
ATOM   3443  N   ARG A 219      36.633   5.788 -42.463  1.00  0.440          N  
ATOM   3444  CA  ARG A 219      37.431   4.849 -43.256  1.00  0.430          C  
ATOM   3445  C   ARG A 219      37.340   5.175 -44.745  1.00  0.420          C  
ATOM   3446  O   ARG A 219      36.269   5.528 -45.243  1.00  0.470          O  
ATOM   3447  CB  ARG A 219      36.952   3.418 -43.062  1.00  0.610          C  
ATOM   3448  CG  ARG A 219      36.903   2.960 -41.640  1.00  0.610          C  
ATOM   3449  CD  ARG A 219      36.556   1.580 -41.506  1.00  0.610          C  
ATOM   3450  NE  ARG A 219      37.628   0.742 -42.002  1.00  0.610          N  
ATOM   3451  CZ  ARG A 219      37.597  -0.591 -42.061  1.00  0.610          C  
ATOM   3452  NH1 ARG A 219      36.561  -1.266 -41.653  1.00  0.610          N  
ATOM   3453  NH2 ARG A 219      38.621  -1.260 -42.534  1.00  0.610          N  
ATOM   3454  H   ARG A 219      35.708   6.101 -42.770  1.00  0.530          H  
ATOM   3455  HA  ARG A 219      38.475   4.919 -42.945  1.00  0.520          H  
ATOM   3456 1HB  ARG A 219      35.992   3.285 -43.487  1.00  0.730          H  
ATOM   3457 2HB  ARG A 219      37.629   2.753 -43.600  1.00  0.730          H  
ATOM   3458 1HG  ARG A 219      37.863   3.073 -41.241  1.00  0.730          H  
ATOM   3459 2HG  ARG A 219      36.191   3.550 -41.074  1.00  0.730          H  
ATOM   3460 1HD  ARG A 219      36.389   1.352 -40.453  1.00  0.730          H  
ATOM   3461 2HD  ARG A 219      35.651   1.374 -42.080  1.00  0.730          H  
ATOM   3462  HE  ARG A 219      38.475   1.202 -42.335  1.00  0.730          H  
ATOM   3463 1HH1 ARG A 219      35.745  -0.812 -41.283  1.00  0.730          H  
ATOM   3464 2HH1 ARG A 219      36.618  -2.284 -41.726  1.00  0.730          H  
ATOM   3465 1HH2 ARG A 219      39.467  -0.764 -42.860  1.00  0.730          H  
ATOM   3466 2HH2 ARG A 219      38.541  -2.286 -42.565  1.00  0.730          H  
ATOM   3467  N   ALA A 220      38.453   5.042 -45.472  1.00  0.390          N  
ATOM   3468  CA  ALA A 220      38.422   5.234 -46.924  1.00  0.380          C  
ATOM   3469  C   ALA A 220      37.985   3.940 -47.593  1.00  0.400          C  
ATOM   3470  O   ALA A 220      38.303   2.850 -47.114  1.00  0.430          O  
ATOM   3471  CB  ALA A 220      39.779   5.686 -47.444  1.00  0.540          C  
ATOM   3472  H   ALA A 220      39.320   4.774 -45.024  1.00  0.470          H  
ATOM   3473  HA  ALA A 220      37.683   5.995 -47.164  1.00  0.460          H  
ATOM   3474 1HB  ALA A 220      39.721   5.834 -48.524  1.00  0.640          H  
ATOM   3475 2HB  ALA A 220      40.050   6.621 -46.968  1.00  0.640          H  
ATOM   3476 3HB  ALA A 220      40.531   4.931 -47.223  1.00  0.640          H  
ATOM   3477  N   ILE A 221      37.276   4.069 -48.699  1.00  0.390          N  
ATOM   3478  CA  ILE A 221      36.808   2.947 -49.490  1.00  0.410          C  
ATOM   3479  C   ILE A 221      37.541   2.892 -50.831  1.00  0.400          C  
ATOM   3480  O   ILE A 221      37.456   3.819 -51.657  1.00  0.410          O  
ATOM   3481  CB  ILE A 221      35.290   3.066 -49.700  1.00  0.570          C  
ATOM   3482  CG1 ILE A 221      34.573   3.076 -48.290  1.00  0.570          C  
ATOM   3483  CG2 ILE A 221      34.822   1.922 -50.561  1.00  0.570          C  
ATOM   3484  CD1 ILE A 221      33.101   3.452 -48.295  1.00  0.570          C  
ATOM   3485  H   ILE A 221      37.053   5.011 -49.001  1.00  0.470          H  
ATOM   3486  HA  ILE A 221      37.016   2.025 -48.947  1.00  0.490          H  
ATOM   3487  HB  ILE A 221      35.065   4.005 -50.198  1.00  0.680          H  
ATOM   3488 1HG1 ILE A 221      34.673   2.085 -47.850  1.00  0.680          H  
ATOM   3489 2HG1 ILE A 221      35.081   3.792 -47.643  1.00  0.680          H  
ATOM   3490 1HG2 ILE A 221      33.763   2.015 -50.730  1.00  0.680          H  
ATOM   3491 2HG2 ILE A 221      35.334   1.949 -51.510  1.00  0.680          H  
ATOM   3492 3HG2 ILE A 221      35.039   0.972 -50.066  1.00  0.680          H  
ATOM   3493 1HD1 ILE A 221      32.724   3.429 -47.275  1.00  0.680          H  
ATOM   3494 2HD1 ILE A 221      32.989   4.460 -48.696  1.00  0.680          H  
ATOM   3495 3HD1 ILE A 221      32.530   2.756 -48.897  1.00  0.680          H  
ATOM   3496  N   LEU A 222      38.280   1.801 -51.020  1.00  0.400          N  
ATOM   3497  CA  LEU A 222      39.113   1.563 -52.195  1.00  0.400          C  
ATOM   3498  C   LEU A 222      38.679   0.386 -53.061  1.00  0.430          C  
ATOM   3499  O   LEU A 222      38.039  -0.556 -52.586  1.00  0.460          O  
ATOM   3500  CB  LEU A 222      40.568   1.369 -51.780  1.00  0.560          C  
ATOM   3501  CG  LEU A 222      41.401   2.636 -51.553  1.00  0.560          C  
ATOM   3502  CD1 LEU A 222      41.036   3.353 -50.238  1.00  0.560          C  
ATOM   3503  CD2 LEU A 222      42.838   2.235 -51.540  1.00  0.560          C  
ATOM   3504  H   LEU A 222      38.276   1.106 -50.282  1.00  0.480          H  
ATOM   3505  HA  LEU A 222      39.065   2.454 -52.814  1.00  0.480          H  
ATOM   3506 1HB  LEU A 222      40.585   0.811 -50.851  1.00  0.670          H  
ATOM   3507 2HB  LEU A 222      41.066   0.778 -52.550  1.00  0.670          H  
ATOM   3508  HG  LEU A 222      41.230   3.314 -52.368  1.00  0.670          H  
ATOM   3509 1HD1 LEU A 222      41.665   4.234 -50.121  1.00  0.670          H  
ATOM   3510 2HD1 LEU A 222      40.018   3.670 -50.241  1.00  0.670          H  
ATOM   3511 3HD1 LEU A 222      41.203   2.681 -49.394  1.00  0.670          H  
ATOM   3512 1HD2 LEU A 222      43.463   3.118 -51.409  1.00  0.670          H  
ATOM   3513 2HD2 LEU A 222      43.019   1.540 -50.714  1.00  0.670          H  
ATOM   3514 3HD2 LEU A 222      43.098   1.749 -52.476  1.00  0.670          H  
ATOM   3515  N   THR A 223      39.052   0.450 -54.328  1.00  0.420          N  
ATOM   3516  CA  THR A 223      38.856  -0.623 -55.289  1.00  0.450          C  
ATOM   3517  C   THR A 223      39.963  -1.667 -55.240  1.00  0.490          C  
ATOM   3518  O   THR A 223      41.146  -1.341 -55.118  1.00  0.630          O  
ATOM   3519  CB  THR A 223      38.799  -0.047 -56.710  1.00  0.620          C  
ATOM   3520  OG1 THR A 223      37.740   0.890 -56.787  1.00  0.620          O  
ATOM   3521  CG2 THR A 223      38.538  -1.137 -57.733  1.00  0.620          C  
ATOM   3522  H   THR A 223      39.491   1.312 -54.652  1.00  0.500          H  
ATOM   3523  HA  THR A 223      37.933  -1.136 -55.062  1.00  0.540          H  
ATOM   3524  HB  THR A 223      39.732   0.444 -56.942  1.00  0.740          H  
ATOM   3525  HG1 THR A 223      37.953   1.643 -56.214  1.00  0.740          H  
ATOM   3526 1HG2 THR A 223      38.491  -0.676 -58.708  1.00  0.740          H  
ATOM   3527 2HG2 THR A 223      39.325  -1.877 -57.740  1.00  0.740          H  
ATOM   3528 3HG2 THR A 223      37.595  -1.623 -57.507  1.00  0.740          H  
ATOM   3529  N   ALA A 224      39.566  -2.929 -55.336  1.00  0.490          N  
ATOM   3530  CA  ALA A 224      40.479  -4.050 -55.453  1.00  0.520          C  
ATOM   3531  C   ALA A 224      40.326  -4.600 -56.873  1.00  0.550          C  
ATOM   3532  O   ALA A 224      39.224  -4.590 -57.442  1.00  0.550          O  
ATOM   3533  CB  ALA A 224      40.200  -5.096 -54.399  1.00  0.720          C  
ATOM   3534  H   ALA A 224      38.566  -3.118 -55.389  1.00  0.590          H  
ATOM   3535  HA  ALA A 224      41.500  -3.688 -55.331  1.00  0.620          H  
ATOM   3536 1HB  ALA A 224      40.901  -5.918 -54.507  1.00  0.860          H  
ATOM   3537 2HB  ALA A 224      40.311  -4.650 -53.411  1.00  0.860          H  
ATOM   3538 3HB  ALA A 224      39.193  -5.457 -54.529  1.00  0.860          H  
ATOM   3539  N   PHE A 225      41.416  -5.099 -57.434  1.00  0.580          N  
ATOM   3540  CA  PHE A 225      41.403  -5.564 -58.809  1.00  0.630          C  
ATOM   3541  C   PHE A 225      41.670  -7.063 -58.917  1.00  0.720          C  
ATOM   3542  O   PHE A 225      42.685  -7.570 -58.434  1.00  0.890          O  
ATOM   3543  CB  PHE A 225      42.435  -4.731 -59.560  1.00  0.860          C  
ATOM   3544  CG  PHE A 225      42.073  -3.261 -59.607  1.00  0.860          C  
ATOM   3545  CD1 PHE A 225      42.380  -2.416 -58.539  1.00  0.860          C  
ATOM   3546  CD2 PHE A 225      41.434  -2.719 -60.712  1.00  0.860          C  
ATOM   3547  CE1 PHE A 225      42.051  -1.089 -58.573  1.00  0.860          C  
ATOM   3548  CE2 PHE A 225      41.108  -1.374 -60.752  1.00  0.860          C  
ATOM   3549  CZ  PHE A 225      41.415  -0.559 -59.681  1.00  0.860          C  
ATOM   3550  H   PHE A 225      42.294  -5.151 -56.912  1.00  0.700          H  
ATOM   3551  HA  PHE A 225      40.421  -5.364 -59.237  1.00  0.760          H  
ATOM   3552 1HB  PHE A 225      43.412  -4.837 -59.087  1.00  1.030          H  
ATOM   3553 2HB  PHE A 225      42.512  -5.071 -60.554  1.00  1.030          H  
ATOM   3554  HD1 PHE A 225      42.878  -2.819 -57.664  1.00  1.030          H  
ATOM   3555  HD2 PHE A 225      41.188  -3.365 -61.558  1.00  1.030          H  
ATOM   3556  HE1 PHE A 225      42.291  -0.458 -57.718  1.00  1.030          H  
ATOM   3557  HE2 PHE A 225      40.606  -0.955 -61.625  1.00  1.030          H  
ATOM   3558  HZ  PHE A 225      41.152   0.504 -59.712  1.00  1.030          H  
ATOM   3559  N   SER A 226      40.748  -7.784 -59.533  1.00  0.690          N  
ATOM   3560  CA  SER A 226      40.868  -9.229 -59.615  1.00  0.780          C  
ATOM   3561  C   SER A 226      41.297  -9.833 -60.948  1.00  0.860          C  
ATOM   3562  O   SER A 226      40.670  -9.573 -61.980  1.00  0.910          O  
ATOM   3563  CB  SER A 226      39.558  -9.879 -59.269  1.00  1.060          C  
ATOM   3564  OG  SER A 226      39.619 -11.232 -59.589  1.00  1.060          O  
ATOM   3565  H   SER A 226      39.936  -7.309 -59.932  1.00  0.830          H  
ATOM   3566  HA  SER A 226      41.557  -9.516 -58.833  1.00  0.940          H  
ATOM   3567 1HB  SER A 226      39.384  -9.785 -58.214  1.00  1.270          H  
ATOM   3568 2HB  SER A 226      38.735  -9.396 -59.795  1.00  1.270          H  
ATOM   3569  HG  SER A 226      38.909 -11.661 -59.083  1.00  1.270          H  
ATOM   3570  N   PRO A 227      42.417 -10.586 -61.004  1.00  0.880          N  
ATOM   3571  CA  PRO A 227      42.848 -11.329 -62.162  1.00  0.980          C  
ATOM   3572  C   PRO A 227      42.126 -12.691 -62.232  1.00  1.050          C  
ATOM   3573  O   PRO A 227      42.329 -13.436 -63.185  1.00  1.180          O  
ATOM   3574  CB  PRO A 227      44.355 -11.469 -61.931  1.00  1.470          C  
ATOM   3575  CG  PRO A 227      44.492 -11.544 -60.446  1.00  1.470          C  
ATOM   3576  CD  PRO A 227      43.398 -10.621 -59.893  1.00  1.470          C  
ATOM   3577  HA  PRO A 227      42.644 -10.742 -63.066  1.00  1.180          H  
ATOM   3578 1HB  PRO A 227      44.724 -12.376 -62.435  1.00  1.760          H  
ATOM   3579 2HB  PRO A 227      44.889 -10.616 -62.375  1.00  1.760          H  
ATOM   3580 1HG  PRO A 227      44.367 -12.584 -60.129  1.00  1.760          H  
ATOM   3581 2HG  PRO A 227      45.501 -11.238 -60.136  1.00  1.760          H  
ATOM   3582 1HD  PRO A 227      42.992 -11.107 -59.031  1.00  1.760          H  
ATOM   3583 2HD  PRO A 227      43.791  -9.615 -59.665  1.00  1.760          H  
ATOM   3584  N   ALA A 228      41.350 -13.050 -61.179  1.00  1.550          N  
ATOM   3585  CA  ALA A 228      40.688 -14.359 -61.075  1.00  1.690          C  
ATOM   3586  C   ALA A 228      39.602 -14.334 -60.002  1.00  1.680          C  
ATOM   3587  O   ALA A 228      39.736 -13.650 -58.986  1.00  2.070          O  
ATOM   3588  CB  ALA A 228      41.687 -15.454 -60.746  1.00  2.310          C  
ATOM   3589  H   ALA A 228      41.159 -12.386 -60.432  1.00  1.860          H  
ATOM   3590  HA  ALA A 228      40.216 -14.579 -62.034  1.00  2.030          H  
ATOM   3591 1HB  ALA A 228      41.171 -16.417 -60.693  1.00  2.770          H  
ATOM   3592 2HB  ALA A 228      42.453 -15.498 -61.514  1.00  2.770          H  
ATOM   3593 3HB  ALA A 228      42.139 -15.252 -59.795  1.00  2.770          H  
ATOM   3594  N   GLN A 229      38.617 -15.216 -60.108  1.00  1.670          N  
ATOM   3595  CA  GLN A 229      37.593 -15.293 -59.068  1.00  1.910          C  
ATOM   3596  C   GLN A 229      38.145 -15.618 -57.668  1.00  1.950          C  
ATOM   3597  O   GLN A 229      37.519 -15.265 -56.668  1.00  2.680          O  
ATOM   3598  CB  GLN A 229      36.511 -16.308 -59.473  1.00  2.580          C  
ATOM   3599  CG  GLN A 229      36.985 -17.769 -59.634  1.00  2.580          C  
ATOM   3600  CD  GLN A 229      37.490 -18.067 -61.044  1.00  2.580          C  
ATOM   3601  OE1 GLN A 229      38.014 -17.177 -61.734  1.00  2.580          O  
ATOM   3602  NE2 GLN A 229      37.331 -19.308 -61.480  1.00  2.580          N  
ATOM   3603  H   GLN A 229      38.542 -15.797 -60.943  1.00  2.000          H  
ATOM   3604  HA  GLN A 229      37.116 -14.316 -59.005  1.00  2.290          H  
ATOM   3605 1HB  GLN A 229      35.722 -16.303 -58.721  1.00  3.090          H  
ATOM   3606 2HB  GLN A 229      36.060 -15.999 -60.414  1.00  3.090          H  
ATOM   3607 1HG  GLN A 229      37.782 -17.994 -58.936  1.00  3.090          H  
ATOM   3608 2HG  GLN A 229      36.138 -18.424 -59.439  1.00  3.090          H  
ATOM   3609 1HE2 GLN A 229      37.640 -19.561 -62.399  1.00  3.090          H  
ATOM   3610 2HE2 GLN A 229      36.899 -19.997 -60.895  1.00  3.090          H  
ATOM   3611  N   ASP A 230      39.309 -16.271 -57.575  1.00  1.720          N  
ATOM   3612  CA  ASP A 230      39.917 -16.589 -56.302  1.00  2.050          C  
ATOM   3613  C   ASP A 230      41.176 -15.759 -55.959  1.00  1.470          C  
ATOM   3614  O   ASP A 230      41.931 -16.151 -55.064  1.00  1.400          O  
ATOM   3615  CB  ASP A 230      40.215 -18.085 -56.275  1.00  2.740          C  
ATOM   3616  CG  ASP A 230      41.101 -18.488 -57.428  1.00  2.740          C  
ATOM   3617  OD1 ASP A 230      41.273 -17.662 -58.313  1.00  2.740          O  
ATOM   3618  OD2 ASP A 230      41.575 -19.598 -57.454  1.00  2.740          O  
ATOM   3619  H   ASP A 230      39.823 -16.599 -58.400  1.00  2.060          H  
ATOM   3620  HA  ASP A 230      39.179 -16.392 -55.524  1.00  2.460          H  
ATOM   3621 1HB  ASP A 230      40.708 -18.346 -55.338  1.00  3.290          H  
ATOM   3622 2HB  ASP A 230      39.282 -18.646 -56.328  1.00  3.290          H  
ATOM   3623  N   ILE A 231      41.421 -14.630 -56.658  1.00  1.270          N  
ATOM   3624  CA  ILE A 231      42.609 -13.788 -56.408  1.00  0.920          C  
ATOM   3625  C   ILE A 231      42.329 -12.278 -56.374  1.00  0.830          C  
ATOM   3626  O   ILE A 231      41.670 -11.754 -57.257  1.00  1.090          O  
ATOM   3627  CB  ILE A 231      43.697 -14.026 -57.495  1.00  1.430          C  
ATOM   3628  CG1 ILE A 231      44.124 -15.526 -57.521  1.00  1.430          C  
ATOM   3629  CG2 ILE A 231      44.931 -13.098 -57.260  1.00  1.430          C  
ATOM   3630  CD1 ILE A 231      45.035 -15.914 -58.670  1.00  1.430          C  
ATOM   3631  H   ILE A 231      40.752 -14.347 -57.382  1.00  1.520          H  
ATOM   3632  HA  ILE A 231      43.020 -14.069 -55.440  1.00  1.100          H  
ATOM   3633  HB  ILE A 231      43.269 -13.800 -58.462  1.00  1.710          H  
ATOM   3634 1HG1 ILE A 231      44.607 -15.776 -56.579  1.00  1.710          H  
ATOM   3635 2HG1 ILE A 231      43.239 -16.141 -57.627  1.00  1.710          H  
ATOM   3636 1HG2 ILE A 231      45.671 -13.254 -58.030  1.00  1.710          H  
ATOM   3637 2HG2 ILE A 231      44.646 -12.053 -57.288  1.00  1.710          H  
ATOM   3638 3HG2 ILE A 231      45.374 -13.321 -56.289  1.00  1.710          H  
ATOM   3639 1HD1 ILE A 231      45.244 -16.982 -58.603  1.00  1.710          H  
ATOM   3640 2HD1 ILE A 231      44.542 -15.703 -59.617  1.00  1.710          H  
ATOM   3641 3HD1 ILE A 231      45.967 -15.372 -58.624  1.00  1.710          H  
ATOM   3642  N   TRP A 232      42.871 -11.553 -55.396  1.00  0.600          N  
ATOM   3643  CA  TRP A 232      42.746 -10.095 -55.445  1.00  0.570          C  
ATOM   3644  C   TRP A 232      44.109  -9.436 -55.372  1.00  0.620          C  
ATOM   3645  O   TRP A 232      44.953  -9.848 -54.580  1.00  0.720          O  
ATOM   3646  CB  TRP A 232      41.919  -9.556 -54.286  1.00  0.810          C  
ATOM   3647  CG  TRP A 232      40.529  -9.937 -54.350  1.00  0.810          C  
ATOM   3648  CD1 TRP A 232      39.931 -10.995 -53.750  1.00  0.810          C  
ATOM   3649  CD2 TRP A 232      39.517  -9.271 -55.099  1.00  0.810          C  
ATOM   3650  NE1 TRP A 232      38.609 -11.020 -54.066  1.00  0.810          N  
ATOM   3651  CE2 TRP A 232      38.340  -9.974 -54.899  1.00  0.810          C  
ATOM   3652  CE3 TRP A 232      39.517  -8.152 -55.923  1.00  0.810          C  
ATOM   3653  CZ2 TRP A 232      37.170  -9.599 -55.495  1.00  0.810          C  
ATOM   3654  CZ3 TRP A 232      38.343  -7.777 -56.522  1.00  0.810          C  
ATOM   3655  CH2 TRP A 232      37.210  -8.488 -56.313  1.00  0.810          C  
ATOM   3656  H   TRP A 232      43.391 -12.001 -54.653  1.00  0.720          H  
ATOM   3657  HA  TRP A 232      42.276  -9.801 -56.382  1.00  0.680          H  
ATOM   3658 1HB  TRP A 232      42.332  -9.914 -53.344  1.00  0.970          H  
ATOM   3659 2HB  TRP A 232      41.981  -8.468 -54.272  1.00  0.970          H  
ATOM   3660  HD1 TRP A 232      40.435 -11.715 -53.111  1.00  0.970          H  
ATOM   3661  HE1 TRP A 232      37.940 -11.711 -53.746  1.00  0.970          H  
ATOM   3662  HE3 TRP A 232      40.432  -7.594 -56.100  1.00  0.970          H  
ATOM   3663  HZ2 TRP A 232      36.239 -10.150 -55.349  1.00  0.970          H  
ATOM   3664  HZ3 TRP A 232      38.350  -6.907 -57.176  1.00  0.970          H  
ATOM   3665  HH2 TRP A 232      36.327  -8.190 -56.796  1.00  0.970          H  
ATOM   3666  N   GLY A 233      44.313  -8.380 -56.145  1.00  0.680          N  
ATOM   3667  CA  GLY A 233      45.534  -7.599 -56.038  1.00  0.790          C  
ATOM   3668  C   GLY A 233      45.163  -6.135 -56.022  1.00  0.590          C  
ATOM   3669  O   GLY A 233      43.981  -5.787 -56.168  1.00  0.620          O  
ATOM   3670  H   GLY A 233      43.619  -8.106 -56.843  1.00  0.820          H  
ATOM   3671 1HA  GLY A 233      46.074  -7.855 -55.126  1.00  0.950          H  
ATOM   3672 2HA  GLY A 233      46.190  -7.810 -56.881  1.00  0.950          H  
ATOM   3673  N   THR A 234      46.146  -5.253 -55.907  1.00  0.610          N  
ATOM   3674  CA  THR A 234      45.762  -3.862 -55.945  1.00  0.660          C  
ATOM   3675  C   THR A 234      46.600  -3.114 -56.960  1.00  0.780          C  
ATOM   3676  O   THR A 234      47.779  -3.422 -57.142  1.00  1.770          O  
ATOM   3677  CB  THR A 234      45.989  -3.230 -54.579  1.00  0.900          C  
ATOM   3678  OG1 THR A 234      47.384  -3.181 -54.326  1.00  0.900          O  
ATOM   3679  CG2 THR A 234      45.367  -4.079 -53.472  1.00  0.900          C  
ATOM   3680  H   THR A 234      47.120  -5.526 -55.719  1.00  0.730          H  
ATOM   3681  HA  THR A 234      44.718  -3.766 -56.228  1.00  0.790          H  
ATOM   3682  HB  THR A 234      45.569  -2.258 -54.581  1.00  1.080          H  
ATOM   3683  HG1 THR A 234      47.780  -2.524 -54.911  1.00  1.080          H  
ATOM   3684 1HG2 THR A 234      45.577  -3.609 -52.525  1.00  1.080          H  
ATOM   3685 2HG2 THR A 234      44.291  -4.157 -53.626  1.00  1.080          H  
ATOM   3686 3HG2 THR A 234      45.808  -5.072 -53.468  1.00  1.080          H  
ATOM   3687  N   SER A 235      46.012  -2.092 -57.569  1.00  0.700          N  
ATOM   3688  CA  SER A 235      46.705  -1.196 -58.483  1.00  0.630          C  
ATOM   3689  C   SER A 235      47.360  -0.135 -57.625  1.00  0.700          C  
ATOM   3690  O   SER A 235      47.073  -0.063 -56.437  1.00  1.330          O  
ATOM   3691  CB  SER A 235      45.744  -0.588 -59.469  1.00  0.910          C  
ATOM   3692  OG  SER A 235      44.883   0.271 -58.832  1.00  0.910          O  
ATOM   3693  H   SER A 235      45.039  -1.898 -57.380  1.00  0.840          H  
ATOM   3694  HA  SER A 235      47.476  -1.745 -59.028  1.00  0.760          H  
ATOM   3695 1HB  SER A 235      46.299  -0.048 -60.232  1.00  1.090          H  
ATOM   3696 2HB  SER A 235      45.180  -1.376 -59.969  1.00  1.090          H  
ATOM   3697  HG  SER A 235      44.310   0.612 -59.524  1.00  1.090          H  
ATOM   3698  N   ALA A 236      48.237   0.691 -58.173  1.00  0.710          N  
ATOM   3699  CA  ALA A 236      48.834   1.718 -57.323  1.00  0.640          C  
ATOM   3700  C   ALA A 236      47.915   2.920 -57.089  1.00  0.570          C  
ATOM   3701  O   ALA A 236      47.258   3.404 -58.016  1.00  0.610          O  
ATOM   3702  CB  ALA A 236      50.137   2.214 -57.915  1.00  0.920          C  
ATOM   3703  H   ALA A 236      48.471   0.614 -59.151  1.00  0.850          H  
ATOM   3704  HA  ALA A 236      49.046   1.261 -56.369  1.00  0.770          H  
ATOM   3705 1HB  ALA A 236      50.581   2.944 -57.237  1.00  1.110          H  
ATOM   3706 2HB  ALA A 236      50.821   1.377 -58.044  1.00  1.110          H  
ATOM   3707 3HB  ALA A 236      49.944   2.679 -58.869  1.00  1.110          H  
ATOM   3708  N   ALA A 237      47.957   3.440 -55.861  1.00  0.490          N  
ATOM   3709  CA  ALA A 237      47.250   4.660 -55.453  1.00  0.430          C  
ATOM   3710  C   ALA A 237      47.885   5.242 -54.190  1.00  0.380          C  
ATOM   3711  O   ALA A 237      48.493   4.515 -53.393  1.00  0.380          O  
ATOM   3712  CB  ALA A 237      45.776   4.378 -55.224  1.00  0.630          C  
ATOM   3713  H   ALA A 237      48.493   2.911 -55.166  1.00  0.590          H  
ATOM   3714  HA  ALA A 237      47.332   5.396 -56.244  1.00  0.520          H  
ATOM   3715 1HB  ALA A 237      45.267   5.303 -54.949  1.00  0.750          H  
ATOM   3716 2HB  ALA A 237      45.356   3.996 -56.146  1.00  0.750          H  
ATOM   3717 3HB  ALA A 237      45.646   3.652 -54.439  1.00  0.750          H  
ATOM   3718  N   ALA A 238      47.691   6.541 -53.945  1.00  0.350          N  
ATOM   3719  CA  ALA A 238      48.157   7.079 -52.660  1.00  0.320          C  
ATOM   3720  C   ALA A 238      47.104   8.004 -52.073  1.00  0.330          C  
ATOM   3721  O   ALA A 238      46.411   8.734 -52.785  1.00  0.380          O  
ATOM   3722  CB  ALA A 238      49.490   7.786 -52.802  1.00  0.460          C  
ATOM   3723  H   ALA A 238      47.232   7.147 -54.640  1.00  0.420          H  
ATOM   3724  HA  ALA A 238      48.290   6.250 -51.966  1.00  0.380          H  
ATOM   3725 1HB  ALA A 238      49.810   8.134 -51.820  1.00  0.550          H  
ATOM   3726 2HB  ALA A 238      50.225   7.092 -53.198  1.00  0.550          H  
ATOM   3727 3HB  ALA A 238      49.396   8.617 -53.460  1.00  0.550          H  
ATOM   3728  N   TYR A 239      47.022   7.985 -50.750  1.00  0.320          N  
ATOM   3729  CA  TYR A 239      46.025   8.718 -49.980  1.00  0.400          C  
ATOM   3730  C   TYR A 239      46.636   9.433 -48.784  1.00  0.360          C  
ATOM   3731  O   TYR A 239      47.524   8.915 -48.111  1.00  0.380          O  
ATOM   3732  CB  TYR A 239      44.946   7.704 -49.594  1.00  0.530          C  
ATOM   3733  CG  TYR A 239      43.901   8.152 -48.665  1.00  0.530          C  
ATOM   3734  CD1 TYR A 239      42.918   9.006 -49.085  1.00  0.530          C  
ATOM   3735  CD2 TYR A 239      43.898   7.659 -47.374  1.00  0.530          C  
ATOM   3736  CE1 TYR A 239      41.950   9.366 -48.214  1.00  0.530          C  
ATOM   3737  CE2 TYR A 239      42.936   8.014 -46.518  1.00  0.530          C  
ATOM   3738  CZ  TYR A 239      41.968   8.859 -46.931  1.00  0.530          C  
ATOM   3739  OH  TYR A 239      41.011   9.189 -46.079  1.00  0.530          O  
ATOM   3740  H   TYR A 239      47.666   7.370 -50.241  1.00  0.380          H  
ATOM   3741  HA  TYR A 239      45.581   9.479 -50.620  1.00  0.480          H  
ATOM   3742 1HB  TYR A 239      44.450   7.370 -50.506  1.00  0.630          H  
ATOM   3743 2HB  TYR A 239      45.425   6.829 -49.166  1.00  0.630          H  
ATOM   3744  HD1 TYR A 239      42.914   9.389 -50.103  1.00  0.630          H  
ATOM   3745  HD2 TYR A 239      44.654   6.980 -47.048  1.00  0.630          H  
ATOM   3746  HE1 TYR A 239      41.170  10.036 -48.525  1.00  0.630          H  
ATOM   3747  HE2 TYR A 239      42.931   7.619 -45.501  1.00  0.630          H  
ATOM   3748  HH  TYR A 239      41.167   8.727 -45.254  1.00  0.630          H  
ATOM   3749  N   PHE A 240      46.207  10.664 -48.537  1.00  0.320          N  
ATOM   3750  CA  PHE A 240      46.784  11.426 -47.457  1.00  0.300          C  
ATOM   3751  C   PHE A 240      45.718  12.008 -46.516  1.00  0.290          C  
ATOM   3752  O   PHE A 240      44.648  12.443 -46.965  1.00  0.300          O  
ATOM   3753  CB  PHE A 240      47.595  12.519 -48.132  1.00  0.430          C  
ATOM   3754  CG  PHE A 240      48.648  11.953 -49.079  1.00  0.430          C  
ATOM   3755  CD1 PHE A 240      48.300  11.668 -50.415  1.00  0.430          C  
ATOM   3756  CD2 PHE A 240      49.950  11.702 -48.678  1.00  0.430          C  
ATOM   3757  CE1 PHE A 240      49.206  11.154 -51.296  1.00  0.430          C  
ATOM   3758  CE2 PHE A 240      50.869  11.182 -49.588  1.00  0.430          C  
ATOM   3759  CZ  PHE A 240      50.489  10.911 -50.887  1.00  0.430          C  
ATOM   3760  H   PHE A 240      45.504  11.093 -49.129  1.00  0.380          H  
ATOM   3761  HA  PHE A 240      47.438  10.781 -46.881  1.00  0.360          H  
ATOM   3762 1HB  PHE A 240      46.933  13.157 -48.698  1.00  0.510          H  
ATOM   3763 2HB  PHE A 240      48.079  13.106 -47.408  1.00  0.510          H  
ATOM   3764  HD1 PHE A 240      47.284  11.861 -50.750  1.00  0.510          H  
ATOM   3765  HD2 PHE A 240      50.252  11.916 -47.650  1.00  0.510          H  
ATOM   3766  HE1 PHE A 240      48.904  10.939 -52.321  1.00  0.510          H  
ATOM   3767  HE2 PHE A 240      51.897  10.988 -49.283  1.00  0.510          H  
ATOM   3768  HZ  PHE A 240      51.211  10.504 -51.590  1.00  0.510          H  
ATOM   3769  N   VAL A 241      46.029  12.038 -45.204  1.00  0.280          N  
ATOM   3770  CA  VAL A 241      45.128  12.612 -44.187  1.00  0.280          C  
ATOM   3771  C   VAL A 241      45.776  13.666 -43.276  1.00  0.270          C  
ATOM   3772  O   VAL A 241      46.756  13.389 -42.569  1.00  0.280          O  
ATOM   3773  CB  VAL A 241      44.554  11.474 -43.284  1.00  0.390          C  
ATOM   3774  CG1 VAL A 241      43.649  12.035 -42.180  1.00  0.390          C  
ATOM   3775  CG2 VAL A 241      43.746  10.492 -44.154  1.00  0.390          C  
ATOM   3776  H   VAL A 241      46.926  11.629 -44.920  1.00  0.340          H  
ATOM   3777  HA  VAL A 241      44.294  13.089 -44.708  1.00  0.340          H  
ATOM   3778  HB  VAL A 241      45.374  10.965 -42.793  1.00  0.470          H  
ATOM   3779 1HG1 VAL A 241      43.268  11.233 -41.565  1.00  0.470          H  
ATOM   3780 2HG1 VAL A 241      44.193  12.730 -41.542  1.00  0.470          H  
ATOM   3781 3HG1 VAL A 241      42.842  12.540 -42.640  1.00  0.470          H  
ATOM   3782 1HG2 VAL A 241      43.355   9.697 -43.541  1.00  0.470          H  
ATOM   3783 2HG2 VAL A 241      42.928  11.025 -44.624  1.00  0.470          H  
ATOM   3784 3HG2 VAL A 241      44.383  10.068 -44.923  1.00  0.470          H  
ATOM   3785  N   GLY A 242      45.176  14.859 -43.233  1.00  0.270          N  
ATOM   3786  CA  GLY A 242      45.641  15.944 -42.367  1.00  0.260          C  
ATOM   3787  C   GLY A 242      44.492  16.427 -41.483  1.00  0.280          C  
ATOM   3788  O   GLY A 242      43.325  16.291 -41.838  1.00  0.370          O  
ATOM   3789  H   GLY A 242      44.392  15.018 -43.873  1.00  0.320          H  
ATOM   3790 1HA  GLY A 242      46.472  15.605 -41.747  1.00  0.310          H  
ATOM   3791 2HA  GLY A 242      46.004  16.767 -42.979  1.00  0.310          H  
ATOM   3792  N   TYR A 243      44.793  17.048 -40.356  1.00  0.290          N  
ATOM   3793  CA  TYR A 243      43.699  17.494 -39.494  1.00  0.290          C  
ATOM   3794  C   TYR A 243      43.571  18.994 -39.447  1.00  0.270          C  
ATOM   3795  O   TYR A 243      44.574  19.711 -39.453  1.00  0.280          O  
ATOM   3796  CB  TYR A 243      43.884  16.913 -38.104  1.00  0.410          C  
ATOM   3797  CG  TYR A 243      43.695  15.416 -38.088  1.00  0.410          C  
ATOM   3798  CD1 TYR A 243      44.748  14.564 -38.396  1.00  0.410          C  
ATOM   3799  CD2 TYR A 243      42.467  14.897 -37.764  1.00  0.410          C  
ATOM   3800  CE1 TYR A 243      44.555  13.202 -38.378  1.00  0.410          C  
ATOM   3801  CE2 TYR A 243      42.283  13.546 -37.736  1.00  0.410          C  
ATOM   3802  CZ  TYR A 243      43.316  12.695 -38.044  1.00  0.410          C  
ATOM   3803  OH  TYR A 243      43.125  11.339 -38.027  1.00  0.410          O  
ATOM   3804  H   TYR A 243      45.758  17.183 -40.080  1.00  0.350          H  
ATOM   3805  HA  TYR A 243      42.756  17.111 -39.886  1.00  0.350          H  
ATOM   3806 1HB  TYR A 243      44.882  17.144 -37.733  1.00  0.490          H  
ATOM   3807 2HB  TYR A 243      43.159  17.363 -37.421  1.00  0.490          H  
ATOM   3808  HD1 TYR A 243      45.726  14.969 -38.657  1.00  0.490          H  
ATOM   3809  HD2 TYR A 243      41.638  15.564 -37.528  1.00  0.490          H  
ATOM   3810  HE1 TYR A 243      45.376  12.529 -38.624  1.00  0.490          H  
ATOM   3811  HE2 TYR A 243      41.310  13.154 -37.471  1.00  0.490          H  
ATOM   3812  HH  TYR A 243      42.176  11.150 -37.875  1.00  0.490          H  
ATOM   3813  N   LEU A 244      42.330  19.452 -39.348  1.00  0.260          N  
ATOM   3814  CA  LEU A 244      42.044  20.870 -39.273  1.00  0.240          C  
ATOM   3815  C   LEU A 244      42.131  21.330 -37.832  1.00  0.270          C  
ATOM   3816  O   LEU A 244      41.828  20.567 -36.916  1.00  0.310          O  
ATOM   3817  CB  LEU A 244      40.618  21.161 -39.737  1.00  0.340          C  
ATOM   3818  CG  LEU A 244      40.172  20.695 -41.141  1.00  0.340          C  
ATOM   3819  CD1 LEU A 244      38.691  21.067 -41.290  1.00  0.340          C  
ATOM   3820  CD2 LEU A 244      41.013  21.306 -42.242  1.00  0.340          C  
ATOM   3821  H   LEU A 244      41.556  18.777 -39.351  1.00  0.310          H  
ATOM   3822  HA  LEU A 244      42.773  21.418 -39.863  1.00  0.290          H  
ATOM   3823 1HB  LEU A 244      39.925  20.733 -39.007  1.00  0.410          H  
ATOM   3824 2HB  LEU A 244      40.512  22.231 -39.720  1.00  0.410          H  
ATOM   3825  HG  LEU A 244      40.260  19.617 -41.198  1.00  0.410          H  
ATOM   3826 1HD1 LEU A 244      38.319  20.722 -42.229  1.00  0.410          H  
ATOM   3827 2HD1 LEU A 244      38.117  20.610 -40.496  1.00  0.410          H  
ATOM   3828 3HD1 LEU A 244      38.576  22.148 -41.235  1.00  0.410          H  
ATOM   3829 1HD2 LEU A 244      40.662  20.949 -43.211  1.00  0.410          H  
ATOM   3830 2HD2 LEU A 244      40.917  22.377 -42.204  1.00  0.410          H  
ATOM   3831 3HD2 LEU A 244      42.055  21.018 -42.111  1.00  0.410          H  
ATOM   3832  N   LYS A 245      42.526  22.577 -37.630  1.00  0.260          N  
ATOM   3833  CA  LYS A 245      42.578  23.176 -36.304  1.00  0.300          C  
ATOM   3834  C   LYS A 245      41.989  24.578 -36.332  1.00  0.320          C  
ATOM   3835  O   LYS A 245      41.998  25.223 -37.381  1.00  0.290          O  
ATOM   3836  CB  LYS A 245      44.018  23.222 -35.768  1.00  0.400          C  
ATOM   3837  CG  LYS A 245      44.688  21.853 -35.531  1.00  0.400          C  
ATOM   3838  CD  LYS A 245      44.060  21.149 -34.305  1.00  0.400          C  
ATOM   3839  CE  LYS A 245      44.724  19.826 -33.976  1.00  0.400          C  
ATOM   3840  NZ  LYS A 245      44.052  19.164 -32.805  1.00  0.400          N  
ATOM   3841  H   LYS A 245      42.800  23.129 -38.448  1.00  0.310          H  
ATOM   3842  HA  LYS A 245      41.991  22.549 -35.656  1.00  0.360          H  
ATOM   3843 1HB  LYS A 245      44.640  23.765 -36.482  1.00  0.480          H  
ATOM   3844 2HB  LYS A 245      44.045  23.780 -34.834  1.00  0.480          H  
ATOM   3845 1HG  LYS A 245      44.573  21.221 -36.412  1.00  0.480          H  
ATOM   3846 2HG  LYS A 245      45.752  21.998 -35.354  1.00  0.480          H  
ATOM   3847 1HD  LYS A 245      44.116  21.803 -33.435  1.00  0.480          H  
ATOM   3848 2HD  LYS A 245      43.011  20.930 -34.501  1.00  0.480          H  
ATOM   3849 1HE  LYS A 245      44.653  19.169 -34.844  1.00  0.480          H  
ATOM   3850 2HE  LYS A 245      45.774  19.991 -33.738  1.00  0.480          H  
ATOM   3851 1HZ  LYS A 245      44.498  18.285 -32.605  1.00  0.480          H  
ATOM   3852 2HZ  LYS A 245      44.115  19.763 -31.994  1.00  0.480          H  
ATOM   3853 3HZ  LYS A 245      43.066  19.003 -33.025  1.00  0.480          H  
ATOM   3854  N   PRO A 246      41.391  25.071 -35.232  1.00  0.390          N  
ATOM   3855  CA  PRO A 246      40.942  26.442 -35.121  1.00  0.440          C  
ATOM   3856  C   PRO A 246      42.140  27.361 -35.277  1.00  0.410          C  
ATOM   3857  O   PRO A 246      43.037  27.358 -34.432  1.00  0.480          O  
ATOM   3858  CB  PRO A 246      40.388  26.499 -33.687  1.00  0.660          C  
ATOM   3859  CG  PRO A 246      40.016  25.068 -33.358  1.00  0.660          C  
ATOM   3860  CD  PRO A 246      41.071  24.223 -34.050  1.00  0.660          C  
ATOM   3861  HA  PRO A 246      40.173  26.654 -35.877  1.00  0.530          H  
ATOM   3862 1HB  PRO A 246      41.145  26.913 -33.003  1.00  0.790          H  
ATOM   3863 2HB  PRO A 246      39.524  27.179 -33.653  1.00  0.790          H  
ATOM   3864 1HG  PRO A 246      40.010  24.920 -32.265  1.00  0.790          H  
ATOM   3865 2HG  PRO A 246      38.998  24.851 -33.707  1.00  0.790          H  
ATOM   3866 1HD  PRO A 246      41.957  24.080 -33.414  1.00  0.790          H  
ATOM   3867 2HD  PRO A 246      40.581  23.277 -34.314  1.00  0.790          H  
ATOM   3868  N   THR A 247      42.164  28.111 -36.361  1.00  0.380          N  
ATOM   3869  CA  THR A 247      43.253  29.029 -36.619  1.00  0.390          C  
ATOM   3870  C   THR A 247      42.837  30.248 -37.415  1.00  0.350          C  
ATOM   3871  O   THR A 247      41.673  30.417 -37.804  1.00  0.390          O  
ATOM   3872  CB  THR A 247      44.466  28.336 -37.244  1.00  0.540          C  
ATOM   3873  OG1 THR A 247      45.564  29.262 -37.243  1.00  0.540          O  
ATOM   3874  CG2 THR A 247      44.182  27.864 -38.627  1.00  0.540          C  
ATOM   3875  H   THR A 247      41.396  28.033 -37.034  1.00  0.460          H  
ATOM   3876  HA  THR A 247      43.600  29.398 -35.655  1.00  0.470          H  
ATOM   3877  HB  THR A 247      44.734  27.476 -36.628  1.00  0.650          H  
ATOM   3878  HG1 THR A 247      46.386  28.771 -37.426  1.00  0.650          H  
ATOM   3879 1HG2 THR A 247      45.070  27.373 -39.022  1.00  0.650          H  
ATOM   3880 2HG2 THR A 247      43.352  27.153 -38.602  1.00  0.650          H  
ATOM   3881 3HG2 THR A 247      43.918  28.702 -39.249  1.00  0.650          H  
ATOM   3882  N   THR A 248      43.804  31.113 -37.659  1.00  0.330          N  
ATOM   3883  CA  THR A 248      43.513  32.359 -38.348  1.00  0.360          C  
ATOM   3884  C   THR A 248      44.292  32.499 -39.650  1.00  0.340          C  
ATOM   3885  O   THR A 248      45.501  32.245 -39.689  1.00  0.320          O  
ATOM   3886  CB  THR A 248      43.813  33.559 -37.418  1.00  0.490          C  
ATOM   3887  OG1 THR A 248      43.014  33.468 -36.234  1.00  0.490          O  
ATOM   3888  CG2 THR A 248      43.468  34.839 -38.117  1.00  0.490          C  
ATOM   3889  H   THR A 248      44.752  30.873 -37.359  1.00  0.400          H  
ATOM   3890  HA  THR A 248      42.455  32.380 -38.597  1.00  0.430          H  
ATOM   3891  HB  THR A 248      44.859  33.560 -37.144  1.00  0.590          H  
ATOM   3892  HG1 THR A 248      43.325  32.733 -35.703  1.00  0.590          H  
ATOM   3893 1HG2 THR A 248      43.674  35.681 -37.462  1.00  0.590          H  
ATOM   3894 2HG2 THR A 248      44.058  34.922 -39.001  1.00  0.590          H  
ATOM   3895 3HG2 THR A 248      42.418  34.837 -38.387  1.00  0.590          H  
ATOM   3896  N   PHE A 249      43.562  32.849 -40.708  1.00  0.350          N  
ATOM   3897  CA  PHE A 249      44.127  33.088 -42.038  1.00  0.350          C  
ATOM   3898  C   PHE A 249      43.738  34.360 -42.748  1.00  0.380          C  
ATOM   3899  O   PHE A 249      42.587  34.806 -42.695  1.00  0.410          O  
ATOM   3900  CB  PHE A 249      43.791  31.964 -43.036  1.00  0.490          C  
ATOM   3901  CG  PHE A 249      44.540  30.692 -42.914  1.00  0.490          C  
ATOM   3902  CD1 PHE A 249      44.305  29.748 -41.970  1.00  0.490          C  
ATOM   3903  CD2 PHE A 249      45.507  30.438 -43.857  1.00  0.490          C  
ATOM   3904  CE1 PHE A 249      45.058  28.577 -41.969  1.00  0.490          C  
ATOM   3905  CE2 PHE A 249      46.212  29.293 -43.844  1.00  0.490          C  
ATOM   3906  CZ  PHE A 249      45.996  28.359 -42.904  1.00  0.490          C  
ATOM   3907  H   PHE A 249      42.563  33.003 -40.531  1.00  0.420          H  
ATOM   3908  HA  PHE A 249      45.201  33.110 -41.910  1.00  0.420          H  
ATOM   3909 1HB  PHE A 249      42.730  31.730 -42.956  1.00  0.590          H  
ATOM   3910 2HB  PHE A 249      43.949  32.346 -44.047  1.00  0.590          H  
ATOM   3911  HD1 PHE A 249      43.542  29.927 -41.219  1.00  0.590          H  
ATOM   3912  HD2 PHE A 249      45.703  31.181 -44.625  1.00  0.590          H  
ATOM   3913  HE1 PHE A 249      44.908  27.826 -41.232  1.00  0.590          H  
ATOM   3914  HE2 PHE A 249      46.949  29.117 -44.570  1.00  0.590          H  
ATOM   3915  HZ  PHE A 249      46.582  27.432 -42.897  1.00  0.590          H  
ATOM   3916  N   MET A 250      44.690  34.890 -43.517  1.00  0.380          N  
ATOM   3917  CA  MET A 250      44.338  35.954 -44.449  1.00  0.400          C  
ATOM   3918  C   MET A 250      44.128  35.307 -45.779  1.00  0.430          C  
ATOM   3919  O   MET A 250      44.948  34.498 -46.213  1.00  0.470          O  
ATOM   3920  CB  MET A 250      45.372  37.046 -44.651  1.00  0.550          C  
ATOM   3921  CG  MET A 250      45.657  37.883 -43.512  1.00  0.550          C  
ATOM   3922  SD  MET A 250      46.679  39.286 -43.957  1.00  0.550          S  
ATOM   3923  CE  MET A 250      48.238  38.648 -44.394  1.00  0.550          C  
ATOM   3924  H   MET A 250      45.635  34.494 -43.449  1.00  0.460          H  
ATOM   3925  HA  MET A 250      43.400  36.410 -44.150  1.00  0.480          H  
ATOM   3926 1HB  MET A 250      46.289  36.596 -44.979  1.00  0.660          H  
ATOM   3927 2HB  MET A 250      45.029  37.706 -45.447  1.00  0.660          H  
ATOM   3928 1HG  MET A 250      44.719  38.263 -43.139  1.00  0.660          H  
ATOM   3929 2HG  MET A 250      46.132  37.311 -42.741  1.00  0.660          H  
ATOM   3930 1HE  MET A 250      48.876  39.476 -44.676  1.00  0.660          H  
ATOM   3931 2HE  MET A 250      48.671  38.113 -43.549  1.00  0.660          H  
ATOM   3932 3HE  MET A 250      48.142  37.985 -45.234  1.00  0.660          H  
ATOM   3933  N   LEU A 251      43.069  35.688 -46.452  1.00  0.440          N  
ATOM   3934  CA  LEU A 251      42.775  35.155 -47.761  1.00  0.460          C  
ATOM   3935  C   LEU A 251      42.849  36.275 -48.790  1.00  0.520          C  
ATOM   3936  O   LEU A 251      42.282  37.361 -48.597  1.00  0.590          O  
ATOM   3937  CB  LEU A 251      41.388  34.502 -47.698  1.00  0.640          C  
ATOM   3938  CG  LEU A 251      41.224  33.389 -46.571  1.00  0.640          C  
ATOM   3939  CD1 LEU A 251      39.786  32.930 -46.523  1.00  0.640          C  
ATOM   3940  CD2 LEU A 251      42.159  32.197 -46.833  1.00  0.640          C  
ATOM   3941  H   LEU A 251      42.415  36.336 -46.015  1.00  0.530          H  
ATOM   3942  HA  LEU A 251      43.522  34.412 -48.031  1.00  0.550          H  
ATOM   3943 1HB  LEU A 251      40.659  35.281 -47.492  1.00  0.760          H  
ATOM   3944 2HB  LEU A 251      41.163  34.056 -48.666  1.00  0.760          H  
ATOM   3945  HG  LEU A 251      41.466  33.826 -45.595  1.00  0.760          H  
ATOM   3946 1HD1 LEU A 251      39.673  32.185 -45.736  1.00  0.760          H  
ATOM   3947 2HD1 LEU A 251      39.147  33.774 -46.312  1.00  0.760          H  
ATOM   3948 3HD1 LEU A 251      39.504  32.495 -47.462  1.00  0.760          H  
ATOM   3949 1HD2 LEU A 251      42.028  31.454 -46.044  1.00  0.760          H  
ATOM   3950 2HD2 LEU A 251      41.918  31.752 -47.794  1.00  0.760          H  
ATOM   3951 3HD2 LEU A 251      43.191  32.525 -46.836  1.00  0.760          H  
ATOM   3952  N   LYS A 252      43.611  36.035 -49.859  1.00  0.490          N  
ATOM   3953  CA  LYS A 252      43.764  37.024 -50.925  1.00  0.520          C  
ATOM   3954  C   LYS A 252      42.828  36.735 -52.090  1.00  0.550          C  
ATOM   3955  O   LYS A 252      43.012  35.734 -52.801  1.00  0.560          O  
ATOM   3956  CB  LYS A 252      45.200  37.039 -51.452  1.00  0.720          C  
ATOM   3957  CG  LYS A 252      45.493  38.139 -52.465  1.00  0.720          C  
ATOM   3958  CD  LYS A 252      46.955  38.118 -52.905  1.00  0.720          C  
ATOM   3959  CE  LYS A 252      47.253  39.237 -53.898  1.00  0.720          C  
ATOM   3960  NZ  LYS A 252      48.666  39.196 -54.381  1.00  0.720          N  
ATOM   3961  H   LYS A 252      44.101  35.135 -49.923  1.00  0.590          H  
ATOM   3962  HA  LYS A 252      43.515  38.012 -50.530  1.00  0.620          H  
ATOM   3963 1HB  LYS A 252      45.903  37.101 -50.651  1.00  0.860          H  
ATOM   3964 2HB  LYS A 252      45.382  36.102 -51.957  1.00  0.860          H  
ATOM   3965 1HG  LYS A 252      44.858  38.002 -53.344  1.00  0.860          H  
ATOM   3966 2HG  LYS A 252      45.264  39.107 -52.018  1.00  0.860          H  
ATOM   3967 1HD  LYS A 252      47.602  38.228 -52.030  1.00  0.860          H  
ATOM   3968 2HD  LYS A 252      47.174  37.162 -53.379  1.00  0.860          H  
ATOM   3969 1HE  LYS A 252      46.583  39.145 -54.752  1.00  0.860          H  
ATOM   3970 2HE  LYS A 252      47.076  40.197 -53.412  1.00  0.860          H  
ATOM   3971 1HZ  LYS A 252      48.824  39.953 -55.033  1.00  0.860          H  
ATOM   3972 2HZ  LYS A 252      49.299  39.291 -53.598  1.00  0.860          H  
ATOM   3973 3HZ  LYS A 252      48.839  38.313 -54.842  1.00  0.860          H  
ATOM   3974  N   TYR A 253      41.865  37.642 -52.316  1.00  0.570          N  
ATOM   3975  CA  TYR A 253      40.868  37.517 -53.380  1.00  0.610          C  
ATOM   3976  C   TYR A 253      41.254  38.368 -54.583  1.00  0.680          C  
ATOM   3977  O   TYR A 253      41.454  39.582 -54.457  1.00  0.730          O  
ATOM   3978  CB  TYR A 253      39.494  37.948 -52.876  1.00  0.840          C  
ATOM   3979  CG  TYR A 253      38.840  37.002 -51.908  1.00  0.840          C  
ATOM   3980  CD1 TYR A 253      39.176  37.008 -50.557  1.00  0.840          C  
ATOM   3981  CD2 TYR A 253      37.860  36.147 -52.375  1.00  0.840          C  
ATOM   3982  CE1 TYR A 253      38.530  36.141 -49.698  1.00  0.840          C  
ATOM   3983  CE2 TYR A 253      37.214  35.296 -51.515  1.00  0.840          C  
ATOM   3984  CZ  TYR A 253      37.548  35.290 -50.177  1.00  0.840          C  
ATOM   3985  OH  TYR A 253      36.894  34.449 -49.305  1.00  0.840          O  
ATOM   3986  H   TYR A 253      41.808  38.463 -51.705  1.00  0.680          H  
ATOM   3987  HA  TYR A 253      40.823  36.481 -53.692  1.00  0.730          H  
ATOM   3988 1HB  TYR A 253      39.580  38.918 -52.397  1.00  1.010          H  
ATOM   3989 2HB  TYR A 253      38.831  38.062 -53.727  1.00  1.010          H  
ATOM   3990  HD1 TYR A 253      39.946  37.688 -50.176  1.00  1.010          H  
ATOM   3991  HD2 TYR A 253      37.592  36.157 -53.426  1.00  1.010          H  
ATOM   3992  HE1 TYR A 253      38.780  36.127 -48.656  1.00  1.010          H  
ATOM   3993  HE2 TYR A 253      36.436  34.631 -51.892  1.00  1.010          H  
ATOM   3994  HH  TYR A 253      37.311  34.501 -48.442  1.00  1.010          H  
ATOM   3995  N   ASP A 254      41.280  37.755 -55.768  1.00  0.700          N  
ATOM   3996  CA  ASP A 254      41.648  38.463 -56.994  1.00  0.760          C  
ATOM   3997  C   ASP A 254      40.442  39.194 -57.580  1.00  0.830          C  
ATOM   3998  O   ASP A 254      39.385  39.277 -56.940  1.00  0.870          O  
ATOM   3999  CB  ASP A 254      42.240  37.515 -58.051  1.00  1.040          C  
ATOM   4000  CG  ASP A 254      41.228  36.551 -58.682  1.00  1.040          C  
ATOM   4001  OD1 ASP A 254      40.041  36.694 -58.400  1.00  1.040          O  
ATOM   4002  OD2 ASP A 254      41.618  35.711 -59.451  1.00  1.040          O  
ATOM   4003  H   ASP A 254      41.075  36.748 -55.798  1.00  0.840          H  
ATOM   4004  HA  ASP A 254      42.408  39.207 -56.749  1.00  0.910          H  
ATOM   4005 1HB  ASP A 254      42.723  38.090 -58.841  1.00  1.250          H  
ATOM   4006 2HB  ASP A 254      43.016  36.926 -57.573  1.00  1.250          H  
ATOM   4007  N   GLU A 255      40.592  39.742 -58.785  1.00  0.860          N  
ATOM   4008  CA  GLU A 255      39.541  40.532 -59.419  1.00  0.930          C  
ATOM   4009  C   GLU A 255      38.277  39.746 -59.778  1.00  0.950          C  
ATOM   4010  O   GLU A 255      37.239  40.344 -60.072  1.00  1.000          O  
ATOM   4011  CB  GLU A 255      40.089  41.212 -60.688  1.00  1.270          C  
ATOM   4012  CG  GLU A 255      40.479  40.266 -61.855  1.00  1.270          C  
ATOM   4013  CD  GLU A 255      41.878  39.713 -61.759  1.00  1.270          C  
ATOM   4014  OE1 GLU A 255      42.471  39.809 -60.701  1.00  1.270          O  
ATOM   4015  OE2 GLU A 255      42.347  39.180 -62.735  1.00  1.270          O  
ATOM   4016  H   GLU A 255      41.478  39.649 -59.288  1.00  1.030          H  
ATOM   4017  HA  GLU A 255      39.255  41.318 -58.720  1.00  1.120          H  
ATOM   4018 1HB  GLU A 255      39.342  41.908 -61.066  1.00  1.530          H  
ATOM   4019 2HB  GLU A 255      40.968  41.803 -60.422  1.00  1.530          H  
ATOM   4020 1HG  GLU A 255      39.787  39.443 -61.908  1.00  1.530          H  
ATOM   4021 2HG  GLU A 255      40.388  40.823 -62.785  1.00  1.530          H  
ATOM   4022  N   ASN A 256      38.365  38.409 -59.815  1.00  0.920          N  
ATOM   4023  CA  ASN A 256      37.247  37.566 -60.191  1.00  0.940          C  
ATOM   4024  C   ASN A 256      36.662  36.882 -58.967  1.00  0.970          C  
ATOM   4025  O   ASN A 256      35.825  35.983 -59.097  1.00  1.610          O  
ATOM   4026  CB  ASN A 256      37.702  36.520 -61.190  1.00  1.310          C  
ATOM   4027  CG  ASN A 256      38.153  37.110 -62.491  1.00  1.310          C  
ATOM   4028  OD1 ASN A 256      37.537  38.030 -63.044  1.00  1.310          O  
ATOM   4029  ND2 ASN A 256      39.244  36.587 -62.997  1.00  1.310          N  
ATOM   4030  H   ASN A 256      39.221  37.936 -59.508  1.00  1.100          H  
ATOM   4031  HA  ASN A 256      36.467  38.184 -60.635  1.00  1.130          H  
ATOM   4032 1HB  ASN A 256      38.535  35.957 -60.755  1.00  1.570          H  
ATOM   4033 2HB  ASN A 256      36.894  35.816 -61.380  1.00  1.570          H  
ATOM   4034 1HD2 ASN A 256      39.623  36.941 -63.854  1.00  1.570          H  
ATOM   4035 2HD2 ASN A 256      39.711  35.839 -62.515  1.00  1.570          H  
ATOM   4036  N   GLY A 257      37.134  37.286 -57.789  1.00  0.780          N  
ATOM   4037  CA  GLY A 257      36.700  36.754 -56.511  1.00  0.730          C  
ATOM   4038  C   GLY A 257      37.262  35.388 -56.138  1.00  0.620          C  
ATOM   4039  O   GLY A 257      36.672  34.683 -55.315  1.00  0.600          O  
ATOM   4040  H   GLY A 257      37.848  38.019 -57.758  1.00  0.940          H  
ATOM   4041 1HA  GLY A 257      37.047  37.452 -55.762  1.00  0.880          H  
ATOM   4042 2HA  GLY A 257      35.621  36.742 -56.449  1.00  0.880          H  
ATOM   4043  N   THR A 258      38.377  34.995 -56.745  1.00  0.590          N  
ATOM   4044  CA  THR A 258      38.987  33.709 -56.464  1.00  0.520          C  
ATOM   4045  C   THR A 258      40.042  33.872 -55.389  1.00  0.520          C  
ATOM   4046  O   THR A 258      40.783  34.857 -55.389  1.00  0.510          O  
ATOM   4047  CB  THR A 258      39.611  33.100 -57.752  1.00  0.760          C  
ATOM   4048  OG1 THR A 258      38.570  32.857 -58.705  1.00  0.760          O  
ATOM   4049  CG2 THR A 258      40.359  31.793 -57.480  1.00  0.760          C  
ATOM   4050  H   THR A 258      38.872  35.614 -57.406  1.00  0.710          H  
ATOM   4051  HA  THR A 258      38.219  33.033 -56.097  1.00  0.620          H  
ATOM   4052  HB  THR A 258      40.311  33.818 -58.176  1.00  0.910          H  
ATOM   4053  HG1 THR A 258      38.229  33.702 -59.016  1.00  0.910          H  
ATOM   4054 1HG2 THR A 258      40.769  31.422 -58.416  1.00  0.910          H  
ATOM   4055 2HG2 THR A 258      41.173  31.959 -56.785  1.00  0.910          H  
ATOM   4056 3HG2 THR A 258      39.681  31.059 -57.071  1.00  0.910          H  
ATOM   4057  N   ILE A 259      40.125  32.929 -54.449  1.00  0.540          N  
ATOM   4058  CA  ILE A 259      41.216  33.033 -53.480  1.00  0.530          C  
ATOM   4059  C   ILE A 259      42.442  32.486 -54.183  1.00  0.510          C  
ATOM   4060  O   ILE A 259      42.481  31.296 -54.527  1.00  0.500          O  
ATOM   4061  CB  ILE A 259      40.972  32.250 -52.165  1.00  0.750          C  
ATOM   4062  CG1 ILE A 259      39.764  32.798 -51.426  1.00  0.750          C  
ATOM   4063  CG2 ILE A 259      42.224  32.332 -51.263  1.00  0.750          C  
ATOM   4064  CD1 ILE A 259      39.245  31.899 -50.283  1.00  0.750          C  
ATOM   4065  H   ILE A 259      39.478  32.141 -54.475  1.00  0.650          H  
ATOM   4066  HA  ILE A 259      41.381  34.074 -53.233  1.00  0.640          H  
ATOM   4067  HB  ILE A 259      40.783  31.237 -52.400  1.00  0.900          H  
ATOM   4068 1HG1 ILE A 259      40.041  33.761 -51.000  1.00  0.900          H  
ATOM   4069 2HG1 ILE A 259      38.984  32.969 -52.131  1.00  0.900          H  
ATOM   4070 1HG2 ILE A 259      42.084  31.771 -50.353  1.00  0.900          H  
ATOM   4071 2HG2 ILE A 259      43.084  31.926 -51.784  1.00  0.900          H  
ATOM   4072 3HG2 ILE A 259      42.426  33.377 -51.011  1.00  0.900          H  
ATOM   4073 1HD1 ILE A 259      38.392  32.373 -49.811  1.00  0.900          H  
ATOM   4074 2HD1 ILE A 259      38.940  30.939 -50.680  1.00  0.900          H  
ATOM   4075 3HD1 ILE A 259      40.009  31.739 -49.545  1.00  0.900          H  
ATOM   4076  N   THR A 260      43.442  33.352 -54.363  1.00  0.520          N  
ATOM   4077  CA  THR A 260      44.654  33.002 -55.090  1.00  0.520          C  
ATOM   4078  C   THR A 260      45.852  32.859 -54.170  1.00  0.500          C  
ATOM   4079  O   THR A 260      46.835  32.217 -54.541  1.00  0.500          O  
ATOM   4080  CB  THR A 260      44.965  34.026 -56.190  1.00  0.730          C  
ATOM   4081  OG1 THR A 260      45.185  35.314 -55.595  1.00  0.730          O  
ATOM   4082  CG2 THR A 260      43.787  34.095 -57.168  1.00  0.730          C  
ATOM   4083  H   THR A 260      43.313  34.304 -54.007  1.00  0.620          H  
ATOM   4084  HA  THR A 260      44.495  32.038 -55.571  1.00  0.620          H  
ATOM   4085  HB  THR A 260      45.864  33.722 -56.723  1.00  0.870          H  
ATOM   4086  HG1 THR A 260      45.507  35.919 -56.268  1.00  0.870          H  
ATOM   4087 1HG2 THR A 260      44.005  34.812 -57.955  1.00  0.870          H  
ATOM   4088 2HG2 THR A 260      43.623  33.115 -57.613  1.00  0.870          H  
ATOM   4089 3HG2 THR A 260      42.890  34.402 -56.648  1.00  0.870          H  
ATOM   4090  N   ASP A 261      45.751  33.394 -52.956  1.00  0.490          N  
ATOM   4091  CA  ASP A 261      46.848  33.225 -51.996  1.00  0.460          C  
ATOM   4092  C   ASP A 261      46.307  33.194 -50.567  1.00  0.430          C  
ATOM   4093  O   ASP A 261      45.101  33.381 -50.352  1.00  0.440          O  
ATOM   4094  CB  ASP A 261      47.860  34.385 -52.173  1.00  0.660          C  
ATOM   4095  CG  ASP A 261      49.294  34.106 -51.716  1.00  0.660          C  
ATOM   4096  OD1 ASP A 261      49.483  33.169 -50.979  1.00  0.660          O  
ATOM   4097  OD2 ASP A 261      50.177  34.845 -52.091  1.00  0.660          O  
ATOM   4098  H   ASP A 261      44.940  33.988 -52.759  1.00  0.590          H  
ATOM   4099  HA  ASP A 261      47.348  32.276 -52.192  1.00  0.550          H  
ATOM   4100 1HB  ASP A 261      47.884  34.676 -53.222  1.00  0.790          H  
ATOM   4101 2HB  ASP A 261      47.513  35.240 -51.608  1.00  0.790          H  
ATOM   4102  N   ALA A 262      47.195  32.988 -49.593  1.00  0.400          N  
ATOM   4103  CA  ALA A 262      46.790  32.969 -48.187  1.00  0.380          C  
ATOM   4104  C   ALA A 262      47.973  33.016 -47.210  1.00  0.360          C  
ATOM   4105  O   ALA A 262      49.063  32.516 -47.495  1.00  0.360          O  
ATOM   4106  CB  ALA A 262      45.956  31.728 -47.896  1.00  0.540          C  
ATOM   4107  H   ALA A 262      48.173  32.848 -49.868  1.00  0.480          H  
ATOM   4108  HA  ALA A 262      46.192  33.856 -48.022  1.00  0.460          H  
ATOM   4109 1HB  ALA A 262      45.630  31.749 -46.862  1.00  0.650          H  
ATOM   4110 2HB  ALA A 262      45.084  31.695 -48.544  1.00  0.650          H  
ATOM   4111 3HB  ALA A 262      46.558  30.875 -48.070  1.00  0.650          H  
ATOM   4112  N   VAL A 263      47.714  33.535 -46.012  1.00  0.360          N  
ATOM   4113  CA  VAL A 263      48.694  33.538 -44.919  1.00  0.340          C  
ATOM   4114  C   VAL A 263      48.193  32.885 -43.650  1.00  0.310          C  
ATOM   4115  O   VAL A 263      47.171  33.276 -43.098  1.00  0.320          O  
ATOM   4116  CB  VAL A 263      49.150  34.985 -44.586  1.00  0.480          C  
ATOM   4117  CG1 VAL A 263      50.094  35.025 -43.369  1.00  0.480          C  
ATOM   4118  CG2 VAL A 263      49.898  35.539 -45.767  1.00  0.480          C  
ATOM   4119  H   VAL A 263      46.779  33.932 -45.879  1.00  0.430          H  
ATOM   4120  HA  VAL A 263      49.569  32.981 -45.254  1.00  0.410          H  
ATOM   4121  HB  VAL A 263      48.283  35.590 -44.359  1.00  0.580          H  
ATOM   4122 1HG1 VAL A 263      50.396  36.054 -43.170  1.00  0.580          H  
ATOM   4123 2HG1 VAL A 263      49.590  34.640 -42.483  1.00  0.580          H  
ATOM   4124 3HG1 VAL A 263      50.975  34.426 -43.573  1.00  0.580          H  
ATOM   4125 1HG2 VAL A 263      50.216  36.559 -45.558  1.00  0.580          H  
ATOM   4126 2HG2 VAL A 263      50.771  34.918 -45.964  1.00  0.580          H  
ATOM   4127 3HG2 VAL A 263      49.265  35.525 -46.621  1.00  0.580          H  
ATOM   4128  N   ASP A 264      48.958  31.918 -43.156  1.00  0.290          N  
ATOM   4129  CA  ASP A 264      48.649  31.246 -41.898  1.00  0.270          C  
ATOM   4130  C   ASP A 264      49.232  32.100 -40.796  1.00  0.300          C  
ATOM   4131  O   ASP A 264      50.449  32.164 -40.619  1.00  0.300          O  
ATOM   4132  CB  ASP A 264      49.201  29.827 -41.865  1.00  0.390          C  
ATOM   4133  CG  ASP A 264      48.871  29.076 -40.585  1.00  0.390          C  
ATOM   4134  OD1 ASP A 264      48.707  29.712 -39.524  1.00  0.390          O  
ATOM   4135  OD2 ASP A 264      48.756  27.862 -40.669  1.00  0.390          O  
ATOM   4136  H   ASP A 264      49.789  31.654 -43.664  1.00  0.350          H  
ATOM   4137  HA  ASP A 264      47.564  31.206 -41.764  1.00  0.320          H  
ATOM   4138 1HB  ASP A 264      48.798  29.271 -42.691  1.00  0.460          H  
ATOM   4139 2HB  ASP A 264      50.269  29.852 -41.991  1.00  0.460          H  
ATOM   4140  N   CYS A 265      48.380  32.778 -40.055  1.00  0.310          N  
ATOM   4141  CA  CYS A 265      48.801  33.800 -39.113  1.00  0.340          C  
ATOM   4142  C   CYS A 265      49.494  33.218 -37.880  1.00  0.340          C  
ATOM   4143  O   CYS A 265      49.927  33.953 -37.000  1.00  0.390          O  
ATOM   4144  CB  CYS A 265      47.584  34.604 -38.655  1.00  0.460          C  
ATOM   4145  SG  CYS A 265      46.701  35.448 -40.001  1.00  0.460          S  
ATOM   4146  H   CYS A 265      47.380  32.611 -40.175  1.00  0.370          H  
ATOM   4147  HA  CYS A 265      49.502  34.466 -39.616  1.00  0.410          H  
ATOM   4148 1HB  CYS A 265      46.885  33.936 -38.161  1.00  0.560          H  
ATOM   4149 2HB  CYS A 265      47.894  35.354 -37.928  1.00  0.560          H  
ATOM   4150  N   SER A 266      49.558  31.886 -37.779  1.00  0.290          N  
ATOM   4151  CA  SER A 266      50.214  31.257 -36.641  1.00  0.300          C  
ATOM   4152  C   SER A 266      51.515  30.549 -37.032  1.00  0.280          C  
ATOM   4153  O   SER A 266      52.200  30.003 -36.171  1.00  0.340          O  
ATOM   4154  CB  SER A 266      49.284  30.230 -36.015  1.00  0.420          C  
ATOM   4155  OG  SER A 266      49.069  29.124 -36.879  1.00  0.420          O  
ATOM   4156  H   SER A 266      49.163  31.284 -38.516  1.00  0.350          H  
ATOM   4157  HA  SER A 266      50.450  32.024 -35.903  1.00  0.360          H  
ATOM   4158 1HB  SER A 266      49.709  29.883 -35.076  1.00  0.500          H  
ATOM   4159 2HB  SER A 266      48.330  30.704 -35.790  1.00  0.500          H  
ATOM   4160  HG  SER A 266      48.698  29.464 -37.724  1.00  0.500          H  
ATOM   4161  N   GLN A 267      51.861  30.518 -38.324  1.00  0.280          N  
ATOM   4162  CA  GLN A 267      53.014  29.714 -38.746  1.00  0.350          C  
ATOM   4163  C   GLN A 267      54.415  30.293 -38.539  1.00  0.350          C  
ATOM   4164  O   GLN A 267      55.368  29.541 -38.639  1.00  0.710          O  
ATOM   4165  CB  GLN A 267      52.925  29.360 -40.250  1.00  0.460          C  
ATOM   4166  CG  GLN A 267      53.234  30.532 -41.208  1.00  0.460          C  
ATOM   4167  CD  GLN A 267      53.036  30.230 -42.690  1.00  0.460          C  
ATOM   4168  OE1 GLN A 267      53.278  29.122 -43.168  1.00  0.460          O  
ATOM   4169  NE2 GLN A 267      52.597  31.245 -43.437  1.00  0.460          N  
ATOM   4170  H   GLN A 267      51.309  31.036 -39.018  1.00  0.340          H  
ATOM   4171  HA  GLN A 267      52.968  28.780 -38.187  1.00  0.420          H  
ATOM   4172 1HB  GLN A 267      53.619  28.553 -40.473  1.00  0.550          H  
ATOM   4173 2HB  GLN A 267      51.925  28.996 -40.469  1.00  0.550          H  
ATOM   4174 1HG  GLN A 267      52.625  31.360 -40.950  1.00  0.550          H  
ATOM   4175 2HG  GLN A 267      54.273  30.803 -41.097  1.00  0.550          H  
ATOM   4176 1HE2 GLN A 267      52.470  31.127 -44.426  1.00  0.550          H  
ATOM   4177 2HE2 GLN A 267      52.429  32.140 -43.015  1.00  0.550          H  
ATOM   4178  N   ASN A 268      54.548  31.606 -38.359  1.00  0.300          N  
ATOM   4179  CA  ASN A 268      55.848  32.300 -38.337  1.00  0.440          C  
ATOM   4180  C   ASN A 268      55.629  33.754 -37.898  1.00  0.390          C  
ATOM   4181  O   ASN A 268      54.618  34.319 -38.296  1.00  0.390          O  
ATOM   4182  CB  ASN A 268      56.448  32.294 -39.749  1.00  0.560          C  
ATOM   4183  CG  ASN A 268      57.884  32.773 -39.864  1.00  0.560          C  
ATOM   4184  OD1 ASN A 268      58.248  33.915 -39.515  1.00  0.560          O  
ATOM   4185  ND2 ASN A 268      58.710  31.924 -40.416  1.00  0.560          N  
ATOM   4186  H   ASN A 268      53.704  32.146 -38.227  1.00  0.360          H  
ATOM   4187  HA  ASN A 268      56.506  31.782 -37.649  1.00  0.530          H  
ATOM   4188 1HB  ASN A 268      56.420  31.281 -40.145  1.00  0.670          H  
ATOM   4189 2HB  ASN A 268      55.829  32.904 -40.401  1.00  0.670          H  
ATOM   4190 1HD2 ASN A 268      59.672  32.171 -40.550  1.00  0.670          H  
ATOM   4191 2HD2 ASN A 268      58.367  31.036 -40.742  1.00  0.670          H  
ATOM   4192  N   PRO A 269      56.499  34.401 -37.098  1.00  0.380          N  
ATOM   4193  CA  PRO A 269      56.436  35.819 -36.770  1.00  0.370          C  
ATOM   4194  C   PRO A 269      56.271  36.715 -37.996  1.00  0.380          C  
ATOM   4195  O   PRO A 269      55.618  37.751 -37.899  1.00  0.420          O  
ATOM   4196  CB  PRO A 269      57.750  36.032 -36.033  1.00  0.550          C  
ATOM   4197  CG  PRO A 269      57.975  34.715 -35.381  1.00  0.550          C  
ATOM   4198  CD  PRO A 269      57.518  33.695 -36.389  1.00  0.550          C  
ATOM   4199  HA  PRO A 269      55.604  35.977 -36.073  1.00  0.440          H  
ATOM   4200 1HB  PRO A 269      58.548  36.327 -36.731  1.00  0.670          H  
ATOM   4201 2HB  PRO A 269      57.638  36.838 -35.302  1.00  0.670          H  
ATOM   4202 1HG  PRO A 269      58.992  34.611 -35.074  1.00  0.670          H  
ATOM   4203 2HG  PRO A 269      57.373  34.663 -34.461  1.00  0.670          H  
ATOM   4204 1HD  PRO A 269      58.340  33.354 -37.035  1.00  0.670          H  
ATOM   4205 2HD  PRO A 269      57.049  32.920 -35.858  1.00  0.670          H  
ATOM   4206  N   LEU A 270      56.847  36.354 -39.147  1.00  0.350          N  
ATOM   4207  CA  LEU A 270      56.618  37.187 -40.316  1.00  0.370          C  
ATOM   4208  C   LEU A 270      55.150  37.091 -40.722  1.00  0.350          C  
ATOM   4209  O   LEU A 270      54.541  38.082 -41.126  1.00  0.370          O  
ATOM   4210  CB  LEU A 270      57.535  36.835 -41.483  1.00  0.510          C  
ATOM   4211  CG  LEU A 270      57.336  37.693 -42.793  1.00  0.510          C  
ATOM   4212  CD1 LEU A 270      57.524  39.230 -42.513  1.00  0.510          C  
ATOM   4213  CD2 LEU A 270      58.353  37.217 -43.832  1.00  0.510          C  
ATOM   4214  H   LEU A 270      57.430  35.521 -39.233  1.00  0.420          H  
ATOM   4215  HA  LEU A 270      56.827  38.213 -40.027  1.00  0.440          H  
ATOM   4216 1HB  LEU A 270      58.564  36.930 -41.159  1.00  0.610          H  
ATOM   4217 2HB  LEU A 270      57.366  35.791 -41.744  1.00  0.610          H  
ATOM   4218  HG  LEU A 270      56.327  37.541 -43.172  1.00  0.610          H  
ATOM   4219 1HD1 LEU A 270      57.378  39.783 -43.434  1.00  0.610          H  
ATOM   4220 2HD1 LEU A 270      56.793  39.577 -41.791  1.00  0.610          H  
ATOM   4221 3HD1 LEU A 270      58.518  39.424 -42.140  1.00  0.610          H  
ATOM   4222 1HD2 LEU A 270      58.227  37.773 -44.752  1.00  0.610          H  
ATOM   4223 2HD2 LEU A 270      59.366  37.374 -43.450  1.00  0.610          H  
ATOM   4224 3HD2 LEU A 270      58.208  36.156 -44.030  1.00  0.610          H  
ATOM   4225  N   ALA A 271      54.600  35.874 -40.694  1.00  0.330          N  
ATOM   4226  CA  ALA A 271      53.201  35.671 -41.035  1.00  0.320          C  
ATOM   4227  C   ALA A 271      52.323  36.430 -40.042  1.00  0.330          C  
ATOM   4228  O   ALA A 271      51.327  37.037 -40.439  1.00  0.330          O  
ATOM   4229  CB  ALA A 271      52.858  34.200 -41.035  1.00  0.450          C  
ATOM   4230  H   ALA A 271      55.159  35.102 -40.359  1.00  0.400          H  
ATOM   4231  HA  ALA A 271      53.024  36.075 -42.030  1.00  0.380          H  
ATOM   4232 1HB  ALA A 271      51.821  34.076 -41.298  1.00  0.540          H  
ATOM   4233 2HB  ALA A 271      53.484  33.685 -41.753  1.00  0.540          H  
ATOM   4234 3HB  ALA A 271      53.018  33.780 -40.051  1.00  0.540          H  
ATOM   4235  N   GLU A 272      52.723  36.428 -38.753  1.00  0.330          N  
ATOM   4236  CA  GLU A 272      51.963  37.133 -37.725  1.00  0.340          C  
ATOM   4237  C   GLU A 272      51.947  38.609 -38.055  1.00  0.370          C  
ATOM   4238  O   GLU A 272      50.906  39.268 -37.957  1.00  0.390          O  
ATOM   4239  CB  GLU A 272      52.593  36.981 -36.327  1.00  0.470          C  
ATOM   4240  CG  GLU A 272      52.512  35.602 -35.682  1.00  0.470          C  
ATOM   4241  CD  GLU A 272      53.265  35.518 -34.352  1.00  0.470          C  
ATOM   4242  OE1 GLU A 272      54.053  36.396 -34.079  1.00  0.470          O  
ATOM   4243  OE2 GLU A 272      53.032  34.587 -33.620  1.00  0.470          O  
ATOM   4244  H   GLU A 272      53.549  35.878 -38.501  1.00  0.400          H  
ATOM   4245  HA  GLU A 272      50.941  36.750 -37.713  1.00  0.410          H  
ATOM   4246 1HB  GLU A 272      53.633  37.263 -36.376  1.00  0.570          H  
ATOM   4247 2HB  GLU A 272      52.110  37.680 -35.646  1.00  0.570          H  
ATOM   4248 1HG  GLU A 272      51.465  35.366 -35.503  1.00  0.570          H  
ATOM   4249 2HG  GLU A 272      52.907  34.860 -36.375  1.00  0.570          H  
ATOM   4250  N   LEU A 273      53.098  39.117 -38.496  1.00  0.390          N  
ATOM   4251  CA  LEU A 273      53.224  40.498 -38.871  1.00  0.420          C  
ATOM   4252  C   LEU A 273      52.354  40.814 -40.075  1.00  0.420          C  
ATOM   4253  O   LEU A 273      51.636  41.814 -40.073  1.00  0.450          O  
ATOM   4254  CB  LEU A 273      54.695  40.828 -39.128  1.00  0.580          C  
ATOM   4255  CG  LEU A 273      55.008  42.222 -39.574  1.00  0.580          C  
ATOM   4256  CD1 LEU A 273      54.507  43.188 -38.575  1.00  0.580          C  
ATOM   4257  CD2 LEU A 273      56.520  42.354 -39.704  1.00  0.580          C  
ATOM   4258  H   LEU A 273      53.935  38.526 -38.491  1.00  0.470          H  
ATOM   4259  HA  LEU A 273      52.876  41.084 -38.028  1.00  0.500          H  
ATOM   4260 1HB  LEU A 273      55.258  40.623 -38.218  1.00  0.690          H  
ATOM   4261 2HB  LEU A 273      55.060  40.162 -39.897  1.00  0.690          H  
ATOM   4262  HG  LEU A 273      54.528  42.430 -40.534  1.00  0.690          H  
ATOM   4263 1HD1 LEU A 273      54.743  44.175 -38.918  1.00  0.690          H  
ATOM   4264 2HD1 LEU A 273      53.441  43.121 -38.460  1.00  0.690          H  
ATOM   4265 3HD1 LEU A 273      54.977  42.989 -37.617  1.00  0.690          H  
ATOM   4266 1HD2 LEU A 273      56.758  43.347 -40.015  1.00  0.690          H  
ATOM   4267 2HD2 LEU A 273      56.990  42.158 -38.749  1.00  0.690          H  
ATOM   4268 3HD2 LEU A 273      56.891  41.645 -40.439  1.00  0.690          H  
ATOM   4269  N   LYS A 274      52.362  39.958 -41.096  1.00  0.400          N  
ATOM   4270  CA  LYS A 274      51.512  40.208 -42.251  1.00  0.410          C  
ATOM   4271  C   LYS A 274      50.043  40.309 -41.839  1.00  0.400          C  
ATOM   4272  O   LYS A 274      49.303  41.183 -42.325  1.00  0.420          O  
ATOM   4273  CB  LYS A 274      51.727  39.128 -43.319  1.00  0.570          C  
ATOM   4274  CG  LYS A 274      53.047  39.225 -44.070  1.00  0.570          C  
ATOM   4275  CD  LYS A 274      53.178  38.117 -45.108  1.00  0.570          C  
ATOM   4276  CE  LYS A 274      54.461  38.268 -45.929  1.00  0.570          C  
ATOM   4277  NZ  LYS A 274      54.605  37.176 -46.941  1.00  0.570          N  
ATOM   4278  H   LYS A 274      52.995  39.154 -41.073  1.00  0.480          H  
ATOM   4279  HA  LYS A 274      51.781  41.154 -42.680  1.00  0.490          H  
ATOM   4280 1HB  LYS A 274      51.668  38.147 -42.854  1.00  0.680          H  
ATOM   4281 2HB  LYS A 274      50.961  39.183 -44.049  1.00  0.680          H  
ATOM   4282 1HG  LYS A 274      53.067  40.181 -44.589  1.00  0.680          H  
ATOM   4283 2HG  LYS A 274      53.882  39.188 -43.371  1.00  0.680          H  
ATOM   4284 1HD  LYS A 274      53.185  37.149 -44.605  1.00  0.680          H  
ATOM   4285 2HD  LYS A 274      52.322  38.153 -45.782  1.00  0.680          H  
ATOM   4286 1HE  LYS A 274      54.440  39.230 -46.447  1.00  0.680          H  
ATOM   4287 2HE  LYS A 274      55.319  38.247 -45.262  1.00  0.680          H  
ATOM   4288 1HZ  LYS A 274      55.459  37.309 -47.466  1.00  0.680          H  
ATOM   4289 2HZ  LYS A 274      54.636  36.283 -46.476  1.00  0.680          H  
ATOM   4290 3HZ  LYS A 274      53.817  37.192 -47.580  1.00  0.680          H  
ATOM   4291  N   CYS A 275      49.615  39.430 -40.929  1.00  0.380          N  
ATOM   4292  CA  CYS A 275      48.243  39.420 -40.454  1.00  0.380          C  
ATOM   4293  C   CYS A 275      47.889  40.652 -39.611  1.00  0.380          C  
ATOM   4294  O   CYS A 275      46.777  41.190 -39.735  1.00  0.380          O  
ATOM   4295  CB  CYS A 275      48.005  38.142 -39.692  1.00  0.530          C  
ATOM   4296  SG  CYS A 275      48.061  36.718 -40.790  1.00  0.530          S  
ATOM   4297  H   CYS A 275      50.262  38.699 -40.607  1.00  0.460          H  
ATOM   4298  HA  CYS A 275      47.590  39.410 -41.312  1.00  0.460          H  
ATOM   4299 1HB  CYS A 275      48.772  38.018 -38.926  1.00  0.640          H  
ATOM   4300 2HB  CYS A 275      47.032  38.175 -39.204  1.00  0.640          H  
ATOM   4301  N   SER A 276      48.842  41.109 -38.783  1.00  0.390          N  
ATOM   4302  CA  SER A 276      48.698  42.309 -37.954  1.00  0.400          C  
ATOM   4303  C   SER A 276      48.580  43.563 -38.823  1.00  0.420          C  
ATOM   4304  O   SER A 276      47.708  44.414 -38.602  1.00  0.440          O  
ATOM   4305  CB  SER A 276      49.888  42.452 -37.022  1.00  0.560          C  
ATOM   4306  OG  SER A 276      49.764  43.597 -36.220  1.00  0.560          O  
ATOM   4307  H   SER A 276      49.696  40.554 -38.681  1.00  0.470          H  
ATOM   4308  HA  SER A 276      47.795  42.210 -37.355  1.00  0.480          H  
ATOM   4309 1HB  SER A 276      49.969  41.566 -36.394  1.00  0.670          H  
ATOM   4310 2HB  SER A 276      50.802  42.516 -37.609  1.00  0.670          H  
ATOM   4311  HG  SER A 276      50.547  43.619 -35.664  1.00  0.670          H  
ATOM   4312  N   VAL A 277      49.484  43.665 -39.802  1.00  0.440          N  
ATOM   4313  CA  VAL A 277      49.579  44.752 -40.767  1.00  0.480          C  
ATOM   4314  C   VAL A 277      48.422  44.782 -41.762  1.00  0.480          C  
ATOM   4315  O   VAL A 277      47.996  45.866 -42.159  1.00  0.530          O  
ATOM   4316  CB  VAL A 277      50.940  44.740 -41.492  1.00  0.660          C  
ATOM   4317  CG1 VAL A 277      50.966  45.775 -42.634  1.00  0.660          C  
ATOM   4318  CG2 VAL A 277      52.031  45.070 -40.464  1.00  0.660          C  
ATOM   4319  H   VAL A 277      50.178  42.917 -39.874  1.00  0.530          H  
ATOM   4320  HA  VAL A 277      49.542  45.683 -40.203  1.00  0.580          H  
ATOM   4321  HB  VAL A 277      51.114  43.750 -41.916  1.00  0.790          H  
ATOM   4322 1HG1 VAL A 277      51.936  45.754 -43.122  1.00  0.790          H  
ATOM   4323 2HG1 VAL A 277      50.200  45.548 -43.369  1.00  0.790          H  
ATOM   4324 3HG1 VAL A 277      50.788  46.770 -42.227  1.00  0.790          H  
ATOM   4325 1HG2 VAL A 277      53.011  45.059 -40.925  1.00  0.790          H  
ATOM   4326 2HG2 VAL A 277      51.844  46.056 -40.043  1.00  0.790          H  
ATOM   4327 3HG2 VAL A 277      51.994  44.336 -39.679  1.00  0.790          H  
ATOM   4328  N   LYS A 278      47.946  43.599 -42.183  1.00  0.450          N  
ATOM   4329  CA  LYS A 278      46.921  43.421 -43.211  1.00  0.460          C  
ATOM   4330  C   LYS A 278      47.532  43.715 -44.552  1.00  0.500          C  
ATOM   4331  O   LYS A 278      47.007  44.496 -45.349  1.00  0.550          O  
ATOM   4332  CB  LYS A 278      45.694  44.340 -43.030  1.00  0.640          C  
ATOM   4333  CG  LYS A 278      45.022  44.270 -41.688  1.00  0.640          C  
ATOM   4334  CD  LYS A 278      44.327  42.950 -41.482  1.00  0.640          C  
ATOM   4335  CE  LYS A 278      43.649  42.892 -40.149  1.00  0.640          C  
ATOM   4336  NZ  LYS A 278      44.652  42.953 -39.052  1.00  0.640          N  
ATOM   4337  H   LYS A 278      48.374  42.748 -41.818  1.00  0.540          H  
ATOM   4338  HA  LYS A 278      46.606  42.378 -43.216  1.00  0.550          H  
ATOM   4339 1HB  LYS A 278      45.948  45.373 -43.242  1.00  0.770          H  
ATOM   4340 2HB  LYS A 278      44.947  44.056 -43.766  1.00  0.770          H  
ATOM   4341 1HG  LYS A 278      45.769  44.409 -40.911  1.00  0.770          H  
ATOM   4342 2HG  LYS A 278      44.296  45.075 -41.611  1.00  0.770          H  
ATOM   4343 1HD  LYS A 278      43.589  42.791 -42.266  1.00  0.770          H  
ATOM   4344 2HD  LYS A 278      45.055  42.140 -41.519  1.00  0.770          H  
ATOM   4345 1HE  LYS A 278      42.942  43.711 -40.036  1.00  0.770          H  
ATOM   4346 2HE  LYS A 278      43.112  41.965 -40.092  1.00  0.770          H  
ATOM   4347 1HZ  LYS A 278      44.205  42.874 -38.156  1.00  0.770          H  
ATOM   4348 2HZ  LYS A 278      45.341  42.178 -39.182  1.00  0.770          H  
ATOM   4349 3HZ  LYS A 278      45.146  43.838 -39.100  1.00  0.770          H  
ATOM   4350  N   SER A 279      48.653  43.055 -44.795  1.00  0.480          N  
ATOM   4351  CA  SER A 279      49.370  43.159 -46.054  1.00  0.510          C  
ATOM   4352  C   SER A 279      50.102  41.891 -46.392  1.00  0.480          C  
ATOM   4353  O   SER A 279      50.616  41.205 -45.520  1.00  0.440          O  
ATOM   4354  CB  SER A 279      50.395  44.253 -46.039  1.00  0.700          C  
ATOM   4355  OG  SER A 279      51.095  44.242 -47.260  1.00  0.700          O  
ATOM   4356  H   SER A 279      49.004  42.445 -44.049  1.00  0.580          H  
ATOM   4357  HA  SER A 279      48.647  43.358 -46.845  1.00  0.610          H  
ATOM   4358 1HB  SER A 279      49.916  45.219 -45.888  1.00  0.840          H  
ATOM   4359 2HB  SER A 279      51.088  44.089 -45.219  1.00  0.840          H  
ATOM   4360  HG  SER A 279      51.912  44.775 -47.113  1.00  0.840          H  
ATOM   4361  N   PHE A 280      50.209  41.596 -47.675  1.00  0.500          N  
ATOM   4362  CA  PHE A 280      50.957  40.419 -48.089  1.00  0.470          C  
ATOM   4363  C   PHE A 280      52.401  40.822 -48.453  1.00  0.490          C  
ATOM   4364  O   PHE A 280      53.187  40.004 -48.942  1.00  0.490          O  
ATOM   4365  CB  PHE A 280      50.227  39.718 -49.249  1.00  0.670          C  
ATOM   4366  CG  PHE A 280      48.839  39.106 -48.858  1.00  0.670          C  
ATOM   4367  CD1 PHE A 280      47.657  39.807 -49.067  1.00  0.670          C  
ATOM   4368  CD2 PHE A 280      48.732  37.828 -48.308  1.00  0.670          C  
ATOM   4369  CE1 PHE A 280      46.428  39.259 -48.719  1.00  0.670          C  
ATOM   4370  CE2 PHE A 280      47.482  37.287 -47.963  1.00  0.670          C  
ATOM   4371  CZ  PHE A 280      46.347  38.011 -48.162  1.00  0.670          C  
ATOM   4372  H   PHE A 280      49.773  42.198 -48.360  1.00  0.600          H  
ATOM   4373  HA  PHE A 280      50.998  39.721 -47.253  1.00  0.560          H  
ATOM   4374 1HB  PHE A 280      50.072  40.428 -50.057  1.00  0.800          H  
ATOM   4375 2HB  PHE A 280      50.853  38.914 -49.639  1.00  0.800          H  
ATOM   4376  HD1 PHE A 280      47.694  40.802 -49.505  1.00  0.800          H  
ATOM   4377  HD2 PHE A 280      49.642  37.248 -48.149  1.00  0.800          H  
ATOM   4378  HE1 PHE A 280      45.518  39.827 -48.891  1.00  0.800          H  
ATOM   4379  HE2 PHE A 280      47.403  36.291 -47.535  1.00  0.800          H  
ATOM   4380  HZ  PHE A 280      45.377  37.592 -47.894  1.00  0.800          H  
ATOM   4381  N   GLU A 281      52.728  42.093 -48.172  1.00  0.520          N  
ATOM   4382  CA  GLU A 281      54.043  42.701 -48.376  1.00  0.550          C  
ATOM   4383  C   GLU A 281      54.381  43.644 -47.216  1.00  0.540          C  
ATOM   4384  O   GLU A 281      53.603  44.543 -46.865  1.00  0.530          O  
ATOM   4385  CB  GLU A 281      54.086  43.486 -49.690  1.00  0.760          C  
ATOM   4386  CG  GLU A 281      55.437  44.144 -49.978  1.00  0.760          C  
ATOM   4387  CD  GLU A 281      55.489  44.862 -51.293  1.00  0.760          C  
ATOM   4388  OE1 GLU A 281      55.535  46.067 -51.286  1.00  0.760          O  
ATOM   4389  OE2 GLU A 281      55.514  44.208 -52.310  1.00  0.760          O  
ATOM   4390  H   GLU A 281      51.999  42.679 -47.778  1.00  0.620          H  
ATOM   4391  HA  GLU A 281      54.794  41.912 -48.405  1.00  0.660          H  
ATOM   4392 1HB  GLU A 281      53.855  42.817 -50.519  1.00  0.910          H  
ATOM   4393 2HB  GLU A 281      53.325  44.266 -49.673  1.00  0.910          H  
ATOM   4394 1HG  GLU A 281      55.662  44.862 -49.189  1.00  0.910          H  
ATOM   4395 2HG  GLU A 281      56.212  43.378 -49.962  1.00  0.910          H  
ATOM   4396  N   ILE A 282      55.556  43.436 -46.630  1.00  0.550          N  
ATOM   4397  CA  ILE A 282      56.016  44.227 -45.487  1.00  0.550          C  
ATOM   4398  C   ILE A 282      57.321  44.948 -45.813  1.00  0.570          C  
ATOM   4399  O   ILE A 282      58.271  44.349 -46.333  1.00  0.570          O  
ATOM   4400  CB  ILE A 282      56.181  43.327 -44.234  1.00  0.770          C  
ATOM   4401  CG1 ILE A 282      54.858  42.547 -43.943  1.00  0.770          C  
ATOM   4402  CG2 ILE A 282      56.607  44.145 -43.035  1.00  0.770          C  
ATOM   4403  CD1 ILE A 282      53.664  43.389 -43.592  1.00  0.770          C  
ATOM   4404  H   ILE A 282      56.144  42.695 -47.014  1.00  0.660          H  
ATOM   4405  HA  ILE A 282      55.279  44.995 -45.272  1.00  0.660          H  
ATOM   4406  HB  ILE A 282      56.935  42.601 -44.405  1.00  0.920          H  
ATOM   4407 1HG1 ILE A 282      54.608  41.973 -44.830  1.00  0.920          H  
ATOM   4408 2HG1 ILE A 282      55.030  41.849 -43.121  1.00  0.920          H  
ATOM   4409 1HG2 ILE A 282      56.726  43.487 -42.214  1.00  0.920          H  
ATOM   4410 2HG2 ILE A 282      57.551  44.624 -43.233  1.00  0.920          H  
ATOM   4411 3HG2 ILE A 282      55.874  44.905 -42.792  1.00  0.920          H  
ATOM   4412 1HD1 ILE A 282      52.824  42.772 -43.441  1.00  0.920          H  
ATOM   4413 2HD1 ILE A 282      53.857  43.943 -42.695  1.00  0.920          H  
ATOM   4414 3HD1 ILE A 282      53.432  44.072 -44.391  1.00  0.920          H  
ATOM   4415  N   ASP A 283      57.392  46.246 -45.519  1.00  0.590          N  
ATOM   4416  CA  ASP A 283      58.627  46.946 -45.827  1.00  0.620          C  
ATOM   4417  C   ASP A 283      59.662  46.745 -44.718  1.00  0.620          C  
ATOM   4418  O   ASP A 283      59.385  46.142 -43.682  1.00  0.590          O  
ATOM   4419  CB  ASP A 283      58.326  48.445 -46.014  1.00  0.860          C  
ATOM   4420  CG  ASP A 283      59.347  49.200 -46.883  1.00  0.860          C  
ATOM   4421  OD1 ASP A 283      60.355  48.606 -47.206  1.00  0.860          O  
ATOM   4422  OD2 ASP A 283      59.111  50.336 -47.211  1.00  0.860          O  
ATOM   4423  H   ASP A 283      56.609  46.725 -45.095  1.00  0.710          H  
ATOM   4424  HA  ASP A 283      59.032  46.552 -46.758  1.00  0.740          H  
ATOM   4425 1HB  ASP A 283      57.340  48.562 -46.461  1.00  1.030          H  
ATOM   4426 2HB  ASP A 283      58.297  48.924 -45.030  1.00  1.030          H  
ATOM   4427  N   LYS A 284      60.826  47.315 -44.914  1.00  0.650          N  
ATOM   4428  CA  LYS A 284      61.934  47.239 -43.974  1.00  0.670          C  
ATOM   4429  C   LYS A 284      61.631  47.897 -42.628  1.00  0.670          C  
ATOM   4430  O   LYS A 284      61.185  49.045 -42.582  1.00  0.690          O  
ATOM   4431  CB  LYS A 284      63.137  47.906 -44.626  1.00  0.930          C  
ATOM   4432  CG  LYS A 284      64.406  47.851 -43.848  1.00  0.930          C  
ATOM   4433  CD  LYS A 284      65.581  48.413 -44.642  1.00  0.930          C  
ATOM   4434  CE  LYS A 284      65.480  49.943 -44.833  1.00  0.930          C  
ATOM   4435  NZ  LYS A 284      66.753  50.538 -45.339  1.00  0.930          N  
ATOM   4436  H   LYS A 284      60.954  47.796 -45.806  1.00  0.780          H  
ATOM   4437  HA  LYS A 284      62.156  46.188 -43.790  1.00  0.800          H  
ATOM   4438 1HB  LYS A 284      63.321  47.433 -45.590  1.00  1.120          H  
ATOM   4439 2HB  LYS A 284      62.886  48.944 -44.816  1.00  1.120          H  
ATOM   4440 1HG  LYS A 284      64.308  48.409 -42.915  1.00  1.120          H  
ATOM   4441 2HG  LYS A 284      64.614  46.814 -43.613  1.00  1.120          H  
ATOM   4442 1HD  LYS A 284      66.500  48.181 -44.125  1.00  1.120          H  
ATOM   4443 2HD  LYS A 284      65.615  47.935 -45.619  1.00  1.120          H  
ATOM   4444 1HE  LYS A 284      64.700  50.153 -45.558  1.00  1.120          H  
ATOM   4445 2HE  LYS A 284      65.224  50.413 -43.883  1.00  1.120          H  
ATOM   4446 1HZ  LYS A 284      66.641  51.528 -45.455  1.00  1.120          H  
ATOM   4447 2HZ  LYS A 284      67.507  50.374 -44.642  1.00  1.120          H  
ATOM   4448 3HZ  LYS A 284      67.011  50.124 -46.215  1.00  1.120          H  
ATOM   4449  N   GLY A 285      61.931  47.209 -41.527  1.00  0.660          N  
ATOM   4450  CA  GLY A 285      61.716  47.825 -40.215  1.00  0.670          C  
ATOM   4451  C   GLY A 285      61.438  46.868 -39.060  1.00  0.640          C  
ATOM   4452  O   GLY A 285      61.586  45.648 -39.169  1.00  0.640          O  
ATOM   4453  H   GLY A 285      62.295  46.258 -41.633  1.00  0.790          H  
ATOM   4454 1HA  GLY A 285      62.583  48.433 -39.969  1.00  0.800          H  
ATOM   4455 2HA  GLY A 285      60.878  48.517 -40.294  1.00  0.800          H  
ATOM   4456  N   ILE A 286      61.094  47.458 -37.914  1.00  0.620          N  
ATOM   4457  CA  ILE A 286      60.786  46.717 -36.694  1.00  0.590          C  
ATOM   4458  C   ILE A 286      59.318  46.967 -36.364  1.00  0.570          C  
ATOM   4459  O   ILE A 286      58.875  48.117 -36.316  1.00  0.580          O  
ATOM   4460  CB  ILE A 286      61.763  47.093 -35.543  1.00  0.840          C  
ATOM   4461  CG1 ILE A 286      61.441  46.262 -34.274  1.00  0.840          C  
ATOM   4462  CG2 ILE A 286      61.753  48.610 -35.271  1.00  0.840          C  
ATOM   4463  CD1 ILE A 286      62.565  46.260 -33.200  1.00  0.840          C  
ATOM   4464  H   ILE A 286      60.998  48.464 -37.910  1.00  0.740          H  
ATOM   4465  HA  ILE A 286      60.904  45.656 -36.887  1.00  0.710          H  
ATOM   4466  HB  ILE A 286      62.760  46.804 -35.838  1.00  1.010          H  
ATOM   4467 1HG1 ILE A 286      60.534  46.661 -33.819  1.00  1.010          H  
ATOM   4468 2HG1 ILE A 286      61.249  45.234 -34.579  1.00  1.010          H  
ATOM   4469 1HG2 ILE A 286      62.471  48.853 -34.492  1.00  1.010          H  
ATOM   4470 2HG2 ILE A 286      62.026  49.143 -36.171  1.00  1.010          H  
ATOM   4471 3HG2 ILE A 286      60.764  48.929 -34.950  1.00  1.010          H  
ATOM   4472 1HD1 ILE A 286      62.268  45.654 -32.350  1.00  1.010          H  
ATOM   4473 2HD1 ILE A 286      63.474  45.852 -33.625  1.00  1.010          H  
ATOM   4474 3HD1 ILE A 286      62.765  47.273 -32.855  1.00  1.010          H  
ATOM   4475  N   TYR A 287      58.570  45.892 -36.150  1.00  0.540          N  
ATOM   4476  CA  TYR A 287      57.140  45.998 -35.918  1.00  0.510          C  
ATOM   4477  C   TYR A 287      56.656  45.299 -34.646  1.00  0.500          C  
ATOM   4478  O   TYR A 287      57.196  44.271 -34.244  1.00  0.490          O  
ATOM   4479  CB  TYR A 287      56.460  45.374 -37.106  1.00  0.730          C  
ATOM   4480  CG  TYR A 287      56.785  46.004 -38.473  1.00  0.730          C  
ATOM   4481  CD1 TYR A 287      57.935  45.613 -39.169  1.00  0.730          C  
ATOM   4482  CD2 TYR A 287      55.924  46.915 -39.045  1.00  0.730          C  
ATOM   4483  CE1 TYR A 287      58.205  46.136 -40.410  1.00  0.730          C  
ATOM   4484  CE2 TYR A 287      56.205  47.432 -40.293  1.00  0.730          C  
ATOM   4485  CZ  TYR A 287      57.340  47.037 -40.971  1.00  0.730          C  
ATOM   4486  OH  TYR A 287      57.606  47.544 -42.219  1.00  0.730          O  
ATOM   4487  H   TYR A 287      59.010  44.972 -36.222  1.00  0.650          H  
ATOM   4488  HA  TYR A 287      56.878  47.052 -35.845  1.00  0.610          H  
ATOM   4489 1HB  TYR A 287      56.760  44.329 -37.145  1.00  0.870          H  
ATOM   4490 2HB  TYR A 287      55.384  45.413 -36.953  1.00  0.870          H  
ATOM   4491  HD1 TYR A 287      58.623  44.884 -38.732  1.00  0.870          H  
ATOM   4492  HD2 TYR A 287      55.021  47.221 -38.519  1.00  0.870          H  
ATOM   4493  HE1 TYR A 287      59.098  45.834 -40.954  1.00  0.870          H  
ATOM   4494  HE2 TYR A 287      55.523  48.149 -40.750  1.00  0.870          H  
ATOM   4495  HH  TYR A 287      58.326  47.017 -42.636  1.00  0.870          H  
ATOM   4496  N   GLN A 288      55.602  45.834 -34.035  1.00  0.490          N  
ATOM   4497  CA  GLN A 288      55.010  45.243 -32.826  1.00  0.470          C  
ATOM   4498  C   GLN A 288      53.969  44.165 -33.130  1.00  0.440          C  
ATOM   4499  O   GLN A 288      53.029  44.418 -33.888  1.00  0.430          O  
ATOM   4500  CB  GLN A 288      54.344  46.352 -31.998  1.00  0.670          C  
ATOM   4501  CG  GLN A 288      53.665  45.893 -30.698  1.00  0.670          C  
ATOM   4502  CD  GLN A 288      54.653  45.449 -29.635  1.00  0.670          C  
ATOM   4503  OE1 GLN A 288      55.565  46.212 -29.275  1.00  0.670          O  
ATOM   4504  NE2 GLN A 288      54.477  44.243 -29.116  1.00  0.670          N  
ATOM   4505  H   GLN A 288      55.199  46.682 -34.415  1.00  0.590          H  
ATOM   4506  HA  GLN A 288      55.807  44.784 -32.238  1.00  0.560          H  
ATOM   4507 1HB  GLN A 288      55.092  47.097 -31.732  1.00  0.800          H  
ATOM   4508 2HB  GLN A 288      53.590  46.849 -32.604  1.00  0.800          H  
ATOM   4509 1HG  GLN A 288      53.097  46.729 -30.296  1.00  0.800          H  
ATOM   4510 2HG  GLN A 288      52.989  45.060 -30.901  1.00  0.800          H  
ATOM   4511 1HE2 GLN A 288      55.083  43.920 -28.394  1.00  0.800          H  
ATOM   4512 2HE2 GLN A 288      53.729  43.620 -29.460  1.00  0.800          H  
ATOM   4513  N   THR A 289      54.108  42.984 -32.510  1.00  0.420          N  
ATOM   4514  CA  THR A 289      53.125  41.907 -32.688  1.00  0.390          C  
ATOM   4515  C   THR A 289      52.578  41.422 -31.319  1.00  0.380          C  
ATOM   4516  O   THR A 289      52.820  42.040 -30.270  1.00  0.410          O  
ATOM   4517  CB  THR A 289      53.653  40.732 -33.563  1.00  0.560          C  
ATOM   4518  OG1 THR A 289      54.673  40.023 -32.885  1.00  0.560          O  
ATOM   4519  CG2 THR A 289      54.222  41.292 -34.899  1.00  0.560          C  
ATOM   4520  H   THR A 289      54.936  42.825 -31.922  1.00  0.500          H  
ATOM   4521  HA  THR A 289      52.275  42.317 -33.230  1.00  0.470          H  
ATOM   4522  HB  THR A 289      52.836  40.050 -33.787  1.00  0.670          H  
ATOM   4523  HG1 THR A 289      54.880  39.208 -33.374  1.00  0.670          H  
ATOM   4524 1HG2 THR A 289      54.574  40.468 -35.517  1.00  0.670          H  
ATOM   4525 2HG2 THR A 289      53.437  41.831 -35.431  1.00  0.670          H  
ATOM   4526 3HG2 THR A 289      55.052  41.970 -34.699  1.00  0.670          H  
ATOM   4527  N   SER A 290      51.752  40.366 -31.337  1.00  0.370          N  
ATOM   4528  CA  SER A 290      51.069  39.857 -30.138  1.00  0.370          C  
ATOM   4529  C   SER A 290      51.989  39.486 -28.985  1.00  0.380          C  
ATOM   4530  O   SER A 290      52.966  38.775 -29.160  1.00  0.390          O  
ATOM   4531  CB  SER A 290      50.254  38.635 -30.513  1.00  0.520          C  
ATOM   4532  OG  SER A 290      49.242  38.962 -31.431  1.00  0.520          O  
ATOM   4533  H   SER A 290      51.581  39.890 -32.209  1.00  0.440          H  
ATOM   4534  HA  SER A 290      50.390  40.634 -29.786  1.00  0.440          H  
ATOM   4535 1HB  SER A 290      50.912  37.879 -30.945  1.00  0.620          H  
ATOM   4536 2HB  SER A 290      49.812  38.206 -29.613  1.00  0.620          H  
ATOM   4537  HG  SER A 290      48.763  38.144 -31.599  1.00  0.620          H  
ATOM   4538  N   ASN A 291      51.594  39.871 -27.779  1.00  0.430          N  
ATOM   4539  CA  ASN A 291      52.385  39.627 -26.576  1.00  0.450          C  
ATOM   4540  C   ASN A 291      52.641  38.160 -26.267  1.00  0.450          C  
ATOM   4541  O   ASN A 291      51.829  37.283 -26.574  1.00  0.490          O  
ATOM   4542  CB  ASN A 291      51.729  40.281 -25.379  1.00  0.620          C  
ATOM   4543  CG  ASN A 291      51.723  41.784 -25.458  1.00  0.620          C  
ATOM   4544  OD1 ASN A 291      52.506  42.422 -26.178  1.00  0.620          O  
ATOM   4545  ND2 ASN A 291      50.825  42.377 -24.722  1.00  0.620          N  
ATOM   4546  H   ASN A 291      50.745  40.411 -27.709  1.00  0.520          H  
ATOM   4547  HA  ASN A 291      53.363  40.076 -26.727  1.00  0.540          H  
ATOM   4548 1HB  ASN A 291      50.704  39.926 -25.288  1.00  0.750          H  
ATOM   4549 2HB  ASN A 291      52.262  39.978 -24.471  1.00  0.750          H  
ATOM   4550 1HD2 ASN A 291      50.756  43.375 -24.724  1.00  0.750          H  
ATOM   4551 2HD2 ASN A 291      50.204  41.837 -24.153  1.00  0.750          H  
ATOM   4552  N   PHE A 292      53.779  37.911 -25.629  1.00  0.430          N  
ATOM   4553  CA  PHE A 292      54.174  36.595 -25.188  1.00  0.440          C  
ATOM   4554  C   PHE A 292      53.570  36.307 -23.820  1.00  0.390          C  
ATOM   4555  O   PHE A 292      53.417  37.201 -22.990  1.00  0.360          O  
ATOM   4556  CB  PHE A 292      55.698  36.502 -25.074  1.00  0.610          C  
ATOM   4557  CG  PHE A 292      56.508  36.517 -26.359  1.00  0.610          C  
ATOM   4558  CD1 PHE A 292      56.084  35.871 -27.503  1.00  0.610          C  
ATOM   4559  CD2 PHE A 292      57.738  37.152 -26.398  1.00  0.610          C  
ATOM   4560  CE1 PHE A 292      56.864  35.834 -28.637  1.00  0.610          C  
ATOM   4561  CE2 PHE A 292      58.508  37.109 -27.548  1.00  0.610          C  
ATOM   4562  CZ  PHE A 292      58.074  36.441 -28.648  1.00  0.610          C  
ATOM   4563  H   PHE A 292      54.401  38.687 -25.384  1.00  0.520          H  
ATOM   4564  HA  PHE A 292      53.790  35.855 -25.886  1.00  0.530          H  
ATOM   4565 1HB  PHE A 292      56.046  37.335 -24.460  1.00  0.730          H  
ATOM   4566 2HB  PHE A 292      55.949  35.596 -24.544  1.00  0.730          H  
ATOM   4567  HD1 PHE A 292      55.131  35.378 -27.514  1.00  0.730          H  
ATOM   4568  HD2 PHE A 292      58.099  37.685 -25.506  1.00  0.730          H  
ATOM   4569  HE1 PHE A 292      56.508  35.314 -29.527  1.00  0.730          H  
ATOM   4570  HE2 PHE A 292      59.462  37.602 -27.588  1.00  0.730          H  
ATOM   4571  HZ  PHE A 292      58.691  36.412 -29.538  1.00  0.730          H  
ATOM   4572  N   ARG A 293      53.255  35.049 -23.575  1.00  0.420          N  
ATOM   4573  CA  ARG A 293      52.727  34.595 -22.297  1.00  0.410          C  
ATOM   4574  C   ARG A 293      52.812  33.094 -22.174  1.00  0.410          C  
ATOM   4575  O   ARG A 293      52.701  32.370 -23.174  1.00  0.470          O  
ATOM   4576  CB  ARG A 293      51.279  35.043 -22.119  1.00  0.580          C  
ATOM   4577  CG  ARG A 293      50.573  34.523 -20.865  1.00  0.580          C  
ATOM   4578  CD  ARG A 293      49.289  35.162 -20.644  1.00  0.580          C  
ATOM   4579  NE  ARG A 293      48.630  34.600 -19.477  1.00  0.580          N  
ATOM   4580  CZ  ARG A 293      47.435  34.992 -18.988  1.00  0.580          C  
ATOM   4581  NH1 ARG A 293      46.760  35.966 -19.564  1.00  0.580          N  
ATOM   4582  NH2 ARG A 293      46.945  34.390 -17.922  1.00  0.580          N  
ATOM   4583  H   ARG A 293      53.414  34.375 -24.304  1.00  0.500          H  
ATOM   4584  HA  ARG A 293      53.322  35.029 -21.495  1.00  0.490          H  
ATOM   4585 1HB  ARG A 293      51.238  36.131 -22.081  1.00  0.690          H  
ATOM   4586 2HB  ARG A 293      50.698  34.726 -22.975  1.00  0.690          H  
ATOM   4587 1HG  ARG A 293      50.349  33.465 -21.000  1.00  0.690          H  
ATOM   4588 2HG  ARG A 293      51.179  34.642 -19.979  1.00  0.690          H  
ATOM   4589 1HD  ARG A 293      49.442  36.229 -20.478  1.00  0.690          H  
ATOM   4590 2HD  ARG A 293      48.653  35.005 -21.514  1.00  0.690          H  
ATOM   4591  HE  ARG A 293      49.109  33.842 -18.994  1.00  0.690          H  
ATOM   4592 1HH1 ARG A 293      47.131  36.429 -20.379  1.00  0.690          H  
ATOM   4593 2HH1 ARG A 293      45.866  36.253 -19.189  1.00  0.690          H  
ATOM   4594 1HH2 ARG A 293      47.468  33.643 -17.490  1.00  0.690          H  
ATOM   4595 2HH2 ARG A 293      46.052  34.670 -17.541  1.00  0.690          H  
ATOM   4596  N   VAL A 294      52.939  32.614 -20.939  1.00  0.370          N  
ATOM   4597  CA  VAL A 294      52.895  31.178 -20.722  1.00  0.380          C  
ATOM   4598  C   VAL A 294      51.574  30.781 -20.121  1.00  0.360          C  
ATOM   4599  O   VAL A 294      51.048  31.426 -19.211  1.00  0.380          O  
ATOM   4600  CB  VAL A 294      54.097  30.645 -19.905  1.00  0.530          C  
ATOM   4601  CG1 VAL A 294      54.243  31.365 -18.649  1.00  0.530          C  
ATOM   4602  CG2 VAL A 294      53.919  29.156 -19.589  1.00  0.530          C  
ATOM   4603  H   VAL A 294      53.036  33.253 -20.138  1.00  0.440          H  
ATOM   4604  HA  VAL A 294      52.945  30.697 -21.687  1.00  0.460          H  
ATOM   4605  HB  VAL A 294      54.967  30.764 -20.479  1.00  0.630          H  
ATOM   4606 1HG1 VAL A 294      55.099  30.978 -18.100  1.00  0.630          H  
ATOM   4607 2HG1 VAL A 294      54.402  32.416 -18.855  1.00  0.630          H  
ATOM   4608 3HG1 VAL A 294      53.342  31.234 -18.055  1.00  0.630          H  
ATOM   4609 1HG2 VAL A 294      54.789  28.804 -19.041  1.00  0.630          H  
ATOM   4610 2HG2 VAL A 294      53.034  29.003 -18.975  1.00  0.630          H  
ATOM   4611 3HG2 VAL A 294      53.818  28.578 -20.504  1.00  0.630          H  
ATOM   4612  N   VAL A 295      51.019  29.739 -20.716  1.00  0.360          N  
ATOM   4613  CA  VAL A 295      49.745  29.163 -20.379  1.00  0.360          C  
ATOM   4614  C   VAL A 295      49.936  28.245 -19.167  1.00  0.350          C  
ATOM   4615  O   VAL A 295      50.935  27.538 -19.112  1.00  0.330          O  
ATOM   4616  CB  VAL A 295      49.231  28.362 -21.584  1.00  0.500          C  
ATOM   4617  CG1 VAL A 295      47.925  27.638 -21.295  1.00  0.500          C  
ATOM   4618  CG2 VAL A 295      49.094  29.306 -22.784  1.00  0.500          C  
ATOM   4619  H   VAL A 295      51.552  29.264 -21.453  1.00  0.430          H  
ATOM   4620  HA  VAL A 295      49.057  29.973 -20.194  1.00  0.430          H  
ATOM   4621  HB  VAL A 295      49.936  27.614 -21.791  1.00  0.600          H  
ATOM   4622 1HG1 VAL A 295      47.630  27.065 -22.177  1.00  0.600          H  
ATOM   4623 2HG1 VAL A 295      48.050  26.950 -20.453  1.00  0.600          H  
ATOM   4624 3HG1 VAL A 295      47.151  28.357 -21.067  1.00  0.600          H  
ATOM   4625 1HG2 VAL A 295      48.770  28.743 -23.659  1.00  0.600          H  
ATOM   4626 2HG2 VAL A 295      48.361  30.076 -22.560  1.00  0.600          H  
ATOM   4627 3HG2 VAL A 295      50.050  29.777 -22.999  1.00  0.600          H  
ATOM   4628  N   PRO A 296      49.053  28.277 -18.163  1.00  0.380          N  
ATOM   4629  CA  PRO A 296      49.083  27.438 -16.981  1.00  0.400          C  
ATOM   4630  C   PRO A 296      49.174  25.948 -17.299  1.00  0.380          C  
ATOM   4631  O   PRO A 296      48.496  25.468 -18.210  1.00  0.350          O  
ATOM   4632  CB  PRO A 296      47.736  27.765 -16.341  1.00  0.600          C  
ATOM   4633  CG  PRO A 296      47.464  29.152 -16.775  1.00  0.600          C  
ATOM   4634  CD  PRO A 296      47.958  29.258 -18.156  1.00  0.600          C  
ATOM   4635  HA  PRO A 296      49.917  27.760 -16.349  1.00  0.480          H  
ATOM   4636 1HB  PRO A 296      46.975  27.049 -16.683  1.00  0.720          H  
ATOM   4637 2HB  PRO A 296      47.796  27.665 -15.259  1.00  0.720          H  
ATOM   4638 1HG  PRO A 296      46.405  29.416 -16.671  1.00  0.720          H  
ATOM   4639 2HG  PRO A 296      48.027  29.800 -16.136  1.00  0.720          H  
ATOM   4640 1HD  PRO A 296      47.167  29.003 -18.865  1.00  0.720          H  
ATOM   4641 2HD  PRO A 296      48.331  30.285 -18.265  1.00  0.720          H  
ATOM   4642  N   SER A 297      49.985  25.237 -16.500  1.00  0.430          N  
ATOM   4643  CA  SER A 297      50.236  23.789 -16.606  1.00  0.480          C  
ATOM   4644  C   SER A 297      49.192  22.919 -15.892  1.00  0.520          C  
ATOM   4645  O   SER A 297      49.153  21.699 -16.063  1.00  0.620          O  
ATOM   4646  CB  SER A 297      51.596  23.448 -16.003  1.00  0.650          C  
ATOM   4647  OG  SER A 297      51.594  23.634 -14.597  1.00  0.650          O  
ATOM   4648  H   SER A 297      50.510  25.748 -15.786  1.00  0.520          H  
ATOM   4649  HA  SER A 297      50.246  23.525 -17.666  1.00  0.580          H  
ATOM   4650 1HB  SER A 297      51.847  22.416 -16.237  1.00  0.780          H  
ATOM   4651 2HB  SER A 297      52.362  24.079 -16.458  1.00  0.780          H  
ATOM   4652  HG  SER A 297      52.472  23.323 -14.262  1.00  0.780          H  
ATOM   4653  N   GLY A 298      48.371  23.540 -15.061  1.00  0.490          N  
ATOM   4654  CA  GLY A 298      47.379  22.837 -14.252  1.00  0.560          C  
ATOM   4655  C   GLY A 298      46.790  23.772 -13.210  1.00  0.530          C  
ATOM   4656  O   GLY A 298      47.131  24.960 -13.203  1.00  0.540          O  
ATOM   4657  H   GLY A 298      48.456  24.540 -14.997  1.00  0.590          H  
ATOM   4658 1HA  GLY A 298      46.586  22.454 -14.895  1.00  0.670          H  
ATOM   4659 2HA  GLY A 298      47.844  21.982 -13.763  1.00  0.670          H  
ATOM   4660  N   ASP A 299      45.892  23.249 -12.373  1.00  0.540          N  
ATOM   4661  CA  ASP A 299      45.268  24.056 -11.334  1.00  0.530          C  
ATOM   4662  C   ASP A 299      45.713  23.614  -9.938  1.00  0.590          C  
ATOM   4663  O   ASP A 299      45.956  22.426  -9.717  1.00  0.640          O  
ATOM   4664  CB  ASP A 299      43.741  23.949 -11.407  1.00  0.750          C  
ATOM   4665  CG  ASP A 299      43.117  24.404 -12.755  1.00  0.750          C  
ATOM   4666  OD1 ASP A 299      43.808  24.952 -13.594  1.00  0.750          O  
ATOM   4667  OD2 ASP A 299      41.946  24.188 -12.916  1.00  0.750          O  
ATOM   4668  H   ASP A 299      45.650  22.271 -12.453  1.00  0.650          H  
ATOM   4669  HA  ASP A 299      45.560  25.092 -11.474  1.00  0.640          H  
ATOM   4670 1HB  ASP A 299      43.447  22.917 -11.221  1.00  0.900          H  
ATOM   4671 2HB  ASP A 299      43.309  24.555 -10.607  1.00  0.900          H  
ATOM   4672  N   VAL A 300      45.744  24.552  -8.994  1.00  0.610          N  
ATOM   4673  CA  VAL A 300      45.983  24.256  -7.580  1.00  0.680          C  
ATOM   4674  C   VAL A 300      44.904  24.861  -6.693  1.00  0.650          C  
ATOM   4675  O   VAL A 300      44.671  26.073  -6.677  1.00  0.620          O  
ATOM   4676  CB  VAL A 300      47.400  24.692  -7.148  1.00  0.920          C  
ATOM   4677  CG1 VAL A 300      47.674  26.073  -7.551  1.00  0.920          C  
ATOM   4678  CG2 VAL A 300      47.541  24.606  -5.612  1.00  0.920          C  
ATOM   4679  H   VAL A 300      45.598  25.515  -9.293  1.00  0.730          H  
ATOM   4680  HA  VAL A 300      45.942  23.176  -7.461  1.00  0.820          H  
ATOM   4681  HB  VAL A 300      48.121  24.043  -7.625  1.00  1.110          H  
ATOM   4682 1HG1 VAL A 300      48.668  26.305  -7.248  1.00  1.110          H  
ATOM   4683 2HG1 VAL A 300      47.595  26.161  -8.625  1.00  1.110          H  
ATOM   4684 3HG1 VAL A 300      46.980  26.738  -7.076  1.00  1.110          H  
ATOM   4685 1HG2 VAL A 300      48.538  24.901  -5.335  1.00  1.110          H  
ATOM   4686 2HG2 VAL A 300      46.828  25.272  -5.124  1.00  1.110          H  
ATOM   4687 3HG2 VAL A 300      47.356  23.583  -5.283  1.00  1.110          H  
ATOM   4688  N   VAL A 301      44.273  24.005  -5.925  1.00  0.670          N  
ATOM   4689  CA  VAL A 301      43.174  24.436  -5.080  1.00  0.640          C  
ATOM   4690  C   VAL A 301      43.418  24.133  -3.604  1.00  0.700          C  
ATOM   4691  O   VAL A 301      43.722  23.004  -3.229  1.00  0.780          O  
ATOM   4692  CB  VAL A 301      41.890  23.773  -5.598  1.00  0.910          C  
ATOM   4693  CG1 VAL A 301      40.778  24.150  -4.773  1.00  0.910          C  
ATOM   4694  CG2 VAL A 301      41.664  24.165  -7.077  1.00  0.910          C  
ATOM   4695  H   VAL A 301      44.580  23.027  -5.969  1.00  0.800          H  
ATOM   4696  HA  VAL A 301      43.062  25.517  -5.179  1.00  0.770          H  
ATOM   4697  HB  VAL A 301      41.974  22.714  -5.515  1.00  1.090          H  
ATOM   4698 1HG1 VAL A 301      39.880  23.652  -5.137  1.00  1.090          H  
ATOM   4699 2HG1 VAL A 301      40.984  23.827  -3.765  1.00  1.090          H  
ATOM   4700 3HG1 VAL A 301      40.631  25.215  -4.786  1.00  1.090          H  
ATOM   4701 1HG2 VAL A 301      40.756  23.688  -7.439  1.00  1.090          H  
ATOM   4702 2HG2 VAL A 301      41.567  25.240  -7.163  1.00  1.090          H  
ATOM   4703 3HG2 VAL A 301      42.500  23.834  -7.687  1.00  1.090          H  
ATOM   4704  N   ARG A 302      43.305  25.149  -2.749  1.00  0.690          N  
ATOM   4705  CA  ARG A 302      43.547  24.920  -1.328  1.00  0.780          C  
ATOM   4706  C   ARG A 302      42.527  25.585  -0.398  1.00  0.730          C  
ATOM   4707  O   ARG A 302      42.234  26.788  -0.494  1.00  0.690          O  
ATOM   4708  CB  ARG A 302      44.978  25.352  -0.984  1.00  1.060          C  
ATOM   4709  CG  ARG A 302      46.050  24.507  -1.727  1.00  1.060          C  
ATOM   4710  CD  ARG A 302      47.460  24.885  -1.526  1.00  1.060          C  
ATOM   4711  NE  ARG A 302      47.948  24.756  -0.164  1.00  1.060          N  
ATOM   4712  CZ  ARG A 302      48.315  23.600   0.448  1.00  1.060          C  
ATOM   4713  NH1 ARG A 302      48.157  22.430  -0.142  1.00  1.060          N  
ATOM   4714  NH2 ARG A 302      48.837  23.651   1.659  1.00  1.060          N  
ATOM   4715  H   ARG A 302      43.048  26.076  -3.106  1.00  0.830          H  
ATOM   4716  HA  ARG A 302      43.484  23.849  -1.145  1.00  0.940          H  
ATOM   4717 1HB  ARG A 302      45.121  26.393  -1.229  1.00  1.270          H  
ATOM   4718 2HB  ARG A 302      45.142  25.231   0.088  1.00  1.270          H  
ATOM   4719 1HG  ARG A 302      45.916  23.457  -1.471  1.00  1.270          H  
ATOM   4720 2HG  ARG A 302      45.906  24.621  -2.792  1.00  1.270          H  
ATOM   4721 1HD  ARG A 302      48.068  24.259  -2.169  1.00  1.270          H  
ATOM   4722 2HD  ARG A 302      47.589  25.920  -1.826  1.00  1.270          H  
ATOM   4723  HE  ARG A 302      48.112  25.620   0.339  1.00  1.270          H  
ATOM   4724 1HH1 ARG A 302      47.748  22.370  -1.074  1.00  1.270          H  
ATOM   4725 2HH1 ARG A 302      48.432  21.581   0.334  1.00  1.270          H  
ATOM   4726 1HH2 ARG A 302      48.979  24.547   2.099  1.00  1.270          H  
ATOM   4727 2HH2 ARG A 302      49.120  22.802   2.137  1.00  1.270          H  
ATOM   4728  N   PHE A 303      42.008  24.766   0.520  1.00  0.770          N  
ATOM   4729  CA  PHE A 303      41.024  25.165   1.520  1.00  0.750          C  
ATOM   4730  C   PHE A 303      41.534  24.680   2.877  1.00  0.870          C  
ATOM   4731  O   PHE A 303      42.379  23.787   2.893  1.00  0.980          O  
ATOM   4732  CB  PHE A 303      39.682  24.496   1.204  1.00  1.060          C  
ATOM   4733  CG  PHE A 303      39.202  24.762  -0.165  1.00  1.060          C  
ATOM   4734  CD1 PHE A 303      39.182  23.758  -1.083  1.00  1.060          C  
ATOM   4735  CD2 PHE A 303      38.821  26.015  -0.551  1.00  1.060          C  
ATOM   4736  CE1 PHE A 303      38.766  23.999  -2.334  1.00  1.060          C  
ATOM   4737  CE2 PHE A 303      38.396  26.281  -1.817  1.00  1.060          C  
ATOM   4738  CZ  PHE A 303      38.365  25.268  -2.719  1.00  1.060          C  
ATOM   4739  H   PHE A 303      42.287  23.786   0.494  1.00  0.920          H  
ATOM   4740  HA  PHE A 303      40.932  26.251   1.516  1.00  0.900          H  
ATOM   4741 1HB  PHE A 303      39.788  23.420   1.319  1.00  1.270          H  
ATOM   4742 2HB  PHE A 303      38.906  24.806   1.888  1.00  1.270          H  
ATOM   4743  HD1 PHE A 303      39.496  22.754  -0.801  1.00  1.270          H  
ATOM   4744  HD2 PHE A 303      38.873  26.794   0.165  1.00  1.270          H  
ATOM   4745  HE1 PHE A 303      38.749  23.177  -3.050  1.00  1.270          H  
ATOM   4746  HE2 PHE A 303      38.091  27.293  -2.103  1.00  1.270          H  
ATOM   4747  HZ  PHE A 303      38.033  25.452  -3.739  1.00  1.270          H  
ATOM   4748  N   PRO A 304      41.087  25.246   4.018  1.00  0.870          N  
ATOM   4749  CA  PRO A 304      41.418  24.807   5.365  1.00  0.970          C  
ATOM   4750  C   PRO A 304      40.887  23.403   5.567  1.00  0.980          C  
ATOM   4751  O   PRO A 304      39.896  23.019   4.932  1.00  0.910          O  
ATOM   4752  CB  PRO A 304      40.694  25.831   6.248  1.00  1.460          C  
ATOM   4753  CG  PRO A 304      39.598  26.407   5.360  1.00  1.460          C  
ATOM   4754  CD  PRO A 304      40.203  26.439   3.994  1.00  1.460          C  
ATOM   4755  HA  PRO A 304      42.509  24.850   5.513  1.00  1.160          H  
ATOM   4756 1HB  PRO A 304      40.301  25.338   7.148  1.00  1.750          H  
ATOM   4757 2HB  PRO A 304      41.408  26.596   6.591  1.00  1.750          H  
ATOM   4758 1HG  PRO A 304      38.716  25.766   5.380  1.00  1.750          H  
ATOM   4759 2HG  PRO A 304      39.282  27.403   5.724  1.00  1.750          H  
ATOM   4760 1HD  PRO A 304      39.418  26.415   3.247  1.00  1.750          H  
ATOM   4761 2HD  PRO A 304      40.804  27.332   3.928  1.00  1.750          H  
ATOM   4762  N   ASN A 305      41.500  22.624   6.452  1.00  1.110          N  
ATOM   4763  CA  ASN A 305      40.982  21.277   6.594  1.00  1.170          C  
ATOM   4764  C   ASN A 305      39.788  21.272   7.521  1.00  1.160          C  
ATOM   4765  O   ASN A 305      39.915  21.143   8.738  1.00  1.370          O  
ATOM   4766  CB  ASN A 305      42.048  20.346   7.137  1.00  1.610          C  
ATOM   4767  CG  ASN A 305      41.636  18.890   7.125  1.00  1.610          C  
ATOM   4768  OD1 ASN A 305      40.648  18.525   6.477  1.00  1.610          O  
ATOM   4769  ND2 ASN A 305      42.376  18.056   7.821  1.00  1.610          N  
ATOM   4770  H   ASN A 305      42.292  22.954   6.991  1.00  1.330          H  
ATOM   4771  HA  ASN A 305      40.649  20.917   5.620  1.00  1.400          H  
ATOM   4772 1HB  ASN A 305      42.939  20.463   6.560  1.00  1.940          H  
ATOM   4773 2HB  ASN A 305      42.289  20.630   8.159  1.00  1.940          H  
ATOM   4774 1HD2 ASN A 305      42.144  17.081   7.847  1.00  1.940          H  
ATOM   4775 2HD2 ASN A 305      43.167  18.393   8.332  1.00  1.940          H  
ATOM   4776  N   ILE A 306      38.621  21.358   6.925  1.00  1.210          N  
ATOM   4777  CA  ILE A 306      37.392  21.404   7.687  1.00  1.310          C  
ATOM   4778  C   ILE A 306      36.623  20.147   7.396  1.00  1.140          C  
ATOM   4779  O   ILE A 306      36.393  19.825   6.235  1.00  1.390          O  
ATOM   4780  CB  ILE A 306      36.514  22.615   7.346  1.00  1.790          C  
ATOM   4781  CG1 ILE A 306      37.261  23.950   7.590  1.00  1.790          C  
ATOM   4782  CG2 ILE A 306      35.305  22.574   8.243  1.00  1.790          C  
ATOM   4783  CD1 ILE A 306      36.520  25.202   7.051  1.00  1.790          C  
ATOM   4784  H   ILE A 306      38.627  21.475   5.910  1.00  1.450          H  
ATOM   4785  HA  ILE A 306      37.628  21.427   8.750  1.00  1.570          H  
ATOM   4786  HB  ILE A 306      36.209  22.573   6.302  1.00  2.150          H  
ATOM   4787 1HG1 ILE A 306      37.426  24.074   8.658  1.00  2.150          H  
ATOM   4788 2HG1 ILE A 306      38.228  23.895   7.097  1.00  2.150          H  
ATOM   4789 1HG2 ILE A 306      34.713  23.389   8.004  1.00  2.150          H  
ATOM   4790 2HG2 ILE A 306      34.732  21.673   8.103  1.00  2.150          H  
ATOM   4791 3HG2 ILE A 306      35.611  22.640   9.287  1.00  2.150          H  
ATOM   4792 1HD1 ILE A 306      37.120  26.088   7.255  1.00  2.150          H  
ATOM   4793 2HD1 ILE A 306      36.370  25.107   5.976  1.00  2.150          H  
ATOM   4794 3HD1 ILE A 306      35.556  25.329   7.528  1.00  2.150          H  
ATOM   4795  N   THR A 307      36.224  19.439   8.443  1.00  1.080          N  
ATOM   4796  CA  THR A 307      35.529  18.182   8.265  1.00  1.170          C  
ATOM   4797  C   THR A 307      34.044  18.140   8.653  1.00  1.200          C  
ATOM   4798  O   THR A 307      33.351  17.207   8.253  1.00  1.670          O  
ATOM   4799  CB  THR A 307      36.273  17.110   9.070  1.00  1.600          C  
ATOM   4800  OG1 THR A 307      36.255  17.477  10.461  1.00  1.600          O  
ATOM   4801  CG2 THR A 307      37.734  17.033   8.593  1.00  1.600          C  
ATOM   4802  H   THR A 307      36.461  19.750   9.375  1.00  1.300          H  
ATOM   4803  HA  THR A 307      35.591  17.917   7.210  1.00  1.400          H  
ATOM   4804  HB  THR A 307      35.782  16.146   8.941  1.00  1.920          H  
ATOM   4805  HG1 THR A 307      36.534  16.723  10.993  1.00  1.920          H  
ATOM   4806 1HG2 THR A 307      38.264  16.279   9.168  1.00  1.920          H  
ATOM   4807 2HG2 THR A 307      37.757  16.767   7.536  1.00  1.920          H  
ATOM   4808 3HG2 THR A 307      38.229  17.995   8.727  1.00  1.920          H  
ATOM   4809  N   ASN A 308      33.546  19.103   9.429  1.00  1.120          N  
ATOM   4810  CA  ASN A 308      32.144  19.059   9.867  1.00  1.100          C  
ATOM   4811  C   ASN A 308      31.244  19.898   8.973  1.00  1.030          C  
ATOM   4812  O   ASN A 308      31.673  20.946   8.493  1.00  1.040          O  
ATOM   4813  CB  ASN A 308      32.024  19.523  11.303  1.00  1.550          C  
ATOM   4814  CG  ASN A 308      32.684  18.578  12.270  1.00  1.550          C  
ATOM   4815  OD1 ASN A 308      32.564  17.352  12.150  1.00  1.550          O  
ATOM   4816  ND2 ASN A 308      33.380  19.124  13.235  1.00  1.550          N  
ATOM   4817  H   ASN A 308      34.148  19.853   9.724  1.00  1.340          H  
ATOM   4818  HA  ASN A 308      31.791  18.029   9.804  1.00  1.320          H  
ATOM   4819 1HB  ASN A 308      32.484  20.508  11.402  1.00  1.860          H  
ATOM   4820 2HB  ASN A 308      30.969  19.626  11.564  1.00  1.860          H  
ATOM   4821 1HD2 ASN A 308      33.839  18.543  13.909  1.00  1.860          H  
ATOM   4822 2HD2 ASN A 308      33.452  20.120  13.306  1.00  1.860          H  
ATOM   4823  N   LEU A 309      29.982  19.498   8.813  1.00  1.060          N  
ATOM   4824  CA  LEU A 309      29.057  20.327   8.042  1.00  1.020          C  
ATOM   4825  C   LEU A 309      28.495  21.414   8.929  1.00  0.960          C  
ATOM   4826  O   LEU A 309      28.272  21.193  10.124  1.00  1.050          O  
ATOM   4827  CB  LEU A 309      27.888  19.515   7.464  1.00  1.440          C  
ATOM   4828  CG  LEU A 309      28.215  18.367   6.464  1.00  1.440          C  
ATOM   4829  CD1 LEU A 309      26.902  17.683   6.073  1.00  1.440          C  
ATOM   4830  CD2 LEU A 309      28.935  18.916   5.229  1.00  1.440          C  
ATOM   4831  H   LEU A 309      29.670  18.628   9.226  1.00  1.270          H  
ATOM   4832  HA  LEU A 309      29.594  20.816   7.235  1.00  1.220          H  
ATOM   4833 1HB  LEU A 309      27.340  19.078   8.296  1.00  1.730          H  
ATOM   4834 2HB  LEU A 309      27.218  20.212   6.956  1.00  1.730          H  
ATOM   4835  HG  LEU A 309      28.851  17.625   6.949  1.00  1.730          H  
ATOM   4836 1HD1 LEU A 309      27.110  16.864   5.383  1.00  1.730          H  
ATOM   4837 2HD1 LEU A 309      26.415  17.288   6.965  1.00  1.730          H  
ATOM   4838 3HD1 LEU A 309      26.242  18.403   5.587  1.00  1.730          H  
ATOM   4839 1HD2 LEU A 309      29.144  18.100   4.538  1.00  1.730          H  
ATOM   4840 2HD2 LEU A 309      28.308  19.655   4.737  1.00  1.730          H  
ATOM   4841 3HD2 LEU A 309      29.861  19.364   5.523  1.00  1.730          H  
ATOM   4842  N   CYS A 310      28.232  22.579   8.343  1.00  0.790          N  
ATOM   4843  CA  CYS A 310      27.652  23.686   9.081  1.00  0.680          C  
ATOM   4844  C   CYS A 310      26.277  23.333   9.605  1.00  0.610          C  
ATOM   4845  O   CYS A 310      25.440  22.833   8.844  1.00  0.610          O  
ATOM   4846  CB  CYS A 310      27.537  24.943   8.221  1.00  1.000          C  
ATOM   4847  SG  CYS A 310      29.100  25.681   7.732  1.00  1.000          S  
ATOM   4848  H   CYS A 310      28.469  22.704   7.358  1.00  0.950          H  
ATOM   4849  HA  CYS A 310      28.304  23.898   9.922  1.00  0.820          H  
ATOM   4850 1HB  CYS A 310      27.001  24.687   7.310  1.00  1.200          H  
ATOM   4851 2HB  CYS A 310      26.950  25.700   8.743  1.00  1.200          H  
ATOM   4852  N   PRO A 311      25.950  23.679  10.861  1.00  0.630          N  
ATOM   4853  CA  PRO A 311      24.689  23.393  11.508  1.00  0.600          C  
ATOM   4854  C   PRO A 311      23.588  24.325  11.038  1.00  0.440          C  
ATOM   4855  O   PRO A 311      22.907  24.940  11.850  1.00  0.380          O  
ATOM   4856  CB  PRO A 311      25.029  23.637  12.984  1.00  0.900          C  
ATOM   4857  CG  PRO A 311      26.057  24.749  12.944  1.00  0.900          C  
ATOM   4858  CD  PRO A 311      26.903  24.441  11.721  1.00  0.900          C  
ATOM   4859  HA  PRO A 311      24.420  22.341  11.329  1.00  0.720          H  
ATOM   4860 1HB  PRO A 311      24.127  23.908  13.554  1.00  1.080          H  
ATOM   4861 2HB  PRO A 311      25.420  22.712  13.438  1.00  1.080          H  
ATOM   4862 1HG  PRO A 311      25.552  25.726  12.875  1.00  1.080          H  
ATOM   4863 2HG  PRO A 311      26.638  24.754  13.879  1.00  1.080          H  
ATOM   4864 1HD  PRO A 311      27.223  25.384  11.243  1.00  1.080          H  
ATOM   4865 2HD  PRO A 311      27.755  23.804  12.027  1.00  1.080          H  
ATOM   4866  N   PHE A 312      23.347  24.352   9.727  1.00  0.470          N  
ATOM   4867  CA  PHE A 312      22.295  25.195   9.192  1.00  0.470          C  
ATOM   4868  C   PHE A 312      20.976  24.568   9.597  1.00  0.550          C  
ATOM   4869  O   PHE A 312      19.972  25.243   9.788  1.00  0.590          O  
ATOM   4870  CB  PHE A 312      22.371  25.366   7.676  1.00  0.660          C  
ATOM   4871  CG  PHE A 312      23.471  26.260   7.126  1.00  0.660          C  
ATOM   4872  CD1 PHE A 312      24.475  25.743   6.317  1.00  0.660          C  
ATOM   4873  CD2 PHE A 312      23.487  27.628   7.393  1.00  0.660          C  
ATOM   4874  CE1 PHE A 312      25.454  26.569   5.792  1.00  0.660          C  
ATOM   4875  CE2 PHE A 312      24.472  28.439   6.866  1.00  0.660          C  
ATOM   4876  CZ  PHE A 312      25.453  27.909   6.070  1.00  0.660          C  
ATOM   4877  H   PHE A 312      23.922  23.782   9.110  1.00  0.560          H  
ATOM   4878  HA  PHE A 312      22.364  26.183   9.651  1.00  0.560          H  
ATOM   4879 1HB  PHE A 312      22.452  24.391   7.200  1.00  0.790          H  
ATOM   4880 2HB  PHE A 312      21.460  25.798   7.363  1.00  0.790          H  
ATOM   4881  HD1 PHE A 312      24.485  24.674   6.086  1.00  0.790          H  
ATOM   4882  HD2 PHE A 312      22.715  28.062   8.024  1.00  0.790          H  
ATOM   4883  HE1 PHE A 312      26.222  26.154   5.156  1.00  0.790          H  
ATOM   4884  HE2 PHE A 312      24.474  29.506   7.082  1.00  0.790          H  
ATOM   4885  HZ  PHE A 312      26.227  28.553   5.655  1.00  0.790          H  
ATOM   4886  N   GLY A 313      20.969  23.259   9.816  1.00  0.630          N  
ATOM   4887  CA  GLY A 313      19.761  22.593  10.261  1.00  0.750          C  
ATOM   4888  C   GLY A 313      19.233  23.197  11.574  1.00  0.760          C  
ATOM   4889  O   GLY A 313      18.023  23.230  11.792  1.00  0.960          O  
ATOM   4890  H   GLY A 313      21.793  22.703   9.632  1.00  0.760          H  
ATOM   4891 1HA  GLY A 313      18.997  22.668   9.486  1.00  0.900          H  
ATOM   4892 2HA  GLY A 313      19.966  21.532  10.405  1.00  0.900          H  
ATOM   4893  N   GLU A 314      20.111  23.752  12.433  1.00  0.610          N  
ATOM   4894  CA  GLU A 314      19.664  24.331  13.698  1.00  0.590          C  
ATOM   4895  C   GLU A 314      19.054  25.716  13.499  1.00  0.590          C  
ATOM   4896  O   GLU A 314      18.438  26.271  14.411  1.00  0.660          O  
ATOM   4897  CB  GLU A 314      20.839  24.474  14.679  1.00  0.830          C  
ATOM   4898  CG  GLU A 314      21.458  23.174  15.171  1.00  0.830          C  
ATOM   4899  CD  GLU A 314      22.612  23.404  16.145  1.00  0.830          C  
ATOM   4900  OE1 GLU A 314      22.955  24.548  16.394  1.00  0.830          O  
ATOM   4901  OE2 GLU A 314      23.146  22.437  16.631  1.00  0.830          O  
ATOM   4902  H   GLU A 314      21.116  23.794  12.242  1.00  0.730          H  
ATOM   4903  HA  GLU A 314      18.907  23.679  14.132  1.00  0.710          H  
ATOM   4904 1HB  GLU A 314      21.630  25.051  14.197  1.00  1.000          H  
ATOM   4905 2HB  GLU A 314      20.514  25.039  15.551  1.00  1.000          H  
ATOM   4906 1HG  GLU A 314      20.690  22.579  15.661  1.00  1.000          H  
ATOM   4907 2HG  GLU A 314      21.821  22.614  14.310  1.00  1.000          H  
ATOM   4908  N   VAL A 315      19.265  26.288  12.321  1.00  0.600          N  
ATOM   4909  CA  VAL A 315      18.803  27.615  11.979  1.00  0.620          C  
ATOM   4910  C   VAL A 315      17.498  27.510  11.221  1.00  0.610          C  
ATOM   4911  O   VAL A 315      16.516  28.162  11.558  1.00  0.680          O  
ATOM   4912  CB  VAL A 315      19.835  28.345  11.076  1.00  0.860          C  
ATOM   4913  CG1 VAL A 315      19.304  29.719  10.634  1.00  0.860          C  
ATOM   4914  CG2 VAL A 315      21.128  28.493  11.806  1.00  0.860          C  
ATOM   4915  H   VAL A 315      19.727  25.748  11.595  1.00  0.720          H  
ATOM   4916  HA  VAL A 315      18.645  28.185  12.895  1.00  0.740          H  
ATOM   4917  HB  VAL A 315      19.999  27.761  10.188  1.00  1.030          H  
ATOM   4918 1HG1 VAL A 315      20.040  30.187   9.992  1.00  1.030          H  
ATOM   4919 2HG1 VAL A 315      18.375  29.603  10.080  1.00  1.030          H  
ATOM   4920 3HG1 VAL A 315      19.125  30.347  11.507  1.00  1.030          H  
ATOM   4921 1HG2 VAL A 315      21.857  28.990  11.169  1.00  1.030          H  
ATOM   4922 2HG2 VAL A 315      20.942  29.088  12.691  1.00  1.030          H  
ATOM   4923 3HG2 VAL A 315      21.508  27.506  12.093  1.00  1.030          H  
ATOM   4924  N   PHE A 316      17.513  26.701  10.173  1.00  0.570          N  
ATOM   4925  CA  PHE A 316      16.389  26.552   9.266  1.00  0.600          C  
ATOM   4926  C   PHE A 316      15.285  25.590   9.732  1.00  0.680          C  
ATOM   4927  O   PHE A 316      14.115  25.828   9.446  1.00  0.820          O  
ATOM   4928  CB  PHE A 316      16.934  26.137   7.902  1.00  0.830          C  
ATOM   4929  CG  PHE A 316      17.682  27.264   7.214  1.00  0.830          C  
ATOM   4930  CD1 PHE A 316      19.028  27.467   7.447  1.00  0.830          C  
ATOM   4931  CD2 PHE A 316      17.057  28.094   6.332  1.00  0.830          C  
ATOM   4932  CE1 PHE A 316      19.715  28.466   6.833  1.00  0.830          C  
ATOM   4933  CE2 PHE A 316      17.748  29.103   5.714  1.00  0.830          C  
ATOM   4934  CZ  PHE A 316      19.082  29.279   5.971  1.00  0.830          C  
ATOM   4935  H   PHE A 316      18.371  26.183   9.985  1.00  0.680          H  
ATOM   4936  HA  PHE A 316      15.937  27.536   9.151  1.00  0.720          H  
ATOM   4937 1HB  PHE A 316      17.617  25.294   8.027  1.00  0.990          H  
ATOM   4938 2HB  PHE A 316      16.116  25.812   7.258  1.00  0.990          H  
ATOM   4939  HD1 PHE A 316      19.542  26.821   8.127  1.00  0.990          H  
ATOM   4940  HD2 PHE A 316      16.003  27.940   6.123  1.00  0.990          H  
ATOM   4941  HE1 PHE A 316      20.767  28.608   7.031  1.00  0.990          H  
ATOM   4942  HE2 PHE A 316      17.241  29.763   5.018  1.00  0.990          H  
ATOM   4943  HZ  PHE A 316      19.637  30.066   5.488  1.00  0.990          H  
ATOM   4944  N   ASN A 317      15.626  24.512  10.455  1.00  0.660          N  
ATOM   4945  CA  ASN A 317      14.629  23.519  10.858  1.00  0.710          C  
ATOM   4946  C   ASN A 317      14.239  23.667  12.328  1.00  0.730          C  
ATOM   4947  O   ASN A 317      13.755  22.724  12.953  1.00  0.920          O  
ATOM   4948  CB  ASN A 317      15.117  22.107  10.582  1.00  0.970          C  
ATOM   4949  CG  ASN A 317      15.280  21.812   9.113  1.00  0.970          C  
ATOM   4950  OD1 ASN A 317      14.509  22.264   8.257  1.00  0.970          O  
ATOM   4951  ND2 ASN A 317      16.286  21.032   8.804  1.00  0.970          N  
ATOM   4952  H   ASN A 317      16.589  24.317  10.728  1.00  0.790          H  
ATOM   4953  HA  ASN A 317      13.723  23.682  10.274  1.00  0.850          H  
ATOM   4954 1HB  ASN A 317      16.063  21.940  11.081  1.00  1.170          H  
ATOM   4955 2HB  ASN A 317      14.405  21.395  10.997  1.00  1.170          H  
ATOM   4956 1HD2 ASN A 317      16.453  20.785   7.849  1.00  1.170          H  
ATOM   4957 2HD2 ASN A 317      16.876  20.669   9.526  1.00  1.170          H  
ATOM   4958  N   ALA A 318      14.477  24.844  12.887  1.00  0.620          N  
ATOM   4959  CA  ALA A 318      14.152  25.133  14.273  1.00  0.600          C  
ATOM   4960  C   ALA A 318      12.661  24.956  14.513  1.00  0.630          C  
ATOM   4961  O   ALA A 318      11.835  25.283  13.657  1.00  0.670          O  
ATOM   4962  CB  ALA A 318      14.572  26.550  14.621  1.00  0.850          C  
ATOM   4963  H   ALA A 318      14.905  25.562  12.318  1.00  0.740          H  
ATOM   4964  HA  ALA A 318      14.691  24.427  14.906  1.00  0.720          H  
ATOM   4965 1HB  ALA A 318      14.342  26.759  15.664  1.00  1.020          H  
ATOM   4966 2HB  ALA A 318      15.649  26.663  14.454  1.00  1.020          H  
ATOM   4967 3HB  ALA A 318      14.037  27.243  13.999  1.00  1.020          H  
ATOM   4968  N   THR A 319      12.293  24.483  15.702  1.00  0.620          N  
ATOM   4969  CA  THR A 319      10.881  24.300  16.009  1.00  0.670          C  
ATOM   4970  C   THR A 319      10.140  25.627  15.878  1.00  0.660          C  
ATOM   4971  O   THR A 319       9.046  25.673  15.306  1.00  0.760          O  
ATOM   4972  CB  THR A 319      10.683  23.739  17.437  1.00  0.920          C  
ATOM   4973  OG1 THR A 319      11.361  22.481  17.564  1.00  0.920          O  
ATOM   4974  CG2 THR A 319       9.192  23.485  17.673  1.00  0.920          C  
ATOM   4975  H   THR A 319      12.986  24.205  16.382  1.00  0.740          H  
ATOM   4976  HA  THR A 319      10.457  23.597  15.291  1.00  0.800          H  
ATOM   4977  HB  THR A 319      11.065  24.445  18.173  1.00  1.100          H  
ATOM   4978  HG1 THR A 319      11.359  22.204  18.487  1.00  1.100          H  
ATOM   4979 1HG2 THR A 319       9.049  23.077  18.671  1.00  1.100          H  
ATOM   4980 2HG2 THR A 319       8.628  24.394  17.580  1.00  1.100          H  
ATOM   4981 3HG2 THR A 319       8.831  22.771  16.936  1.00  1.100          H  
ATOM   4982  N   LYS A 320      10.725  26.697  16.438  1.00  0.630          N  
ATOM   4983  CA  LYS A 320      10.124  28.026  16.410  1.00  0.650          C  
ATOM   4984  C   LYS A 320      11.143  29.102  16.049  1.00  0.600          C  
ATOM   4985  O   LYS A 320      12.319  29.007  16.408  1.00  0.570          O  
ATOM   4986  CB  LYS A 320       9.513  28.396  17.774  1.00  0.900          C  
ATOM   4987  CG  LYS A 320       8.431  27.450  18.310  1.00  0.900          C  
ATOM   4988  CD  LYS A 320       7.150  27.479  17.470  1.00  0.900          C  
ATOM   4989  CE  LYS A 320       6.072  26.578  18.055  1.00  0.900          C  
ATOM   4990  NZ  LYS A 320       4.903  26.452  17.133  1.00  0.900          N  
ATOM   4991  H   LYS A 320      11.618  26.571  16.887  1.00  0.760          H  
ATOM   4992  HA  LYS A 320       9.349  28.050  15.651  1.00  0.780          H  
ATOM   4993 1HB  LYS A 320      10.307  28.437  18.520  1.00  1.080          H  
ATOM   4994 2HB  LYS A 320       9.082  29.399  17.711  1.00  1.080          H  
ATOM   4995 1HG  LYS A 320       8.824  26.455  18.355  1.00  1.080          H  
ATOM   4996 2HG  LYS A 320       8.179  27.754  19.324  1.00  1.080          H  
ATOM   4997 1HD  LYS A 320       6.773  28.501  17.415  1.00  1.080          H  
ATOM   4998 2HD  LYS A 320       7.355  27.139  16.462  1.00  1.080          H  
ATOM   4999 1HE  LYS A 320       6.486  25.588  18.241  1.00  1.080          H  
ATOM   5000 2HE  LYS A 320       5.732  27.002  18.998  1.00  1.080          H  
ATOM   5001 1HZ  LYS A 320       4.200  25.856  17.545  1.00  1.080          H  
ATOM   5002 2HZ  LYS A 320       4.512  27.363  16.952  1.00  1.080          H  
ATOM   5003 3HZ  LYS A 320       5.210  26.047  16.253  1.00  1.080          H  
ATOM   5004  N   PHE A 321      10.667  30.131  15.353  1.00  0.610          N  
ATOM   5005  CA  PHE A 321      11.418  31.340  15.036  1.00  0.610          C  
ATOM   5006  C   PHE A 321      10.971  32.484  15.931  1.00  0.630          C  
ATOM   5007  O   PHE A 321       9.857  32.452  16.446  1.00  0.650          O  
ATOM   5008  CB  PHE A 321      11.313  31.747  13.572  1.00  0.850          C  
ATOM   5009  CG  PHE A 321      12.222  31.063  12.607  1.00  0.850          C  
ATOM   5010  CD1 PHE A 321      12.754  29.794  12.794  1.00  0.850          C  
ATOM   5011  CD2 PHE A 321      12.615  31.777  11.485  1.00  0.850          C  
ATOM   5012  CE1 PHE A 321      13.635  29.280  11.869  1.00  0.850          C  
ATOM   5013  CE2 PHE A 321      13.494  31.262  10.585  1.00  0.850          C  
ATOM   5014  CZ  PHE A 321      14.004  30.009  10.780  1.00  0.850          C  
ATOM   5015  H   PHE A 321       9.691  30.106  15.079  1.00  0.730          H  
ATOM   5016  HA  PHE A 321      12.465  31.125  15.233  1.00  0.730          H  
ATOM   5017 1HB  PHE A 321      10.300  31.521  13.253  1.00  1.020          H  
ATOM   5018 2HB  PHE A 321      11.453  32.820  13.475  1.00  1.020          H  
ATOM   5019  HD1 PHE A 321      12.494  29.200  13.661  1.00  1.020          H  
ATOM   5020  HD2 PHE A 321      12.222  32.779  11.332  1.00  1.020          H  
ATOM   5021  HE1 PHE A 321      14.060  28.291  12.006  1.00  1.020          H  
ATOM   5022  HE2 PHE A 321      13.795  31.851   9.717  1.00  1.020          H  
ATOM   5023  HZ  PHE A 321      14.713  29.587  10.084  1.00  1.020          H  
ATOM   5024  N   PRO A 322      11.837  33.456  16.223  1.00  0.650          N  
ATOM   5025  CA  PRO A 322      11.541  34.640  16.994  1.00  0.690          C  
ATOM   5026  C   PRO A 322      10.721  35.664  16.226  1.00  0.720          C  
ATOM   5027  O   PRO A 322      10.720  35.686  14.982  1.00  0.730          O  
ATOM   5028  CB  PRO A 322      12.927  35.185  17.302  1.00  1.030          C  
ATOM   5029  CG  PRO A 322      13.734  34.754  16.149  1.00  1.030          C  
ATOM   5030  CD  PRO A 322      13.236  33.388  15.779  1.00  1.030          C  
ATOM   5031  HA  PRO A 322      11.022  34.347  17.919  1.00  0.830          H  
ATOM   5032 1HB  PRO A 322      12.894  36.291  17.407  1.00  1.240          H  
ATOM   5033 2HB  PRO A 322      13.299  34.782  18.259  1.00  1.240          H  
ATOM   5034 1HG  PRO A 322      13.543  35.483  15.373  1.00  1.240          H  
ATOM   5035 2HG  PRO A 322      14.796  34.786  16.358  1.00  1.240          H  
ATOM   5036 1HD  PRO A 322      13.340  33.270  14.694  1.00  1.240          H  
ATOM   5037 2HD  PRO A 322      13.800  32.624  16.344  1.00  1.240          H  
ATOM   5038  N   SER A 323      10.082  36.535  16.997  1.00  0.760          N  
ATOM   5039  CA  SER A 323       9.387  37.703  16.500  1.00  0.810          C  
ATOM   5040  C   SER A 323      10.379  38.605  15.822  1.00  0.840          C  
ATOM   5041  O   SER A 323      11.486  38.795  16.310  1.00  0.830          O  
ATOM   5042  CB  SER A 323       8.751  38.445  17.652  1.00  1.110          C  
ATOM   5043  OG  SER A 323       7.726  37.712  18.245  1.00  1.110          O  
ATOM   5044  H   SER A 323      10.099  36.395  17.998  1.00  0.910          H  
ATOM   5045  HA  SER A 323       8.632  37.402  15.776  1.00  0.970          H  
ATOM   5046 1HB  SER A 323       9.517  38.673  18.394  1.00  1.340          H  
ATOM   5047 2HB  SER A 323       8.364  39.373  17.290  1.00  1.340          H  
ATOM   5048  HG  SER A 323       7.579  38.095  19.120  1.00  1.340          H  
ATOM   5049  N   VAL A 324       9.975  39.247  14.751  1.00  0.900          N  
ATOM   5050  CA  VAL A 324      10.883  40.136  14.053  1.00  0.940          C  
ATOM   5051  C   VAL A 324      11.362  41.313  14.898  1.00  0.980          C  
ATOM   5052  O   VAL A 324      12.526  41.701  14.799  1.00  1.010          O  
ATOM   5053  CB  VAL A 324      10.225  40.559  12.733  1.00  1.300          C  
ATOM   5054  CG1 VAL A 324       9.016  41.456  12.999  1.00  1.300          C  
ATOM   5055  CG2 VAL A 324      11.271  41.236  11.821  1.00  1.300          C  
ATOM   5056  H   VAL A 324       9.039  39.080  14.403  1.00  1.080          H  
ATOM   5057  HA  VAL A 324      11.769  39.563  13.797  1.00  1.130          H  
ATOM   5058  HB  VAL A 324       9.846  39.659  12.244  1.00  1.560          H  
ATOM   5059 1HG1 VAL A 324       8.537  41.670  12.077  1.00  1.560          H  
ATOM   5060 2HG1 VAL A 324       8.304  40.936  13.635  1.00  1.560          H  
ATOM   5061 3HG1 VAL A 324       9.309  42.380  13.476  1.00  1.560          H  
ATOM   5062 1HG2 VAL A 324      10.809  41.490  10.877  1.00  1.560          H  
ATOM   5063 2HG2 VAL A 324      11.660  42.125  12.280  1.00  1.560          H  
ATOM   5064 3HG2 VAL A 324      12.090  40.560  11.645  1.00  1.560          H  
ATOM   5065  N   TYR A 325      10.523  41.856  15.791  1.00  1.000          N  
ATOM   5066  CA  TYR A 325      11.003  42.984  16.601  1.00  1.050          C  
ATOM   5067  C   TYR A 325      12.199  42.549  17.456  1.00  1.020          C  
ATOM   5068  O   TYR A 325      13.027  43.367  17.855  1.00  1.070          O  
ATOM   5069  CB  TYR A 325       9.906  43.563  17.506  1.00  1.450          C  
ATOM   5070  CG  TYR A 325       9.746  42.884  18.832  1.00  1.450          C  
ATOM   5071  CD1 TYR A 325      10.403  43.392  19.939  1.00  1.450          C  
ATOM   5072  CD2 TYR A 325       8.989  41.774  18.948  1.00  1.450          C  
ATOM   5073  CE1 TYR A 325      10.279  42.776  21.157  1.00  1.450          C  
ATOM   5074  CE2 TYR A 325       8.869  41.142  20.163  1.00  1.450          C  
ATOM   5075  CZ  TYR A 325       9.508  41.643  21.264  1.00  1.450          C  
ATOM   5076  OH  TYR A 325       9.391  41.007  22.476  1.00  1.450          O  
ATOM   5077  H   TYR A 325       9.552  41.531  15.867  1.00  1.200          H  
ATOM   5078  HA  TYR A 325      11.354  43.769  15.933  1.00  1.260          H  
ATOM   5079 1HB  TYR A 325      10.113  44.617  17.689  1.00  1.740          H  
ATOM   5080 2HB  TYR A 325       8.954  43.510  16.993  1.00  1.740          H  
ATOM   5081  HD1 TYR A 325      11.017  44.286  19.839  1.00  1.740          H  
ATOM   5082  HD2 TYR A 325       8.490  41.393  18.082  1.00  1.740          H  
ATOM   5083  HE1 TYR A 325      10.790  43.173  22.031  1.00  1.740          H  
ATOM   5084  HE2 TYR A 325       8.264  40.244  20.254  1.00  1.740          H  
ATOM   5085  HH  TYR A 325       8.942  40.168  22.356  1.00  1.740          H  
ATOM   5086  N   ALA A 326      12.287  41.245  17.725  1.00  0.950          N  
ATOM   5087  CA  ALA A 326      13.308  40.646  18.541  1.00  0.930          C  
ATOM   5088  C   ALA A 326      14.015  39.551  17.780  1.00  0.870          C  
ATOM   5089  O   ALA A 326      14.264  38.472  18.321  1.00  0.820          O  
ATOM   5090  CB  ALA A 326      12.701  40.079  19.810  1.00  1.310          C  
ATOM   5091  H   ALA A 326      11.622  40.608  17.293  1.00  1.140          H  
ATOM   5092  HA  ALA A 326      14.046  41.402  18.766  1.00  1.120          H  
ATOM   5093 1HB  ALA A 326      13.485  39.638  20.422  1.00  1.570          H  
ATOM   5094 2HB  ALA A 326      12.216  40.865  20.362  1.00  1.570          H  
ATOM   5095 3HB  ALA A 326      11.970  39.317  19.545  1.00  1.570          H  
ATOM   5096  N   TRP A 327      14.387  39.851  16.538  1.00  0.870          N  
ATOM   5097  CA  TRP A 327      15.098  38.904  15.693  1.00  0.810          C  
ATOM   5098  C   TRP A 327      16.351  38.386  16.397  1.00  0.780          C  
ATOM   5099  O   TRP A 327      16.967  39.103  17.191  1.00  0.830          O  
ATOM   5100  CB  TRP A 327      15.465  39.604  14.374  1.00  1.160          C  
ATOM   5101  CG  TRP A 327      16.344  40.875  14.511  1.00  1.160          C  
ATOM   5102  CD1 TRP A 327      15.909  42.173  14.689  1.00  1.160          C  
ATOM   5103  CD2 TRP A 327      17.794  40.965  14.407  1.00  1.160          C  
ATOM   5104  NE1 TRP A 327      16.997  43.044  14.712  1.00  1.160          N  
ATOM   5105  CE2 TRP A 327      18.139  42.331  14.537  1.00  1.160          C  
ATOM   5106  CE3 TRP A 327      18.811  40.032  14.200  1.00  1.160          C  
ATOM   5107  CZ2 TRP A 327      19.440  42.764  14.467  1.00  1.160          C  
ATOM   5108  CZ3 TRP A 327      20.118  40.495  14.130  1.00  1.160          C  
ATOM   5109  CH2 TRP A 327      20.420  41.821  14.260  1.00  1.160          C  
ATOM   5110  H   TRP A 327      14.086  40.738  16.125  1.00  1.040          H  
ATOM   5111  HA  TRP A 327      14.439  38.059  15.483  1.00  0.970          H  
ATOM   5112 1HB  TRP A 327      15.984  38.900  13.731  1.00  1.390          H  
ATOM   5113 2HB  TRP A 327      14.546  39.898  13.860  1.00  1.390          H  
ATOM   5114  HD1 TRP A 327      14.867  42.484  14.783  1.00  1.390          H  
ATOM   5115  HE1 TRP A 327      16.969  44.083  14.817  1.00  1.390          H  
ATOM   5116  HE3 TRP A 327      18.590  38.969  14.088  1.00  1.390          H  
ATOM   5117  HZ2 TRP A 327      19.697  43.813  14.569  1.00  1.390          H  
ATOM   5118  HZ3 TRP A 327      20.900  39.777  13.958  1.00  1.390          H  
ATOM   5119  HH2 TRP A 327      21.459  42.141  14.196  1.00  1.390          H  
ATOM   5120  N   GLU A 328      16.724  37.133  16.112  1.00  0.720          N  
ATOM   5121  CA  GLU A 328      17.897  36.529  16.753  1.00  0.680          C  
ATOM   5122  C   GLU A 328      19.066  36.300  15.812  1.00  0.680          C  
ATOM   5123  O   GLU A 328      18.887  36.039  14.623  1.00  0.710          O  
ATOM   5124  CB  GLU A 328      17.535  35.197  17.422  1.00  0.970          C  
ATOM   5125  CG  GLU A 328      16.578  35.305  18.623  1.00  0.970          C  
ATOM   5126  CD  GLU A 328      16.218  33.945  19.202  1.00  0.970          C  
ATOM   5127  OE1 GLU A 328      16.595  32.964  18.607  1.00  0.970          O  
ATOM   5128  OE2 GLU A 328      15.575  33.891  20.227  1.00  0.970          O  
ATOM   5129  H   GLU A 328      16.177  36.600  15.425  1.00  0.860          H  
ATOM   5130  HA  GLU A 328      18.237  37.205  17.533  1.00  0.820          H  
ATOM   5131 1HB  GLU A 328      17.089  34.534  16.684  1.00  1.160          H  
ATOM   5132 2HB  GLU A 328      18.447  34.715  17.774  1.00  1.160          H  
ATOM   5133 1HG  GLU A 328      17.063  35.896  19.397  1.00  1.160          H  
ATOM   5134 2HG  GLU A 328      15.678  35.838  18.325  1.00  1.160          H  
ATOM   5135  N   ARG A 329      20.284  36.348  16.358  1.00  0.730          N  
ATOM   5136  CA  ARG A 329      21.483  36.104  15.554  1.00  0.730          C  
ATOM   5137  C   ARG A 329      22.365  34.973  16.054  1.00  0.730          C  
ATOM   5138  O   ARG A 329      22.745  34.933  17.225  1.00  0.790          O  
ATOM   5139  CB  ARG A 329      22.354  37.343  15.480  1.00  1.020          C  
ATOM   5140  CG  ARG A 329      23.700  37.126  14.768  1.00  1.020          C  
ATOM   5141  CD  ARG A 329      24.427  38.378  14.551  1.00  1.020          C  
ATOM   5142  NE  ARG A 329      23.815  39.163  13.516  1.00  1.020          N  
ATOM   5143  CZ  ARG A 329      24.236  40.362  13.103  1.00  1.020          C  
ATOM   5144  NH1 ARG A 329      25.299  40.942  13.648  1.00  1.020          N  
ATOM   5145  NH2 ARG A 329      23.582  40.957  12.147  1.00  1.020          N  
ATOM   5146  H   ARG A 329      20.376  36.546  17.346  1.00  0.880          H  
ATOM   5147  HA  ARG A 329      21.168  35.864  14.542  1.00  0.880          H  
ATOM   5148 1HB  ARG A 329      21.825  38.104  14.944  1.00  1.230          H  
ATOM   5149 2HB  ARG A 329      22.555  37.717  16.481  1.00  1.230          H  
ATOM   5150 1HG  ARG A 329      24.346  36.473  15.355  1.00  1.230          H  
ATOM   5151 2HG  ARG A 329      23.509  36.672  13.790  1.00  1.230          H  
ATOM   5152 1HD  ARG A 329      24.411  38.956  15.473  1.00  1.230          H  
ATOM   5153 2HD  ARG A 329      25.444  38.177  14.270  1.00  1.230          H  
ATOM   5154  HE  ARG A 329      22.982  38.769  13.039  1.00  1.230          H  
ATOM   5155 1HH1 ARG A 329      25.809  40.481  14.387  1.00  1.230          H  
ATOM   5156 2HH1 ARG A 329      25.601  41.851  13.322  1.00  1.230          H  
ATOM   5157 1HH2 ARG A 329      22.739  40.497  11.726  1.00  1.230          H  
ATOM   5158 2HH2 ARG A 329      23.881  41.866  11.828  1.00  1.230          H  
ATOM   5159  N   LYS A 330      22.744  34.100  15.122  1.00  0.680          N  
ATOM   5160  CA  LYS A 330      23.653  32.979  15.377  1.00  0.660          C  
ATOM   5161  C   LYS A 330      24.965  33.099  14.598  1.00  0.660          C  
ATOM   5162  O   LYS A 330      24.972  33.428  13.410  1.00  0.690          O  
ATOM   5163  CB  LYS A 330      22.992  31.646  14.998  1.00  0.930          C  
ATOM   5164  CG  LYS A 330      23.863  30.381  15.260  1.00  0.930          C  
ATOM   5165  CD  LYS A 330      23.106  29.115  14.899  1.00  0.930          C  
ATOM   5166  CE  LYS A 330      23.955  27.836  15.013  1.00  0.930          C  
ATOM   5167  NZ  LYS A 330      24.291  27.473  16.424  1.00  0.930          N  
ATOM   5168  H   LYS A 330      22.318  34.229  14.197  1.00  0.820          H  
ATOM   5169  HA  LYS A 330      23.895  32.967  16.440  1.00  0.790          H  
ATOM   5170 1HB  LYS A 330      22.059  31.536  15.551  1.00  1.120          H  
ATOM   5171 2HB  LYS A 330      22.741  31.660  13.940  1.00  1.120          H  
ATOM   5172 1HG  LYS A 330      24.762  30.414  14.640  1.00  1.120          H  
ATOM   5173 2HG  LYS A 330      24.161  30.353  16.306  1.00  1.120          H  
ATOM   5174 1HD  LYS A 330      22.204  29.015  15.506  1.00  1.120          H  
ATOM   5175 2HD  LYS A 330      22.823  29.209  13.873  1.00  1.120          H  
ATOM   5176 1HE  LYS A 330      23.399  27.008  14.563  1.00  1.120          H  
ATOM   5177 2HE  LYS A 330      24.884  27.979  14.457  1.00  1.120          H  
ATOM   5178 1HZ  LYS A 330      24.839  26.618  16.419  1.00  1.120          H  
ATOM   5179 2HZ  LYS A 330      24.825  28.213  16.854  1.00  1.120          H  
ATOM   5180 3HZ  LYS A 330      23.437  27.312  16.948  1.00  1.120          H  
ATOM   5181  N   LYS A 331      26.082  32.800  15.258  1.00  0.650          N  
ATOM   5182  CA  LYS A 331      27.379  32.799  14.581  1.00  0.640          C  
ATOM   5183  C   LYS A 331      27.700  31.408  14.035  1.00  0.620          C  
ATOM   5184  O   LYS A 331      27.551  30.405  14.740  1.00  0.620          O  
ATOM   5185  CB  LYS A 331      28.488  33.273  15.522  1.00  0.900          C  
ATOM   5186  CG  LYS A 331      29.862  33.421  14.850  1.00  0.900          C  
ATOM   5187  CD  LYS A 331      30.889  34.033  15.799  1.00  0.900          C  
ATOM   5188  CE  LYS A 331      32.236  34.221  15.115  1.00  0.900          C  
ATOM   5189  NZ  LYS A 331      33.242  34.845  16.030  1.00  0.900          N  
ATOM   5190  H   LYS A 331      26.028  32.556  16.239  1.00  0.780          H  
ATOM   5191  HA  LYS A 331      27.337  33.477  13.729  1.00  0.770          H  
ATOM   5192 1HB  LYS A 331      28.212  34.226  15.959  1.00  1.080          H  
ATOM   5193 2HB  LYS A 331      28.596  32.559  16.338  1.00  1.080          H  
ATOM   5194 1HG  LYS A 331      30.223  32.435  14.544  1.00  1.080          H  
ATOM   5195 2HG  LYS A 331      29.771  34.038  13.954  1.00  1.080          H  
ATOM   5196 1HD  LYS A 331      30.534  35.005  16.145  1.00  1.080          H  
ATOM   5197 2HD  LYS A 331      31.016  33.384  16.664  1.00  1.080          H  
ATOM   5198 1HE  LYS A 331      32.607  33.251  14.786  1.00  1.080          H  
ATOM   5199 2HE  LYS A 331      32.105  34.865  14.242  1.00  1.080          H  
ATOM   5200 1HZ  LYS A 331      34.120  34.958  15.542  1.00  1.080          H  
ATOM   5201 2HZ  LYS A 331      32.907  35.752  16.328  1.00  1.080          H  
ATOM   5202 3HZ  LYS A 331      33.380  34.256  16.839  1.00  1.080          H  
ATOM   5203  N   ILE A 332      28.121  31.358  12.775  1.00  0.610          N  
ATOM   5204  CA  ILE A 332      28.489  30.130  12.084  1.00  0.610          C  
ATOM   5205  C   ILE A 332      29.995  30.155  11.805  1.00  0.630          C  
ATOM   5206  O   ILE A 332      30.519  31.119  11.244  1.00  0.640          O  
ATOM   5207  CB  ILE A 332      27.638  29.993  10.798  1.00  0.850          C  
ATOM   5208  CG1 ILE A 332      26.119  29.934  11.220  1.00  0.850          C  
ATOM   5209  CG2 ILE A 332      28.059  28.761   9.958  1.00  0.850          C  
ATOM   5210  CD1 ILE A 332      25.127  30.023  10.092  1.00  0.850          C  
ATOM   5211  H   ILE A 332      28.200  32.232  12.247  1.00  0.730          H  
ATOM   5212  HA  ILE A 332      28.275  29.283  12.732  1.00  0.730          H  
ATOM   5213  HB  ILE A 332      27.769  30.884  10.211  1.00  1.020          H  
ATOM   5214 1HG1 ILE A 332      25.947  29.006  11.761  1.00  1.020          H  
ATOM   5215 2HG1 ILE A 332      25.910  30.768  11.891  1.00  1.020          H  
ATOM   5216 1HG2 ILE A 332      27.466  28.692   9.052  1.00  1.020          H  
ATOM   5217 2HG2 ILE A 332      29.101  28.851   9.678  1.00  1.020          H  
ATOM   5218 3HG2 ILE A 332      27.923  27.855  10.545  1.00  1.020          H  
ATOM   5219 1HD1 ILE A 332      24.121  29.976  10.502  1.00  1.020          H  
ATOM   5220 2HD1 ILE A 332      25.259  30.963   9.557  1.00  1.020          H  
ATOM   5221 3HD1 ILE A 332      25.272  29.196   9.421  1.00  1.020          H  
ATOM   5222  N   SER A 333      30.707  29.122  12.249  1.00  0.660          N  
ATOM   5223  CA  SER A 333      32.158  29.100  12.085  1.00  0.700          C  
ATOM   5224  C   SER A 333      32.713  27.686  12.101  1.00  0.740          C  
ATOM   5225  O   SER A 333      32.086  26.777  12.648  1.00  0.790          O  
ATOM   5226  CB  SER A 333      32.838  29.916  13.156  1.00  0.960          C  
ATOM   5227  OG  SER A 333      34.211  30.015  12.885  1.00  0.960          O  
ATOM   5228  H   SER A 333      30.242  28.349  12.705  1.00  0.790          H  
ATOM   5229  HA  SER A 333      32.403  29.548  11.136  1.00  0.840          H  
ATOM   5230 1HB  SER A 333      32.396  30.912  13.203  1.00  1.160          H  
ATOM   5231 2HB  SER A 333      32.687  29.442  14.125  1.00  1.160          H  
ATOM   5232  HG  SER A 333      34.597  30.457  13.651  1.00  1.160          H  
ATOM   5233  N   ASN A 334      33.898  27.520  11.511  1.00  0.750          N  
ATOM   5234  CA  ASN A 334      34.644  26.253  11.487  1.00  0.810          C  
ATOM   5235  C   ASN A 334      33.833  25.096  10.920  1.00  0.770          C  
ATOM   5236  O   ASN A 334      33.694  24.049  11.561  1.00  0.830          O  
ATOM   5237  CB  ASN A 334      35.155  25.930  12.873  1.00  1.110          C  
ATOM   5238  CG  ASN A 334      36.141  26.957  13.371  1.00  1.110          C  
ATOM   5239  OD1 ASN A 334      37.068  27.371  12.656  1.00  1.110          O  
ATOM   5240  ND2 ASN A 334      35.959  27.381  14.595  1.00  1.110          N  
ATOM   5241  H   ASN A 334      34.315  28.343  11.096  1.00  0.900          H  
ATOM   5242  HA  ASN A 334      35.509  26.376  10.836  1.00  0.970          H  
ATOM   5243 1HB  ASN A 334      34.323  25.866  13.573  1.00  1.330          H  
ATOM   5244 2HB  ASN A 334      35.643  24.958  12.859  1.00  1.330          H  
ATOM   5245 1HD2 ASN A 334      36.580  28.059  14.989  1.00  1.330          H  
ATOM   5246 2HD2 ASN A 334      35.199  27.022  15.138  1.00  1.330          H  
ATOM   5247  N   CYS A 335      33.260  25.308   9.742  1.00  0.690          N  
ATOM   5248  CA  CYS A 335      32.405  24.290   9.138  1.00  0.670          C  
ATOM   5249  C   CYS A 335      32.307  24.344   7.603  1.00  0.630          C  
ATOM   5250  O   CYS A 335      32.734  25.317   6.976  1.00  0.610          O  
ATOM   5251  CB  CYS A 335      31.034  24.401   9.759  1.00  0.950          C  
ATOM   5252  SG  CYS A 335      30.166  25.980   9.445  1.00  0.950          S  
ATOM   5253  H   CYS A 335      33.488  26.182   9.269  1.00  0.830          H  
ATOM   5254  HA  CYS A 335      32.797  23.313   9.416  1.00  0.800          H  
ATOM   5255 1HB  CYS A 335      30.453  23.593   9.390  1.00  1.140          H  
ATOM   5256 2HB  CYS A 335      31.116  24.272  10.839  1.00  1.140          H  
ATOM   5257  N   VAL A 336      31.745  23.283   7.011  1.00  0.650          N  
ATOM   5258  CA  VAL A 336      31.551  23.228   5.571  1.00  0.610          C  
ATOM   5259  C   VAL A 336      30.164  23.690   5.153  1.00  0.560          C  
ATOM   5260  O   VAL A 336      29.124  23.152   5.570  1.00  0.590          O  
ATOM   5261  CB  VAL A 336      31.798  21.807   5.021  1.00  0.870          C  
ATOM   5262  CG1 VAL A 336      31.540  21.762   3.480  1.00  0.870          C  
ATOM   5263  CG2 VAL A 336      33.221  21.377   5.353  1.00  0.870          C  
ATOM   5264  H   VAL A 336      31.475  22.488   7.588  1.00  0.780          H  
ATOM   5265  HA  VAL A 336      32.288  23.881   5.124  1.00  0.730          H  
ATOM   5266  HB  VAL A 336      31.119  21.136   5.484  1.00  1.040          H  
ATOM   5267 1HG1 VAL A 336      31.710  20.751   3.119  1.00  1.040          H  
ATOM   5268 2HG1 VAL A 336      30.520  22.049   3.245  1.00  1.040          H  
ATOM   5269 3HG1 VAL A 336      32.228  22.447   2.979  1.00  1.040          H  
ATOM   5270 1HG2 VAL A 336      33.401  20.366   4.989  1.00  1.040          H  
ATOM   5271 2HG2 VAL A 336      33.932  22.062   4.891  1.00  1.040          H  
ATOM   5272 3HG2 VAL A 336      33.344  21.393   6.418  1.00  1.040          H  
ATOM   5273  N   ALA A 337      30.147  24.694   4.297  1.00  0.510          N  
ATOM   5274  CA  ALA A 337      28.922  25.325   3.855  1.00  0.480          C  
ATOM   5275  C   ALA A 337      28.276  24.556   2.725  1.00  0.480          C  
ATOM   5276  O   ALA A 337      28.167  25.035   1.593  1.00  0.490          O  
ATOM   5277  CB  ALA A 337      29.194  26.745   3.418  1.00  0.680          C  
ATOM   5278  H   ALA A 337      31.051  25.010   3.952  1.00  0.610          H  
ATOM   5279  HA  ALA A 337      28.234  25.334   4.695  1.00  0.580          H  
ATOM   5280 1HB  ALA A 337      28.265  27.195   3.137  1.00  0.820          H  
ATOM   5281 2HB  ALA A 337      29.619  27.285   4.238  1.00  0.820          H  
ATOM   5282 3HB  ALA A 337      29.879  26.758   2.578  1.00  0.820          H  
ATOM   5283  N   ASP A 338      27.822  23.353   3.018  1.00  0.540          N  
ATOM   5284  CA  ASP A 338      27.231  22.553   1.963  1.00  0.600          C  
ATOM   5285  C   ASP A 338      25.788  22.989   1.804  1.00  0.590          C  
ATOM   5286  O   ASP A 338      24.859  22.366   2.315  1.00  0.630          O  
ATOM   5287  CB  ASP A 338      27.336  21.046   2.219  1.00  0.820          C  
ATOM   5288  CG  ASP A 338      26.874  20.247   0.980  1.00  0.820          C  
ATOM   5289  OD1 ASP A 338      26.528  20.908  -0.002  1.00  0.820          O  
ATOM   5290  OD2 ASP A 338      26.895  19.031   0.990  1.00  0.820          O  
ATOM   5291  H   ASP A 338      27.944  23.022   3.978  1.00  0.650          H  
ATOM   5292  HA  ASP A 338      27.748  22.763   1.029  1.00  0.720          H  
ATOM   5293 1HB  ASP A 338      28.369  20.781   2.451  1.00  0.980          H  
ATOM   5294 2HB  ASP A 338      26.716  20.770   3.073  1.00  0.980          H  
ATOM   5295  N   TYR A 339      25.605  24.077   1.072  1.00  0.570          N  
ATOM   5296  CA  TYR A 339      24.316  24.731   0.924  1.00  0.590          C  
ATOM   5297  C   TYR A 339      23.282  23.835   0.234  1.00  0.680          C  
ATOM   5298  O   TYR A 339      22.075  23.953   0.482  1.00  0.710          O  
ATOM   5299  CB  TYR A 339      24.496  26.030   0.134  1.00  0.820          C  
ATOM   5300  CG  TYR A 339      25.253  27.160   0.856  1.00  0.820          C  
ATOM   5301  CD1 TYR A 339      26.499  27.576   0.380  1.00  0.820          C  
ATOM   5302  CD2 TYR A 339      24.707  27.781   1.975  1.00  0.820          C  
ATOM   5303  CE1 TYR A 339      27.179  28.603   1.008  1.00  0.820          C  
ATOM   5304  CE2 TYR A 339      25.396  28.808   2.599  1.00  0.820          C  
ATOM   5305  CZ  TYR A 339      26.626  29.221   2.117  1.00  0.820          C  
ATOM   5306  OH  TYR A 339      27.310  30.242   2.741  1.00  0.820          O  
ATOM   5307  H   TYR A 339      26.453  24.517   0.700  1.00  0.680          H  
ATOM   5308  HA  TYR A 339      23.940  24.970   1.919  1.00  0.710          H  
ATOM   5309 1HB  TYR A 339      25.024  25.812  -0.795  1.00  0.980          H  
ATOM   5310 2HB  TYR A 339      23.544  26.402  -0.128  1.00  0.980          H  
ATOM   5311  HD1 TYR A 339      26.940  27.097  -0.493  1.00  0.980          H  
ATOM   5312  HD2 TYR A 339      23.736  27.467   2.359  1.00  0.980          H  
ATOM   5313  HE1 TYR A 339      28.151  28.922   0.627  1.00  0.980          H  
ATOM   5314  HE2 TYR A 339      24.966  29.294   3.471  1.00  0.980          H  
ATOM   5315  HH  TYR A 339      28.118  30.438   2.246  1.00  0.980          H  
ATOM   5316  N   SER A 340      23.741  22.872  -0.575  1.00  0.770          N  
ATOM   5317  CA  SER A 340      22.831  21.982  -1.290  1.00  0.890          C  
ATOM   5318  C   SER A 340      21.970  21.170  -0.324  1.00  0.860          C  
ATOM   5319  O   SER A 340      20.878  20.717  -0.688  1.00  0.960          O  
ATOM   5320  CB  SER A 340      23.609  21.013  -2.167  1.00  1.200          C  
ATOM   5321  OG  SER A 340      24.295  20.047  -1.397  1.00  1.200          O  
ATOM   5322  H   SER A 340      24.740  22.784  -0.745  1.00  0.920          H  
ATOM   5323  HA  SER A 340      22.177  22.586  -1.918  1.00  1.070          H  
ATOM   5324 1HB  SER A 340      22.916  20.513  -2.842  1.00  1.440          H  
ATOM   5325 2HB  SER A 340      24.321  21.564  -2.777  1.00  1.440          H  
ATOM   5326  HG  SER A 340      25.116  20.463  -1.035  1.00  1.440          H  
ATOM   5327  N   VAL A 341      22.433  21.017   0.921  1.00  0.780          N  
ATOM   5328  CA  VAL A 341      21.699  20.278   1.920  1.00  0.800          C  
ATOM   5329  C   VAL A 341      20.411  21.006   2.222  1.00  0.780          C  
ATOM   5330  O   VAL A 341      19.365  20.383   2.406  1.00  0.850          O  
ATOM   5331  CB  VAL A 341      22.528  20.104   3.213  1.00  1.110          C  
ATOM   5332  CG1 VAL A 341      21.662  19.484   4.336  1.00  1.110          C  
ATOM   5333  CG2 VAL A 341      23.738  19.218   2.911  1.00  1.110          C  
ATOM   5334  H   VAL A 341      23.321  21.457   1.187  1.00  0.940          H  
ATOM   5335  HA  VAL A 341      21.463  19.292   1.521  1.00  0.960          H  
ATOM   5336  HB  VAL A 341      22.873  21.082   3.553  1.00  1.330          H  
ATOM   5337 1HG1 VAL A 341      22.267  19.373   5.234  1.00  1.330          H  
ATOM   5338 2HG1 VAL A 341      20.810  20.124   4.562  1.00  1.330          H  
ATOM   5339 3HG1 VAL A 341      21.300  18.505   4.019  1.00  1.330          H  
ATOM   5340 1HG2 VAL A 341      24.345  19.100   3.806  1.00  1.330          H  
ATOM   5341 2HG2 VAL A 341      23.402  18.242   2.569  1.00  1.330          H  
ATOM   5342 3HG2 VAL A 341      24.336  19.683   2.129  1.00  1.330          H  
ATOM   5343  N   LEU A 342      20.489  22.331   2.351  1.00  0.720          N  
ATOM   5344  CA  LEU A 342      19.309  23.101   2.666  1.00  0.730          C  
ATOM   5345  C   LEU A 342      18.337  23.114   1.533  1.00  0.820          C  
ATOM   5346  O   LEU A 342      17.140  22.884   1.731  1.00  0.880          O  
ATOM   5347  CB  LEU A 342      19.667  24.562   2.965  1.00  1.020          C  
ATOM   5348  CG  LEU A 342      20.388  24.861   4.257  1.00  1.020          C  
ATOM   5349  CD1 LEU A 342      20.851  26.338   4.216  1.00  1.020          C  
ATOM   5350  CD2 LEU A 342      19.403  24.609   5.434  1.00  1.020          C  
ATOM   5351  H   LEU A 342      21.358  22.806   2.125  1.00  0.860          H  
ATOM   5352  HA  LEU A 342      18.819  22.641   3.516  1.00  0.880          H  
ATOM   5353 1HB  LEU A 342      20.300  24.924   2.151  1.00  1.220          H  
ATOM   5354 2HB  LEU A 342      18.752  25.150   2.957  1.00  1.220          H  
ATOM   5355  HG  LEU A 342      21.267  24.223   4.363  1.00  1.220          H  
ATOM   5356 1HD1 LEU A 342      21.367  26.592   5.127  1.00  1.220          H  
ATOM   5357 2HD1 LEU A 342      21.527  26.486   3.372  1.00  1.220          H  
ATOM   5358 3HD1 LEU A 342      19.984  26.990   4.101  1.00  1.220          H  
ATOM   5359 1HD2 LEU A 342      19.858  24.823   6.364  1.00  1.220          H  
ATOM   5360 2HD2 LEU A 342      18.534  25.250   5.307  1.00  1.220          H  
ATOM   5361 3HD2 LEU A 342      19.082  23.579   5.456  1.00  1.220          H  
ATOM   5362  N   TYR A 343      18.843  23.265   0.320  1.00  0.920          N  
ATOM   5363  CA  TYR A 343      17.928  23.393  -0.799  1.00  1.090          C  
ATOM   5364  C   TYR A 343      17.198  22.098  -1.097  1.00  1.060          C  
ATOM   5365  O   TYR A 343      16.067  22.119  -1.580  1.00  1.050          O  
ATOM   5366  CB  TYR A 343      18.661  23.977  -1.994  1.00  1.460          C  
ATOM   5367  CG  TYR A 343      19.059  25.388  -1.642  1.00  1.460          C  
ATOM   5368  CD1 TYR A 343      20.380  25.683  -1.444  1.00  1.460          C  
ATOM   5369  CD2 TYR A 343      18.090  26.375  -1.436  1.00  1.460          C  
ATOM   5370  CE1 TYR A 343      20.740  26.925  -1.043  1.00  1.460          C  
ATOM   5371  CE2 TYR A 343      18.475  27.629  -1.028  1.00  1.460          C  
ATOM   5372  CZ  TYR A 343      19.806  27.877  -0.828  1.00  1.460          C  
ATOM   5373  OH  TYR A 343      20.226  29.068  -0.408  1.00  1.460          O  
ATOM   5374  H   TYR A 343      19.854  23.397   0.208  1.00  1.100          H  
ATOM   5375  HA  TYR A 343      17.158  24.108  -0.514  1.00  1.310          H  
ATOM   5376 1HB  TYR A 343      19.557  23.392  -2.217  1.00  1.750          H  
ATOM   5377 2HB  TYR A 343      18.019  23.991  -2.873  1.00  1.750          H  
ATOM   5378  HD1 TYR A 343      21.139  24.920  -1.595  1.00  1.750          H  
ATOM   5379  HD2 TYR A 343      17.036  26.149  -1.582  1.00  1.750          H  
ATOM   5380  HE1 TYR A 343      21.767  27.166  -0.882  1.00  1.750          H  
ATOM   5381  HE2 TYR A 343      17.731  28.410  -0.848  1.00  1.750          H  
ATOM   5382  HH  TYR A 343      19.479  29.670  -0.363  1.00  1.750          H  
ATOM   5383  N   ASN A 344      17.799  20.965  -0.753  1.00  1.110          N  
ATOM   5384  CA  ASN A 344      17.118  19.702  -0.950  1.00  1.150          C  
ATOM   5385  C   ASN A 344      16.340  19.240   0.299  1.00  1.140          C  
ATOM   5386  O   ASN A 344      15.783  18.140   0.302  1.00  1.230          O  
ATOM   5387  CB  ASN A 344      18.115  18.649  -1.378  1.00  1.590          C  
ATOM   5388  CG  ASN A 344      18.633  18.883  -2.775  1.00  1.590          C  
ATOM   5389  OD1 ASN A 344      17.890  19.282  -3.683  1.00  1.590          O  
ATOM   5390  ND2 ASN A 344      19.903  18.643  -2.967  1.00  1.590          N  
ATOM   5391  H   ASN A 344      18.768  20.979  -0.420  1.00  1.330          H  
ATOM   5392  HA  ASN A 344      16.387  19.828  -1.749  1.00  1.380          H  
ATOM   5393 1HB  ASN A 344      18.961  18.659  -0.684  1.00  1.910          H  
ATOM   5394 2HB  ASN A 344      17.658  17.663  -1.327  1.00  1.910          H  
ATOM   5395 1HD2 ASN A 344      20.308  18.780  -3.871  1.00  1.910          H  
ATOM   5396 2HD2 ASN A 344      20.475  18.331  -2.206  1.00  1.910          H  
ATOM   5397  N   SER A 345      16.298  20.062   1.357  1.00  1.110          N  
ATOM   5398  CA  SER A 345      15.591  19.693   2.586  1.00  1.130          C  
ATOM   5399  C   SER A 345      14.344  20.548   2.795  1.00  1.100          C  
ATOM   5400  O   SER A 345      13.313  20.062   3.268  1.00  1.180          O  
ATOM   5401  CB  SER A 345      16.498  19.844   3.797  1.00  1.570          C  
ATOM   5402  OG  SER A 345      17.576  18.952   3.747  1.00  1.570          O  
ATOM   5403  H   SER A 345      16.739  20.979   1.301  1.00  1.330          H  
ATOM   5404  HA  SER A 345      15.283  18.652   2.511  1.00  1.360          H  
ATOM   5405 1HB  SER A 345      16.874  20.867   3.845  1.00  1.890          H  
ATOM   5406 2HB  SER A 345      15.918  19.665   4.699  1.00  1.890          H  
ATOM   5407  HG  SER A 345      18.215  19.351   3.120  1.00  1.890          H  
ATOM   5408  N   THR A 346      14.452  21.824   2.435  1.00  1.010          N  
ATOM   5409  CA  THR A 346      13.411  22.834   2.591  1.00  1.000          C  
ATOM   5410  C   THR A 346      13.114  23.505   1.272  1.00  0.960          C  
ATOM   5411  O   THR A 346      14.030  23.817   0.517  1.00  0.910          O  
ATOM   5412  CB  THR A 346      13.855  23.910   3.627  1.00  1.400          C  
ATOM   5413  OG1 THR A 346      14.029  23.284   4.891  1.00  1.400          O  
ATOM   5414  CG2 THR A 346      12.856  25.102   3.757  1.00  1.400          C  
ATOM   5415  H   THR A 346      15.346  22.144   2.063  1.00  1.210          H  
ATOM   5416  HA  THR A 346      12.501  22.351   2.944  1.00  1.200          H  
ATOM   5417  HB  THR A 346      14.817  24.304   3.313  1.00  1.680          H  
ATOM   5418  HG1 THR A 346      14.733  22.644   4.816  1.00  1.680          H  
ATOM   5419 1HG2 THR A 346      13.239  25.812   4.492  1.00  1.680          H  
ATOM   5420 2HG2 THR A 346      12.751  25.613   2.804  1.00  1.680          H  
ATOM   5421 3HG2 THR A 346      11.885  24.740   4.081  1.00  1.680          H  
ATOM   5422  N   PHE A 347      11.838  23.707   0.987  1.00  1.020          N  
ATOM   5423  CA  PHE A 347      11.456  24.454  -0.192  1.00  1.090          C  
ATOM   5424  C   PHE A 347      11.478  25.921   0.139  1.00  1.080          C  
ATOM   5425  O   PHE A 347      10.862  26.334   1.119  1.00  1.240          O  
ATOM   5426  CB  PHE A 347      10.051  24.097  -0.653  1.00  1.500          C  
ATOM   5427  CG  PHE A 347       9.613  24.951  -1.794  1.00  1.500          C  
ATOM   5428  CD1 PHE A 347      10.053  24.719  -3.080  1.00  1.500          C  
ATOM   5429  CD2 PHE A 347       8.767  26.033  -1.560  1.00  1.500          C  
ATOM   5430  CE1 PHE A 347       9.653  25.542  -4.108  1.00  1.500          C  
ATOM   5431  CE2 PHE A 347       8.372  26.851  -2.582  1.00  1.500          C  
ATOM   5432  CZ  PHE A 347       8.814  26.605  -3.858  1.00  1.500          C  
ATOM   5433  H   PHE A 347      11.131  23.382   1.631  1.00  1.220          H  
ATOM   5434  HA  PHE A 347      12.172  24.260  -0.992  1.00  1.310          H  
ATOM   5435 1HB  PHE A 347      10.015  23.056  -0.967  1.00  1.800          H  
ATOM   5436 2HB  PHE A 347       9.347  24.225   0.167  1.00  1.800          H  
ATOM   5437  HD1 PHE A 347      10.722  23.882  -3.278  1.00  1.800          H  
ATOM   5438  HD2 PHE A 347       8.425  26.230  -0.541  1.00  1.800          H  
ATOM   5439  HE1 PHE A 347      10.004  25.355  -5.122  1.00  1.800          H  
ATOM   5440  HE2 PHE A 347       7.715  27.695  -2.387  1.00  1.800          H  
ATOM   5441  HZ  PHE A 347       8.506  27.256  -4.672  1.00  1.800          H  
ATOM   5442  N   PHE A 348      12.168  26.710  -0.661  1.00  1.050          N  
ATOM   5443  CA  PHE A 348      12.219  28.134  -0.407  1.00  1.030          C  
ATOM   5444  C   PHE A 348      11.422  28.858  -1.465  1.00  1.120          C  
ATOM   5445  O   PHE A 348      11.480  28.497  -2.641  1.00  1.200          O  
ATOM   5446  CB  PHE A 348      13.665  28.631  -0.398  1.00  1.450          C  
ATOM   5447  CG  PHE A 348      14.503  28.105   0.757  1.00  1.450          C  
ATOM   5448  CD1 PHE A 348      15.198  26.902   0.655  1.00  1.450          C  
ATOM   5449  CD2 PHE A 348      14.610  28.815   1.930  1.00  1.450          C  
ATOM   5450  CE1 PHE A 348      15.974  26.436   1.695  1.00  1.450          C  
ATOM   5451  CE2 PHE A 348      15.385  28.344   2.969  1.00  1.450          C  
ATOM   5452  CZ  PHE A 348      16.070  27.154   2.851  1.00  1.450          C  
ATOM   5453  H   PHE A 348      12.654  26.315  -1.453  1.00  1.260          H  
ATOM   5454  HA  PHE A 348      11.773  28.344   0.554  1.00  1.240          H  
ATOM   5455 1HB  PHE A 348      14.153  28.352  -1.329  1.00  1.740          H  
ATOM   5456 2HB  PHE A 348      13.664  29.725  -0.347  1.00  1.740          H  
ATOM   5457  HD1 PHE A 348      15.124  26.314  -0.259  1.00  1.740          H  
ATOM   5458  HD2 PHE A 348      14.073  29.762   2.028  1.00  1.740          H  
ATOM   5459  HE1 PHE A 348      16.503  25.486   1.589  1.00  1.740          H  
ATOM   5460  HE2 PHE A 348      15.458  28.912   3.877  1.00  1.740          H  
ATOM   5461  HZ  PHE A 348      16.680  26.788   3.675  1.00  1.740          H  
ATOM   5462  N   SER A 349      10.695  29.899  -1.060  1.00  1.130          N  
ATOM   5463  CA  SER A 349       9.940  30.684  -2.025  1.00  1.220          C  
ATOM   5464  C   SER A 349      10.793  31.840  -2.510  1.00  1.220          C  
ATOM   5465  O   SER A 349      10.660  32.310  -3.643  1.00  1.290          O  
ATOM   5466  CB  SER A 349       8.671  31.213  -1.390  1.00  1.670          C  
ATOM   5467  OG  SER A 349       8.973  32.121  -0.360  1.00  1.670          O  
ATOM   5468  H   SER A 349      10.708  30.183  -0.080  1.00  1.360          H  
ATOM   5469  HA  SER A 349       9.684  30.052  -2.877  1.00  1.460          H  
ATOM   5470 1HB  SER A 349       8.064  31.706  -2.147  1.00  2.010          H  
ATOM   5471 2HB  SER A 349       8.092  30.383  -0.990  1.00  2.010          H  
ATOM   5472  HG  SER A 349       8.124  32.420  -0.015  1.00  2.010          H  
ATOM   5473  N   THR A 350      11.719  32.249  -1.651  1.00  1.140          N  
ATOM   5474  CA  THR A 350      12.626  33.344  -1.914  1.00  1.130          C  
ATOM   5475  C   THR A 350      14.063  32.966  -1.663  1.00  1.040          C  
ATOM   5476  O   THR A 350      14.407  32.403  -0.613  1.00  0.980          O  
ATOM   5477  CB  THR A 350      12.280  34.555  -1.021  1.00  1.590          C  
ATOM   5478  OG1 THR A 350      10.959  35.006  -1.325  1.00  1.590          O  
ATOM   5479  CG2 THR A 350      13.285  35.714  -1.156  1.00  1.590          C  
ATOM   5480  H   THR A 350      11.729  31.822  -0.725  1.00  1.370          H  
ATOM   5481  HA  THR A 350      12.527  33.634  -2.960  1.00  1.360          H  
ATOM   5482  HB  THR A 350      12.300  34.222  -0.017  1.00  1.900          H  
ATOM   5483  HG1 THR A 350      10.340  34.292  -1.127  1.00  1.900          H  
ATOM   5484 1HG2 THR A 350      12.984  36.520  -0.485  1.00  1.900          H  
ATOM   5485 2HG2 THR A 350      14.291  35.388  -0.884  1.00  1.900          H  
ATOM   5486 3HG2 THR A 350      13.287  36.078  -2.182  1.00  1.900          H  
ATOM   5487  N   PHE A 351      14.911  33.328  -2.611  1.00  1.040          N  
ATOM   5488  CA  PHE A 351      16.333  33.204  -2.432  1.00  0.970          C  
ATOM   5489  C   PHE A 351      17.055  34.191  -3.309  1.00  1.000          C  
ATOM   5490  O   PHE A 351      17.001  34.110  -4.539  1.00  1.050          O  
ATOM   5491  CB  PHE A 351      16.841  31.795  -2.706  1.00  1.390          C  
ATOM   5492  CG  PHE A 351      18.306  31.711  -2.443  1.00  1.390          C  
ATOM   5493  CD1 PHE A 351      18.771  32.004  -1.206  1.00  1.390          C  
ATOM   5494  CD2 PHE A 351      19.204  31.351  -3.411  1.00  1.390          C  
ATOM   5495  CE1 PHE A 351      20.093  31.959  -0.906  1.00  1.390          C  
ATOM   5496  CE2 PHE A 351      20.537  31.294  -3.114  1.00  1.390          C  
ATOM   5497  CZ  PHE A 351      20.980  31.600  -1.862  1.00  1.390          C  
ATOM   5498  H   PHE A 351      14.553  33.747  -3.459  1.00  1.250          H  
ATOM   5499  HA  PHE A 351      16.555  33.461  -1.404  1.00  1.160          H  
ATOM   5500 1HB  PHE A 351      16.331  31.081  -2.058  1.00  1.660          H  
ATOM   5501 2HB  PHE A 351      16.650  31.519  -3.741  1.00  1.660          H  
ATOM   5502  HD1 PHE A 351      18.056  32.280  -0.464  1.00  1.660          H  
ATOM   5503  HD2 PHE A 351      18.850  31.112  -4.414  1.00  1.660          H  
ATOM   5504  HE1 PHE A 351      20.441  32.198   0.097  1.00  1.660          H  
ATOM   5505  HE2 PHE A 351      21.236  31.006  -3.861  1.00  1.660          H  
ATOM   5506  HZ  PHE A 351      22.041  31.554  -1.629  1.00  1.660          H  
ATOM   5507  N   LYS A 352      17.737  35.127  -2.671  1.00  0.990          N  
ATOM   5508  CA  LYS A 352      18.465  36.143  -3.406  1.00  1.040          C  
ATOM   5509  C   LYS A 352      19.735  36.553  -2.700  1.00  0.970          C  
ATOM   5510  O   LYS A 352      19.738  36.838  -1.498  1.00  0.920          O  
ATOM   5511  CB  LYS A 352      17.581  37.369  -3.661  1.00  1.440          C  
ATOM   5512  CG  LYS A 352      18.245  38.456  -4.516  1.00  1.440          C  
ATOM   5513  CD  LYS A 352      17.266  39.559  -4.895  1.00  1.440          C  
ATOM   5514  CE  LYS A 352      17.953  40.634  -5.730  1.00  1.440          C  
ATOM   5515  NZ  LYS A 352      17.010  41.720  -6.139  1.00  1.440          N  
ATOM   5516  H   LYS A 352      17.705  35.134  -1.646  1.00  1.190          H  
ATOM   5517  HA  LYS A 352      18.753  35.724  -4.370  1.00  1.250          H  
ATOM   5518 1HB  LYS A 352      16.663  37.057  -4.159  1.00  1.720          H  
ATOM   5519 2HB  LYS A 352      17.302  37.818  -2.706  1.00  1.720          H  
ATOM   5520 1HG  LYS A 352      19.074  38.908  -3.960  1.00  1.720          H  
ATOM   5521 2HG  LYS A 352      18.645  38.009  -5.424  1.00  1.720          H  
ATOM   5522 1HD  LYS A 352      16.441  39.132  -5.468  1.00  1.720          H  
ATOM   5523 2HD  LYS A 352      16.861  40.010  -3.993  1.00  1.720          H  
ATOM   5524 1HE  LYS A 352      18.762  41.067  -5.151  1.00  1.720          H  
ATOM   5525 2HE  LYS A 352      18.369  40.174  -6.625  1.00  1.720          H  
ATOM   5526 1HZ  LYS A 352      17.508  42.405  -6.689  1.00  1.720          H  
ATOM   5527 2HZ  LYS A 352      16.262  41.326  -6.691  1.00  1.720          H  
ATOM   5528 3HZ  LYS A 352      16.618  42.171  -5.324  1.00  1.720          H  
ATOM   5529  N   CYS A 353      20.820  36.605  -3.457  1.00  0.970          N  
ATOM   5530  CA  CYS A 353      22.090  37.015  -2.886  1.00  0.910          C  
ATOM   5531  C   CYS A 353      22.500  38.398  -3.361  1.00  0.950          C  
ATOM   5532  O   CYS A 353      22.191  38.812  -4.478  1.00  1.020          O  
ATOM   5533  CB  CYS A 353      23.177  36.000  -3.214  1.00  1.300          C  
ATOM   5534  SG  CYS A 353      22.873  34.359  -2.517  1.00  1.300          S  
ATOM   5535  H   CYS A 353      20.769  36.357  -4.435  1.00  1.160          H  
ATOM   5536  HA  CYS A 353      21.988  37.055  -1.811  1.00  1.090          H  
ATOM   5537 1HB  CYS A 353      23.278  35.901  -4.296  1.00  1.560          H  
ATOM   5538 2HB  CYS A 353      24.132  36.358  -2.826  1.00  1.560          H  
ATOM   5539  N   TYR A 354      23.227  39.077  -2.487  1.00  0.930          N  
ATOM   5540  CA  TYR A 354      23.754  40.395  -2.717  1.00  0.980          C  
ATOM   5541  C   TYR A 354      25.264  40.366  -2.533  1.00  0.990          C  
ATOM   5542  O   TYR A 354      25.775  39.913  -1.503  1.00  1.460          O  
ATOM   5543  CB  TYR A 354      23.126  41.357  -1.705  1.00  1.350          C  
ATOM   5544  CG  TYR A 354      21.602  41.411  -1.778  1.00  1.350          C  
ATOM   5545  CD1 TYR A 354      20.840  40.523  -1.016  1.00  1.350          C  
ATOM   5546  CD2 TYR A 354      20.970  42.321  -2.598  1.00  1.350          C  
ATOM   5547  CE1 TYR A 354      19.467  40.558  -1.072  1.00  1.350          C  
ATOM   5548  CE2 TYR A 354      19.592  42.353  -2.654  1.00  1.350          C  
ATOM   5549  CZ  TYR A 354      18.844  41.480  -1.895  1.00  1.350          C  
ATOM   5550  OH  TYR A 354      17.473  41.520  -1.962  1.00  1.350          O  
ATOM   5551  H   TYR A 354      23.405  38.637  -1.588  1.00  1.120          H  
ATOM   5552  HA  TYR A 354      23.526  40.707  -3.736  1.00  1.180          H  
ATOM   5553 1HB  TYR A 354      23.410  41.050  -0.693  1.00  1.620          H  
ATOM   5554 2HB  TYR A 354      23.517  42.363  -1.856  1.00  1.620          H  
ATOM   5555  HD1 TYR A 354      21.336  39.795  -0.377  1.00  1.620          H  
ATOM   5556  HD2 TYR A 354      21.557  43.015  -3.199  1.00  1.620          H  
ATOM   5557  HE1 TYR A 354      18.877  39.860  -0.480  1.00  1.620          H  
ATOM   5558  HE2 TYR A 354      19.093  43.073  -3.300  1.00  1.620          H  
ATOM   5559  HH  TYR A 354      17.105  40.945  -1.285  1.00  1.620          H  
ATOM   5560  N   GLY A 355      25.986  40.797  -3.561  1.00  1.130          N  
ATOM   5561  CA  GLY A 355      27.450  40.877  -3.567  1.00  1.080          C  
ATOM   5562  C   GLY A 355      28.120  39.616  -4.113  1.00  0.950          C  
ATOM   5563  O   GLY A 355      29.207  39.679  -4.691  1.00  0.840          O  
ATOM   5564  H   GLY A 355      25.489  41.120  -4.381  1.00  1.360          H  
ATOM   5565 1HA  GLY A 355      27.757  41.735  -4.165  1.00  1.300          H  
ATOM   5566 2HA  GLY A 355      27.802  41.063  -2.553  1.00  1.300          H  
ATOM   5567  N   VAL A 356      27.452  38.477  -3.945  1.00  1.010          N  
ATOM   5568  CA  VAL A 356      27.952  37.189  -4.404  1.00  0.900          C  
ATOM   5569  C   VAL A 356      26.900  36.429  -5.175  1.00  0.940          C  
ATOM   5570  O   VAL A 356      25.837  36.147  -4.639  1.00  0.970          O  
ATOM   5571  CB  VAL A 356      28.395  36.339  -3.198  1.00  1.300          C  
ATOM   5572  CG1 VAL A 356      28.918  34.966  -3.632  1.00  1.300          C  
ATOM   5573  CG2 VAL A 356      29.438  37.066  -2.481  1.00  1.300          C  
ATOM   5574  H   VAL A 356      26.568  38.531  -3.455  1.00  1.210          H  
ATOM   5575  HA  VAL A 356      28.808  37.357  -5.059  1.00  1.080          H  
ATOM   5576  HB  VAL A 356      27.542  36.165  -2.540  1.00  1.560          H  
ATOM   5577 1HG1 VAL A 356      29.222  34.413  -2.750  1.00  1.560          H  
ATOM   5578 2HG1 VAL A 356      28.145  34.409  -4.143  1.00  1.560          H  
ATOM   5579 3HG1 VAL A 356      29.769  35.091  -4.294  1.00  1.560          H  
ATOM   5580 1HG2 VAL A 356      29.745  36.481  -1.662  1.00  1.560          H  
ATOM   5581 2HG2 VAL A 356      30.271  37.238  -3.154  1.00  1.560          H  
ATOM   5582 3HG2 VAL A 356      29.068  38.012  -2.124  1.00  1.560          H  
ATOM   5583  N   SER A 357      27.212  36.024  -6.393  1.00  0.940          N  
ATOM   5584  CA  SER A 357      26.262  35.243  -7.163  1.00  0.980          C  
ATOM   5585  C   SER A 357      25.984  33.945  -6.421  1.00  0.890          C  
ATOM   5586  O   SER A 357      26.900  33.312  -5.899  1.00  0.800          O  
ATOM   5587  CB  SER A 357      26.820  34.950  -8.541  1.00  1.360          C  
ATOM   5588  OG  SER A 357      27.011  36.132  -9.271  1.00  1.360          O  
ATOM   5589  H   SER A 357      28.097  36.281  -6.802  1.00  1.130          H  
ATOM   5590  HA  SER A 357      25.331  35.805  -7.256  1.00  1.180          H  
ATOM   5591 1HB  SER A 357      27.767  34.425  -8.442  1.00  1.630          H  
ATOM   5592 2HB  SER A 357      26.138  34.290  -9.078  1.00  1.630          H  
ATOM   5593  HG  SER A 357      27.322  35.862 -10.139  1.00  1.630          H  
ATOM   5594  N   ALA A 358      24.738  33.486  -6.433  1.00  0.920          N  
ATOM   5595  CA  ALA A 358      24.404  32.247  -5.737  1.00  0.840          C  
ATOM   5596  C   ALA A 358      25.214  31.064  -6.248  1.00  0.820          C  
ATOM   5597  O   ALA A 358      25.620  30.191  -5.479  1.00  0.750          O  
ATOM   5598  CB  ALA A 358      22.938  31.936  -5.902  1.00  1.210          C  
ATOM   5599  H   ALA A 358      24.017  34.026  -6.887  1.00  1.100          H  
ATOM   5600  HA  ALA A 358      24.622  32.384  -4.679  1.00  1.010          H  
ATOM   5601 1HB  ALA A 358      22.726  31.025  -5.368  1.00  1.450          H  
ATOM   5602 2HB  ALA A 358      22.343  32.758  -5.501  1.00  1.450          H  
ATOM   5603 3HB  ALA A 358      22.709  31.797  -6.957  1.00  1.450          H  
ATOM   5604  N   THR A 359      25.508  31.055  -7.542  1.00  0.890          N  
ATOM   5605  CA  THR A 359      26.207  29.947  -8.159  1.00  0.890          C  
ATOM   5606  C   THR A 359      27.679  29.858  -7.773  1.00  0.830          C  
ATOM   5607  O   THR A 359      28.319  28.833  -8.009  1.00  0.930          O  
ATOM   5608  CB  THR A 359      26.065  30.027  -9.688  1.00  1.250          C  
ATOM   5609  OG1 THR A 359      26.605  31.272 -10.157  1.00  1.250          O  
ATOM   5610  CG2 THR A 359      24.591  29.943 -10.066  1.00  1.250          C  
ATOM   5611  H   THR A 359      25.195  31.803  -8.143  1.00  1.070          H  
ATOM   5612  HA  THR A 359      25.727  29.026  -7.830  1.00  1.070          H  
ATOM   5613  HB  THR A 359      26.612  29.203 -10.146  1.00  1.500          H  
ATOM   5614  HG1 THR A 359      26.726  31.224 -11.114  1.00  1.500          H  
ATOM   5615 1HG2 THR A 359      24.493  29.998 -11.150  1.00  1.500          H  
ATOM   5616 2HG2 THR A 359      24.182  28.998  -9.712  1.00  1.500          H  
ATOM   5617 3HG2 THR A 359      24.043  30.764  -9.615  1.00  1.500          H  
ATOM   5618  N   LYS A 360      28.226  30.915  -7.173  1.00  0.750          N  
ATOM   5619  CA  LYS A 360      29.614  30.915  -6.750  1.00  0.700          C  
ATOM   5620  C   LYS A 360      29.748  30.556  -5.280  1.00  0.530          C  
ATOM   5621  O   LYS A 360      30.859  30.404  -4.777  1.00  0.440          O  
ATOM   5622  CB  LYS A 360      30.279  32.266  -7.017  1.00  1.000          C  
ATOM   5623  CG  LYS A 360      30.429  32.599  -8.498  1.00  1.000          C  
ATOM   5624  CD  LYS A 360      31.175  33.917  -8.709  1.00  1.000          C  
ATOM   5625  CE  LYS A 360      31.370  34.217 -10.199  1.00  1.000          C  
ATOM   5626  NZ  LYS A 360      32.104  35.502 -10.426  1.00  1.000          N  
ATOM   5627  H   LYS A 360      27.650  31.731  -6.960  1.00  0.900          H  
ATOM   5628  HA  LYS A 360      30.149  30.157  -7.324  1.00  0.840          H  
ATOM   5629 1HB  LYS A 360      29.681  33.056  -6.551  1.00  1.200          H  
ATOM   5630 2HB  LYS A 360      31.269  32.283  -6.556  1.00  1.200          H  
ATOM   5631 1HG  LYS A 360      30.977  31.791  -8.987  1.00  1.200          H  
ATOM   5632 2HG  LYS A 360      29.440  32.661  -8.951  1.00  1.200          H  
ATOM   5633 1HD  LYS A 360      30.608  34.730  -8.253  1.00  1.200          H  
ATOM   5634 2HD  LYS A 360      32.152  33.862  -8.226  1.00  1.200          H  
ATOM   5635 1HE  LYS A 360      31.936  33.404 -10.652  1.00  1.200          H  
ATOM   5636 2HE  LYS A 360      30.394  34.279 -10.681  1.00  1.200          H  
ATOM   5637 1HZ  LYS A 360      32.214  35.659 -11.419  1.00  1.200          H  
ATOM   5638 2HZ  LYS A 360      31.586  36.269 -10.022  1.00  1.200          H  
ATOM   5639 3HZ  LYS A 360      33.016  35.451  -9.994  1.00  1.200          H  
ATOM   5640  N   LEU A 361      28.631  30.359  -4.576  1.00  0.540          N  
ATOM   5641  CA  LEU A 361      28.717  30.096  -3.146  1.00  0.430          C  
ATOM   5642  C   LEU A 361      29.484  28.835  -2.811  1.00  0.550          C  
ATOM   5643  O   LEU A 361      30.085  28.752  -1.748  1.00  1.100          O  
ATOM   5644  CB  LEU A 361      27.325  30.026  -2.508  1.00  0.650          C  
ATOM   5645  CG  LEU A 361      26.516  31.352  -2.376  1.00  0.650          C  
ATOM   5646  CD1 LEU A 361      25.089  31.010  -1.923  1.00  0.650          C  
ATOM   5647  CD2 LEU A 361      27.175  32.301  -1.339  1.00  0.650          C  
ATOM   5648  H   LEU A 361      27.708  30.414  -5.020  1.00  0.650          H  
ATOM   5649  HA  LEU A 361      29.260  30.922  -2.699  1.00  0.520          H  
ATOM   5650 1HB  LEU A 361      26.720  29.339  -3.102  1.00  0.780          H  
ATOM   5651 2HB  LEU A 361      27.431  29.613  -1.532  1.00  0.780          H  
ATOM   5652  HG  LEU A 361      26.475  31.852  -3.343  1.00  0.780          H  
ATOM   5653 1HD1 LEU A 361      24.513  31.918  -1.841  1.00  0.780          H  
ATOM   5654 2HD1 LEU A 361      24.623  30.354  -2.662  1.00  0.780          H  
ATOM   5655 3HD1 LEU A 361      25.115  30.507  -0.955  1.00  0.780          H  
ATOM   5656 1HD2 LEU A 361      26.580  33.215  -1.265  1.00  0.780          H  
ATOM   5657 2HD2 LEU A 361      27.211  31.813  -0.361  1.00  0.780          H  
ATOM   5658 3HD2 LEU A 361      28.177  32.559  -1.645  1.00  0.780          H  
ATOM   5659  N   ASN A 362      29.500  27.842  -3.689  1.00  0.390          N  
ATOM   5660  CA  ASN A 362      30.221  26.638  -3.343  1.00  0.440          C  
ATOM   5661  C   ASN A 362      31.695  26.658  -3.739  1.00  0.400          C  
ATOM   5662  O   ASN A 362      32.388  25.700  -3.451  1.00  0.500          O  
ATOM   5663  CB  ASN A 362      29.534  25.433  -3.936  1.00  0.600          C  
ATOM   5664  CG  ASN A 362      28.232  25.149  -3.261  1.00  0.600          C  
ATOM   5665  OD1 ASN A 362      28.056  25.402  -2.063  1.00  0.600          O  
ATOM   5666  ND2 ASN A 362      27.301  24.633  -4.012  1.00  0.600          N  
ATOM   5667  H   ASN A 362      28.989  27.898  -4.562  1.00  0.470          H  
ATOM   5668  HA  ASN A 362      30.193  26.533  -2.260  1.00  0.530          H  
ATOM   5669 1HB  ASN A 362      29.353  25.605  -4.998  1.00  0.720          H  
ATOM   5670 2HB  ASN A 362      30.179  24.557  -3.851  1.00  0.720          H  
ATOM   5671 1HD2 ASN A 362      26.404  24.425  -3.627  1.00  0.720          H  
ATOM   5672 2HD2 ASN A 362      27.481  24.446  -4.979  1.00  0.720          H  
ATOM   5673  N   ASP A 363      32.189  27.733  -4.367  1.00  0.360          N  
ATOM   5674  CA  ASP A 363      33.607  27.806  -4.761  1.00  0.360          C  
ATOM   5675  C   ASP A 363      34.405  28.715  -3.814  1.00  0.360          C  
ATOM   5676  O   ASP A 363      35.632  28.878  -3.925  1.00  0.490          O  
ATOM   5677  CB  ASP A 363      33.723  28.326  -6.198  1.00  0.500          C  
ATOM   5678  CG  ASP A 363      33.156  27.363  -7.279  1.00  0.500          C  
ATOM   5679  OD1 ASP A 363      33.262  26.143  -7.142  1.00  0.500          O  
ATOM   5680  OD2 ASP A 363      32.640  27.862  -8.241  1.00  0.500          O  
ATOM   5681  H   ASP A 363      31.582  28.534  -4.571  1.00  0.430          H  
ATOM   5682  HA  ASP A 363      34.033  26.807  -4.715  1.00  0.430          H  
ATOM   5683 1HB  ASP A 363      33.181  29.277  -6.268  1.00  0.600          H  
ATOM   5684 2HB  ASP A 363      34.767  28.534  -6.424  1.00  0.600          H  
ATOM   5685  N   LEU A 364      33.669  29.346  -2.914  1.00  0.360          N  
ATOM   5686  CA  LEU A 364      34.161  30.339  -1.974  1.00  0.360          C  
ATOM   5687  C   LEU A 364      34.245  29.883  -0.547  1.00  0.360          C  
ATOM   5688  O   LEU A 364      33.474  29.014  -0.113  1.00  0.380          O  
ATOM   5689  CB  LEU A 364      33.229  31.554  -2.000  1.00  0.500          C  
ATOM   5690  CG  LEU A 364      33.093  32.310  -3.323  1.00  0.500          C  
ATOM   5691  CD1 LEU A 364      31.969  33.299  -3.185  1.00  0.500          C  
ATOM   5692  CD2 LEU A 364      34.407  33.054  -3.648  1.00  0.500          C  
ATOM   5693  H   LEU A 364      32.686  29.099  -2.866  1.00  0.430          H  
ATOM   5694  HA  LEU A 364      35.159  30.623  -2.281  1.00  0.430          H  
ATOM   5695 1HB  LEU A 364      32.230  31.205  -1.734  1.00  0.600          H  
ATOM   5696 2HB  LEU A 364      33.554  32.256  -1.228  1.00  0.600          H  
ATOM   5697  HG  LEU A 364      32.860  31.620  -4.126  1.00  0.600          H  
ATOM   5698 1HD1 LEU A 364      31.855  33.843  -4.120  1.00  0.600          H  
ATOM   5699 2HD1 LEU A 364      31.047  32.761  -2.964  1.00  0.600          H  
ATOM   5700 3HD1 LEU A 364      32.185  33.993  -2.388  1.00  0.600          H  
ATOM   5701 1HD2 LEU A 364      34.287  33.601  -4.583  1.00  0.600          H  
ATOM   5702 2HD2 LEU A 364      34.646  33.757  -2.845  1.00  0.600          H  
ATOM   5703 3HD2 LEU A 364      35.221  32.349  -3.760  1.00  0.600          H  
ATOM   5704  N   CYS A 365      35.161  30.519   0.179  1.00  0.410          N  
ATOM   5705  CA  CYS A 365      35.217  30.370   1.620  1.00  0.440          C  
ATOM   5706  C   CYS A 365      34.807  31.690   2.242  1.00  0.500          C  
ATOM   5707  O   CYS A 365      34.923  32.743   1.616  1.00  0.690          O  
ATOM   5708  CB  CYS A 365      36.606  29.988   2.113  1.00  0.600          C  
ATOM   5709  SG  CYS A 365      37.281  28.431   1.494  1.00  0.600          S  
ATOM   5710  H   CYS A 365      35.783  31.176  -0.265  1.00  0.490          H  
ATOM   5711  HA  CYS A 365      34.513  29.614   1.929  1.00  0.530          H  
ATOM   5712 1HB  CYS A 365      37.302  30.785   1.872  1.00  0.720          H  
ATOM   5713 2HB  CYS A 365      36.567  29.904   3.184  1.00  0.720          H  
ATOM   5714  N   PHE A 366      34.326  31.639   3.463  1.00  0.460          N  
ATOM   5715  CA  PHE A 366      33.783  32.798   4.108  1.00  0.520          C  
ATOM   5716  C   PHE A 366      34.382  33.059   5.496  1.00  0.610          C  
ATOM   5717  O   PHE A 366      34.736  32.147   6.274  1.00  0.630          O  
ATOM   5718  CB  PHE A 366      32.292  32.520   4.278  1.00  0.700          C  
ATOM   5719  CG  PHE A 366      31.602  32.073   2.998  1.00  0.700          C  
ATOM   5720  CD1 PHE A 366      31.486  30.700   2.730  1.00  0.700          C  
ATOM   5721  CD2 PHE A 366      31.105  32.949   2.084  1.00  0.700          C  
ATOM   5722  CE1 PHE A 366      30.887  30.248   1.573  1.00  0.700          C  
ATOM   5723  CE2 PHE A 366      30.496  32.503   0.917  1.00  0.700          C  
ATOM   5724  CZ  PHE A 366      30.391  31.155   0.667  1.00  0.700          C  
ATOM   5725  H   PHE A 366      34.286  30.756   3.933  1.00  0.550          H  
ATOM   5726  HA  PHE A 366      33.949  33.676   3.480  1.00  0.620          H  
ATOM   5727 1HB  PHE A 366      32.157  31.756   5.013  1.00  0.840          H  
ATOM   5728 2HB  PHE A 366      31.803  33.421   4.634  1.00  0.840          H  
ATOM   5729  HD1 PHE A 366      31.887  29.985   3.447  1.00  0.840          H  
ATOM   5730  HD2 PHE A 366      31.203  33.998   2.281  1.00  0.840          H  
ATOM   5731  HE1 PHE A 366      30.814  29.174   1.371  1.00  0.840          H  
ATOM   5732  HE2 PHE A 366      30.108  33.219   0.196  1.00  0.840          H  
ATOM   5733  HZ  PHE A 366      29.923  30.800  -0.250  1.00  0.840          H  
ATOM   5734  N   SER A 367      34.396  34.326   5.854  1.00  0.700          N  
ATOM   5735  CA  SER A 367      34.798  34.734   7.182  1.00  0.780          C  
ATOM   5736  C   SER A 367      33.577  35.317   7.872  1.00  0.880          C  
ATOM   5737  O   SER A 367      32.688  35.884   7.217  1.00  1.780          O  
ATOM   5738  CB  SER A 367      35.882  35.800   7.114  1.00  1.060          C  
ATOM   5739  OG  SER A 367      37.052  35.327   6.504  1.00  1.060          O  
ATOM   5740  H   SER A 367      34.121  35.045   5.176  1.00  0.840          H  
ATOM   5741  HA  SER A 367      35.157  33.874   7.746  1.00  0.940          H  
ATOM   5742 1HB  SER A 367      35.501  36.648   6.547  1.00  1.270          H  
ATOM   5743 2HB  SER A 367      36.112  36.160   8.117  1.00  1.270          H  
ATOM   5744  HG  SER A 367      37.562  34.851   7.199  1.00  1.270          H  
ATOM   5745  N   ASN A 368      33.521  35.190   9.188  1.00  0.820          N  
ATOM   5746  CA  ASN A 368      32.470  35.864   9.941  1.00  0.840          C  
ATOM   5747  C   ASN A 368      31.028  35.634   9.462  1.00  0.840          C  
ATOM   5748  O   ASN A 368      30.310  36.596   9.210  1.00  1.240          O  
ATOM   5749  CB  ASN A 368      32.793  37.351   9.980  1.00  1.170          C  
ATOM   5750  CG  ASN A 368      34.049  37.612  10.750  1.00  1.170          C  
ATOM   5751  OD1 ASN A 368      34.265  36.978  11.796  1.00  1.170          O  
ATOM   5752  ND2 ASN A 368      34.886  38.509  10.286  1.00  1.170          N  
ATOM   5753  H   ASN A 368      34.245  34.666   9.664  1.00  0.980          H  
ATOM   5754  HA  ASN A 368      32.508  35.486  10.965  1.00  1.010          H  
ATOM   5755 1HB  ASN A 368      32.921  37.740   8.966  1.00  1.400          H  
ATOM   5756 2HB  ASN A 368      31.989  37.900  10.424  1.00  1.400          H  
ATOM   5757 1HD2 ASN A 368      35.731  38.706  10.781  1.00  1.400          H  
ATOM   5758 2HD2 ASN A 368      34.695  39.028   9.421  1.00  1.400          H  
ATOM   5759  N   VAL A 369      30.611  34.387   9.290  1.00  0.590          N  
ATOM   5760  CA  VAL A 369      29.248  34.130   8.812  1.00  0.600          C  
ATOM   5761  C   VAL A 369      28.198  34.219   9.939  1.00  0.630          C  
ATOM   5762  O   VAL A 369      28.343  33.564  10.973  1.00  0.640          O  
ATOM   5763  CB  VAL A 369      29.185  32.724   8.161  1.00  0.840          C  
ATOM   5764  CG1 VAL A 369      27.733  32.388   7.694  1.00  0.840          C  
ATOM   5765  CG2 VAL A 369      30.172  32.658   6.990  1.00  0.840          C  
ATOM   5766  H   VAL A 369      31.243  33.628   9.511  1.00  0.710          H  
ATOM   5767  HA  VAL A 369      29.011  34.876   8.056  1.00  0.720          H  
ATOM   5768  HB  VAL A 369      29.468  31.981   8.906  1.00  1.000          H  
ATOM   5769 1HG1 VAL A 369      27.716  31.390   7.258  1.00  1.000          H  
ATOM   5770 2HG1 VAL A 369      27.044  32.418   8.535  1.00  1.000          H  
ATOM   5771 3HG1 VAL A 369      27.415  33.120   6.945  1.00  1.000          H  
ATOM   5772 1HG2 VAL A 369      30.142  31.668   6.550  1.00  1.000          H  
ATOM   5773 2HG2 VAL A 369      29.901  33.386   6.250  1.00  1.000          H  
ATOM   5774 3HG2 VAL A 369      31.183  32.865   7.343  1.00  1.000          H  
ATOM   5775  N   TYR A 370      27.138  35.012   9.735  1.00  0.640          N  
ATOM   5776  CA  TYR A 370      26.084  35.120  10.750  1.00  0.660          C  
ATOM   5777  C   TYR A 370      24.687  34.897  10.175  1.00  0.640          C  
ATOM   5778  O   TYR A 370      24.358  35.365   9.082  1.00  0.640          O  
ATOM   5779  CB  TYR A 370      26.118  36.482  11.441  1.00  0.920          C  
ATOM   5780  CG  TYR A 370      27.373  36.773  12.219  1.00  0.920          C  
ATOM   5781  CD1 TYR A 370      28.431  37.401  11.605  1.00  0.920          C  
ATOM   5782  CD2 TYR A 370      27.462  36.421  13.553  1.00  0.920          C  
ATOM   5783  CE1 TYR A 370      29.571  37.679  12.317  1.00  0.920          C  
ATOM   5784  CE2 TYR A 370      28.603  36.704  14.260  1.00  0.920          C  
ATOM   5785  CZ  TYR A 370      29.656  37.330  13.645  1.00  0.920          C  
ATOM   5786  OH  TYR A 370      30.803  37.616  14.354  1.00  0.920          O  
ATOM   5787  H   TYR A 370      27.088  35.543   8.860  1.00  0.770          H  
ATOM   5788  HA  TYR A 370      26.250  34.349  11.498  1.00  0.790          H  
ATOM   5789 1HB  TYR A 370      25.993  37.265  10.696  1.00  1.100          H  
ATOM   5790 2HB  TYR A 370      25.275  36.549  12.122  1.00  1.100          H  
ATOM   5791  HD1 TYR A 370      28.365  37.681  10.550  1.00  1.100          H  
ATOM   5792  HD2 TYR A 370      26.626  35.922  14.045  1.00  1.100          H  
ATOM   5793  HE1 TYR A 370      30.394  38.175  11.836  1.00  1.100          H  
ATOM   5794  HE2 TYR A 370      28.675  36.434  15.310  1.00  1.100          H  
ATOM   5795  HH  TYR A 370      31.398  38.137  13.805  1.00  1.100          H  
ATOM   5796  N   ALA A 371      23.840  34.212  10.937  1.00  0.620          N  
ATOM   5797  CA  ALA A 371      22.465  33.957  10.519  1.00  0.610          C  
ATOM   5798  C   ALA A 371      21.437  34.710  11.347  1.00  0.620          C  
ATOM   5799  O   ALA A 371      21.313  34.487  12.556  1.00  0.640          O  
ATOM   5800  CB  ALA A 371      22.156  32.473  10.603  1.00  0.860          C  
ATOM   5801  H   ALA A 371      24.177  33.858  11.832  1.00  0.740          H  
ATOM   5802  HA  ALA A 371      22.364  34.283   9.491  1.00  0.730          H  
ATOM   5803 1HB  ALA A 371      21.142  32.307  10.252  1.00  1.030          H  
ATOM   5804 2HB  ALA A 371      22.849  31.928   9.983  1.00  1.030          H  
ATOM   5805 3HB  ALA A 371      22.247  32.137  11.630  1.00  1.030          H  
ATOM   5806  N   ASP A 372      20.673  35.578  10.688  1.00  0.680          N  
ATOM   5807  CA  ASP A 372      19.620  36.344  11.352  1.00  0.690          C  
ATOM   5808  C   ASP A 372      18.263  35.692  11.103  1.00  0.690          C  
ATOM   5809  O   ASP A 372      17.828  35.563   9.960  1.00  0.780          O  
ATOM   5810  CB  ASP A 372      19.594  37.803  10.914  1.00  0.960          C  
ATOM   5811  CG  ASP A 372      20.808  38.584  11.387  1.00  0.960          C  
ATOM   5812  OD1 ASP A 372      21.529  38.094  12.219  1.00  0.960          O  
ATOM   5813  OD2 ASP A 372      21.007  39.683  10.932  1.00  0.960          O  
ATOM   5814  H   ASP A 372      20.867  35.719   9.693  1.00  0.820          H  
ATOM   5815  HA  ASP A 372      19.809  36.330  12.421  1.00  0.830          H  
ATOM   5816 1HB  ASP A 372      19.543  37.850   9.857  1.00  1.150          H  
ATOM   5817 2HB  ASP A 372      18.693  38.278  11.305  1.00  1.150          H  
ATOM   5818  N   SER A 373      17.618  35.232  12.169  1.00  0.650          N  
ATOM   5819  CA  SER A 373      16.351  34.488  12.084  1.00  0.640          C  
ATOM   5820  C   SER A 373      15.114  35.208  12.628  1.00  0.690          C  
ATOM   5821  O   SER A 373      15.140  35.771  13.732  1.00  0.710          O  
ATOM   5822  CB  SER A 373      16.517  33.176  12.816  1.00  0.900          C  
ATOM   5823  OG  SER A 373      15.301  32.515  12.938  1.00  0.900          O  
ATOM   5824  H   SER A 373      18.048  35.397  13.083  1.00  0.780          H  
ATOM   5825  HA  SER A 373      16.161  34.270  11.032  1.00  0.770          H  
ATOM   5826 1HB  SER A 373      17.220  32.547  12.268  1.00  1.080          H  
ATOM   5827 2HB  SER A 373      16.939  33.360  13.806  1.00  1.080          H  
ATOM   5828  HG  SER A 373      15.512  31.644  13.293  1.00  1.080          H  
ATOM   5829  N   PHE A 374      14.042  35.249  11.816  1.00  0.720          N  
ATOM   5830  CA  PHE A 374      12.763  35.868  12.218  1.00  0.760          C  
ATOM   5831  C   PHE A 374      11.516  35.522  11.360  1.00  0.790          C  
ATOM   5832  O   PHE A 374      11.621  35.044  10.228  1.00  0.790          O  
ATOM   5833  CB  PHE A 374      12.952  37.378  12.286  1.00  1.050          C  
ATOM   5834  CG  PHE A 374      13.537  37.975  11.037  1.00  1.050          C  
ATOM   5835  CD1 PHE A 374      12.727  38.393  10.037  1.00  1.050          C  
ATOM   5836  CD2 PHE A 374      14.925  38.113  10.876  1.00  1.050          C  
ATOM   5837  CE1 PHE A 374      13.242  38.934   8.901  1.00  1.050          C  
ATOM   5838  CE2 PHE A 374      15.444  38.646   9.734  1.00  1.050          C  
ATOM   5839  CZ  PHE A 374      14.602  39.058   8.746  1.00  1.050          C  
ATOM   5840  H   PHE A 374      14.148  34.851  10.875  1.00  0.860          H  
ATOM   5841  HA  PHE A 374      12.547  35.527  13.230  1.00  0.910          H  
ATOM   5842 1HB  PHE A 374      11.981  37.824  12.441  1.00  1.260          H  
ATOM   5843 2HB  PHE A 374      13.572  37.640  13.131  1.00  1.260          H  
ATOM   5844  HD1 PHE A 374      11.663  38.283  10.161  1.00  1.260          H  
ATOM   5845  HD2 PHE A 374      15.594  37.782  11.666  1.00  1.260          H  
ATOM   5846  HE1 PHE A 374      12.568  39.251   8.118  1.00  1.260          H  
ATOM   5847  HE2 PHE A 374      16.523  38.741   9.612  1.00  1.260          H  
ATOM   5848  HZ  PHE A 374      15.013  39.479   7.839  1.00  1.260          H  
ATOM   5849  N   VAL A 375      10.316  35.808  11.897  1.00  0.830          N  
ATOM   5850  CA  VAL A 375       9.054  35.655  11.124  1.00  0.880          C  
ATOM   5851  C   VAL A 375       8.336  36.951  10.762  1.00  0.950          C  
ATOM   5852  O   VAL A 375       8.084  37.809  11.609  1.00  0.960          O  
ATOM   5853  CB  VAL A 375       8.054  34.743  11.866  1.00  1.210          C  
ATOM   5854  CG1 VAL A 375       6.655  34.641  11.149  1.00  1.210          C  
ATOM   5855  CG2 VAL A 375       8.641  33.404  11.911  1.00  1.210          C  
ATOM   5856  H   VAL A 375      10.296  36.104  12.883  1.00  1.000          H  
ATOM   5857  HA  VAL A 375       9.305  35.161  10.187  1.00  1.060          H  
ATOM   5858  HB  VAL A 375       7.905  35.131  12.850  1.00  1.450          H  
ATOM   5859 1HG1 VAL A 375       6.009  33.969  11.718  1.00  1.450          H  
ATOM   5860 2HG1 VAL A 375       6.178  35.620  11.095  1.00  1.450          H  
ATOM   5861 3HG1 VAL A 375       6.785  34.247  10.139  1.00  1.450          H  
ATOM   5862 1HG2 VAL A 375       7.998  32.713  12.438  1.00  1.450          H  
ATOM   5863 2HG2 VAL A 375       8.777  33.069  10.897  1.00  1.450          H  
ATOM   5864 3HG2 VAL A 375       9.574  33.481  12.402  1.00  1.450          H  
ATOM   5865  N   VAL A 376       7.970  37.049   9.483  1.00  0.990          N  
ATOM   5866  CA  VAL A 376       7.231  38.197   8.950  1.00  1.060          C  
ATOM   5867  C   VAL A 376       5.994  37.730   8.190  1.00  1.120          C  
ATOM   5868  O   VAL A 376       5.891  36.562   7.816  1.00  1.090          O  
ATOM   5869  CB  VAL A 376       8.110  39.053   8.003  1.00  1.460          C  
ATOM   5870  CG1 VAL A 376       9.317  39.587   8.747  1.00  1.460          C  
ATOM   5871  CG2 VAL A 376       8.538  38.216   6.788  1.00  1.460          C  
ATOM   5872  H   VAL A 376       8.217  36.255   8.881  1.00  1.190          H  
ATOM   5873  HA  VAL A 376       6.908  38.825   9.781  1.00  1.270          H  
ATOM   5874  HB  VAL A 376       7.540  39.904   7.672  1.00  1.750          H  
ATOM   5875 1HG1 VAL A 376       9.918  40.206   8.082  1.00  1.750          H  
ATOM   5876 2HG1 VAL A 376       8.985  40.183   9.598  1.00  1.750          H  
ATOM   5877 3HG1 VAL A 376       9.894  38.756   9.089  1.00  1.750          H  
ATOM   5878 1HG2 VAL A 376       9.147  38.826   6.125  1.00  1.750          H  
ATOM   5879 2HG2 VAL A 376       9.107  37.364   7.129  1.00  1.750          H  
ATOM   5880 3HG2 VAL A 376       7.660  37.867   6.240  1.00  1.750          H  
ATOM   5881  N   LYS A 377       5.067  38.640   7.923  1.00  1.200          N  
ATOM   5882  CA  LYS A 377       3.937  38.257   7.089  1.00  1.260          C  
ATOM   5883  C   LYS A 377       4.412  38.273   5.653  1.00  1.300          C  
ATOM   5884  O   LYS A 377       5.296  39.054   5.310  1.00  1.320          O  
ATOM   5885  CB  LYS A 377       2.733  39.186   7.311  1.00  1.740          C  
ATOM   5886  CG  LYS A 377       2.976  40.631   6.888  1.00  1.740          C  
ATOM   5887  CD  LYS A 377       1.778  41.556   7.139  1.00  1.740          C  
ATOM   5888  CE  LYS A 377       2.128  42.986   6.696  1.00  1.740          C  
ATOM   5889  NZ  LYS A 377       1.022  43.953   6.831  1.00  1.740          N  
ATOM   5890  H   LYS A 377       5.165  39.583   8.281  1.00  1.440          H  
ATOM   5891  HA  LYS A 377       3.642  37.236   7.322  1.00  1.510          H  
ATOM   5892 1HB  LYS A 377       1.877  38.810   6.743  1.00  2.090          H  
ATOM   5893 2HB  LYS A 377       2.451  39.182   8.366  1.00  2.090          H  
ATOM   5894 1HG  LYS A 377       3.828  41.019   7.432  1.00  2.090          H  
ATOM   5895 2HG  LYS A 377       3.207  40.665   5.828  1.00  2.090          H  
ATOM   5896 1HD  LYS A 377       0.903  41.195   6.593  1.00  2.090          H  
ATOM   5897 2HD  LYS A 377       1.558  41.566   8.197  1.00  2.090          H  
ATOM   5898 1HE  LYS A 377       2.936  43.337   7.314  1.00  2.090          H  
ATOM   5899 2HE  LYS A 377       2.459  42.966   5.662  1.00  2.090          H  
ATOM   5900 1HZ  LYS A 377       1.383  44.847   6.527  1.00  2.090          H  
ATOM   5901 2HZ  LYS A 377       0.247  43.672   6.248  1.00  2.090          H  
ATOM   5902 3HZ  LYS A 377       0.723  44.023   7.791  1.00  2.090          H  
ATOM   5903  N   GLY A 378       3.762  37.509   4.796  1.00  1.330          N  
ATOM   5904  CA  GLY A 378       4.095  37.459   3.385  1.00  1.360          C  
ATOM   5905  C   GLY A 378       4.290  38.784   2.780  1.00  1.410          C  
ATOM   5906  O   GLY A 378       5.322  39.038   2.160  1.00  1.390          O  
ATOM   5907  H   GLY A 378       3.059  36.865   5.162  1.00  1.600          H  
ATOM   5908 1HA  GLY A 378       5.016  36.912   3.247  1.00  1.630          H  
ATOM   5909 2HA  GLY A 378       3.305  36.944   2.845  1.00  1.630          H  
ATOM   5910  N   ASP A 379       3.359  39.683   2.988  1.00  1.470          N  
ATOM   5911  CA  ASP A 379       3.500  40.989   2.384  1.00  1.520          C  
ATOM   5912  C   ASP A 379       4.790  41.737   2.780  1.00  1.470          C  
ATOM   5913  O   ASP A 379       5.226  42.631   2.045  1.00  1.520          O  
ATOM   5914  CB  ASP A 379       2.275  41.845   2.685  1.00  2.110          C  
ATOM   5915  CG  ASP A 379       1.023  41.431   1.891  1.00  2.110          C  
ATOM   5916  OD1 ASP A 379       1.129  40.670   0.951  1.00  2.110          O  
ATOM   5917  OD2 ASP A 379      -0.031  41.896   2.239  1.00  2.110          O  
ATOM   5918  H   ASP A 379       2.508  39.430   3.503  1.00  1.760          H  
ATOM   5919  HA  ASP A 379       3.528  40.845   1.304  1.00  1.820          H  
ATOM   5920 1HB  ASP A 379       2.040  41.750   3.736  1.00  2.530          H  
ATOM   5921 2HB  ASP A 379       2.496  42.891   2.491  1.00  2.530          H  
ATOM   5922  N   ASP A 380       5.395  41.421   3.933  1.00  1.400          N  
ATOM   5923  CA  ASP A 380       6.609  42.100   4.388  1.00  1.350          C  
ATOM   5924  C   ASP A 380       7.904  41.387   3.983  1.00  1.310          C  
ATOM   5925  O   ASP A 380       8.993  41.859   4.279  1.00  1.300          O  
ATOM   5926  CB  ASP A 380       6.629  42.250   5.914  1.00  1.910          C  
ATOM   5927  CG  ASP A 380       5.606  43.219   6.516  1.00  1.910          C  
ATOM   5928  OD1 ASP A 380       5.159  44.145   5.867  1.00  1.910          O  
ATOM   5929  OD2 ASP A 380       5.287  43.018   7.667  1.00  1.910          O  
ATOM   5930  H   ASP A 380       5.047  40.646   4.490  1.00  1.680          H  
ATOM   5931  HA  ASP A 380       6.618  43.096   3.948  1.00  1.620          H  
ATOM   5932 1HB  ASP A 380       6.417  41.274   6.330  1.00  2.290          H  
ATOM   5933 2HB  ASP A 380       7.624  42.531   6.238  1.00  2.290          H  
ATOM   5934  N   VAL A 381       7.837  40.279   3.248  1.00  1.290          N  
ATOM   5935  CA  VAL A 381       9.071  39.580   2.857  1.00  1.260          C  
ATOM   5936  C   VAL A 381       9.903  40.533   2.017  1.00  1.300          C  
ATOM   5937  O   VAL A 381      11.131  40.567   2.093  1.00  1.290          O  
ATOM   5938  CB  VAL A 381       8.793  38.238   2.135  1.00  1.780          C  
ATOM   5939  CG1 VAL A 381      10.107  37.648   1.559  1.00  1.780          C  
ATOM   5940  CG2 VAL A 381       8.185  37.234   3.149  1.00  1.780          C  
ATOM   5941  H   VAL A 381       6.923  39.906   2.963  1.00  1.550          H  
ATOM   5942  HA  VAL A 381       9.634  39.345   3.760  1.00  1.510          H  
ATOM   5943  HB  VAL A 381       8.093  38.407   1.315  1.00  2.130          H  
ATOM   5944 1HG1 VAL A 381       9.893  36.702   1.059  1.00  2.130          H  
ATOM   5945 2HG1 VAL A 381      10.550  38.332   0.837  1.00  2.130          H  
ATOM   5946 3HG1 VAL A 381      10.817  37.474   2.371  1.00  2.130          H  
ATOM   5947 1HG2 VAL A 381       7.973  36.290   2.650  1.00  2.130          H  
ATOM   5948 2HG2 VAL A 381       8.890  37.065   3.961  1.00  2.130          H  
ATOM   5949 3HG2 VAL A 381       7.262  37.645   3.556  1.00  2.130          H  
ATOM   5950  N   ARG A 382       9.210  41.318   1.215  1.00  1.360          N  
ATOM   5951  CA  ARG A 382       9.777  42.313   0.349  1.00  1.410          C  
ATOM   5952  C   ARG A 382      10.603  43.363   1.119  1.00  1.410          C  
ATOM   5953  O   ARG A 382      11.396  44.072   0.514  1.00  1.440          O  
ATOM   5954  CB  ARG A 382       8.649  43.030  -0.377  1.00  1.950          C  
ATOM   5955  CG  ARG A 382       7.872  42.174  -1.371  1.00  1.950          C  
ATOM   5956  CD  ARG A 382       6.717  42.911  -1.966  1.00  1.950          C  
ATOM   5957  NE  ARG A 382       5.652  43.194  -0.972  1.00  1.950          N  
ATOM   5958  CZ  ARG A 382       4.542  43.913  -1.194  1.00  1.950          C  
ATOM   5959  NH1 ARG A 382       4.278  44.451  -2.375  1.00  1.950          N  
ATOM   5960  NH2 ARG A 382       3.727  44.058  -0.179  1.00  1.950          N  
ATOM   5961  H   ARG A 382       8.207  41.198   1.203  1.00  1.630          H  
ATOM   5962  HA  ARG A 382      10.422  41.815  -0.374  1.00  1.690          H  
ATOM   5963 1HB  ARG A 382       7.941  43.413   0.360  1.00  2.340          H  
ATOM   5964 2HB  ARG A 382       9.052  43.886  -0.918  1.00  2.340          H  
ATOM   5965 1HG  ARG A 382       8.535  41.866  -2.178  1.00  2.340          H  
ATOM   5966 2HG  ARG A 382       7.482  41.290  -0.865  1.00  2.340          H  
ATOM   5967 1HD  ARG A 382       7.072  43.859  -2.368  1.00  2.340          H  
ATOM   5968 2HD  ARG A 382       6.287  42.311  -2.767  1.00  2.340          H  
ATOM   5969  HE  ARG A 382       5.737  42.824  -0.010  1.00  2.340          H  
ATOM   5970 1HH1 ARG A 382       4.918  44.327  -3.144  1.00  2.340          H  
ATOM   5971 2HH1 ARG A 382       3.433  44.987  -2.509  1.00  2.340          H  
ATOM   5972 1HH2 ARG A 382       4.003  43.614   0.714  1.00  2.340          H  
ATOM   5973 2HH2 ARG A 382       2.870  44.582  -0.266  1.00  2.340          H  
ATOM   5974  N   GLN A 383      10.403  43.487   2.440  1.00  1.390          N  
ATOM   5975  CA  GLN A 383      11.116  44.441   3.287  1.00  1.390          C  
ATOM   5976  C   GLN A 383      12.547  44.020   3.537  1.00  1.350          C  
ATOM   5977  O   GLN A 383      13.407  44.840   3.873  1.00  1.370          O  
ATOM   5978  CB  GLN A 383      10.469  44.494   4.685  1.00  1.950          C  
ATOM   5979  CG  GLN A 383       9.086  45.067   4.754  1.00  1.950          C  
ATOM   5980  CD  GLN A 383       9.119  46.510   4.725  1.00  1.950          C  
ATOM   5981  OE1 GLN A 383       9.650  47.130   5.676  1.00  1.950          O  
ATOM   5982  NE2 GLN A 383       8.612  47.106   3.659  1.00  1.950          N  
ATOM   5983  H   GLN A 383       9.760  42.854   2.909  1.00  1.670          H  
ATOM   5984  HA  GLN A 383      11.111  45.418   2.807  1.00  1.670          H  
ATOM   5985 1HB  GLN A 383      10.473  43.508   5.129  1.00  2.340          H  
ATOM   5986 2HB  GLN A 383      11.098  45.113   5.323  1.00  2.340          H  
ATOM   5987 1HG  GLN A 383       8.531  44.728   3.882  1.00  2.340          H  
ATOM   5988 2HG  GLN A 383       8.584  44.738   5.658  1.00  2.340          H  
ATOM   5989 1HE2 GLN A 383       8.691  48.119   3.593  1.00  2.340          H  
ATOM   5990 2HE2 GLN A 383       8.204  46.572   2.914  1.00  2.340          H  
ATOM   5991  N   ILE A 384      12.827  42.724   3.424  1.00  1.300          N  
ATOM   5992  CA  ILE A 384      14.135  42.270   3.848  1.00  1.220          C  
ATOM   5993  C   ILE A 384      15.097  42.308   2.697  1.00  1.380          C  
ATOM   5994  O   ILE A 384      15.420  41.281   2.101  1.00  1.880          O  
ATOM   5995  CB  ILE A 384      14.056  40.822   4.384  1.00  1.740          C  
ATOM   5996  CG1 ILE A 384      12.869  40.677   5.417  1.00  1.740          C  
ATOM   5997  CG2 ILE A 384      15.418  40.414   5.028  1.00  1.740          C  
ATOM   5998  CD1 ILE A 384      12.892  41.587   6.616  1.00  1.740          C  
ATOM   5999  H   ILE A 384      12.142  42.053   3.058  1.00  1.560          H  
ATOM   6000  HA  ILE A 384      14.511  42.930   4.626  1.00  1.460          H  
ATOM   6001  HB  ILE A 384      13.830  40.147   3.554  1.00  2.090          H  
ATOM   6002 1HG1 ILE A 384      11.930  40.853   4.884  1.00  2.090          H  
ATOM   6003 2HG1 ILE A 384      12.860  39.665   5.773  1.00  2.090          H  
ATOM   6004 1HG2 ILE A 384      15.360  39.397   5.383  1.00  2.090          H  
ATOM   6005 2HG2 ILE A 384      16.214  40.480   4.298  1.00  2.090          H  
ATOM   6006 3HG2 ILE A 384      15.646  41.071   5.852  1.00  2.090          H  
ATOM   6007 1HD1 ILE A 384      12.024  41.367   7.217  1.00  2.090          H  
ATOM   6008 2HD1 ILE A 384      13.777  41.426   7.199  1.00  2.090          H  
ATOM   6009 3HD1 ILE A 384      12.854  42.628   6.301  1.00  2.090          H  
ATOM   6010  N   ALA A 385      15.579  43.510   2.425  1.00  1.100          N  
ATOM   6011  CA  ALA A 385      16.514  43.775   1.347  1.00  1.130          C  
ATOM   6012  C   ALA A 385      17.201  45.129   1.600  1.00  1.180          C  
ATOM   6013  O   ALA A 385      16.660  45.962   2.342  1.00  1.240          O  
ATOM   6014  CB  ALA A 385      15.797  43.750   0.002  1.00  1.570          C  
ATOM   6015  H   ALA A 385      15.194  44.261   3.006  1.00  1.320          H  
ATOM   6016  HA  ALA A 385      17.243  42.978   1.351  1.00  1.360          H  
ATOM   6017 1HB  ALA A 385      16.496  43.921  -0.807  1.00  1.880          H  
ATOM   6018 2HB  ALA A 385      15.330  42.777  -0.136  1.00  1.880          H  
ATOM   6019 3HB  ALA A 385      15.044  44.501  -0.031  1.00  1.880          H  
ATOM   6020  N   PRO A 386      18.401  45.358   1.056  1.00  1.180          N  
ATOM   6021  CA  PRO A 386      19.094  46.623   1.094  1.00  1.250          C  
ATOM   6022  C   PRO A 386      18.169  47.659   0.488  1.00  1.370          C  
ATOM   6023  O   PRO A 386      17.381  47.321  -0.408  1.00  1.400          O  
ATOM   6024  CB  PRO A 386      20.316  46.343   0.209  1.00  1.880          C  
ATOM   6025  CG  PRO A 386      20.532  44.865   0.321  1.00  1.880          C  
ATOM   6026  CD  PRO A 386      19.167  44.276   0.399  1.00  1.880          C  
ATOM   6027  HA  PRO A 386      19.376  46.879   2.128  1.00  1.500          H  
ATOM   6028 1HB  PRO A 386      20.128  46.682  -0.818  1.00  2.250          H  
ATOM   6029 2HB  PRO A 386      21.178  46.892   0.570  1.00  2.250          H  
ATOM   6030 1HG  PRO A 386      21.123  44.495  -0.530  1.00  2.250          H  
ATOM   6031 2HG  PRO A 386      21.111  44.655   1.222  1.00  2.250          H  
ATOM   6032 1HD  PRO A 386      18.775  44.084  -0.596  1.00  2.250          H  
ATOM   6033 2HD  PRO A 386      19.258  43.374   1.011  1.00  2.250          H  
ATOM   6034  N   GLY A 387      18.196  48.880   1.021  1.00  1.430          N  
ATOM   6035  CA  GLY A 387      17.393  49.973   0.505  1.00  1.530          C  
ATOM   6036  C   GLY A 387      15.901  49.971   0.841  1.00  1.560          C  
ATOM   6037  O   GLY A 387      15.188  50.862   0.377  1.00  1.660          O  
ATOM   6038  H   GLY A 387      18.863  49.130   1.766  1.00  1.720          H  
ATOM   6039 1HA  GLY A 387      17.831  50.904   0.870  1.00  1.840          H  
ATOM   6040 2HA  GLY A 387      17.507  49.999  -0.577  1.00  1.840          H  
ATOM   6041  N   GLN A 388      15.399  49.013   1.622  1.00  1.500          N  
ATOM   6042  CA  GLN A 388      13.959  49.033   1.852  1.00  1.530          C  
ATOM   6043  C   GLN A 388      13.556  49.812   3.091  1.00  1.550          C  
ATOM   6044  O   GLN A 388      14.359  49.994   4.008  1.00  1.530          O  
ATOM   6045  CB  GLN A 388      13.427  47.621   1.914  1.00  2.130          C  
ATOM   6046  CG  GLN A 388      13.802  46.837   0.694  1.00  2.130          C  
ATOM   6047  CD  GLN A 388      13.386  47.469  -0.581  1.00  2.130          C  
ATOM   6048  OE1 GLN A 388      12.200  47.704  -0.835  1.00  2.130          O  
ATOM   6049  NE2 GLN A 388      14.388  47.789  -1.414  1.00  2.130          N  
ATOM   6050  H   GLN A 388      15.987  48.252   1.986  1.00  1.800          H  
ATOM   6051  HA  GLN A 388      13.485  49.526   1.005  1.00  1.840          H  
ATOM   6052 1HB  GLN A 388      13.849  47.112   2.780  1.00  2.560          H  
ATOM   6053 2HB  GLN A 388      12.342  47.623   2.023  1.00  2.560          H  
ATOM   6054 1HG  GLN A 388      14.878  46.731   0.669  1.00  2.560          H  
ATOM   6055 2HG  GLN A 388      13.326  45.859   0.766  1.00  2.560          H  
ATOM   6056 1HE2 GLN A 388      14.193  48.231  -2.289  1.00  2.560          H  
ATOM   6057 2HE2 GLN A 388      15.374  47.603  -1.145  1.00  2.560          H  
ATOM   6058  N   THR A 389      12.298  50.266   3.082  1.00  1.610          N  
ATOM   6059  CA  THR A 389      11.638  51.000   4.166  1.00  1.640          C  
ATOM   6060  C   THR A 389      10.311  50.316   4.483  1.00  1.620          C  
ATOM   6061  O   THR A 389       9.848  49.490   3.686  1.00  1.600          O  
ATOM   6062  CB  THR A 389      11.390  52.462   3.760  1.00  2.280          C  
ATOM   6063  OG1 THR A 389      10.471  52.505   2.645  1.00  2.280          O  
ATOM   6064  CG2 THR A 389      12.712  53.109   3.351  1.00  2.280          C  
ATOM   6065  H   THR A 389      11.743  50.085   2.257  1.00  1.930          H  
ATOM   6066  HA  THR A 389      12.268  50.992   5.056  1.00  1.970          H  
ATOM   6067  HB  THR A 389      10.964  53.007   4.605  1.00  2.740          H  
ATOM   6068  HG1 THR A 389       9.581  52.287   2.942  1.00  2.740          H  
ATOM   6069 1HG2 THR A 389      12.535  54.144   3.070  1.00  2.740          H  
ATOM   6070 2HG2 THR A 389      13.403  53.071   4.194  1.00  2.740          H  
ATOM   6071 3HG2 THR A 389      13.145  52.580   2.506  1.00  2.740          H  
ATOM   6072  N   GLY A 390       9.675  50.679   5.601  1.00  1.630          N  
ATOM   6073  CA  GLY A 390       8.398  50.079   5.979  1.00  1.610          C  
ATOM   6074  C   GLY A 390       8.420  49.646   7.435  1.00  1.550          C  
ATOM   6075  O   GLY A 390       9.419  49.798   8.133  1.00  1.540          O  
ATOM   6076  H   GLY A 390      10.080  51.404   6.217  1.00  1.960          H  
ATOM   6077 1HA  GLY A 390       7.600  50.806   5.827  1.00  1.930          H  
ATOM   6078 2HA  GLY A 390       8.177  49.231   5.346  1.00  1.930          H  
ATOM   6079  N   VAL A 391       7.331  49.063   7.923  1.00  1.520          N  
ATOM   6080  CA  VAL A 391       7.311  48.759   9.344  1.00  1.470          C  
ATOM   6081  C   VAL A 391       8.458  47.842   9.766  1.00  1.410          C  
ATOM   6082  O   VAL A 391       8.998  47.980  10.866  1.00  1.410          O  
ATOM   6083  CB  VAL A 391       5.937  48.180   9.756  1.00  2.080          C  
ATOM   6084  CG1 VAL A 391       5.706  46.770   9.190  1.00  2.080          C  
ATOM   6085  CG2 VAL A 391       5.845  48.170  11.267  1.00  2.080          C  
ATOM   6086  H   VAL A 391       6.526  48.901   7.331  1.00  1.820          H  
ATOM   6087  HA  VAL A 391       7.412  49.702   9.871  1.00  1.760          H  
ATOM   6088  HB  VAL A 391       5.159  48.824   9.349  1.00  2.490          H  
ATOM   6089 1HG1 VAL A 391       4.720  46.417   9.490  1.00  2.490          H  
ATOM   6090 2HG1 VAL A 391       5.762  46.780   8.102  1.00  2.490          H  
ATOM   6091 3HG1 VAL A 391       6.441  46.087   9.578  1.00  2.490          H  
ATOM   6092 1HG2 VAL A 391       4.872  47.806  11.570  1.00  2.490          H  
ATOM   6093 2HG2 VAL A 391       6.614  47.524  11.686  1.00  2.490          H  
ATOM   6094 3HG2 VAL A 391       5.986  49.181  11.647  1.00  2.490          H  
ATOM   6095  N   ILE A 392       8.878  46.936   8.895  1.00  1.370          N  
ATOM   6096  CA  ILE A 392       9.957  46.081   9.309  1.00  1.310          C  
ATOM   6097  C   ILE A 392      11.275  46.751   9.069  1.00  1.330          C  
ATOM   6098  O   ILE A 392      12.093  46.903   9.981  1.00  1.320          O  
ATOM   6099  CB  ILE A 392       9.942  44.727   8.592  1.00  1.860          C  
ATOM   6100  CG1 ILE A 392       8.594  43.995   8.843  1.00  1.860          C  
ATOM   6101  CG2 ILE A 392      11.156  43.875   9.029  1.00  1.860          C  
ATOM   6102  CD1 ILE A 392       8.216  43.795  10.280  1.00  1.860          C  
ATOM   6103  H   ILE A 392       8.436  46.844   7.988  1.00  1.640          H  
ATOM   6104  HA  ILE A 392       9.874  45.910  10.363  1.00  1.570          H  
ATOM   6105  HB  ILE A 392      10.007  44.891   7.534  1.00  2.230          H  
ATOM   6106 1HG1 ILE A 392       7.793  44.534   8.342  1.00  2.230          H  
ATOM   6107 2HG1 ILE A 392       8.672  43.007   8.393  1.00  2.230          H  
ATOM   6108 1HG2 ILE A 392      11.124  42.942   8.504  1.00  2.230          H  
ATOM   6109 2HG2 ILE A 392      12.091  44.389   8.790  1.00  2.230          H  
ATOM   6110 3HG2 ILE A 392      11.128  43.687  10.086  1.00  2.230          H  
ATOM   6111 1HD1 ILE A 392       7.276  43.241  10.326  1.00  2.230          H  
ATOM   6112 2HD1 ILE A 392       8.988  43.249  10.753  1.00  2.230          H  
ATOM   6113 3HD1 ILE A 392       8.081  44.740  10.787  1.00  2.230          H  
ATOM   6114  N   ALA A 393      11.488  47.230   7.872  1.00  1.370          N  
ATOM   6115  CA  ALA A 393      12.775  47.798   7.599  1.00  1.390          C  
ATOM   6116  C   ALA A 393      13.117  48.963   8.546  1.00  1.430          C  
ATOM   6117  O   ALA A 393      14.286  49.162   8.871  1.00  1.430          O  
ATOM   6118  CB  ALA A 393      12.822  48.235   6.166  1.00  1.940          C  
ATOM   6119  H   ALA A 393      10.788  47.144   7.132  1.00  1.640          H  
ATOM   6120  HA  ALA A 393      13.520  47.025   7.740  1.00  1.670          H  
ATOM   6121 1HB  ALA A 393      13.803  48.632   5.950  1.00  2.330          H  
ATOM   6122 2HB  ALA A 393      12.612  47.390   5.509  1.00  2.330          H  
ATOM   6123 3HB  ALA A 393      12.085  48.978   6.043  1.00  2.330          H  
ATOM   6124  N   ASP A 394      12.125  49.750   8.983  1.00  1.470          N  
ATOM   6125  CA  ASP A 394      12.418  50.890   9.837  1.00  1.520          C  
ATOM   6126  C   ASP A 394      12.351  50.628  11.353  1.00  1.500          C  
ATOM   6127  O   ASP A 394      13.122  51.223  12.118  1.00  1.520          O  
ATOM   6128  CB  ASP A 394      11.447  52.026   9.511  1.00  2.110          C  
ATOM   6129  CG  ASP A 394      11.548  52.592   8.047  1.00  2.110          C  
ATOM   6130  OD1 ASP A 394      12.628  52.895   7.554  1.00  2.110          O  
ATOM   6131  OD2 ASP A 394      10.504  52.775   7.452  1.00  2.110          O  
ATOM   6132  H   ASP A 394      11.158  49.587   8.694  1.00  1.760          H  
ATOM   6133  HA  ASP A 394      13.429  51.227   9.604  1.00  1.820          H  
ATOM   6134 1HB  ASP A 394      10.432  51.656   9.652  1.00  2.530          H  
ATOM   6135 2HB  ASP A 394      11.583  52.825  10.219  1.00  2.530          H  
ATOM   6136  N   TYR A 395      11.457  49.748  11.823  1.00  1.460          N  
ATOM   6137  CA  TYR A 395      11.315  49.580  13.260  1.00  1.450          C  
ATOM   6138  C   TYR A 395      11.804  48.255  13.783  1.00  1.360          C  
ATOM   6139  O   TYR A 395      12.010  48.138  14.991  1.00  1.350          O  
ATOM   6140  CB  TYR A 395       9.839  49.705  13.644  1.00  2.030          C  
ATOM   6141  CG  TYR A 395       9.214  51.000  13.337  1.00  2.030          C  
ATOM   6142  CD1 TYR A 395       8.689  51.206  12.095  1.00  2.030          C  
ATOM   6143  CD2 TYR A 395       9.130  51.959  14.288  1.00  2.030          C  
ATOM   6144  CE1 TYR A 395       8.088  52.382  11.781  1.00  2.030          C  
ATOM   6145  CE2 TYR A 395       8.528  53.159  13.997  1.00  2.030          C  
ATOM   6146  CZ  TYR A 395       8.006  53.370  12.735  1.00  2.030          C  
ATOM   6147  OH  TYR A 395       7.398  54.558  12.422  1.00  2.030          O  
ATOM   6148  H   TYR A 395      10.805  49.228  11.230  1.00  1.750          H  
ATOM   6149  HA  TYR A 395      11.884  50.361  13.760  1.00  1.740          H  
ATOM   6150 1HB  TYR A 395       9.270  48.943  13.143  1.00  2.440          H  
ATOM   6151 2HB  TYR A 395       9.733  49.533  14.701  1.00  2.440          H  
ATOM   6152  HD1 TYR A 395       8.764  50.428  11.363  1.00  2.440          H  
ATOM   6153  HD2 TYR A 395       9.537  51.765  15.260  1.00  2.440          H  
ATOM   6154  HE1 TYR A 395       7.676  52.539  10.784  1.00  2.440          H  
ATOM   6155  HE2 TYR A 395       8.461  53.936  14.756  1.00  2.440          H  
ATOM   6156  HH  TYR A 395       7.406  55.124  13.193  1.00  2.440          H  
ATOM   6157  N   ASN A 396      11.935  47.233  12.919  1.00  1.310          N  
ATOM   6158  CA  ASN A 396      12.237  45.898  13.418  1.00  1.220          C  
ATOM   6159  C   ASN A 396      13.564  45.303  12.945  1.00  1.170          C  
ATOM   6160  O   ASN A 396      14.297  44.719  13.740  1.00  1.130          O  
ATOM   6161  CB  ASN A 396      11.105  44.994  13.006  1.00  1.740          C  
ATOM   6162  CG  ASN A 396       9.810  45.410  13.609  1.00  1.740          C  
ATOM   6163  OD1 ASN A 396       9.488  44.990  14.713  1.00  1.740          O  
ATOM   6164  ND2 ASN A 396       9.071  46.278  12.957  1.00  1.740          N  
ATOM   6165  H   ASN A 396      11.841  47.362  11.912  1.00  1.570          H  
ATOM   6166  HA  ASN A 396      12.277  45.941  14.505  1.00  1.460          H  
ATOM   6167 1HB  ASN A 396      11.034  44.958  11.948  1.00  2.090          H  
ATOM   6168 2HB  ASN A 396      11.326  44.003  13.357  1.00  2.090          H  
ATOM   6169 1HD2 ASN A 396       8.217  46.664  13.361  1.00  2.090          H  
ATOM   6170 2HD2 ASN A 396       9.364  46.660  12.065  1.00  2.090          H  
ATOM   6171  N   TYR A 397      13.885  45.457  11.660  1.00  1.200          N  
ATOM   6172  CA  TYR A 397      15.096  44.846  11.118  1.00  1.160          C  
ATOM   6173  C   TYR A 397      15.606  45.549   9.871  1.00  1.210          C  
ATOM   6174  O   TYR A 397      14.976  45.521   8.817  1.00  1.230          O  
ATOM   6175  CB  TYR A 397      14.824  43.373  10.783  1.00  1.640          C  
ATOM   6176  CG  TYR A 397      16.022  42.616  10.244  1.00  1.640          C  
ATOM   6177  CD1 TYR A 397      16.986  42.194  11.106  1.00  1.640          C  
ATOM   6178  CD2 TYR A 397      16.141  42.340   8.899  1.00  1.640          C  
ATOM   6179  CE1 TYR A 397      18.073  41.493  10.673  1.00  1.640          C  
ATOM   6180  CE2 TYR A 397      17.228  41.634   8.451  1.00  1.640          C  
ATOM   6181  CZ  TYR A 397      18.198  41.205   9.346  1.00  1.640          C  
ATOM   6182  OH  TYR A 397      19.287  40.487   8.911  1.00  1.640          O  
ATOM   6183  H   TYR A 397      13.268  45.990  11.050  1.00  1.440          H  
ATOM   6184  HA  TYR A 397      15.878  44.905  11.875  1.00  1.390          H  
ATOM   6185 1HB  TYR A 397      14.476  42.855  11.680  1.00  1.970          H  
ATOM   6186 2HB  TYR A 397      14.026  43.311  10.048  1.00  1.970          H  
ATOM   6187  HD1 TYR A 397      16.879  42.421  12.133  1.00  1.970          H  
ATOM   6188  HD2 TYR A 397      15.379  42.677   8.202  1.00  1.970          H  
ATOM   6189  HE1 TYR A 397      18.835  41.161  11.381  1.00  1.970          H  
ATOM   6190  HE2 TYR A 397      17.321  41.412   7.401  1.00  1.970          H  
ATOM   6191  HH  TYR A 397      19.880  40.261   9.680  1.00  1.970          H  
ATOM   6192  N   LYS A 398      16.831  46.052   9.938  1.00  1.230          N  
ATOM   6193  CA  LYS A 398      17.392  46.789   8.818  1.00  1.280          C  
ATOM   6194  C   LYS A 398      18.709  46.219   8.317  1.00  1.230          C  
ATOM   6195  O   LYS A 398      19.644  45.996   9.090  1.00  1.200          O  
ATOM   6196  CB  LYS A 398      17.611  48.253   9.229  1.00  1.770          C  
ATOM   6197  CG  LYS A 398      18.132  49.156   8.118  1.00  1.770          C  
ATOM   6198  CD  LYS A 398      18.194  50.608   8.567  1.00  1.770          C  
ATOM   6199  CE  LYS A 398      18.729  51.522   7.468  1.00  1.770          C  
ATOM   6200  NZ  LYS A 398      17.776  51.644   6.315  1.00  1.770          N  
ATOM   6201  H   LYS A 398      17.341  45.997  10.805  1.00  1.480          H  
ATOM   6202  HA  LYS A 398      16.679  46.761   7.994  1.00  1.540          H  
ATOM   6203 1HB  LYS A 398      16.671  48.673   9.590  1.00  2.130          H  
ATOM   6204 2HB  LYS A 398      18.321  48.301  10.059  1.00  2.130          H  
ATOM   6205 1HG  LYS A 398      19.136  48.842   7.824  1.00  2.130          H  
ATOM   6206 2HG  LYS A 398      17.474  49.067   7.256  1.00  2.130          H  
ATOM   6207 1HD  LYS A 398      17.196  50.942   8.871  1.00  2.130          H  
ATOM   6208 2HD  LYS A 398      18.850  50.680   9.431  1.00  2.130          H  
ATOM   6209 1HE  LYS A 398      18.907  52.510   7.889  1.00  2.130          H  
ATOM   6210 2HE  LYS A 398      19.673  51.119   7.100  1.00  2.130          H  
ATOM   6211 1HZ  LYS A 398      18.169  52.256   5.611  1.00  2.130          H  
ATOM   6212 2HZ  LYS A 398      17.611  50.734   5.903  1.00  2.130          H  
ATOM   6213 3HZ  LYS A 398      16.897  52.027   6.643  1.00  2.130          H  
ATOM   6214  N   LEU A 399      18.787  46.003   7.007  1.00  1.230          N  
ATOM   6215  CA  LEU A 399      20.024  45.536   6.395  1.00  1.180          C  
ATOM   6216  C   LEU A 399      20.793  46.750   5.884  1.00  1.190          C  
ATOM   6217  O   LEU A 399      20.159  47.698   5.419  1.00  1.200          O  
ATOM   6218  CB  LEU A 399      19.771  44.603   5.192  1.00  1.670          C  
ATOM   6219  CG  LEU A 399      19.054  43.273   5.439  1.00  1.670          C  
ATOM   6220  CD1 LEU A 399      18.841  42.574   4.107  1.00  1.670          C  
ATOM   6221  CD2 LEU A 399      19.890  42.408   6.327  1.00  1.670          C  
ATOM   6222  H   LEU A 399      17.966  46.185   6.442  1.00  1.480          H  
ATOM   6223  HA  LEU A 399      20.579  45.003   7.146  1.00  1.420          H  
ATOM   6224 1HB  LEU A 399      19.179  45.153   4.459  1.00  2.010          H  
ATOM   6225 2HB  LEU A 399      20.733  44.373   4.728  1.00  2.010          H  
ATOM   6226  HG  LEU A 399      18.081  43.451   5.900  1.00  2.010          H  
ATOM   6227 1HD1 LEU A 399      18.332  41.626   4.265  1.00  2.010          H  
ATOM   6228 2HD1 LEU A 399      18.243  43.203   3.487  1.00  2.010          H  
ATOM   6229 3HD1 LEU A 399      19.803  42.389   3.626  1.00  2.010          H  
ATOM   6230 1HD2 LEU A 399      19.382  41.476   6.475  1.00  2.010          H  
ATOM   6231 2HD2 LEU A 399      20.857  42.224   5.864  1.00  2.010          H  
ATOM   6232 3HD2 LEU A 399      20.029  42.885   7.285  1.00  2.010          H  
ATOM   6233  N   PRO A 400      22.136  46.753   5.939  1.00  1.200          N  
ATOM   6234  CA  PRO A 400      23.008  47.766   5.372  1.00  1.250          C  
ATOM   6235  C   PRO A 400      22.821  47.865   3.867  1.00  1.270          C  
ATOM   6236  O   PRO A 400      22.692  46.850   3.185  1.00  1.230          O  
ATOM   6237  CB  PRO A 400      24.408  47.219   5.677  1.00  1.880          C  
ATOM   6238  CG  PRO A 400      24.241  46.309   6.843  1.00  1.880          C  
ATOM   6239  CD  PRO A 400      22.853  45.712   6.697  1.00  1.880          C  
ATOM   6240  HA  PRO A 400      22.825  48.733   5.861  1.00  1.500          H  
ATOM   6241 1HB  PRO A 400      24.824  46.721   4.794  1.00  2.250          H  
ATOM   6242 2HB  PRO A 400      25.093  48.057   5.897  1.00  2.250          H  
ATOM   6243 1HG  PRO A 400      25.022  45.545   6.785  1.00  2.250          H  
ATOM   6244 2HG  PRO A 400      24.404  46.832   7.788  1.00  2.250          H  
ATOM   6245 1HD  PRO A 400      22.865  44.755   6.158  1.00  2.250          H  
ATOM   6246 2HD  PRO A 400      22.467  45.623   7.727  1.00  2.250          H  
ATOM   6247  N   ASP A 401      22.963  49.056   3.316  1.00  1.330          N  
ATOM   6248  CA  ASP A 401      22.831  49.202   1.871  1.00  1.370          C  
ATOM   6249  C   ASP A 401      24.035  48.612   1.118  1.00  1.340          C  
ATOM   6250  O   ASP A 401      23.984  48.398  -0.094  1.00  1.340          O  
ATOM   6251  CB  ASP A 401      22.566  50.653   1.529  1.00  1.900          C  
ATOM   6252  CG  ASP A 401      21.142  51.088   2.013  1.00  1.900          C  
ATOM   6253  OD1 ASP A 401      20.263  50.239   2.231  1.00  1.900          O  
ATOM   6254  OD2 ASP A 401      20.959  52.261   2.182  1.00  1.900          O  
ATOM   6255  H   ASP A 401      23.095  49.874   3.897  1.00  1.600          H  
ATOM   6256  HA  ASP A 401      21.947  48.655   1.568  1.00  1.640          H  
ATOM   6257 1HB  ASP A 401      23.320  51.290   1.995  1.00  2.280          H  
ATOM   6258 2HB  ASP A 401      22.632  50.793   0.449  1.00  2.280          H  
ATOM   6259  N   ASP A 402      25.122  48.355   1.848  1.00  1.310          N  
ATOM   6260  CA  ASP A 402      26.336  47.745   1.343  1.00  1.270          C  
ATOM   6261  C   ASP A 402      26.449  46.275   1.786  1.00  1.170          C  
ATOM   6262  O   ASP A 402      27.529  45.679   1.746  1.00  1.140          O  
ATOM   6263  CB  ASP A 402      27.537  48.589   1.770  1.00  1.790          C  
ATOM   6264  CG  ASP A 402      27.592  48.762   3.264  1.00  1.790          C  
ATOM   6265  OD1 ASP A 402      26.587  48.466   3.893  1.00  1.790          O  
ATOM   6266  OD2 ASP A 402      28.594  49.204   3.777  1.00  1.790          O  
ATOM   6267  H   ASP A 402      25.125  48.568   2.850  1.00  1.570          H  
ATOM   6268  HA  ASP A 402      26.297  47.758   0.254  1.00  1.520          H  
ATOM   6269 1HB  ASP A 402      28.458  48.112   1.435  1.00  2.150          H  
ATOM   6270 2HB  ASP A 402      27.480  49.570   1.299  1.00  2.150          H  
ATOM   6271  N   PHE A 403      25.315  45.687   2.179  1.00  1.130          N  
ATOM   6272  CA  PHE A 403      25.215  44.306   2.626  1.00  1.040          C  
ATOM   6273  C   PHE A 403      25.669  43.242   1.645  1.00  0.980          C  
ATOM   6274  O   PHE A 403      25.296  43.248   0.470  1.00  1.010          O  
ATOM   6275  CB  PHE A 403      23.742  44.028   2.959  1.00  1.490          C  
ATOM   6276  CG  PHE A 403      23.376  42.610   3.266  1.00  1.490          C  
ATOM   6277  CD1 PHE A 403      23.652  42.033   4.474  1.00  1.490          C  
ATOM   6278  CD2 PHE A 403      22.720  41.845   2.294  1.00  1.490          C  
ATOM   6279  CE1 PHE A 403      23.295  40.725   4.709  1.00  1.490          C  
ATOM   6280  CE2 PHE A 403      22.369  40.547   2.538  1.00  1.490          C  
ATOM   6281  CZ  PHE A 403      22.659  39.989   3.743  1.00  1.490          C  
ATOM   6282  H   PHE A 403      24.454  46.238   2.209  1.00  1.360          H  
ATOM   6283  HA  PHE A 403      25.813  44.210   3.532  1.00  1.250          H  
ATOM   6284 1HB  PHE A 403      23.464  44.625   3.816  1.00  1.790          H  
ATOM   6285 2HB  PHE A 403      23.137  44.366   2.137  1.00  1.790          H  
ATOM   6286  HD1 PHE A 403      24.161  42.618   5.238  1.00  1.790          H  
ATOM   6287  HD2 PHE A 403      22.497  42.299   1.324  1.00  1.790          H  
ATOM   6288  HE1 PHE A 403      23.517  40.273   5.653  1.00  1.790          H  
ATOM   6289  HE2 PHE A 403      21.871  39.955   1.776  1.00  1.790          H  
ATOM   6290  HZ  PHE A 403      22.389  38.954   3.934  1.00  1.790          H  
ATOM   6291  N   MET A 404      26.460  42.302   2.163  1.00  0.910          N  
ATOM   6292  CA  MET A 404      26.888  41.137   1.417  1.00  0.850          C  
ATOM   6293  C   MET A 404      26.324  39.927   2.121  1.00  0.770          C  
ATOM   6294  O   MET A 404      26.539  39.743   3.329  1.00  0.750          O  
ATOM   6295  CB  MET A 404      28.409  41.024   1.294  1.00  1.210          C  
ATOM   6296  CG  MET A 404      28.859  39.733   0.560  1.00  1.210          C  
ATOM   6297  SD  MET A 404      30.636  39.587   0.316  1.00  1.210          S  
ATOM   6298  CE  MET A 404      30.902  40.596  -1.134  1.00  1.210          C  
ATOM   6299  H   MET A 404      26.749  42.388   3.126  1.00  1.090          H  
ATOM   6300  HA  MET A 404      26.458  41.179   0.422  1.00  1.020          H  
ATOM   6301 1HB  MET A 404      28.795  41.889   0.766  1.00  1.460          H  
ATOM   6302 2HB  MET A 404      28.856  41.010   2.293  1.00  1.460          H  
ATOM   6303 1HG  MET A 404      28.542  38.873   1.153  1.00  1.460          H  
ATOM   6304 2HG  MET A 404      28.365  39.673  -0.408  1.00  1.460          H  
ATOM   6305 1HE  MET A 404      31.963  40.592  -1.388  1.00  1.460          H  
ATOM   6306 2HE  MET A 404      30.330  40.192  -1.972  1.00  1.460          H  
ATOM   6307 3HE  MET A 404      30.581  41.618  -0.938  1.00  1.460          H  
ATOM   6308  N   GLY A 405      25.620  39.107   1.367  1.00  0.730          N  
ATOM   6309  CA  GLY A 405      24.997  37.943   1.955  1.00  0.670          C  
ATOM   6310  C   GLY A 405      23.771  37.508   1.187  1.00  0.720          C  
ATOM   6311  O   GLY A 405      23.493  38.002   0.093  1.00  0.780          O  
ATOM   6312  H   GLY A 405      25.516  39.322   0.372  1.00  0.880          H  
ATOM   6313 1HA  GLY A 405      25.708  37.137   2.002  1.00  0.800          H  
ATOM   6314 2HA  GLY A 405      24.722  38.169   2.980  1.00  0.800          H  
ATOM   6315  N   CYS A 406      23.043  36.557   1.748  1.00  0.700          N  
ATOM   6316  CA  CYS A 406      21.862  36.046   1.069  1.00  0.750          C  
ATOM   6317  C   CYS A 406      20.612  36.068   1.943  1.00  0.780          C  
ATOM   6318  O   CYS A 406      20.646  35.787   3.142  1.00  0.760          O  
ATOM   6319  CB  CYS A 406      22.123  34.624   0.564  1.00  1.030          C  
ATOM   6320  SG  CYS A 406      23.587  34.451  -0.569  1.00  1.030          S  
ATOM   6321  H   CYS A 406      23.339  36.211   2.664  1.00  0.840          H  
ATOM   6322  HA  CYS A 406      21.652  36.679   0.223  1.00  0.900          H  
ATOM   6323 1HB  CYS A 406      22.251  33.947   1.407  1.00  1.240          H  
ATOM   6324 2HB  CYS A 406      21.246  34.312   0.016  1.00  1.240          H  
ATOM   6325  N   VAL A 407      19.484  36.374   1.323  1.00  0.830          N  
ATOM   6326  CA  VAL A 407      18.213  36.376   2.026  1.00  0.850          C  
ATOM   6327  C   VAL A 407      17.354  35.205   1.553  1.00  0.850          C  
ATOM   6328  O   VAL A 407      17.113  35.025   0.352  1.00  0.880          O  
ATOM   6329  CB  VAL A 407      17.473  37.720   1.827  1.00  1.180          C  
ATOM   6330  CG1 VAL A 407      16.103  37.687   2.553  1.00  1.180          C  
ATOM   6331  CG2 VAL A 407      18.350  38.884   2.372  1.00  1.180          C  
ATOM   6332  H   VAL A 407      19.527  36.601   0.324  1.00  1.000          H  
ATOM   6333  HA  VAL A 407      18.395  36.246   3.092  1.00  1.020          H  
ATOM   6334  HB  VAL A 407      17.283  37.873   0.764  1.00  1.420          H  
ATOM   6335 1HG1 VAL A 407      15.592  38.640   2.396  1.00  1.420          H  
ATOM   6336 2HG1 VAL A 407      15.482  36.885   2.159  1.00  1.420          H  
ATOM   6337 3HG1 VAL A 407      16.253  37.531   3.618  1.00  1.420          H  
ATOM   6338 1HG2 VAL A 407      17.831  39.833   2.220  1.00  1.420          H  
ATOM   6339 2HG2 VAL A 407      18.531  38.739   3.416  1.00  1.420          H  
ATOM   6340 3HG2 VAL A 407      19.300  38.908   1.843  1.00  1.420          H  
ATOM   6341  N   LEU A 408      16.921  34.399   2.515  1.00  0.820          N  
ATOM   6342  CA  LEU A 408      16.139  33.211   2.237  1.00  0.820          C  
ATOM   6343  C   LEU A 408      14.784  33.295   2.929  1.00  0.850          C  
ATOM   6344  O   LEU A 408      14.698  33.680   4.097  1.00  0.830          O  
ATOM   6345  CB  LEU A 408      16.859  31.986   2.825  1.00  1.150          C  
ATOM   6346  CG  LEU A 408      18.319  31.759   2.393  1.00  1.150          C  
ATOM   6347  CD1 LEU A 408      19.296  32.335   3.450  1.00  1.150          C  
ATOM   6348  CD2 LEU A 408      18.552  30.269   2.133  1.00  1.150          C  
ATOM   6349  H   LEU A 408      17.183  34.601   3.484  1.00  0.980          H  
ATOM   6350  HA  LEU A 408      15.991  33.111   1.167  1.00  0.980          H  
ATOM   6351 1HB  LEU A 408      16.849  32.072   3.908  1.00  1.380          H  
ATOM   6352 2HB  LEU A 408      16.298  31.104   2.550  1.00  1.380          H  
ATOM   6353  HG  LEU A 408      18.501  32.309   1.525  1.00  1.380          H  
ATOM   6354 1HD1 LEU A 408      20.315  32.187   3.108  1.00  1.380          H  
ATOM   6355 2HD1 LEU A 408      19.131  33.394   3.592  1.00  1.380          H  
ATOM   6356 3HD1 LEU A 408      19.152  31.839   4.390  1.00  1.380          H  
ATOM   6357 1HD2 LEU A 408      19.577  30.121   1.811  1.00  1.380          H  
ATOM   6358 2HD2 LEU A 408      18.381  29.696   3.025  1.00  1.380          H  
ATOM   6359 3HD2 LEU A 408      17.869  29.922   1.352  1.00  1.380          H  
ATOM   6360  N   ALA A 409      13.724  32.841   2.268  1.00  0.910          N  
ATOM   6361  CA  ALA A 409      12.447  32.820   2.980  1.00  0.930          C  
ATOM   6362  C   ALA A 409      11.516  31.732   2.472  1.00  0.970          C  
ATOM   6363  O   ALA A 409      11.560  31.339   1.291  1.00  1.030          O  
ATOM   6364  CB  ALA A 409      11.747  34.175   2.911  1.00  1.290          C  
ATOM   6365  H   ALA A 409      13.829  32.540   1.293  1.00  1.090          H  
ATOM   6366  HA  ALA A 409      12.674  32.606   4.013  1.00  1.120          H  
ATOM   6367 1HB  ALA A 409      10.834  34.126   3.510  1.00  1.550          H  
ATOM   6368 2HB  ALA A 409      12.407  34.934   3.312  1.00  1.550          H  
ATOM   6369 3HB  ALA A 409      11.484  34.429   1.918  1.00  1.550          H  
ATOM   6370  N   TRP A 410      10.636  31.271   3.366  1.00  0.960          N  
ATOM   6371  CA  TRP A 410       9.676  30.246   2.977  1.00  1.020          C  
ATOM   6372  C   TRP A 410       8.334  30.326   3.704  1.00  1.040          C  
ATOM   6373  O   TRP A 410       8.220  30.872   4.802  1.00  1.040          O  
ATOM   6374  CB  TRP A 410      10.349  28.871   3.142  1.00  1.400          C  
ATOM   6375  CG  TRP A 410      10.735  28.435   4.539  1.00  1.400          C  
ATOM   6376  CD1 TRP A 410      10.040  27.581   5.337  1.00  1.400          C  
ATOM   6377  CD2 TRP A 410      11.905  28.842   5.313  1.00  1.400          C  
ATOM   6378  NE1 TRP A 410      10.707  27.400   6.532  1.00  1.400          N  
ATOM   6379  CE2 TRP A 410      11.841  28.173   6.529  1.00  1.400          C  
ATOM   6380  CE3 TRP A 410      12.982  29.704   5.073  1.00  1.400          C  
ATOM   6381  CZ2 TRP A 410      12.810  28.335   7.498  1.00  1.400          C  
ATOM   6382  CZ3 TRP A 410      13.929  29.876   6.041  1.00  1.400          C  
ATOM   6383  CH2 TRP A 410      13.845  29.205   7.218  1.00  1.400          C  
ATOM   6384  H   TRP A 410      10.691  31.628   4.330  1.00  1.150          H  
ATOM   6385  HA  TRP A 410       9.469  30.379   1.916  1.00  1.220          H  
ATOM   6386 1HB  TRP A 410       9.710  28.098   2.712  1.00  1.680          H  
ATOM   6387 2HB  TRP A 410      11.263  28.870   2.584  1.00  1.680          H  
ATOM   6388  HD1 TRP A 410       9.103  27.094   5.060  1.00  1.680          H  
ATOM   6389  HE1 TRP A 410      10.414  26.804   7.291  1.00  1.680          H  
ATOM   6390  HE3 TRP A 410      13.069  30.231   4.148  1.00  1.680          H  
ATOM   6391  HZ2 TRP A 410      12.776  27.810   8.456  1.00  1.680          H  
ATOM   6392  HZ3 TRP A 410      14.757  30.557   5.840  1.00  1.680          H  
ATOM   6393  HH2 TRP A 410      14.616  29.351   7.951  1.00  1.680          H  
ATOM   6394  N   ASN A 411       7.326  29.722   3.066  1.00  1.070          N  
ATOM   6395  CA  ASN A 411       5.924  29.637   3.499  1.00  1.110          C  
ATOM   6396  C   ASN A 411       5.699  28.633   4.606  1.00  1.080          C  
ATOM   6397  O   ASN A 411       5.883  27.433   4.395  1.00  1.090          O  
ATOM   6398  CB  ASN A 411       5.064  29.257   2.295  1.00  1.540          C  
ATOM   6399  CG  ASN A 411       3.553  29.129   2.556  1.00  1.540          C  
ATOM   6400  OD1 ASN A 411       3.073  28.707   3.644  1.00  1.540          O  
ATOM   6401  ND2 ASN A 411       2.787  29.479   1.545  1.00  1.540          N  
ATOM   6402  H   ASN A 411       7.550  29.288   2.181  1.00  1.280          H  
ATOM   6403  HA  ASN A 411       5.614  30.613   3.882  1.00  1.330          H  
ATOM   6404 1HB  ASN A 411       5.206  30.007   1.516  1.00  1.850          H  
ATOM   6405 2HB  ASN A 411       5.419  28.310   1.893  1.00  1.850          H  
ATOM   6406 1HD2 ASN A 411       1.788  29.411   1.621  1.00  1.850          H  
ATOM   6407 2HD2 ASN A 411       3.203  29.799   0.693  1.00  1.850          H  
ATOM   6408  N   THR A 412       5.312  29.114   5.789  1.00  1.060          N  
ATOM   6409  CA  THR A 412       5.130  28.251   6.942  1.00  1.030          C  
ATOM   6410  C   THR A 412       3.703  28.231   7.480  1.00  1.080          C  
ATOM   6411  O   THR A 412       3.475  28.004   8.668  1.00  1.050          O  
ATOM   6412  CB  THR A 412       6.072  28.642   8.068  1.00  1.450          C  
ATOM   6413  OG1 THR A 412       5.862  30.006   8.428  1.00  1.450          O  
ATOM   6414  CG2 THR A 412       7.464  28.428   7.609  1.00  1.450          C  
ATOM   6415  H   THR A 412       5.181  30.125   5.929  1.00  1.270          H  
ATOM   6416  HA  THR A 412       5.379  27.234   6.645  1.00  1.240          H  
ATOM   6417  HB  THR A 412       5.888  28.046   8.918  1.00  1.740          H  
ATOM   6418  HG1 THR A 412       6.179  30.134   9.357  1.00  1.740          H  
ATOM   6419 1HG2 THR A 412       8.102  28.671   8.378  1.00  1.740          H  
ATOM   6420 2HG2 THR A 412       7.605  27.391   7.342  1.00  1.740          H  
ATOM   6421 3HG2 THR A 412       7.676  29.054   6.745  1.00  1.740          H  
ATOM   6422  N   ARG A 413       2.697  28.429   6.627  1.00  1.170          N  
ATOM   6423  CA  ARG A 413       1.313  28.446   7.152  1.00  1.230          C  
ATOM   6424  C   ARG A 413       0.967  27.204   7.917  1.00  1.220          C  
ATOM   6425  O   ARG A 413       0.334  27.274   8.962  1.00  1.220          O  
ATOM   6426  CB  ARG A 413       0.243  28.589   6.081  1.00  1.700          C  
ATOM   6427  CG  ARG A 413      -1.229  28.606   6.558  1.00  1.700          C  
ATOM   6428  CD  ARG A 413      -2.143  28.982   5.422  1.00  1.700          C  
ATOM   6429  NE  ARG A 413      -2.096  27.999   4.348  1.00  1.700          N  
ATOM   6430  CZ  ARG A 413      -2.840  26.866   4.257  1.00  1.700          C  
ATOM   6431  NH1 ARG A 413      -3.783  26.562   5.144  1.00  1.700          N  
ATOM   6432  NH2 ARG A 413      -2.625  26.047   3.236  1.00  1.700          N  
ATOM   6433  H   ARG A 413       2.907  28.574   5.629  1.00  1.400          H  
ATOM   6434  HA  ARG A 413       1.222  29.295   7.826  1.00  1.480          H  
ATOM   6435 1HB  ARG A 413       0.326  29.497   5.653  1.00  2.040          H  
ATOM   6436 2HB  ARG A 413       0.369  27.832   5.308  1.00  2.040          H  
ATOM   6437 1HG  ARG A 413      -1.522  27.623   6.934  1.00  2.040          H  
ATOM   6438 2HG  ARG A 413      -1.351  29.350   7.338  1.00  2.040          H  
ATOM   6439 1HD  ARG A 413      -3.166  29.066   5.779  1.00  2.040          H  
ATOM   6440 2HD  ARG A 413      -1.833  29.947   5.013  1.00  2.040          H  
ATOM   6441  HE  ARG A 413      -1.411  28.162   3.620  1.00  2.040          H  
ATOM   6442 1HH1 ARG A 413      -4.032  27.194   5.921  1.00  2.040          H  
ATOM   6443 2HH1 ARG A 413      -4.316  25.712   5.031  1.00  2.040          H  
ATOM   6444 1HH2 ARG A 413      -1.917  26.269   2.551  1.00  2.040          H  
ATOM   6445 2HH2 ARG A 413      -3.169  25.203   3.144  1.00  2.040          H  
ATOM   6446  N   ASN A 414       1.438  26.058   7.458  1.00  1.230          N  
ATOM   6447  CA  ASN A 414       1.068  24.817   8.111  1.00  1.240          C  
ATOM   6448  C   ASN A 414       1.928  24.499   9.337  1.00  1.160          C  
ATOM   6449  O   ASN A 414       1.765  23.447   9.953  1.00  1.190          O  
ATOM   6450  CB  ASN A 414       1.122  23.686   7.112  1.00  1.730          C  
ATOM   6451  CG  ASN A 414       0.048  23.810   6.059  1.00  1.730          C  
ATOM   6452  OD1 ASN A 414      -1.025  24.392   6.275  1.00  1.730          O  
ATOM   6453  ND2 ASN A 414       0.327  23.261   4.908  1.00  1.730          N  
ATOM   6454  H   ASN A 414       1.999  26.053   6.617  1.00  1.480          H  
ATOM   6455  HA  ASN A 414       0.040  24.914   8.464  1.00  1.490          H  
ATOM   6456 1HB  ASN A 414       2.097  23.674   6.626  1.00  2.080          H  
ATOM   6457 2HB  ASN A 414       1.000  22.735   7.629  1.00  2.080          H  
ATOM   6458 1HD2 ASN A 414      -0.333  23.290   4.159  1.00  2.080          H  
ATOM   6459 2HD2 ASN A 414       1.203  22.797   4.774  1.00  2.080          H  
ATOM   6460  N   ILE A 415       2.861  25.387   9.668  1.00  1.080          N  
ATOM   6461  CA  ILE A 415       3.736  25.244  10.820  1.00  1.010          C  
ATOM   6462  C   ILE A 415       3.396  26.303  11.879  1.00  0.940          C  
ATOM   6463  O   ILE A 415       3.225  25.993  13.061  1.00  0.910          O  
ATOM   6464  CB  ILE A 415       5.205  25.375  10.389  1.00  1.440          C  
ATOM   6465  CG1 ILE A 415       5.549  24.240   9.402  1.00  1.440          C  
ATOM   6466  CG2 ILE A 415       6.137  25.388  11.615  1.00  1.440          C  
ATOM   6467  CD1 ILE A 415       6.881  24.397   8.704  1.00  1.440          C  
ATOM   6468  H   ILE A 415       2.937  26.238   9.118  1.00  1.300          H  
ATOM   6469  HA  ILE A 415       3.583  24.259  11.259  1.00  1.210          H  
ATOM   6470  HB  ILE A 415       5.318  26.280   9.869  1.00  1.730          H  
ATOM   6471 1HG1 ILE A 415       5.545  23.295   9.941  1.00  1.730          H  
ATOM   6472 2HG1 ILE A 415       4.779  24.199   8.636  1.00  1.730          H  
ATOM   6473 1HG2 ILE A 415       7.166  25.506  11.306  1.00  1.730          H  
ATOM   6474 2HG2 ILE A 415       5.882  26.220  12.273  1.00  1.730          H  
ATOM   6475 3HG2 ILE A 415       6.030  24.452  12.164  1.00  1.730          H  
ATOM   6476 1HD1 ILE A 415       7.026  23.557   8.024  1.00  1.730          H  
ATOM   6477 2HD1 ILE A 415       6.883  25.322   8.138  1.00  1.730          H  
ATOM   6478 3HD1 ILE A 415       7.692  24.411   9.420  1.00  1.730          H  
ATOM   6479  N   ASP A 416       3.374  27.566  11.446  1.00  0.940          N  
ATOM   6480  CA  ASP A 416       3.159  28.728  12.297  1.00  0.900          C  
ATOM   6481  C   ASP A 416       1.718  29.246  12.440  1.00  0.960          C  
ATOM   6482  O   ASP A 416       1.428  29.930  13.418  1.00  1.120          O  
ATOM   6483  CB  ASP A 416       4.057  29.893  11.833  1.00  1.280          C  
ATOM   6484  CG  ASP A 416       5.577  29.648  12.043  1.00  1.280          C  
ATOM   6485  OD1 ASP A 416       5.969  29.367  13.165  1.00  1.280          O  
ATOM   6486  OD2 ASP A 416       6.342  29.781  11.100  1.00  1.280          O  
ATOM   6487  H   ASP A 416       3.527  27.729  10.457  1.00  1.130          H  
ATOM   6488  HA  ASP A 416       3.492  28.450  13.296  1.00  1.080          H  
ATOM   6489 1HB  ASP A 416       3.897  30.032  10.765  1.00  1.530          H  
ATOM   6490 2HB  ASP A 416       3.757  30.815  12.328  1.00  1.530          H  
ATOM   6491  N   ALA A 417       0.828  29.035  11.472  1.00  1.010          N  
ATOM   6492  CA  ALA A 417      -0.502  29.616  11.607  1.00  1.070          C  
ATOM   6493  C   ALA A 417      -1.418  28.649  12.370  1.00  1.100          C  
ATOM   6494  O   ALA A 417      -1.182  27.439  12.357  1.00  1.110          O  
ATOM   6495  CB  ALA A 417      -1.028  29.964  10.251  1.00  1.470          C  
ATOM   6496  H   ALA A 417       1.002  28.440  10.658  1.00  1.210          H  
ATOM   6497  HA  ALA A 417      -0.422  30.532  12.190  1.00  1.280          H  
ATOM   6498 1HB  ALA A 417      -1.927  30.404  10.384  1.00  1.770          H  
ATOM   6499 2HB  ALA A 417      -0.358  30.654   9.757  1.00  1.770          H  
ATOM   6500 3HB  ALA A 417      -1.131  29.071   9.664  1.00  1.770          H  
ATOM   6501  N   THR A 418      -2.469  29.157  13.040  1.00  1.130          N  
ATOM   6502  CA  THR A 418      -3.365  28.236  13.790  1.00  1.160          C  
ATOM   6503  C   THR A 418      -4.860  28.421  13.525  1.00  1.270          C  
ATOM   6504  O   THR A 418      -5.288  29.266  12.756  1.00  1.390          O  
ATOM   6505  CB  THR A 418      -3.203  28.351  15.318  1.00  1.610          C  
ATOM   6506  OG1 THR A 418      -3.786  29.585  15.764  1.00  1.610          O  
ATOM   6507  CG2 THR A 418      -1.721  28.328  15.676  1.00  1.610          C  
ATOM   6508  H   THR A 418      -2.619  30.170  13.024  1.00  1.360          H  
ATOM   6509  HA  THR A 418      -3.112  27.215  13.508  1.00  1.390          H  
ATOM   6510  HB  THR A 418      -3.696  27.520  15.814  1.00  1.930          H  
ATOM   6511  HG1 THR A 418      -3.699  29.643  16.737  1.00  1.930          H  
ATOM   6512 1HG2 THR A 418      -1.603  28.414  16.754  1.00  1.930          H  
ATOM   6513 2HG2 THR A 418      -1.279  27.390  15.334  1.00  1.930          H  
ATOM   6514 3HG2 THR A 418      -1.221  29.141  15.202  1.00  1.930          H  
ATOM   6515  N   SER A 419      -5.666  27.599  14.191  1.00  1.300          N  
ATOM   6516  CA  SER A 419      -7.126  27.624  14.129  1.00  1.400          C  
ATOM   6517  C   SER A 419      -7.756  28.740  14.971  1.00  1.400          C  
ATOM   6518  O   SER A 419      -8.968  28.958  14.933  1.00  1.500          O  
ATOM   6519  CB  SER A 419      -7.668  26.280  14.565  1.00  1.920          C  
ATOM   6520  OG  SER A 419      -7.371  26.032  15.912  1.00  1.920          O  
ATOM   6521  H   SER A 419      -5.256  26.902  14.796  1.00  1.560          H  
ATOM   6522  HA  SER A 419      -7.412  27.786  13.089  1.00  1.680          H  
ATOM   6523 1HB  SER A 419      -8.747  26.262  14.420  1.00  2.300          H  
ATOM   6524 2HB  SER A 419      -7.241  25.494  13.943  1.00  2.300          H  
ATOM   6525  HG  SER A 419      -7.793  25.193  16.126  1.00  2.300          H  
ATOM   6526  N   THR A 420      -6.945  29.430  15.753  1.00  1.300          N  
ATOM   6527  CA  THR A 420      -7.451  30.489  16.606  1.00  1.310          C  
ATOM   6528  C   THR A 420      -6.738  31.784  16.302  1.00  1.280          C  
ATOM   6529  O   THR A 420      -7.176  32.858  16.714  1.00  1.320          O  
ATOM   6530  CB  THR A 420      -7.230  30.154  18.091  1.00  1.830          C  
ATOM   6531  OG1 THR A 420      -5.813  30.061  18.351  1.00  1.830          O  
ATOM   6532  CG2 THR A 420      -7.885  28.819  18.417  1.00  1.830          C  
ATOM   6533  H   THR A 420      -5.950  29.235  15.754  1.00  1.560          H  
ATOM   6534  HA  THR A 420      -8.514  30.629  16.418  1.00  1.570          H  
ATOM   6535  HB  THR A 420      -7.662  30.936  18.713  1.00  2.200          H  
ATOM   6536  HG1 THR A 420      -5.428  30.957  18.376  1.00  2.200          H  
ATOM   6537 1HG2 THR A 420      -7.726  28.585  19.467  1.00  2.200          H  
ATOM   6538 2HG2 THR A 420      -8.953  28.883  18.215  1.00  2.200          H  
ATOM   6539 3HG2 THR A 420      -7.451  28.033  17.806  1.00  2.200          H  
ATOM   6540  N   GLY A 421      -5.628  31.653  15.591  1.00  1.240          N  
ATOM   6541  CA  GLY A 421      -4.732  32.737  15.236  1.00  1.210          C  
ATOM   6542  C   GLY A 421      -3.493  32.693  16.105  1.00  1.120          C  
ATOM   6543  O   GLY A 421      -3.570  32.654  17.337  1.00  1.100          O  
ATOM   6544  H   GLY A 421      -5.357  30.717  15.313  1.00  1.490          H  
ATOM   6545 1HA  GLY A 421      -4.450  32.649  14.191  1.00  1.450          H  
ATOM   6546 2HA  GLY A 421      -5.232  33.695  15.358  1.00  1.450          H  
ATOM   6547  N   ASN A 422      -2.331  32.694  15.469  1.00  1.090          N  
ATOM   6548  CA  ASN A 422      -1.075  32.664  16.181  1.00  1.050          C  
ATOM   6549  C   ASN A 422      -0.688  34.085  16.478  1.00  1.070          C  
ATOM   6550  O   ASN A 422      -0.318  34.818  15.568  1.00  1.220          O  
ATOM   6551  CB  ASN A 422       0.046  32.011  15.403  1.00  1.490          C  
ATOM   6552  CG  ASN A 422       1.310  31.862  16.237  1.00  1.490          C  
ATOM   6553  OD1 ASN A 422       1.534  32.580  17.224  1.00  1.490          O  
ATOM   6554  ND2 ASN A 422       2.143  30.937  15.865  1.00  1.490          N  
ATOM   6555  H   ASN A 422      -2.325  32.685  14.457  1.00  1.310          H  
ATOM   6556  HA  ASN A 422      -1.208  32.140  17.128  1.00  1.260          H  
ATOM   6557 1HB  ASN A 422      -0.260  31.059  15.023  1.00  1.780          H  
ATOM   6558 2HB  ASN A 422       0.288  32.621  14.560  1.00  1.780          H  
ATOM   6559 1HD2 ASN A 422       2.981  30.783  16.386  1.00  1.780          H  
ATOM   6560 2HD2 ASN A 422       1.935  30.386  15.041  1.00  1.780          H  
ATOM   6561  N   TYR A 423      -0.822  34.480  17.729  1.00  1.010          N  
ATOM   6562  CA  TYR A 423      -0.568  35.839  18.172  1.00  1.040          C  
ATOM   6563  C   TYR A 423       0.756  35.956  18.905  1.00  1.010          C  
ATOM   6564  O   TYR A 423       0.995  36.924  19.614  1.00  1.040          O  
ATOM   6565  CB  TYR A 423      -1.708  36.308  19.065  1.00  1.440          C  
ATOM   6566  CG  TYR A 423      -2.998  36.474  18.339  1.00  1.440          C  
ATOM   6567  CD1 TYR A 423      -3.959  35.497  18.433  1.00  1.440          C  
ATOM   6568  CD2 TYR A 423      -3.232  37.615  17.586  1.00  1.440          C  
ATOM   6569  CE1 TYR A 423      -5.153  35.647  17.787  1.00  1.440          C  
ATOM   6570  CE2 TYR A 423      -4.434  37.765  16.943  1.00  1.440          C  
ATOM   6571  CZ  TYR A 423      -5.393  36.783  17.049  1.00  1.440          C  
ATOM   6572  OH  TYR A 423      -6.597  36.928  16.428  1.00  1.440          O  
ATOM   6573  H   TYR A 423      -1.141  33.799  18.409  1.00  1.210          H  
ATOM   6574  HA  TYR A 423      -0.518  36.486  17.293  1.00  1.250          H  
ATOM   6575 1HB  TYR A 423      -1.861  35.572  19.854  1.00  1.730          H  
ATOM   6576 2HB  TYR A 423      -1.461  37.238  19.550  1.00  1.730          H  
ATOM   6577  HD1 TYR A 423      -3.774  34.600  19.022  1.00  1.730          H  
ATOM   6578  HD2 TYR A 423      -2.473  38.394  17.508  1.00  1.730          H  
ATOM   6579  HE1 TYR A 423      -5.914  34.868  17.865  1.00  1.730          H  
ATOM   6580  HE2 TYR A 423      -4.629  38.663  16.356  1.00  1.730          H  
ATOM   6581  HH  TYR A 423      -6.603  37.734  15.907  1.00  1.730          H  
ATOM   6582  N   ASN A 424       1.629  34.961  18.757  1.00  0.970          N  
ATOM   6583  CA  ASN A 424       2.906  35.002  19.464  1.00  0.940          C  
ATOM   6584  C   ASN A 424       3.978  35.771  18.703  1.00  0.940          C  
ATOM   6585  O   ASN A 424       5.088  35.956  19.203  1.00  0.980          O  
ATOM   6586  CB  ASN A 424       3.406  33.601  19.733  1.00  1.330          C  
ATOM   6587  CG  ASN A 424       2.558  32.851  20.710  1.00  1.330          C  
ATOM   6588  OD1 ASN A 424       1.941  33.412  21.625  1.00  1.330          O  
ATOM   6589  ND2 ASN A 424       2.516  31.560  20.525  1.00  1.330          N  
ATOM   6590  H   ASN A 424       1.404  34.166  18.158  1.00  1.160          H  
ATOM   6591  HA  ASN A 424       2.757  35.513  20.416  1.00  1.130          H  
ATOM   6592 1HB  ASN A 424       3.459  33.046  18.801  1.00  1.590          H  
ATOM   6593 2HB  ASN A 424       4.418  33.657  20.128  1.00  1.590          H  
ATOM   6594 1HD2 ASN A 424       1.972  30.983  21.136  1.00  1.590          H  
ATOM   6595 2HD2 ASN A 424       3.031  31.152  19.769  1.00  1.590          H  
ATOM   6596  N   TYR A 425       3.656  36.220  17.502  1.00  0.970          N  
ATOM   6597  CA  TYR A 425       4.607  36.970  16.712  1.00  0.950          C  
ATOM   6598  C   TYR A 425       4.283  38.451  16.777  1.00  0.970          C  
ATOM   6599  O   TYR A 425       3.155  38.863  16.484  1.00  1.060          O  
ATOM   6600  CB  TYR A 425       4.626  36.480  15.272  1.00  1.340          C  
ATOM   6601  CG  TYR A 425       5.206  35.083  15.091  1.00  1.340          C  
ATOM   6602  CD1 TYR A 425       4.397  33.976  14.806  1.00  1.340          C  
ATOM   6603  CD2 TYR A 425       6.559  34.915  15.233  1.00  1.340          C  
ATOM   6604  CE1 TYR A 425       4.984  32.720  14.638  1.00  1.340          C  
ATOM   6605  CE2 TYR A 425       7.128  33.688  15.081  1.00  1.340          C  
ATOM   6606  CZ  TYR A 425       6.365  32.585  14.775  1.00  1.340          C  
ATOM   6607  OH  TYR A 425       7.003  31.353  14.615  1.00  1.340          O  
ATOM   6608  H   TYR A 425       2.729  36.036  17.149  1.00  1.160          H  
ATOM   6609  HA  TYR A 425       5.599  36.832  17.135  1.00  1.140          H  
ATOM   6610 1HB  TYR A 425       3.601  36.471  14.907  1.00  1.610          H  
ATOM   6611 2HB  TYR A 425       5.196  37.174  14.654  1.00  1.610          H  
ATOM   6612  HD1 TYR A 425       3.320  34.091  14.705  1.00  1.610          H  
ATOM   6613  HD2 TYR A 425       7.186  35.762  15.462  1.00  1.610          H  
ATOM   6614  HE1 TYR A 425       4.371  31.853  14.404  1.00  1.610          H  
ATOM   6615  HE2 TYR A 425       8.201  33.587  15.189  1.00  1.610          H  
ATOM   6616  HH  TYR A 425       6.400  30.678  14.223  1.00  1.610          H  
ATOM   6617  N   LYS A 426       5.285  39.239  17.147  1.00  0.930          N  
ATOM   6618  CA  LYS A 426       5.113  40.678  17.291  1.00  0.950          C  
ATOM   6619  C   LYS A 426       5.997  41.512  16.388  1.00  0.960          C  
ATOM   6620  O   LYS A 426       7.138  41.137  16.063  1.00  0.960          O  
ATOM   6621  CB  LYS A 426       5.391  41.103  18.734  1.00  1.320          C  
ATOM   6622  CG  LYS A 426       4.418  40.594  19.769  1.00  1.320          C  
ATOM   6623  CD  LYS A 426       4.817  41.058  21.183  1.00  1.320          C  
ATOM   6624  CE  LYS A 426       3.810  40.581  22.227  1.00  1.320          C  
ATOM   6625  NZ  LYS A 426       4.215  40.916  23.616  1.00  1.320          N  
ATOM   6626  H   LYS A 426       6.173  38.796  17.374  1.00  1.120          H  
ATOM   6627  HA  LYS A 426       4.084  40.914  17.045  1.00  1.140          H  
ATOM   6628 1HB  LYS A 426       6.348  40.733  19.016  1.00  1.590          H  
ATOM   6629 2HB  LYS A 426       5.420  42.191  18.794  1.00  1.590          H  
ATOM   6630 1HG  LYS A 426       3.416  40.968  19.542  1.00  1.590          H  
ATOM   6631 2HG  LYS A 426       4.386  39.503  19.739  1.00  1.590          H  
ATOM   6632 1HD  LYS A 426       5.806  40.673  21.433  1.00  1.590          H  
ATOM   6633 2HD  LYS A 426       4.850  42.138  21.210  1.00  1.590          H  
ATOM   6634 1HE  LYS A 426       2.867  41.064  22.040  1.00  1.590          H  
ATOM   6635 2HE  LYS A 426       3.685  39.501  22.136  1.00  1.590          H  
ATOM   6636 1HZ  LYS A 426       3.502  40.582  24.252  1.00  1.590          H  
ATOM   6637 2HZ  LYS A 426       5.094  40.473  23.833  1.00  1.590          H  
ATOM   6638 3HZ  LYS A 426       4.304  41.916  23.711  1.00  1.590          H  
ATOM   6639  N   TYR A 427       5.474  42.680  16.061  1.00  1.010          N  
ATOM   6640  CA  TYR A 427       6.243  43.647  15.312  1.00  1.080          C  
ATOM   6641  C   TYR A 427       6.100  44.997  15.969  1.00  1.150          C  
ATOM   6642  O   TYR A 427       5.076  45.322  16.592  1.00  1.210          O  
ATOM   6643  CB  TYR A 427       5.785  43.665  13.853  1.00  1.480          C  
ATOM   6644  CG  TYR A 427       4.369  44.137  13.680  1.00  1.480          C  
ATOM   6645  CD1 TYR A 427       4.111  45.459  13.373  1.00  1.480          C  
ATOM   6646  CD2 TYR A 427       3.314  43.244  13.868  1.00  1.480          C  
ATOM   6647  CE1 TYR A 427       2.807  45.885  13.235  1.00  1.480          C  
ATOM   6648  CE2 TYR A 427       2.018  43.677  13.741  1.00  1.480          C  
ATOM   6649  CZ  TYR A 427       1.764  44.992  13.422  1.00  1.480          C  
ATOM   6650  OH  TYR A 427       0.467  45.431  13.301  1.00  1.480          O  
ATOM   6651  H   TYR A 427       4.509  42.873  16.360  1.00  1.210          H  
ATOM   6652  HA  TYR A 427       7.296  43.372  15.339  1.00  1.300          H  
ATOM   6653 1HB  TYR A 427       6.441  44.323  13.274  1.00  1.780          H  
ATOM   6654 2HB  TYR A 427       5.869  42.664  13.432  1.00  1.780          H  
ATOM   6655  HD1 TYR A 427       4.936  46.158  13.239  1.00  1.780          H  
ATOM   6656  HD2 TYR A 427       3.515  42.204  14.124  1.00  1.780          H  
ATOM   6657  HE1 TYR A 427       2.595  46.920  12.986  1.00  1.780          H  
ATOM   6658  HE2 TYR A 427       1.193  42.985  13.897  1.00  1.780          H  
ATOM   6659  HH  TYR A 427      -0.135  44.708  13.508  1.00  1.780          H  
ATOM   6660  N   ARG A 428       7.130  45.794  15.804  1.00  1.210          N  
ATOM   6661  CA  ARG A 428       7.145  47.117  16.334  1.00  1.270          C  
ATOM   6662  C   ARG A 428       6.566  48.042  15.322  1.00  1.340          C  
ATOM   6663  O   ARG A 428       6.940  48.026  14.146  1.00  1.330          O  
ATOM   6664  CB  ARG A 428       8.561  47.497  16.753  1.00  1.750          C  
ATOM   6665  CG  ARG A 428       8.672  48.789  17.505  1.00  1.750          C  
ATOM   6666  CD  ARG A 428      10.061  49.086  17.961  1.00  1.750          C  
ATOM   6667  NE  ARG A 428      10.630  48.094  18.911  1.00  1.750          N  
ATOM   6668  CZ  ARG A 428      10.391  48.042  20.258  1.00  1.750          C  
ATOM   6669  NH1 ARG A 428       9.569  48.869  20.851  1.00  1.750          N  
ATOM   6670  NH2 ARG A 428      11.001  47.153  20.998  1.00  1.750          N  
ATOM   6671  H   ARG A 428       7.943  45.459  15.302  1.00  1.450          H  
ATOM   6672  HA  ARG A 428       6.503  47.160  17.204  1.00  1.520          H  
ATOM   6673 1HB  ARG A 428       8.966  46.716  17.383  1.00  2.100          H  
ATOM   6674 2HB  ARG A 428       9.197  47.560  15.874  1.00  2.100          H  
ATOM   6675 1HG  ARG A 428       8.355  49.613  16.862  1.00  2.100          H  
ATOM   6676 2HG  ARG A 428       8.019  48.749  18.372  1.00  2.100          H  
ATOM   6677 1HD  ARG A 428      10.719  49.139  17.091  1.00  2.100          H  
ATOM   6678 2HD  ARG A 428      10.050  50.042  18.461  1.00  2.100          H  
ATOM   6679  HE  ARG A 428      11.300  47.420  18.531  1.00  2.100          H  
ATOM   6680 1HH1 ARG A 428       9.082  49.582  20.325  1.00  2.100          H  
ATOM   6681 2HH1 ARG A 428       9.449  48.793  21.860  1.00  2.100          H  
ATOM   6682 1HH2 ARG A 428      11.700  46.534  20.577  1.00  2.100          H  
ATOM   6683 2HH2 ARG A 428      10.813  47.122  22.019  1.00  2.100          H  
ATOM   6684  N   TYR A 429       5.615  48.823  15.787  1.00  1.430          N  
ATOM   6685  CA  TYR A 429       4.991  49.765  14.903  1.00  1.540          C  
ATOM   6686  C   TYR A 429       5.244  51.162  15.455  1.00  1.660          C  
ATOM   6687  O   TYR A 429       5.222  52.133  14.702  1.00  1.810          O  
ATOM   6688  CB  TYR A 429       3.505  49.385  14.705  1.00  2.110          C  
ATOM   6689  CG  TYR A 429       2.573  49.582  15.879  1.00  2.110          C  
ATOM   6690  CD1 TYR A 429       1.732  50.678  15.908  1.00  2.110          C  
ATOM   6691  CD2 TYR A 429       2.608  48.727  16.952  1.00  2.110          C  
ATOM   6692  CE1 TYR A 429       0.917  50.897  17.004  1.00  2.110          C  
ATOM   6693  CE2 TYR A 429       1.823  48.974  18.057  1.00  2.110          C  
ATOM   6694  CZ  TYR A 429       0.984  50.044  18.085  1.00  2.110          C  
ATOM   6695  OH  TYR A 429       0.241  50.306  19.215  1.00  2.110          O  
ATOM   6696  H   TYR A 429       5.336  48.738  16.767  1.00  1.720          H  
ATOM   6697  HA  TYR A 429       5.476  49.717  13.931  1.00  1.850          H  
ATOM   6698 1HB  TYR A 429       3.104  49.938  13.857  1.00  2.530          H  
ATOM   6699 2HB  TYR A 429       3.470  48.345  14.449  1.00  2.530          H  
ATOM   6700  HD1 TYR A 429       1.709  51.371  15.069  1.00  2.530          H  
ATOM   6701  HD2 TYR A 429       3.277  47.866  16.949  1.00  2.530          H  
ATOM   6702  HE1 TYR A 429       0.257  51.761  17.031  1.00  2.530          H  
ATOM   6703  HE2 TYR A 429       1.871  48.311  18.920  1.00  2.530          H  
ATOM   6704  HH  TYR A 429       0.716  49.929  19.995  1.00  2.530          H  
ATOM   6705  N   LEU A 430       5.534  51.285  16.766  1.00  1.640          N  
ATOM   6706  CA  LEU A 430       5.787  52.628  17.300  1.00  1.740          C  
ATOM   6707  C   LEU A 430       7.182  52.726  17.890  1.00  1.710          C  
ATOM   6708  O   LEU A 430       7.587  51.890  18.700  1.00  1.700          O  
ATOM   6709  CB  LEU A 430       4.824  52.993  18.430  1.00  2.400          C  
ATOM   6710  CG  LEU A 430       3.379  52.833  18.151  1.00  2.400          C  
ATOM   6711  CD1 LEU A 430       2.536  53.010  19.433  1.00  2.400          C  
ATOM   6712  CD2 LEU A 430       2.942  53.843  17.099  1.00  2.400          C  
ATOM   6713  H   LEU A 430       5.526  50.474  17.386  1.00  1.970          H  
ATOM   6714  HA  LEU A 430       5.720  53.357  16.497  1.00  2.090          H  
ATOM   6715 1HB  LEU A 430       5.102  52.513  19.326  1.00  2.880          H  
ATOM   6716 2HB  LEU A 430       4.961  54.039  18.582  1.00  2.880          H  
ATOM   6717  HG  LEU A 430       3.238  51.850  17.808  1.00  2.880          H  
ATOM   6718 1HD1 LEU A 430       1.488  52.853  19.199  1.00  2.880          H  
ATOM   6719 2HD1 LEU A 430       2.831  52.297  20.189  1.00  2.880          H  
ATOM   6720 3HD1 LEU A 430       2.646  53.971  19.816  1.00  2.880          H  
ATOM   6721 1HD2 LEU A 430       1.886  53.708  16.882  1.00  2.880          H  
ATOM   6722 2HD2 LEU A 430       3.105  54.852  17.472  1.00  2.880          H  
ATOM   6723 3HD2 LEU A 430       3.507  53.702  16.183  1.00  2.880          H  
ATOM   6724  N   ARG A 431       7.911  53.764  17.511  1.00  1.720          N  
ATOM   6725  CA  ARG A 431       9.231  54.008  18.081  1.00  1.700          C  
ATOM   6726  C   ARG A 431       9.636  55.442  17.821  1.00  1.710          C  
ATOM   6727  O   ARG A 431       9.376  55.993  16.746  1.00  1.750          O  
ATOM   6728  CB  ARG A 431      10.292  53.073  17.530  1.00  2.390          C  
ATOM   6729  CG  ARG A 431      11.657  53.140  18.233  1.00  2.390          C  
ATOM   6730  CD  ARG A 431      12.585  52.082  17.744  1.00  2.390          C  
ATOM   6731  NE  ARG A 431      13.872  52.094  18.458  1.00  2.390          N  
ATOM   6732  CZ  ARG A 431      14.959  52.801  18.088  1.00  2.390          C  
ATOM   6733  NH1 ARG A 431      14.915  53.576  17.028  1.00  2.390          N  
ATOM   6734  NH2 ARG A 431      16.067  52.701  18.810  1.00  2.390          N  
ATOM   6735  H   ARG A 431       7.519  54.408  16.835  1.00  2.060          H  
ATOM   6736  HA  ARG A 431       9.176  53.858  19.158  1.00  2.040          H  
ATOM   6737 1HB  ARG A 431       9.940  52.061  17.533  1.00  2.870          H  
ATOM   6738 2HB  ARG A 431      10.495  53.356  16.500  1.00  2.870          H  
ATOM   6739 1HG  ARG A 431      12.130  54.102  18.029  1.00  2.870          H  
ATOM   6740 2HG  ARG A 431      11.529  53.014  19.306  1.00  2.870          H  
ATOM   6741 1HD  ARG A 431      12.135  51.114  17.907  1.00  2.870          H  
ATOM   6742 2HD  ARG A 431      12.768  52.209  16.676  1.00  2.870          H  
ATOM   6743  HE  ARG A 431      13.960  51.497  19.310  1.00  2.870          H  
ATOM   6744 1HH1 ARG A 431      14.040  53.668  16.491  1.00  2.870          H  
ATOM   6745 2HH1 ARG A 431      15.734  54.107  16.739  1.00  2.870          H  
ATOM   6746 1HH2 ARG A 431      16.082  52.104  19.636  1.00  2.870          H  
ATOM   6747 2HH2 ARG A 431      16.897  53.215  18.553  1.00  2.870          H  
ATOM   6748  N   HIS A 432      10.304  56.059  18.785  1.00  1.740          N  
ATOM   6749  CA  HIS A 432      10.768  57.428  18.608  1.00  1.790          C  
ATOM   6750  C   HIS A 432      12.072  57.466  17.811  1.00  1.780          C  
ATOM   6751  O   HIS A 432      13.131  57.812  18.336  1.00  1.960          O  
ATOM   6752  CB  HIS A 432      10.976  58.115  19.963  1.00  2.490          C  
ATOM   6753  CG  HIS A 432       9.718  58.246  20.777  1.00  2.490          C  
ATOM   6754  ND1 HIS A 432       9.412  57.385  21.813  1.00  2.490          N  
ATOM   6755  CD2 HIS A 432       8.677  59.115  20.691  1.00  2.490          C  
ATOM   6756  CE1 HIS A 432       8.245  57.731  22.338  1.00  2.490          C  
ATOM   6757  NE2 HIS A 432       7.777  58.769  21.668  1.00  2.490          N  
ATOM   6758  H   HIS A 432      10.488  55.587  19.661  1.00  2.090          H  
ATOM   6759  HA  HIS A 432      10.024  57.997  18.052  1.00  2.150          H  
ATOM   6760 1HB  HIS A 432      11.706  57.555  20.547  1.00  2.980          H  
ATOM   6761 2HB  HIS A 432      11.383  59.113  19.803  1.00  2.980          H  
ATOM   6762  HD2 HIS A 432       8.566  59.929  19.974  1.00  2.980          H  
ATOM   6763  HE1 HIS A 432       7.746  57.231  23.167  1.00  2.980          H  
ATOM   6764  HE2 HIS A 432       6.873  59.241  21.836  1.00  2.980          H  
ATOM   6765  N   GLY A 433      11.978  57.107  16.537  1.00  1.760          N  
ATOM   6766  CA  GLY A 433      13.129  57.045  15.643  1.00  1.750          C  
ATOM   6767  C   GLY A 433      13.304  55.667  15.012  1.00  1.690          C  
ATOM   6768  O   GLY A 433      12.751  54.669  15.474  1.00  1.640          O  
ATOM   6769  H   GLY A 433      11.045  56.838  16.216  1.00  2.110          H  
ATOM   6770 1HA  GLY A 433      13.011  57.790  14.857  1.00  2.100          H  
ATOM   6771 2HA  GLY A 433      14.031  57.308  16.194  1.00  2.100          H  
ATOM   6772  N   LYS A 434      14.117  55.606  13.964  1.00  1.740          N  
ATOM   6773  CA  LYS A 434      14.355  54.362  13.231  1.00  1.690          C  
ATOM   6774  C   LYS A 434      15.573  53.594  13.728  1.00  1.640          C  
ATOM   6775  O   LYS A 434      16.430  54.164  14.411  1.00  1.680          O  
ATOM   6776  CB  LYS A 434      14.526  54.660  11.755  1.00  2.390          C  
ATOM   6777  CG  LYS A 434      13.304  55.248  11.100  1.00  2.390          C  
ATOM   6778  CD  LYS A 434      13.536  55.369   9.623  1.00  2.390          C  
ATOM   6779  CE  LYS A 434      12.325  55.874   8.880  1.00  2.390          C  
ATOM   6780  NZ  LYS A 434      12.539  55.776   7.418  1.00  2.390          N  
ATOM   6781  H   LYS A 434      14.572  56.453  13.654  1.00  2.090          H  
ATOM   6782  HA  LYS A 434      13.485  53.711  13.355  1.00  2.030          H  
ATOM   6783 1HB  LYS A 434      15.357  55.349  11.616  1.00  2.860          H  
ATOM   6784 2HB  LYS A 434      14.776  53.733  11.230  1.00  2.860          H  
ATOM   6785 1HG  LYS A 434      12.444  54.617  11.300  1.00  2.860          H  
ATOM   6786 2HG  LYS A 434      13.109  56.234  11.513  1.00  2.860          H  
ATOM   6787 1HD  LYS A 434      14.366  56.051   9.442  1.00  2.860          H  
ATOM   6788 2HD  LYS A 434      13.805  54.389   9.221  1.00  2.860          H  
ATOM   6789 1HE  LYS A 434      11.459  55.277   9.154  1.00  2.860          H  
ATOM   6790 2HE  LYS A 434      12.135  56.913   9.143  1.00  2.860          H  
ATOM   6791 1HZ  LYS A 434      11.721  56.094   6.927  1.00  2.860          H  
ATOM   6792 2HZ  LYS A 434      13.334  56.323   7.144  1.00  2.860          H  
ATOM   6793 3HZ  LYS A 434      12.716  54.768   7.195  1.00  2.860          H  
ATOM   6794  N   LEU A 435      15.639  52.309  13.371  1.00  1.560          N  
ATOM   6795  CA  LEU A 435      16.793  51.463  13.696  1.00  1.510          C  
ATOM   6796  C   LEU A 435      17.966  51.640  12.734  1.00  1.520          C  
ATOM   6797  O   LEU A 435      17.783  51.864  11.537  1.00  1.550          O  
ATOM   6798  CB  LEU A 435      16.421  49.978  13.647  1.00  2.130          C  
ATOM   6799  CG  LEU A 435      15.401  49.426  14.639  1.00  2.130          C  
ATOM   6800  CD1 LEU A 435      15.170  47.991  14.266  1.00  2.130          C  
ATOM   6801  CD2 LEU A 435      15.925  49.507  16.083  1.00  2.130          C  
ATOM   6802  H   LEU A 435      14.855  51.916  12.835  1.00  1.870          H  
ATOM   6803  HA  LEU A 435      17.145  51.726  14.693  1.00  1.810          H  
ATOM   6804 1HB  LEU A 435      16.014  49.786  12.654  1.00  2.560          H  
ATOM   6805 2HB  LEU A 435      17.324  49.393  13.735  1.00  2.560          H  
ATOM   6806  HG  LEU A 435      14.460  49.973  14.556  1.00  2.560          H  
ATOM   6807 1HD1 LEU A 435      14.446  47.548  14.943  1.00  2.560          H  
ATOM   6808 2HD1 LEU A 435      14.796  47.944  13.244  1.00  2.560          H  
ATOM   6809 3HD1 LEU A 435      16.103  47.437  14.334  1.00  2.560          H  
ATOM   6810 1HD2 LEU A 435      15.188  49.079  16.758  1.00  2.560          H  
ATOM   6811 2HD2 LEU A 435      16.853  48.945  16.160  1.00  2.560          H  
ATOM   6812 3HD2 LEU A 435      16.105  50.539  16.361  1.00  2.560          H  
ATOM   6813  N   ARG A 436      19.173  51.459  13.261  1.00  1.490          N  
ATOM   6814  CA  ARG A 436      20.410  51.441  12.491  1.00  1.490          C  
ATOM   6815  C   ARG A 436      20.587  50.043  11.874  1.00  1.400          C  
ATOM   6816  O   ARG A 436      19.854  49.133  12.271  1.00  1.350          O  
ATOM   6817  CB  ARG A 436      21.568  51.852  13.399  1.00  2.090          C  
ATOM   6818  CG  ARG A 436      21.513  53.322  13.823  1.00  2.090          C  
ATOM   6819  CD  ARG A 436      22.484  53.658  14.896  1.00  2.090          C  
ATOM   6820  NE  ARG A 436      22.064  53.092  16.184  1.00  2.090          N  
ATOM   6821  CZ  ARG A 436      22.763  53.143  17.343  1.00  2.090          C  
ATOM   6822  NH1 ARG A 436      23.950  53.731  17.389  1.00  2.090          N  
ATOM   6823  NH2 ARG A 436      22.246  52.603  18.440  1.00  2.090          N  
ATOM   6824  H   ARG A 436      19.242  51.312  14.276  1.00  1.790          H  
ATOM   6825  HA  ARG A 436      20.313  52.186  11.708  1.00  1.790          H  
ATOM   6826 1HB  ARG A 436      21.533  51.269  14.307  1.00  2.500          H  
ATOM   6827 2HB  ARG A 436      22.525  51.666  12.945  1.00  2.500          H  
ATOM   6828 1HG  ARG A 436      21.718  53.953  12.961  1.00  2.500          H  
ATOM   6829 2HG  ARG A 436      20.511  53.540  14.201  1.00  2.500          H  
ATOM   6830 1HD  ARG A 436      23.461  53.250  14.640  1.00  2.500          H  
ATOM   6831 2HD  ARG A 436      22.550  54.740  15.000  1.00  2.500          H  
ATOM   6832  HE  ARG A 436      21.141  52.626  16.209  1.00  2.500          H  
ATOM   6833 1HH1 ARG A 436      24.346  54.145  16.559  1.00  2.500          H  
ATOM   6834 2HH1 ARG A 436      24.463  53.766  18.259  1.00  2.500          H  
ATOM   6835 1HH2 ARG A 436      21.315  52.148  18.403  1.00  2.500          H  
ATOM   6836 2HH2 ARG A 436      22.748  52.632  19.309  1.00  2.500          H  
ATOM   6837  N   PRO A 437      21.436  49.859  10.835  1.00  1.380          N  
ATOM   6838  CA  PRO A 437      21.706  48.576  10.215  1.00  1.310          C  
ATOM   6839  C   PRO A 437      22.090  47.607  11.306  1.00  1.260          C  
ATOM   6840  O   PRO A 437      22.937  47.908  12.148  1.00  1.280          O  
ATOM   6841  CB  PRO A 437      22.850  48.898   9.263  1.00  1.970          C  
ATOM   6842  CG  PRO A 437      22.642  50.352   8.909  1.00  1.970          C  
ATOM   6843  CD  PRO A 437      22.158  50.991  10.197  1.00  1.970          C  
ATOM   6844  HA  PRO A 437      20.814  48.228   9.673  1.00  1.570          H  
ATOM   6845 1HB  PRO A 437      23.818  48.680   9.737  1.00  2.360          H  
ATOM   6846 2HB  PRO A 437      22.758  48.260   8.394  1.00  2.360          H  
ATOM   6847 1HG  PRO A 437      23.583  50.790   8.541  1.00  2.360          H  
ATOM   6848 2HG  PRO A 437      21.912  50.432   8.092  1.00  2.360          H  
ATOM   6849 1HD  PRO A 437      23.018  51.304  10.795  1.00  2.360          H  
ATOM   6850 2HD  PRO A 437      21.490  51.819   9.942  1.00  2.360          H  
ATOM   6851  N   PHE A 438      21.447  46.458  11.260  1.00  1.200          N  
ATOM   6852  CA  PHE A 438      21.505  45.373  12.221  1.00  1.150          C  
ATOM   6853  C   PHE A 438      21.405  45.833  13.680  1.00  1.180          C  
ATOM   6854  O   PHE A 438      21.987  45.210  14.571  1.00  1.150          O  
ATOM   6855  CB  PHE A 438      22.772  44.542  12.060  1.00  1.630          C  
ATOM   6856  CG  PHE A 438      22.947  43.858  10.717  1.00  1.630          C  
ATOM   6857  CD1 PHE A 438      24.062  44.109   9.932  1.00  1.630          C  
ATOM   6858  CD2 PHE A 438      22.005  42.939  10.246  1.00  1.630          C  
ATOM   6859  CE1 PHE A 438      24.239  43.443   8.730  1.00  1.630          C  
ATOM   6860  CE2 PHE A 438      22.191  42.294   9.046  1.00  1.630          C  
ATOM   6861  CZ  PHE A 438      23.300  42.539   8.293  1.00  1.630          C  
ATOM   6862  H   PHE A 438      20.808  46.317  10.476  1.00  1.440          H  
ATOM   6863  HA  PHE A 438      20.652  44.723  12.030  1.00  1.380          H  
ATOM   6864 1HB  PHE A 438      23.636  45.186  12.229  1.00  1.960          H  
ATOM   6865 2HB  PHE A 438      22.791  43.776  12.829  1.00  1.960          H  
ATOM   6866  HD1 PHE A 438      24.813  44.824  10.279  1.00  1.960          H  
ATOM   6867  HD2 PHE A 438      21.116  42.708  10.842  1.00  1.960          H  
ATOM   6868  HE1 PHE A 438      25.127  43.636   8.131  1.00  1.960          H  
ATOM   6869  HE2 PHE A 438      21.457  41.570   8.704  1.00  1.960          H  
ATOM   6870  HZ  PHE A 438      23.434  42.017   7.362  1.00  1.960          H  
ATOM   6871  N   GLU A 439      20.532  46.801  13.953  1.00  1.240          N  
ATOM   6872  CA  GLU A 439      20.246  47.216  15.316  1.00  1.270          C  
ATOM   6873  C   GLU A 439      19.029  46.448  15.793  1.00  1.250          C  
ATOM   6874  O   GLU A 439      18.132  46.129  15.001  1.00  1.250          O  
ATOM   6875  CB  GLU A 439      20.021  48.722  15.444  1.00  1.770          C  
ATOM   6876  CG  GLU A 439      19.824  49.213  16.895  1.00  1.770          C  
ATOM   6877  CD  GLU A 439      19.644  50.681  17.043  1.00  1.770          C  
ATOM   6878  OE1 GLU A 439      19.556  51.380  16.065  1.00  1.770          O  
ATOM   6879  OE2 GLU A 439      19.646  51.139  18.158  1.00  1.770          O  
ATOM   6880  H   GLU A 439      20.099  47.329  13.190  1.00  1.490          H  
ATOM   6881  HA  GLU A 439      21.090  46.946  15.952  1.00  1.520          H  
ATOM   6882 1HB  GLU A 439      20.876  49.232  15.028  1.00  2.120          H  
ATOM   6883 2HB  GLU A 439      19.164  49.007  14.872  1.00  2.120          H  
ATOM   6884 1HG  GLU A 439      18.944  48.746  17.319  1.00  2.120          H  
ATOM   6885 2HG  GLU A 439      20.683  48.900  17.486  1.00  2.120          H  
ATOM   6886  N   ARG A 440      19.004  46.109  17.074  1.00  1.250          N  
ATOM   6887  CA  ARG A 440      17.848  45.429  17.633  1.00  1.240          C  
ATOM   6888  C   ARG A 440      17.378  46.114  18.923  1.00  1.340          C  
ATOM   6889  O   ARG A 440      18.173  46.372  19.828  1.00  1.530          O  
ATOM   6890  CB  ARG A 440      18.184  43.979  17.932  1.00  1.740          C  
ATOM   6891  CG  ARG A 440      17.013  43.151  18.367  1.00  1.740          C  
ATOM   6892  CD  ARG A 440      17.360  41.747  18.596  1.00  1.740          C  
ATOM   6893  NE  ARG A 440      18.151  41.589  19.805  1.00  1.740          N  
ATOM   6894  CZ  ARG A 440      18.761  40.454  20.196  1.00  1.740          C  
ATOM   6895  NH1 ARG A 440      18.669  39.356  19.466  1.00  1.740          N  
ATOM   6896  NH2 ARG A 440      19.464  40.448  21.324  1.00  1.740          N  
ATOM   6897  H   ARG A 440      19.780  46.362  17.672  1.00  1.500          H  
ATOM   6898  HA  ARG A 440      17.032  45.462  16.911  1.00  1.490          H  
ATOM   6899 1HB  ARG A 440      18.624  43.517  17.071  1.00  2.090          H  
ATOM   6900 2HB  ARG A 440      18.925  43.941  18.726  1.00  2.090          H  
ATOM   6901 1HG  ARG A 440      16.686  43.549  19.287  1.00  2.090          H  
ATOM   6902 2HG  ARG A 440      16.204  43.200  17.632  1.00  2.090          H  
ATOM   6903 1HD  ARG A 440      16.455  41.156  18.696  1.00  2.090          H  
ATOM   6904 2HD  ARG A 440      17.942  41.386  17.746  1.00  2.090          H  
ATOM   6905  HE  ARG A 440      18.251  42.400  20.401  1.00  2.090          H  
ATOM   6906 1HH1 ARG A 440      18.113  39.343  18.592  1.00  2.090          H  
ATOM   6907 2HH1 ARG A 440      19.139  38.514  19.744  1.00  2.090          H  
ATOM   6908 1HH2 ARG A 440      19.535  41.289  21.881  1.00  2.090          H  
ATOM   6909 2HH2 ARG A 440      19.928  39.605  21.629  1.00  2.090          H  
ATOM   6910  N   ASP A 441      16.072  46.358  19.030  1.00  1.380          N  
ATOM   6911  CA  ASP A 441      15.468  46.995  20.199  1.00  1.440          C  
ATOM   6912  C   ASP A 441      14.296  46.188  20.639  1.00  1.370          C  
ATOM   6913  O   ASP A 441      13.292  46.068  19.935  1.00  1.450          O  
ATOM   6914  CB  ASP A 441      15.004  48.425  19.913  1.00  1.990          C  
ATOM   6915  CG  ASP A 441      14.395  49.169  21.185  1.00  1.990          C  
ATOM   6916  OD1 ASP A 441      14.126  48.526  22.237  1.00  1.990          O  
ATOM   6917  OD2 ASP A 441      14.202  50.372  21.072  1.00  1.990          O  
ATOM   6918  H   ASP A 441      15.457  46.121  18.261  1.00  1.660          H  
ATOM   6919  HA  ASP A 441      16.195  47.016  21.010  1.00  1.730          H  
ATOM   6920 1HB  ASP A 441      15.850  49.008  19.536  1.00  2.390          H  
ATOM   6921 2HB  ASP A 441      14.245  48.408  19.126  1.00  2.390          H  
ATOM   6922  N   ILE A 442      14.456  45.536  21.760  1.00  1.270          N  
ATOM   6923  CA  ILE A 442      13.426  44.635  22.214  1.00  1.180          C  
ATOM   6924  C   ILE A 442      12.799  45.064  23.513  1.00  1.180          C  
ATOM   6925  O   ILE A 442      12.204  44.244  24.197  1.00  1.290          O  
ATOM   6926  CB  ILE A 442      13.974  43.207  22.352  1.00  1.690          C  
ATOM   6927  CG1 ILE A 442      15.142  43.135  23.373  1.00  1.690          C  
ATOM   6928  CG2 ILE A 442      14.428  42.816  21.035  1.00  1.690          C  
ATOM   6929  CD1 ILE A 442      15.571  41.715  23.740  1.00  1.690          C  
ATOM   6930  H   ILE A 442      15.293  45.692  22.305  1.00  1.520          H  
ATOM   6931  HA  ILE A 442      12.641  44.611  21.467  1.00  1.420          H  
ATOM   6932  HB  ILE A 442      13.186  42.532  22.683  1.00  2.030          H  
ATOM   6933 1HG1 ILE A 442      16.004  43.656  22.964  1.00  2.030          H  
ATOM   6934 2HG1 ILE A 442      14.837  43.631  24.294  1.00  2.030          H  
ATOM   6935 1HG2 ILE A 442      14.811  41.809  21.031  1.00  2.030          H  
ATOM   6936 2HG2 ILE A 442      13.584  42.896  20.360  1.00  2.030          H  
ATOM   6937 3HG2 ILE A 442      15.183  43.486  20.737  1.00  2.030          H  
ATOM   6938 1HD1 ILE A 442      16.382  41.763  24.467  1.00  2.030          H  
ATOM   6939 2HD1 ILE A 442      14.723  41.187  24.179  1.00  2.030          H  
ATOM   6940 3HD1 ILE A 442      15.916  41.176  22.865  1.00  2.030          H  
ATOM   6941  N   SER A 443      12.962  46.314  23.896  1.00  1.490          N  
ATOM   6942  CA  SER A 443      12.365  46.758  25.144  1.00  1.740          C  
ATOM   6943  C   SER A 443      10.856  46.873  24.992  1.00  1.620          C  
ATOM   6944  O   SER A 443      10.335  46.999  23.877  1.00  1.990          O  
ATOM   6945  CB  SER A 443      12.956  48.102  25.535  1.00  2.340          C  
ATOM   6946  OG  SER A 443      12.585  49.119  24.617  1.00  2.340          O  
ATOM   6947  H   SER A 443      13.467  46.982  23.290  1.00  1.790          H  
ATOM   6948  HA  SER A 443      12.586  46.024  25.922  1.00  2.090          H  
ATOM   6949 1HB  SER A 443      12.605  48.369  26.531  1.00  2.800          H  
ATOM   6950 2HB  SER A 443      14.041  48.026  25.577  1.00  2.800          H  
ATOM   6951  HG  SER A 443      13.145  48.984  23.798  1.00  2.800          H  
ATOM   6952  N   ASN A 444      10.132  46.885  26.104  1.00  1.430          N  
ATOM   6953  CA  ASN A 444       8.699  47.081  26.000  1.00  1.570          C  
ATOM   6954  C   ASN A 444       8.331  48.206  26.928  1.00  1.450          C  
ATOM   6955  O   ASN A 444       8.146  48.001  28.132  1.00  2.170          O  
ATOM   6956  CB  ASN A 444       7.920  45.824  26.337  1.00  2.140          C  
ATOM   6957  CG  ASN A 444       6.440  45.967  26.028  1.00  2.140          C  
ATOM   6958  OD1 ASN A 444       6.086  46.693  25.087  1.00  2.140          O  
ATOM   6959  ND2 ASN A 444       5.596  45.305  26.784  1.00  2.140          N  
ATOM   6960  H   ASN A 444      10.571  46.769  27.005  1.00  1.720          H  
ATOM   6961  HA  ASN A 444       8.443  47.399  24.990  1.00  1.880          H  
ATOM   6962 1HB  ASN A 444       8.321  44.985  25.764  1.00  2.570          H  
ATOM   6963 2HB  ASN A 444       8.040  45.590  27.393  1.00  2.570          H  
ATOM   6964 1HD2 ASN A 444       4.609  45.368  26.619  1.00  2.570          H  
ATOM   6965 2HD2 ASN A 444       5.938  44.738  27.533  1.00  2.570          H  
ATOM   6966  N   VAL A 445       8.261  49.400  26.366  1.00  1.360          N  
ATOM   6967  CA  VAL A 445       7.979  50.569  27.159  1.00  1.610          C  
ATOM   6968  C   VAL A 445       6.778  51.218  26.507  1.00  1.440          C  
ATOM   6969  O   VAL A 445       6.553  50.942  25.336  1.00  1.900          O  
ATOM   6970  CB  VAL A 445       9.195  51.514  27.133  1.00  2.150          C  
ATOM   6971  CG1 VAL A 445      10.409  50.791  27.713  1.00  2.150          C  
ATOM   6972  CG2 VAL A 445       9.472  51.975  25.693  1.00  2.150          C  
ATOM   6973  H   VAL A 445       8.431  49.463  25.373  1.00  1.630          H  
ATOM   6974  HA  VAL A 445       7.786  50.255  28.176  1.00  1.930          H  
ATOM   6975  HB  VAL A 445       8.995  52.379  27.761  1.00  2.580          H  
ATOM   6976 1HG1 VAL A 445      11.266  51.461  27.714  1.00  2.580          H  
ATOM   6977 2HG1 VAL A 445      10.189  50.478  28.732  1.00  2.580          H  
ATOM   6978 3HG1 VAL A 445      10.642  49.917  27.109  1.00  2.580          H  
ATOM   6979 1HG2 VAL A 445      10.332  52.642  25.692  1.00  2.580          H  
ATOM   6980 2HG2 VAL A 445       9.687  51.116  25.062  1.00  2.580          H  
ATOM   6981 3HG2 VAL A 445       8.608  52.513  25.293  1.00  2.580          H  
ATOM   6982  N   PRO A 446       5.962  52.009  27.214  1.00  1.640          N  
ATOM   6983  CA  PRO A 446       4.851  52.768  26.668  1.00  1.960          C  
ATOM   6984  C   PRO A 446       5.339  53.797  25.647  1.00  1.630          C  
ATOM   6985  O   PRO A 446       6.408  54.387  25.825  1.00  1.760          O  
ATOM   6986  CB  PRO A 446       4.261  53.429  27.914  1.00  2.940          C  
ATOM   6987  CG  PRO A 446       4.712  52.588  29.067  1.00  2.940          C  
ATOM   6988  CD  PRO A 446       6.082  52.106  28.684  1.00  2.940          C  
ATOM   6989  HA  PRO A 446       4.125  52.080  26.206  1.00  2.350          H  
ATOM   6990 1HB  PRO A 446       4.581  54.477  27.988  1.00  3.530          H  
ATOM   6991 2HB  PRO A 446       3.176  53.433  27.840  1.00  3.530          H  
ATOM   6992 1HG  PRO A 446       4.705  53.203  29.988  1.00  3.530          H  
ATOM   6993 2HG  PRO A 446       4.000  51.764  29.228  1.00  3.530          H  
ATOM   6994 1HD  PRO A 446       6.855  52.834  28.968  1.00  3.530          H  
ATOM   6995 2HD  PRO A 446       6.207  51.142  29.172  1.00  3.530          H  
ATOM   6996  N   PHE A 447       4.524  54.060  24.629  1.00  1.810          N  
ATOM   6997  CA  PHE A 447       4.813  55.040  23.593  1.00  1.690          C  
ATOM   6998  C   PHE A 447       3.737  56.111  23.487  1.00  1.950          C  
ATOM   6999  O   PHE A 447       2.534  55.834  23.488  1.00  2.630          O  
ATOM   7000  CB  PHE A 447       4.906  54.365  22.216  1.00  2.410          C  
ATOM   7001  CG  PHE A 447       5.167  55.324  21.051  1.00  2.410          C  
ATOM   7002  CD1 PHE A 447       6.436  55.550  20.594  1.00  2.410          C  
ATOM   7003  CD2 PHE A 447       4.127  56.021  20.428  1.00  2.410          C  
ATOM   7004  CE1 PHE A 447       6.649  56.419  19.553  1.00  2.410          C  
ATOM   7005  CE2 PHE A 447       4.358  56.877  19.397  1.00  2.410          C  
ATOM   7006  CZ  PHE A 447       5.620  57.073  18.960  1.00  2.410          C  
ATOM   7007  H   PHE A 447       3.661  53.534  24.524  1.00  2.170          H  
ATOM   7008  HA  PHE A 447       5.761  55.523  23.827  1.00  2.030          H  
ATOM   7009 1HB  PHE A 447       5.707  53.626  22.232  1.00  2.900          H  
ATOM   7010 2HB  PHE A 447       3.980  53.826  22.018  1.00  2.900          H  
ATOM   7011  HD1 PHE A 447       7.281  55.037  21.059  1.00  2.900          H  
ATOM   7012  HD2 PHE A 447       3.104  55.877  20.777  1.00  2.900          H  
ATOM   7013  HE1 PHE A 447       7.647  56.597  19.204  1.00  2.900          H  
ATOM   7014  HE2 PHE A 447       3.532  57.403  18.927  1.00  2.900          H  
ATOM   7015  HZ  PHE A 447       5.816  57.760  18.139  1.00  2.900          H  
ATOM   7016  N   SER A 448       4.167  57.338  23.286  1.00  2.000          N  
ATOM   7017  CA  SER A 448       3.230  58.415  23.051  1.00  2.500          C  
ATOM   7018  C   SER A 448       3.780  59.311  21.955  1.00  2.210          C  
ATOM   7019  O   SER A 448       4.969  59.653  21.989  1.00  1.870          O  
ATOM   7020  CB  SER A 448       3.002  59.267  24.275  1.00  3.300          C  
ATOM   7021  OG  SER A 448       2.136  60.334  23.946  1.00  3.300          O  
ATOM   7022  H   SER A 448       5.160  57.525  23.306  1.00  2.400          H  
ATOM   7023  HA  SER A 448       2.276  57.979  22.791  1.00  3.000          H  
ATOM   7024 1HB  SER A 448       2.555  58.671  25.059  1.00  3.960          H  
ATOM   7025 2HB  SER A 448       3.953  59.654  24.647  1.00  3.960          H  
ATOM   7026  HG  SER A 448       1.224  59.933  23.969  1.00  3.960          H  
ATOM   7027  N   PRO A 449       2.962  59.726  20.966  1.00  2.810          N  
ATOM   7028  CA  PRO A 449       3.312  60.671  19.918  1.00  2.940          C  
ATOM   7029  C   PRO A 449       3.779  62.014  20.488  1.00  2.520          C  
ATOM   7030  O   PRO A 449       4.468  62.771  19.809  1.00  2.660          O  
ATOM   7031  CB  PRO A 449       1.991  60.838  19.154  1.00  4.410          C  
ATOM   7032  CG  PRO A 449       1.229  59.553  19.396  1.00  4.410          C  
ATOM   7033  CD  PRO A 449       1.598  59.131  20.803  1.00  4.410          C  
ATOM   7034  HA  PRO A 449       4.090  60.228  19.279  1.00  3.530          H  
ATOM   7035 1HB  PRO A 449       1.457  61.731  19.531  1.00  5.290          H  
ATOM   7036 2HB  PRO A 449       2.197  61.018  18.089  1.00  5.290          H  
ATOM   7037 1HG  PRO A 449       0.148  59.733  19.284  1.00  5.290          H  
ATOM   7038 2HG  PRO A 449       1.502  58.805  18.638  1.00  5.290          H  
ATOM   7039 1HD  PRO A 449       0.888  59.541  21.548  1.00  5.290          H  
ATOM   7040 2HD  PRO A 449       1.626  58.030  20.801  1.00  5.290          H  
ATOM   7041  N   ASP A 450       3.416  62.300  21.746  1.00  2.670          N  
ATOM   7042  CA  ASP A 450       3.790  63.546  22.396  1.00  2.740          C  
ATOM   7043  C   ASP A 450       5.243  63.529  22.899  1.00  3.130          C  
ATOM   7044  O   ASP A 450       5.794  64.569  23.260  1.00  3.310          O  
ATOM   7045  CB  ASP A 450       2.842  63.811  23.570  1.00  3.810          C  
ATOM   7046  CG  ASP A 450       1.379  64.115  23.139  1.00  3.810          C  
ATOM   7047  OD1 ASP A 450       1.153  64.518  22.018  1.00  3.810          O  
ATOM   7048  OD2 ASP A 450       0.500  63.917  23.959  1.00  3.810          O  
ATOM   7049  H   ASP A 450       2.844  61.650  22.284  1.00  3.200          H  
ATOM   7050  HA  ASP A 450       3.688  64.355  21.672  1.00  3.290          H  
ATOM   7051 1HB  ASP A 450       2.834  62.940  24.228  1.00  4.570          H  
ATOM   7052 2HB  ASP A 450       3.215  64.654  24.151  1.00  4.570          H  
ATOM   7053  N   GLY A 451       5.837  62.335  23.016  1.00  3.690          N  
ATOM   7054  CA  GLY A 451       7.211  62.159  23.503  1.00  4.740          C  
ATOM   7055  C   GLY A 451       7.352  62.150  25.028  1.00  4.980          C  
ATOM   7056  O   GLY A 451       8.453  61.996  25.558  1.00  5.620          O  
ATOM   7057  H   GLY A 451       5.352  61.500  22.683  1.00  4.430          H  
ATOM   7058 1HA  GLY A 451       7.604  61.224  23.105  1.00  5.690          H  
ATOM   7059 2HA  GLY A 451       7.833  62.952  23.092  1.00  5.690          H  
ATOM   7060  N   LYS A 452       6.244  62.313  25.726  1.00  4.660          N  
ATOM   7061  CA  LYS A 452       6.218  62.366  27.175  1.00  4.900          C  
ATOM   7062  C   LYS A 452       6.147  60.956  27.764  1.00  4.890          C  
ATOM   7063  O   LYS A 452       5.707  60.038  27.075  1.00  4.550          O  
ATOM   7064  CB  LYS A 452       5.010  63.185  27.622  1.00  6.760          C  
ATOM   7065  CG  LYS A 452       5.076  64.649  27.212  1.00  6.760          C  
ATOM   7066  CD  LYS A 452       3.845  65.411  27.679  1.00  6.760          C  
ATOM   7067  CE  LYS A 452       3.901  66.874  27.252  1.00  6.760          C  
ATOM   7068  NZ  LYS A 452       2.686  67.626  27.684  1.00  6.760          N  
ATOM   7069  H   LYS A 452       5.387  62.427  25.210  1.00  5.590          H  
ATOM   7070  HA  LYS A 452       7.120  62.873  27.495  1.00  5.880          H  
ATOM   7071 1HB  LYS A 452       4.106  62.757  27.188  1.00  8.120          H  
ATOM   7072 2HB  LYS A 452       4.905  63.130  28.706  1.00  8.120          H  
ATOM   7073 1HG  LYS A 452       5.966  65.103  27.647  1.00  8.120          H  
ATOM   7074 2HG  LYS A 452       5.153  64.719  26.125  1.00  8.120          H  
ATOM   7075 1HD  LYS A 452       2.952  64.953  27.249  1.00  8.120          H  
ATOM   7076 2HD  LYS A 452       3.774  65.359  28.766  1.00  8.120          H  
ATOM   7077 1HE  LYS A 452       4.781  67.341  27.692  1.00  8.120          H  
ATOM   7078 2HE  LYS A 452       3.980  66.924  26.166  1.00  8.120          H  
ATOM   7079 1HZ  LYS A 452       2.759  68.589  27.382  1.00  8.120          H  
ATOM   7080 2HZ  LYS A 452       1.863  67.206  27.270  1.00  8.120          H  
ATOM   7081 3HZ  LYS A 452       2.608  67.596  28.691  1.00  8.120          H  
ATOM   7082  N   PRO A 453       6.628  60.725  28.996  1.00  5.510          N  
ATOM   7083  CA  PRO A 453       6.420  59.496  29.733  1.00  5.750          C  
ATOM   7084  C   PRO A 453       4.922  59.309  29.862  1.00  5.000          C  
ATOM   7085  O   PRO A 453       4.205  60.295  30.048  1.00  4.920          O  
ATOM   7086  CB  PRO A 453       7.081  59.788  31.085  1.00  8.620          C  
ATOM   7087  CG  PRO A 453       8.118  60.852  30.779  1.00  8.620          C  
ATOM   7088  CD  PRO A 453       7.493  61.705  29.684  1.00  8.620          C  
ATOM   7089  HA  PRO A 453       6.889  58.654  29.202  1.00  6.900          H  
ATOM   7090 1HB  PRO A 453       6.321  60.125  31.807  1.00 10.350          H  
ATOM   7091 2HB  PRO A 453       7.521  58.866  31.494  1.00 10.350          H  
ATOM   7092 1HG  PRO A 453       8.345  61.431  31.689  1.00 10.350          H  
ATOM   7093 2HG  PRO A 453       9.060  60.382  30.460  1.00 10.350          H  
ATOM   7094 1HD  PRO A 453       6.899  62.530  30.104  1.00 10.350          H  
ATOM   7095 2HD  PRO A 453       8.312  62.050  29.037  1.00 10.350          H  
ATOM   7096  N   CYS A 454       4.442  58.080  29.788  1.00  4.740          N  
ATOM   7097  CA  CYS A 454       3.006  57.878  29.901  1.00  4.030          C  
ATOM   7098  C   CYS A 454       2.662  56.504  30.440  1.00  4.220          C  
ATOM   7099  O   CYS A 454       3.512  55.613  30.491  1.00  4.690          O  
ATOM   7100  CB  CYS A 454       2.340  58.061  28.540  1.00  5.930          C  
ATOM   7101  SG  CYS A 454       2.822  56.818  27.279  1.00  5.930          S  
ATOM   7102  H   CYS A 454       5.049  57.288  29.635  1.00  5.690          H  
ATOM   7103  HA  CYS A 454       2.608  58.627  30.585  1.00  4.840          H  
ATOM   7104 1HB  CYS A 454       1.263  58.026  28.665  1.00  7.110          H  
ATOM   7105 2HB  CYS A 454       2.587  59.048  28.147  1.00  7.110          H  
ATOM   7106  N   THR A 455       1.400  56.357  30.823  1.00  4.040          N  
ATOM   7107  CA  THR A 455       0.863  55.097  31.259  1.00  4.380          C  
ATOM   7108  C   THR A 455      -0.247  54.707  30.283  1.00  3.700          C  
ATOM   7109  O   THR A 455      -1.079  55.551  29.934  1.00  3.280          O  
ATOM   7110  CB  THR A 455       0.317  55.225  32.690  1.00  6.000          C  
ATOM   7111  OG1 THR A 455      -0.665  56.271  32.730  1.00  6.000          O  
ATOM   7112  CG2 THR A 455       1.445  55.563  33.638  1.00  6.000          C  
ATOM   7113  H   THR A 455       0.785  57.157  30.793  1.00  4.850          H  
ATOM   7114  HA  THR A 455       1.677  54.386  31.261  1.00  5.260          H  
ATOM   7115  HB  THR A 455      -0.143  54.290  32.995  1.00  7.200          H  
ATOM   7116  HG1 THR A 455      -1.424  56.026  32.197  1.00  7.200          H  
ATOM   7117 1HG2 THR A 455       1.053  55.656  34.650  1.00  7.200          H  
ATOM   7118 2HG2 THR A 455       2.193  54.771  33.608  1.00  7.200          H  
ATOM   7119 3HG2 THR A 455       1.904  56.503  33.344  1.00  7.200          H  
ATOM   7120  N   PRO A 456      -0.336  53.436  29.893  1.00  3.820          N  
ATOM   7121  CA  PRO A 456      -1.264  52.882  28.939  1.00  3.500          C  
ATOM   7122  C   PRO A 456      -2.721  52.552  29.300  1.00  3.290          C  
ATOM   7123  O   PRO A 456      -3.017  51.369  29.373  1.00  3.470          O  
ATOM   7124  CB  PRO A 456      -0.542  51.583  28.563  1.00  5.250          C  
ATOM   7125  CG  PRO A 456       0.140  51.169  29.821  1.00  5.250          C  
ATOM   7126  CD  PRO A 456       0.617  52.441  30.430  1.00  5.250          C  
ATOM   7127  HA  PRO A 456      -1.263  53.545  28.057  1.00  4.200          H  
ATOM   7128 1HB  PRO A 456      -1.243  50.831  28.178  1.00  6.300          H  
ATOM   7129 2HB  PRO A 456       0.177  51.781  27.746  1.00  6.300          H  
ATOM   7130 1HG  PRO A 456      -0.559  50.613  30.465  1.00  6.300          H  
ATOM   7131 2HG  PRO A 456       0.960  50.503  29.594  1.00  6.300          H  
ATOM   7132 1HD  PRO A 456       0.568  52.374  31.527  1.00  6.300          H  
ATOM   7133 2HD  PRO A 456       1.639  52.627  30.050  1.00  6.300          H  
ATOM   7134  N   PRO A 457      -3.536  53.440  29.869  1.00  3.390          N  
ATOM   7135  CA  PRO A 457      -4.957  53.405  29.645  1.00  3.420          C  
ATOM   7136  C   PRO A 457      -5.304  54.766  29.031  1.00  3.120          C  
ATOM   7137  O   PRO A 457      -6.449  55.038  28.675  1.00  3.430          O  
ATOM   7138  CB  PRO A 457      -5.505  53.230  31.057  1.00  5.130          C  
ATOM   7139  CG  PRO A 457      -4.544  54.040  31.915  1.00  5.130          C  
ATOM   7140  CD  PRO A 457      -3.181  53.946  31.224  1.00  5.130          C  
ATOM   7141  HA  PRO A 457      -5.218  52.574  28.974  1.00  4.100          H  
ATOM   7142 1HB  PRO A 457      -6.542  53.594  31.107  1.00  6.160          H  
ATOM   7143 2HB  PRO A 457      -5.523  52.161  31.322  1.00  6.160          H  
ATOM   7144 1HG  PRO A 457      -4.901  55.079  32.000  1.00  6.160          H  
ATOM   7145 2HG  PRO A 457      -4.522  53.633  32.935  1.00  6.160          H  
ATOM   7146 1HD  PRO A 457      -2.822  54.951  31.219  1.00  6.160          H  
ATOM   7147 2HD  PRO A 457      -2.509  53.249  31.749  1.00  6.160          H  
ATOM   7148  N   ALA A 458      -4.275  55.624  28.904  1.00  2.880          N  
ATOM   7149  CA  ALA A 458      -4.451  56.954  28.360  1.00  3.010          C  
ATOM   7150  C   ALA A 458      -4.716  56.904  26.871  1.00  2.860          C  
ATOM   7151  O   ALA A 458      -4.160  56.076  26.152  1.00  2.950          O  
ATOM   7152  CB  ALA A 458      -3.226  57.807  28.642  1.00  4.160          C  
ATOM   7153  H   ALA A 458      -3.327  55.375  29.195  1.00  3.460          H  
ATOM   7154  HA  ALA A 458      -5.316  57.405  28.846  1.00  3.610          H  
ATOM   7155 1HB  ALA A 458      -3.384  58.808  28.257  1.00  4.990          H  
ATOM   7156 2HB  ALA A 458      -3.057  57.854  29.716  1.00  4.990          H  
ATOM   7157 3HB  ALA A 458      -2.366  57.378  28.172  1.00  4.990          H  
ATOM   7158  N   LEU A 459      -5.507  57.855  26.391  1.00  2.780          N  
ATOM   7159  CA  LEU A 459      -5.823  57.960  24.969  1.00  2.790          C  
ATOM   7160  C   LEU A 459      -4.606  58.269  24.108  1.00  2.730          C  
ATOM   7161  O   LEU A 459      -4.575  57.942  22.919  1.00  3.060          O  
ATOM   7162  CB  LEU A 459      -6.878  59.051  24.749  1.00  3.900          C  
ATOM   7163  CG  LEU A 459      -8.306  58.782  25.314  1.00  3.900          C  
ATOM   7164  CD1 LEU A 459      -9.142  60.045  25.143  1.00  3.900          C  
ATOM   7165  CD2 LEU A 459      -8.968  57.606  24.578  1.00  3.900          C  
ATOM   7166  H   LEU A 459      -5.929  58.504  27.038  1.00  3.340          H  
ATOM   7167  HA  LEU A 459      -6.208  56.999  24.640  1.00  3.350          H  
ATOM   7168 1HB  LEU A 459      -6.513  59.973  25.197  1.00  4.680          H  
ATOM   7169 2HB  LEU A 459      -6.974  59.216  23.675  1.00  4.680          H  
ATOM   7170  HG  LEU A 459      -8.244  58.552  26.376  1.00  4.680          H  
ATOM   7171 1HD1 LEU A 459     -10.141  59.878  25.545  1.00  4.680          H  
ATOM   7172 2HD1 LEU A 459      -8.673  60.872  25.678  1.00  4.680          H  
ATOM   7173 3HD1 LEU A 459      -9.216  60.295  24.085  1.00  4.680          H  
ATOM   7174 1HD2 LEU A 459      -9.967  57.447  24.985  1.00  4.680          H  
ATOM   7175 2HD2 LEU A 459      -9.043  57.835  23.515  1.00  4.680          H  
ATOM   7176 3HD2 LEU A 459      -8.390  56.698  24.710  1.00  4.680          H  
ATOM   7177  N   ASN A 460      -3.607  58.935  24.685  1.00  2.660          N  
ATOM   7178  CA  ASN A 460      -2.402  59.278  23.960  1.00  2.780          C  
ATOM   7179  C   ASN A 460      -1.220  58.376  24.313  1.00  2.400          C  
ATOM   7180  O   ASN A 460      -0.071  58.797  24.144  1.00  2.660          O  
ATOM   7181  CB  ASN A 460      -2.045  60.735  24.193  1.00  3.840          C  
ATOM   7182  CG  ASN A 460      -1.747  61.003  25.627  1.00  3.840          C  
ATOM   7183  OD1 ASN A 460      -2.278  60.276  26.490  1.00  3.840          O  
ATOM   7184  ND2 ASN A 460      -0.929  62.003  25.920  1.00  3.840          N  
ATOM   7185  H   ASN A 460      -3.661  59.230  25.657  1.00  3.190          H  
ATOM   7186  HA  ASN A 460      -2.593  59.144  22.895  1.00  3.340          H  
ATOM   7187 1HB  ASN A 460      -1.172  61.011  23.592  1.00  4.610          H  
ATOM   7188 2HB  ASN A 460      -2.873  61.370  23.880  1.00  4.610          H  
ATOM   7189 1HD2 ASN A 460      -0.712  62.206  26.872  1.00  4.610          H  
ATOM   7190 2HD2 ASN A 460      -0.499  62.583  25.178  1.00  4.610          H  
ATOM   7191  N   CYS A 461      -1.474  57.157  24.821  1.00  2.090          N  
ATOM   7192  CA  CYS A 461      -0.360  56.281  25.177  1.00  2.050          C  
ATOM   7193  C   CYS A 461      -0.647  54.827  24.831  1.00  1.830          C  
ATOM   7194  O   CYS A 461      -1.601  54.223  25.322  1.00  2.470          O  
ATOM   7195  CB  CYS A 461      -0.098  56.382  26.657  1.00  2.890          C  
ATOM   7196  SG  CYS A 461       1.308  55.453  27.244  1.00  2.890          S  
ATOM   7197  H   CYS A 461      -2.435  56.832  24.980  1.00  2.510          H  
ATOM   7198  HA  CYS A 461       0.525  56.602  24.634  1.00  2.460          H  
ATOM   7199 1HB  CYS A 461       0.010  57.420  26.922  1.00  3.460          H  
ATOM   7200 2HB  CYS A 461      -0.965  55.998  27.177  1.00  3.460          H  
ATOM   7201  N   TYR A 462       0.208  54.263  23.992  1.00  1.420          N  
ATOM   7202  CA  TYR A 462       0.029  52.918  23.481  1.00  1.430          C  
ATOM   7203  C   TYR A 462       1.281  52.094  23.577  1.00  1.330          C  
ATOM   7204  O   TYR A 462       2.387  52.602  23.684  1.00  1.530          O  
ATOM   7205  CB  TYR A 462      -0.433  52.985  22.024  1.00  2.000          C  
ATOM   7206  CG  TYR A 462      -1.735  53.706  21.886  1.00  2.000          C  
ATOM   7207  CD1 TYR A 462      -1.740  55.077  21.695  1.00  2.000          C  
ATOM   7208  CD2 TYR A 462      -2.927  53.010  21.984  1.00  2.000          C  
ATOM   7209  CE1 TYR A 462      -2.926  55.747  21.619  1.00  2.000          C  
ATOM   7210  CE2 TYR A 462      -4.123  53.687  21.901  1.00  2.000          C  
ATOM   7211  CZ  TYR A 462      -4.128  55.050  21.731  1.00  2.000          C  
ATOM   7212  OH  TYR A 462      -5.326  55.732  21.667  1.00  2.000          O  
ATOM   7213  H   TYR A 462       1.006  54.822  23.685  1.00  1.700          H  
ATOM   7214  HA  TYR A 462      -0.738  52.422  24.074  1.00  1.720          H  
ATOM   7215 1HB  TYR A 462       0.315  53.506  21.430  1.00  2.400          H  
ATOM   7216 2HB  TYR A 462      -0.540  51.978  21.616  1.00  2.400          H  
ATOM   7217  HD1 TYR A 462      -0.801  55.625  21.621  1.00  2.400          H  
ATOM   7218  HD2 TYR A 462      -2.922  51.932  22.137  1.00  2.400          H  
ATOM   7219  HE1 TYR A 462      -2.928  56.825  21.482  1.00  2.400          H  
ATOM   7220  HE2 TYR A 462      -5.065  53.148  21.986  1.00  2.400          H  
ATOM   7221  HH  TYR A 462      -5.159  56.675  21.886  1.00  2.400          H  
ATOM   7222  N   TRP A 463       1.128  50.793  23.577  1.00  1.370          N  
ATOM   7223  CA  TRP A 463       2.311  49.971  23.561  1.00  1.490          C  
ATOM   7224  C   TRP A 463       2.802  49.939  22.110  1.00  1.370          C  
ATOM   7225  O   TRP A 463       1.982  49.894  21.192  1.00  1.330          O  
ATOM   7226  CB  TRP A 463       2.046  48.562  24.084  1.00  2.040          C  
ATOM   7227  CG  TRP A 463       1.786  48.493  25.565  1.00  2.040          C  
ATOM   7228  CD1 TRP A 463       0.576  48.343  26.162  1.00  2.040          C  
ATOM   7229  CD2 TRP A 463       2.759  48.562  26.653  1.00  2.040          C  
ATOM   7230  NE1 TRP A 463       0.723  48.300  27.524  1.00  2.040          N  
ATOM   7231  CE2 TRP A 463       2.049  48.430  27.837  1.00  2.040          C  
ATOM   7232  CE3 TRP A 463       4.147  48.712  26.714  1.00  2.040          C  
ATOM   7233  CZ2 TRP A 463       2.676  48.438  29.069  1.00  2.040          C  
ATOM   7234  CZ3 TRP A 463       4.756  48.718  27.945  1.00  2.040          C  
ATOM   7235  CH2 TRP A 463       4.048  48.587  29.088  1.00  2.040          C  
ATOM   7236  H   TRP A 463       0.203  50.383  23.540  1.00  1.640          H  
ATOM   7237  HA  TRP A 463       3.036  50.435  24.221  1.00  1.790          H  
ATOM   7238 1HB  TRP A 463       1.183  48.140  23.569  1.00  2.450          H  
ATOM   7239 2HB  TRP A 463       2.896  47.918  23.866  1.00  2.450          H  
ATOM   7240  HD1 TRP A 463      -0.374  48.258  25.638  1.00  2.450          H  
ATOM   7241  HE1 TRP A 463      -0.030  48.187  28.190  1.00  2.450          H  
ATOM   7242  HE3 TRP A 463       4.742  48.814  25.826  1.00  2.450          H  
ATOM   7243  HZ2 TRP A 463       2.120  48.331  30.002  1.00  2.450          H  
ATOM   7244  HZ3 TRP A 463       5.823  48.826  27.983  1.00  2.450          H  
ATOM   7245  HH2 TRP A 463       4.574  48.595  30.042  1.00  2.450          H  
ATOM   7246  N   PRO A 464       4.113  49.964  21.875  1.00  1.640          N  
ATOM   7247  CA  PRO A 464       4.762  49.898  20.586  1.00  1.750          C  
ATOM   7248  C   PRO A 464       4.680  48.574  19.855  1.00  1.640          C  
ATOM   7249  O   PRO A 464       4.998  48.522  18.659  1.00  1.940          O  
ATOM   7250  CB  PRO A 464       6.211  50.235  20.939  1.00  2.620          C  
ATOM   7251  CG  PRO A 464       6.371  49.812  22.354  1.00  2.620          C  
ATOM   7252  CD  PRO A 464       5.045  50.082  22.991  1.00  2.620          C  
ATOM   7253  HA  PRO A 464       4.317  50.654  19.953  1.00  2.100          H  
ATOM   7254 1HB  PRO A 464       6.885  49.728  20.248  1.00  3.150          H  
ATOM   7255 2HB  PRO A 464       6.386  51.311  20.824  1.00  3.150          H  
ATOM   7256 1HG  PRO A 464       6.664  48.752  22.414  1.00  3.150          H  
ATOM   7257 2HG  PRO A 464       7.177  50.391  22.834  1.00  3.150          H  
ATOM   7258 1HD  PRO A 464       4.883  49.310  23.735  1.00  3.150          H  
ATOM   7259 2HD  PRO A 464       5.025  51.104  23.415  1.00  3.150          H  
ATOM   7260  N   LEU A 465       4.313  47.492  20.552  1.00  1.760          N  
ATOM   7261  CA  LEU A 465       4.258  46.203  19.879  1.00  1.940          C  
ATOM   7262  C   LEU A 465       2.836  45.680  19.700  1.00  1.750          C  
ATOM   7263  O   LEU A 465       2.020  45.718  20.627  1.00  2.010          O  
ATOM   7264  CB  LEU A 465       5.047  45.165  20.689  1.00  2.640          C  
ATOM   7265  CG  LEU A 465       6.551  45.468  20.993  1.00  2.640          C  
ATOM   7266  CD1 LEU A 465       7.104  44.387  21.891  1.00  2.640          C  
ATOM   7267  CD2 LEU A 465       7.345  45.531  19.705  1.00  2.640          C  
ATOM   7268  H   LEU A 465       4.057  47.558  21.526  1.00  2.110          H  
ATOM   7269  HA  LEU A 465       4.690  46.302  18.888  1.00  2.330          H  
ATOM   7270 1HB  LEU A 465       4.541  45.019  21.639  1.00  3.170          H  
ATOM   7271 2HB  LEU A 465       5.010  44.232  20.136  1.00  3.170          H  
ATOM   7272  HG  LEU A 465       6.633  46.417  21.517  1.00  3.170          H  
ATOM   7273 1HD1 LEU A 465       8.149  44.606  22.120  1.00  3.170          H  
ATOM   7274 2HD1 LEU A 465       6.535  44.358  22.819  1.00  3.170          H  
ATOM   7275 3HD1 LEU A 465       7.036  43.424  21.391  1.00  3.170          H  
ATOM   7276 1HD2 LEU A 465       8.389  45.740  19.930  1.00  3.170          H  
ATOM   7277 2HD2 LEU A 465       7.271  44.584  19.172  1.00  3.170          H  
ATOM   7278 3HD2 LEU A 465       6.955  46.310  19.111  1.00  3.170          H  
ATOM   7279  N   ASN A 466       2.583  45.126  18.510  1.00  1.750          N  
ATOM   7280  CA  ASN A 466       1.323  44.453  18.180  1.00  1.650          C  
ATOM   7281  C   ASN A 466       1.502  42.977  17.912  1.00  1.410          C  
ATOM   7282  O   ASN A 466       2.455  42.566  17.247  1.00  1.440          O  
ATOM   7283  CB  ASN A 466       0.641  45.018  16.946  1.00  2.350          C  
ATOM   7284  CG  ASN A 466      -0.027  46.320  17.081  1.00  2.350          C  
ATOM   7285  OD1 ASN A 466      -0.527  46.687  18.150  1.00  2.350          O  
ATOM   7286  ND2 ASN A 466      -0.111  47.025  15.979  1.00  2.350          N  
ATOM   7287  H   ASN A 466       3.331  45.186  17.809  1.00  2.100          H  
ATOM   7288  HA  ASN A 466       0.648  44.546  19.032  1.00  1.980          H  
ATOM   7289 1HB  ASN A 466       1.402  45.131  16.188  1.00  2.820          H  
ATOM   7290 2HB  ASN A 466      -0.080  44.290  16.570  1.00  2.820          H  
ATOM   7291 1HD2 ASN A 466      -0.587  47.905  15.980  1.00  2.820          H  
ATOM   7292 2HD2 ASN A 466       0.274  46.664  15.116  1.00  2.820          H  
ATOM   7293  N   ASP A 467       0.519  42.193  18.319  1.00  1.580          N  
ATOM   7294  CA  ASP A 467       0.490  40.764  18.030  1.00  1.410          C  
ATOM   7295  C   ASP A 467      -0.110  40.577  16.629  1.00  1.420          C  
ATOM   7296  O   ASP A 467      -1.248  40.996  16.411  1.00  1.570          O  
ATOM   7297  CB  ASP A 467      -0.438  40.054  19.007  1.00  2.040          C  
ATOM   7298  CG  ASP A 467      -0.014  40.087  20.469  1.00  2.040          C  
ATOM   7299  OD1 ASP A 467       1.126  40.304  20.765  1.00  2.040          O  
ATOM   7300  OD2 ASP A 467      -0.878  39.915  21.293  1.00  2.040          O  
ATOM   7301  H   ASP A 467      -0.228  42.596  18.868  1.00  1.900          H  
ATOM   7302  HA  ASP A 467       1.498  40.347  18.058  1.00  1.690          H  
ATOM   7303 1HB  ASP A 467      -1.443  40.464  18.922  1.00  2.450          H  
ATOM   7304 2HB  ASP A 467      -0.484  39.024  18.701  1.00  2.450          H  
ATOM   7305  N   TYR A 468       0.636  40.032  15.657  1.00  1.340          N  
ATOM   7306  CA  TYR A 468       0.084  39.850  14.305  1.00  1.370          C  
ATOM   7307  C   TYR A 468      -0.599  38.490  14.263  1.00  1.320          C  
ATOM   7308  O   TYR A 468       0.058  37.486  14.502  1.00  1.370          O  
ATOM   7309  CB  TYR A 468       1.152  39.865  13.222  1.00  1.910          C  
ATOM   7310  CG  TYR A 468       0.514  39.827  11.880  1.00  1.910          C  
ATOM   7311  CD1 TYR A 468       0.189  41.007  11.264  1.00  1.910          C  
ATOM   7312  CD2 TYR A 468       0.178  38.629  11.293  1.00  1.910          C  
ATOM   7313  CE1 TYR A 468      -0.445  40.982  10.062  1.00  1.910          C  
ATOM   7314  CE2 TYR A 468      -0.458  38.608  10.096  1.00  1.910          C  
ATOM   7315  CZ  TYR A 468      -0.763  39.777   9.483  1.00  1.910          C  
ATOM   7316  OH  TYR A 468      -1.405  39.760   8.306  1.00  1.910          O  
ATOM   7317  H   TYR A 468       1.582  39.709  15.886  1.00  1.610          H  
ATOM   7318  HA  TYR A 468      -0.659  40.622  14.106  1.00  1.640          H  
ATOM   7319 1HB  TYR A 468       1.762  40.750  13.297  1.00  2.290          H  
ATOM   7320 2HB  TYR A 468       1.804  38.996  13.327  1.00  2.290          H  
ATOM   7321  HD1 TYR A 468       0.435  41.959  11.733  1.00  2.290          H  
ATOM   7322  HD2 TYR A 468       0.407  37.696  11.789  1.00  2.290          H  
ATOM   7323  HE1 TYR A 468      -0.707  41.915   9.566  1.00  2.290          H  
ATOM   7324  HE2 TYR A 468      -0.729  37.656   9.637  1.00  2.290          H  
ATOM   7325  HH  TYR A 468      -1.703  38.861   8.139  1.00  2.290          H  
ATOM   7326  N   GLY A 469      -1.901  38.426  14.003  1.00  1.260          N  
ATOM   7327  CA  GLY A 469      -2.542  37.114  14.031  1.00  1.220          C  
ATOM   7328  C   GLY A 469      -2.413  36.332  12.734  1.00  1.240          C  
ATOM   7329  O   GLY A 469      -2.961  36.721  11.701  1.00  1.330          O  
ATOM   7330  H   GLY A 469      -2.426  39.265  13.805  1.00  1.510          H  
ATOM   7331 1HA  GLY A 469      -2.121  36.526  14.847  1.00  1.460          H  
ATOM   7332 2HA  GLY A 469      -3.598  37.244  14.258  1.00  1.460          H  
ATOM   7333  N   PHE A 470      -1.788  35.163  12.828  1.00  1.170          N  
ATOM   7334  CA  PHE A 470      -1.621  34.278  11.679  1.00  1.200          C  
ATOM   7335  C   PHE A 470      -2.573  33.088  11.810  1.00  1.230          C  
ATOM   7336  O   PHE A 470      -2.444  32.285  12.735  1.00  1.160          O  
ATOM   7337  CB  PHE A 470      -0.182  33.743  11.592  1.00  1.670          C  
ATOM   7338  CG  PHE A 470       0.910  34.767  11.318  1.00  1.670          C  
ATOM   7339  CD1 PHE A 470       1.777  35.237  12.298  1.00  1.670          C  
ATOM   7340  CD2 PHE A 470       1.055  35.249  10.071  1.00  1.670          C  
ATOM   7341  CE1 PHE A 470       2.774  36.163  11.958  1.00  1.670          C  
ATOM   7342  CE2 PHE A 470       2.013  36.162   9.729  1.00  1.670          C  
ATOM   7343  CZ  PHE A 470       2.887  36.619  10.668  1.00  1.670          C  
ATOM   7344  H   PHE A 470      -1.337  34.949  13.726  1.00  1.400          H  
ATOM   7345  HA  PHE A 470      -1.861  34.825  10.766  1.00  1.440          H  
ATOM   7346 1HB  PHE A 470       0.066  33.245  12.501  1.00  2.000          H  
ATOM   7347 2HB  PHE A 470      -0.139  32.999  10.809  1.00  2.000          H  
ATOM   7348  HD1 PHE A 470       1.676  34.879  13.328  1.00  2.000          H  
ATOM   7349  HD2 PHE A 470       0.381  34.888   9.331  1.00  2.000          H  
ATOM   7350  HE1 PHE A 470       3.456  36.530  12.706  1.00  2.000          H  
ATOM   7351  HE2 PHE A 470       2.062  36.507   8.702  1.00  2.000          H  
ATOM   7352  HZ  PHE A 470       3.654  37.340  10.402  1.00  2.000          H  
ATOM   7353  N   TYR A 471      -3.516  32.940  10.909  1.00  1.350          N  
ATOM   7354  CA  TYR A 471      -4.492  31.855  11.064  1.00  1.410          C  
ATOM   7355  C   TYR A 471      -4.300  30.911   9.903  1.00  1.510          C  
ATOM   7356  O   TYR A 471      -3.884  31.332   8.825  1.00  1.600          O  
ATOM   7357  CB  TYR A 471      -5.943  32.360  10.999  1.00  1.950          C  
ATOM   7358  CG  TYR A 471      -6.350  33.422  11.974  1.00  1.950          C  
ATOM   7359  CD1 TYR A 471      -5.899  34.730  11.798  1.00  1.950          C  
ATOM   7360  CD2 TYR A 471      -7.232  33.134  12.984  1.00  1.950          C  
ATOM   7361  CE1 TYR A 471      -6.307  35.718  12.627  1.00  1.950          C  
ATOM   7362  CE2 TYR A 471      -7.650  34.144  13.821  1.00  1.950          C  
ATOM   7363  CZ  TYR A 471      -7.186  35.433  13.635  1.00  1.950          C  
ATOM   7364  OH  TYR A 471      -7.599  36.443  14.457  1.00  1.950          O  
ATOM   7365  H   TYR A 471      -3.583  33.592  10.135  1.00  1.620          H  
ATOM   7366  HA  TYR A 471      -4.317  31.317  11.989  1.00  1.690          H  
ATOM   7367 1HB  TYR A 471      -6.222  32.663  10.017  1.00  2.340          H  
ATOM   7368 2HB  TYR A 471      -6.577  31.498  11.212  1.00  2.340          H  
ATOM   7369  HD1 TYR A 471      -5.218  34.979  11.002  1.00  2.340          H  
ATOM   7370  HD2 TYR A 471      -7.605  32.117  13.123  1.00  2.340          H  
ATOM   7371  HE1 TYR A 471      -5.942  36.736  12.480  1.00  2.340          H  
ATOM   7372  HE2 TYR A 471      -8.352  33.929  14.627  1.00  2.340          H  
ATOM   7373  HH  TYR A 471      -8.044  36.066  15.228  1.00  2.340          H  
ATOM   7374  N   THR A 472      -4.664  29.650  10.065  1.00  1.530          N  
ATOM   7375  CA  THR A 472      -4.536  28.675   8.976  1.00  1.670          C  
ATOM   7376  C   THR A 472      -5.534  28.952   7.876  1.00  1.890          C  
ATOM   7377  O   THR A 472      -5.505  28.309   6.823  1.00  2.180          O  
ATOM   7378  CB  THR A 472      -4.723  27.221   9.442  1.00  2.280          C  
ATOM   7379  OG1 THR A 472      -6.014  27.080  10.060  1.00  2.280          O  
ATOM   7380  CG2 THR A 472      -3.655  26.858  10.385  1.00  2.280          C  
ATOM   7381  H   THR A 472      -5.002  29.359  10.980  1.00  1.840          H  
ATOM   7382  HA  THR A 472      -3.537  28.765   8.556  1.00  2.000          H  
ATOM   7383  HB  THR A 472      -4.671  26.555   8.583  1.00  2.740          H  
ATOM   7384  HG1 THR A 472      -6.690  27.037   9.376  1.00  2.740          H  
ATOM   7385 1HG2 THR A 472      -3.782  25.832  10.716  1.00  2.740          H  
ATOM   7386 2HG2 THR A 472      -2.682  26.965   9.900  1.00  2.740          H  
ATOM   7387 3HG2 THR A 472      -3.711  27.503  11.200  1.00  2.740          H  
ATOM   7388  N   THR A 473      -6.442  29.880   8.150  1.00  1.820          N  
ATOM   7389  CA  THR A 473      -7.477  30.326   7.259  1.00  1.990          C  
ATOM   7390  C   THR A 473      -7.168  31.685   6.605  1.00  1.960          C  
ATOM   7391  O   THR A 473      -8.019  32.209   5.879  1.00  2.000          O  
ATOM   7392  CB  THR A 473      -8.815  30.416   8.013  1.00  2.720          C  
ATOM   7393  OG1 THR A 473      -8.698  31.357   9.095  1.00  2.720          O  
ATOM   7394  CG2 THR A 473      -9.163  29.053   8.585  1.00  2.720          C  
ATOM   7395  H   THR A 473      -6.395  30.324   9.053  1.00  2.180          H  
ATOM   7396  HA  THR A 473      -7.579  29.592   6.460  1.00  2.390          H  
ATOM   7397  HB  THR A 473      -9.599  30.745   7.330  1.00  3.260          H  
ATOM   7398  HG1 THR A 473      -9.581  31.605   9.397  1.00  3.260          H  
ATOM   7399 1HG2 THR A 473     -10.109  29.116   9.120  1.00  3.260          H  
ATOM   7400 2HG2 THR A 473      -9.250  28.333   7.773  1.00  3.260          H  
ATOM   7401 3HG2 THR A 473      -8.381  28.732   9.272  1.00  3.260          H  
ATOM   7402  N   THR A 474      -5.988  32.288   6.861  1.00  2.000          N  
ATOM   7403  CA  THR A 474      -5.703  33.580   6.223  1.00  1.990          C  
ATOM   7404  C   THR A 474      -5.154  33.368   4.825  1.00  2.040          C  
ATOM   7405  O   THR A 474      -4.709  32.274   4.475  1.00  2.710          O  
ATOM   7406  CB  THR A 474      -4.666  34.466   6.929  1.00  2.790          C  
ATOM   7407  OG1 THR A 474      -3.382  33.832   6.896  1.00  2.790          O  
ATOM   7408  CG2 THR A 474      -5.013  34.744   8.293  1.00  2.790          C  
ATOM   7409  H   THR A 474      -5.284  31.851   7.457  1.00  2.400          H  
ATOM   7410  HA  THR A 474      -6.632  34.142   6.140  1.00  2.390          H  
ATOM   7411  HB  THR A 474      -4.633  35.386   6.421  1.00  3.350          H  
ATOM   7412  HG1 THR A 474      -3.062  33.797   5.973  1.00  3.350          H  
ATOM   7413 1HG2 THR A 474      -4.254  35.390   8.739  1.00  3.350          H  
ATOM   7414 2HG2 THR A 474      -5.987  35.230   8.344  1.00  3.350          H  
ATOM   7415 3HG2 THR A 474      -5.035  33.835   8.784  1.00  3.350          H  
ATOM   7416  N   GLY A 475      -5.077  34.451   4.050  1.00  1.510          N  
ATOM   7417  CA  GLY A 475      -4.531  34.371   2.696  1.00  1.500          C  
ATOM   7418  C   GLY A 475      -2.999  34.345   2.635  1.00  1.540          C  
ATOM   7419  O   GLY A 475      -2.314  34.510   3.644  1.00  1.510          O  
ATOM   7420  H   GLY A 475      -5.460  35.319   4.396  1.00  1.810          H  
ATOM   7421 1HA  GLY A 475      -4.924  33.474   2.214  1.00  1.800          H  
ATOM   7422 2HA  GLY A 475      -4.898  35.217   2.117  1.00  1.800          H  
ATOM   7423  N   ILE A 476      -2.477  34.254   1.405  1.00  1.610          N  
ATOM   7424  CA  ILE A 476      -1.039  34.127   1.095  1.00  1.710          C  
ATOM   7425  C   ILE A 476      -0.126  35.282   1.554  1.00  1.800          C  
ATOM   7426  O   ILE A 476       1.089  35.094   1.726  1.00  2.380          O  
ATOM   7427  CB  ILE A 476      -0.875  33.869  -0.432  1.00  2.350          C  
ATOM   7428  CG1 ILE A 476       0.567  33.363  -0.798  1.00  2.350          C  
ATOM   7429  CG2 ILE A 476      -1.193  35.138  -1.239  1.00  2.350          C  
ATOM   7430  CD1 ILE A 476       0.958  31.992  -0.208  1.00  2.350          C  
ATOM   7431  H   ILE A 476      -3.131  34.176   0.638  1.00  1.930          H  
ATOM   7432  HA  ILE A 476      -0.704  33.232   1.610  1.00  2.050          H  
ATOM   7433  HB  ILE A 476      -1.573  33.088  -0.725  1.00  2.820          H  
ATOM   7434 1HG1 ILE A 476       0.624  33.279  -1.882  1.00  2.820          H  
ATOM   7435 2HG1 ILE A 476       1.297  34.097  -0.483  1.00  2.820          H  
ATOM   7436 1HG2 ILE A 476      -1.107  34.916  -2.303  1.00  2.820          H  
ATOM   7437 2HG2 ILE A 476      -2.204  35.470  -1.026  1.00  2.820          H  
ATOM   7438 3HG2 ILE A 476      -0.492  35.933  -0.990  1.00  2.820          H  
ATOM   7439 1HD1 ILE A 476       1.961  31.734  -0.545  1.00  2.820          H  
ATOM   7440 2HD1 ILE A 476       0.955  32.021   0.874  1.00  2.820          H  
ATOM   7441 3HD1 ILE A 476       0.255  31.236  -0.550  1.00  2.820          H  
ATOM   7442  N   GLY A 477      -0.671  36.499   1.677  1.00  1.520          N  
ATOM   7443  CA  GLY A 477       0.114  37.644   2.154  1.00  1.540          C  
ATOM   7444  C   GLY A 477      -0.036  37.909   3.662  1.00  1.510          C  
ATOM   7445  O   GLY A 477       0.670  38.752   4.228  1.00  1.510          O  
ATOM   7446  H   GLY A 477      -1.639  36.639   1.425  1.00  1.820          H  
ATOM   7447 1HA  GLY A 477       1.163  37.493   1.908  1.00  1.850          H  
ATOM   7448 2HA  GLY A 477      -0.198  38.537   1.608  1.00  1.850          H  
ATOM   7449  N   TYR A 478      -0.913  37.140   4.324  1.00  1.480          N  
ATOM   7450  CA  TYR A 478      -1.206  37.300   5.749  1.00  1.450          C  
ATOM   7451  C   TYR A 478      -0.597  36.113   6.463  1.00  1.410          C  
ATOM   7452  O   TYR A 478      -0.612  35.984   7.679  1.00  1.400          O  
ATOM   7453  CB  TYR A 478      -2.704  37.319   5.916  1.00  2.040          C  
ATOM   7454  CG  TYR A 478      -3.390  38.429   5.169  1.00  2.040          C  
ATOM   7455  CD1 TYR A 478      -3.902  38.158   3.915  1.00  2.040          C  
ATOM   7456  CD2 TYR A 478      -3.527  39.691   5.708  1.00  2.040          C  
ATOM   7457  CE1 TYR A 478      -4.540  39.142   3.199  1.00  2.040          C  
ATOM   7458  CE2 TYR A 478      -4.168  40.681   4.995  1.00  2.040          C  
ATOM   7459  CZ  TYR A 478      -4.673  40.410   3.744  1.00  2.040          C  
ATOM   7460  OH  TYR A 478      -5.317  41.398   3.033  1.00  2.040          O  
ATOM   7461  H   TYR A 478      -1.415  36.399   3.831  1.00  1.780          H  
ATOM   7462  HA  TYR A 478      -0.753  38.219   6.120  1.00  1.740          H  
ATOM   7463 1HB  TYR A 478      -3.053  36.399   5.499  1.00  2.450          H  
ATOM   7464 2HB  TYR A 478      -2.980  37.362   6.968  1.00  2.450          H  
ATOM   7465  HD1 TYR A 478      -3.795  37.166   3.493  1.00  2.450          H  
ATOM   7466  HD2 TYR A 478      -3.139  39.913   6.688  1.00  2.450          H  
ATOM   7467  HE1 TYR A 478      -4.940  38.925   2.209  1.00  2.450          H  
ATOM   7468  HE2 TYR A 478      -4.277  41.678   5.422  1.00  2.450          H  
ATOM   7469  HH  TYR A 478      -5.608  41.047   2.189  1.00  2.450          H  
ATOM   7470  N   GLN A 479      -0.069  35.274   5.615  1.00  1.420          N  
ATOM   7471  CA  GLN A 479       0.628  34.047   5.750  1.00  1.350          C  
ATOM   7472  C   GLN A 479       1.949  34.331   6.390  1.00  1.260          C  
ATOM   7473  O   GLN A 479       2.588  35.314   6.007  1.00  1.280          O  
ATOM   7474  CB  GLN A 479       0.859  33.634   4.330  1.00  1.920          C  
ATOM   7475  CG  GLN A 479       1.776  32.603   3.994  1.00  1.920          C  
ATOM   7476  CD  GLN A 479       1.459  31.424   4.221  1.00  1.920          C  
ATOM   7477  OE1 GLN A 479       0.427  30.906   3.783  1.00  1.920          O  
ATOM   7478  NE2 GLN A 479       2.355  30.812   4.926  1.00  1.920          N  
ATOM   7479  H   GLN A 479      -0.148  35.573   4.656  1.00  1.700          H  
ATOM   7480  HA  GLN A 479       0.012  33.347   6.308  1.00  1.620          H  
ATOM   7481 1HB  GLN A 479      -0.089  33.385   3.879  1.00  2.300          H  
ATOM   7482 2HB  GLN A 479       1.220  34.495   3.876  1.00  2.300          H  
ATOM   7483 1HG  GLN A 479       1.950  32.668   2.934  1.00  2.300          H  
ATOM   7484 2HG  GLN A 479       2.691  32.761   4.538  1.00  2.300          H  
ATOM   7485 1HE2 GLN A 479       2.250  29.838   5.138  1.00  2.300          H  
ATOM   7486 2HE2 GLN A 479       3.190  31.317   5.259  1.00  2.300          H  
ATOM   7487  N   PRO A 480       2.380  33.583   7.399  1.00  1.170          N  
ATOM   7488  CA  PRO A 480       3.685  33.754   7.971  1.00  1.080          C  
ATOM   7489  C   PRO A 480       4.723  33.195   7.031  1.00  1.050          C  
ATOM   7490  O   PRO A 480       4.495  32.129   6.426  1.00  1.050          O  
ATOM   7491  CB  PRO A 480       3.599  32.921   9.257  1.00  1.620          C  
ATOM   7492  CG  PRO A 480       2.563  31.842   8.940  1.00  1.620          C  
ATOM   7493  CD  PRO A 480       1.574  32.489   7.978  1.00  1.620          C  
ATOM   7494  HA  PRO A 480       3.884  34.815   8.176  1.00  1.300          H  
ATOM   7495 1HB  PRO A 480       4.594  32.490   9.474  1.00  1.940          H  
ATOM   7496 2HB  PRO A 480       3.347  33.549  10.112  1.00  1.940          H  
ATOM   7497 1HG  PRO A 480       3.067  30.966   8.501  1.00  1.940          H  
ATOM   7498 2HG  PRO A 480       2.084  31.499   9.868  1.00  1.940          H  
ATOM   7499 1HD  PRO A 480       1.313  31.755   7.219  1.00  1.940          H  
ATOM   7500 2HD  PRO A 480       0.691  32.859   8.499  1.00  1.940          H  
ATOM   7501  N   TYR A 481       5.879  33.838   7.014  1.00  1.040          N  
ATOM   7502  CA  TYR A 481       7.045  33.331   6.332  1.00  1.010          C  
ATOM   7503  C   TYR A 481       8.235  33.406   7.251  1.00  0.930          C  
ATOM   7504  O   TYR A 481       8.445  34.382   7.987  1.00  0.930          O  
ATOM   7505  CB  TYR A 481       7.342  34.097   5.029  1.00  1.430          C  
ATOM   7506  CG  TYR A 481       6.337  33.889   3.912  1.00  1.430          C  
ATOM   7507  CD1 TYR A 481       5.145  34.447   4.014  1.00  1.430          C  
ATOM   7508  CD2 TYR A 481       6.648  33.177   2.753  1.00  1.430          C  
ATOM   7509  CE1 TYR A 481       4.229  34.328   3.039  1.00  1.430          C  
ATOM   7510  CE2 TYR A 481       5.685  33.052   1.743  1.00  1.430          C  
ATOM   7511  CZ  TYR A 481       4.455  33.658   1.923  1.00  1.430          C  
ATOM   7512  OH  TYR A 481       3.429  33.609   0.978  1.00  1.430          O  
ATOM   7513  H   TYR A 481       5.948  34.747   7.478  1.00  1.250          H  
ATOM   7514  HA  TYR A 481       6.871  32.285   6.097  1.00  1.210          H  
ATOM   7515 1HB  TYR A 481       7.382  35.166   5.252  1.00  1.710          H  
ATOM   7516 2HB  TYR A 481       8.328  33.804   4.660  1.00  1.710          H  
ATOM   7517  HD1 TYR A 481       4.895  35.020   4.898  1.00  1.710          H  
ATOM   7518  HD2 TYR A 481       7.627  32.729   2.637  1.00  1.710          H  
ATOM   7519  HE1 TYR A 481       3.275  34.799   3.167  1.00  1.710          H  
ATOM   7520  HE2 TYR A 481       5.904  32.500   0.829  1.00  1.710          H  
ATOM   7521  HH  TYR A 481       2.623  34.145   1.303  1.00  1.710          H  
ATOM   7522  N   ARG A 482       9.043  32.382   7.174  1.00  0.890          N  
ATOM   7523  CA  ARG A 482      10.258  32.351   7.944  1.00  0.840          C  
ATOM   7524  C   ARG A 482      11.338  32.907   7.101  1.00  0.820          C  
ATOM   7525  O   ARG A 482      11.437  32.581   5.920  1.00  0.850          O  
ATOM   7526  CB  ARG A 482      10.585  30.974   8.457  1.00  1.200          C  
ATOM   7527  CG  ARG A 482       9.724  30.533   9.605  1.00  1.200          C  
ATOM   7528  CD  ARG A 482      10.105  29.211  10.138  1.00  1.200          C  
ATOM   7529  NE  ARG A 482       9.214  28.796  11.231  1.00  1.200          N  
ATOM   7530  CZ  ARG A 482       9.482  27.801  12.106  1.00  1.200          C  
ATOM   7531  NH1 ARG A 482      10.630  27.143  12.002  1.00  1.200          N  
ATOM   7532  NH2 ARG A 482       8.590  27.506  13.053  1.00  1.200          N  
ATOM   7533  H   ARG A 482       8.806  31.653   6.494  1.00  1.070          H  
ATOM   7534  HA  ARG A 482      10.147  33.000   8.813  1.00  1.010          H  
ATOM   7535 1HB  ARG A 482      10.402  30.272   7.657  1.00  1.440          H  
ATOM   7536 2HB  ARG A 482      11.618  30.903   8.714  1.00  1.440          H  
ATOM   7537 1HG  ARG A 482       9.895  31.216  10.415  1.00  1.440          H  
ATOM   7538 2HG  ARG A 482       8.673  30.566   9.343  1.00  1.440          H  
ATOM   7539 1HD  ARG A 482      10.079  28.460   9.359  1.00  1.440          H  
ATOM   7540 2HD  ARG A 482      11.100  29.273  10.517  1.00  1.440          H  
ATOM   7541  HE  ARG A 482       8.291  29.276  11.316  1.00  1.440          H  
ATOM   7542 1HH1 ARG A 482      11.285  27.397  11.282  1.00  1.440          H  
ATOM   7543 2HH1 ARG A 482      10.892  26.387  12.651  1.00  1.440          H  
ATOM   7544 1HH2 ARG A 482       7.701  28.051  13.114  1.00  1.440          H  
ATOM   7545 2HH2 ARG A 482       8.769  26.751  13.737  1.00  1.440          H  
ATOM   7546  N   VAL A 483      12.100  33.811   7.686  1.00  0.790          N  
ATOM   7547  CA  VAL A 483      13.174  34.465   6.995  1.00  0.790          C  
ATOM   7548  C   VAL A 483      14.498  34.257   7.695  1.00  0.730          C  
ATOM   7549  O   VAL A 483      14.620  34.398   8.919  1.00  0.700          O  
ATOM   7550  CB  VAL A 483      12.908  35.982   6.897  1.00  1.110          C  
ATOM   7551  CG1 VAL A 483      14.078  36.686   6.160  1.00  1.110          C  
ATOM   7552  CG2 VAL A 483      11.579  36.243   6.200  1.00  1.110          C  
ATOM   7553  H   VAL A 483      11.910  34.089   8.653  1.00  0.950          H  
ATOM   7554  HA  VAL A 483      13.242  34.053   5.993  1.00  0.950          H  
ATOM   7555  HB  VAL A 483      12.857  36.383   7.899  1.00  1.330          H  
ATOM   7556 1HG1 VAL A 483      13.886  37.730   6.119  1.00  1.330          H  
ATOM   7557 2HG1 VAL A 483      15.014  36.527   6.685  1.00  1.330          H  
ATOM   7558 3HG1 VAL A 483      14.160  36.291   5.145  1.00  1.330          H  
ATOM   7559 1HG2 VAL A 483      11.399  37.313   6.161  1.00  1.330          H  
ATOM   7560 2HG2 VAL A 483      11.607  35.849   5.208  1.00  1.330          H  
ATOM   7561 3HG2 VAL A 483      10.777  35.758   6.755  1.00  1.330          H  
ATOM   7562  N   VAL A 484      15.489  33.883   6.908  1.00  0.710          N  
ATOM   7563  CA  VAL A 484      16.838  33.755   7.401  1.00  0.660          C  
ATOM   7564  C   VAL A 484      17.749  34.591   6.534  1.00  0.690          C  
ATOM   7565  O   VAL A 484      17.685  34.529   5.306  1.00  0.720          O  
ATOM   7566  CB  VAL A 484      17.349  32.302   7.440  1.00  0.940          C  
ATOM   7567  CG1 VAL A 484      18.829  32.278   7.928  1.00  0.940          C  
ATOM   7568  CG2 VAL A 484      16.486  31.492   8.385  1.00  0.940          C  
ATOM   7569  H   VAL A 484      15.287  33.759   5.910  1.00  0.850          H  
ATOM   7570  HA  VAL A 484      16.871  34.139   8.411  1.00  0.790          H  
ATOM   7571  HB  VAL A 484      17.308  31.877   6.444  1.00  1.130          H  
ATOM   7572 1HG1 VAL A 484      19.181  31.261   7.962  1.00  1.130          H  
ATOM   7573 2HG1 VAL A 484      19.466  32.843   7.252  1.00  1.130          H  
ATOM   7574 3HG1 VAL A 484      18.888  32.713   8.929  1.00  1.130          H  
ATOM   7575 1HG2 VAL A 484      16.836  30.463   8.417  1.00  1.130          H  
ATOM   7576 2HG2 VAL A 484      16.536  31.926   9.385  1.00  1.130          H  
ATOM   7577 3HG2 VAL A 484      15.468  31.518   8.037  1.00  1.130          H  
ATOM   7578  N   VAL A 485      18.556  35.416   7.162  1.00  0.700          N  
ATOM   7579  CA  VAL A 485      19.505  36.203   6.407  1.00  0.730          C  
ATOM   7580  C   VAL A 485      20.907  35.741   6.747  1.00  0.690          C  
ATOM   7581  O   VAL A 485      21.309  35.737   7.908  1.00  0.690          O  
ATOM   7582  CB  VAL A 485      19.371  37.703   6.713  1.00  1.010          C  
ATOM   7583  CG1 VAL A 485      20.407  38.486   5.902  1.00  1.010          C  
ATOM   7584  CG2 VAL A 485      17.938  38.154   6.435  1.00  1.010          C  
ATOM   7585  H   VAL A 485      18.493  35.472   8.183  1.00  0.840          H  
ATOM   7586  HA  VAL A 485      19.342  36.046   5.341  1.00  0.880          H  
ATOM   7587  HB  VAL A 485      19.596  37.878   7.735  1.00  1.210          H  
ATOM   7588 1HG1 VAL A 485      20.331  39.527   6.130  1.00  1.210          H  
ATOM   7589 2HG1 VAL A 485      21.414  38.150   6.152  1.00  1.210          H  
ATOM   7590 3HG1 VAL A 485      20.235  38.332   4.846  1.00  1.210          H  
ATOM   7591 1HG2 VAL A 485      17.842  39.207   6.662  1.00  1.210          H  
ATOM   7592 2HG2 VAL A 485      17.700  37.982   5.402  1.00  1.210          H  
ATOM   7593 3HG2 VAL A 485      17.249  37.589   7.060  1.00  1.210          H  
ATOM   7594  N   LEU A 486      21.656  35.332   5.739  1.00  0.660          N  
ATOM   7595  CA  LEU A 486      23.019  34.877   5.970  1.00  0.620          C  
ATOM   7596  C   LEU A 486      24.002  35.962   5.544  1.00  0.660          C  
ATOM   7597  O   LEU A 486      24.183  36.235   4.353  1.00  0.680          O  
ATOM   7598  CB  LEU A 486      23.292  33.542   5.236  1.00  0.880          C  
ATOM   7599  CG  LEU A 486      22.355  32.308   5.616  1.00  0.880          C  
ATOM   7600  CD1 LEU A 486      22.726  31.089   4.750  1.00  0.880          C  
ATOM   7601  CD2 LEU A 486      22.493  31.965   7.098  1.00  0.880          C  
ATOM   7602  H   LEU A 486      21.264  35.373   4.799  1.00  0.790          H  
ATOM   7603  HA  LEU A 486      23.165  34.721   7.033  1.00  0.740          H  
ATOM   7604 1HB  LEU A 486      23.182  33.716   4.166  1.00  1.060          H  
ATOM   7605 2HB  LEU A 486      24.324  33.250   5.429  1.00  1.060          H  
ATOM   7606  HG  LEU A 486      21.325  32.568   5.412  1.00  1.060          H  
ATOM   7607 1HD1 LEU A 486      22.076  30.248   4.996  1.00  1.060          H  
ATOM   7608 2HD1 LEU A 486      22.608  31.338   3.696  1.00  1.060          H  
ATOM   7609 3HD1 LEU A 486      23.760  30.811   4.940  1.00  1.060          H  
ATOM   7610 1HD2 LEU A 486      21.843  31.126   7.342  1.00  1.060          H  
ATOM   7611 2HD2 LEU A 486      23.524  31.703   7.325  1.00  1.060          H  
ATOM   7612 3HD2 LEU A 486      22.200  32.817   7.687  1.00  1.060          H  
ATOM   7613  N   SER A 487      24.601  36.609   6.536  1.00  0.680          N  
ATOM   7614  CA  SER A 487      25.525  37.725   6.341  1.00  0.740          C  
ATOM   7615  C   SER A 487      26.953  37.231   6.370  1.00  0.680          C  
ATOM   7616  O   SER A 487      27.303  36.385   7.198  1.00  0.680          O  
ATOM   7617  CB  SER A 487      25.333  38.773   7.415  1.00  1.010          C  
ATOM   7618  OG  SER A 487      26.307  39.780   7.303  1.00  1.010          O  
ATOM   7619  H   SER A 487      24.409  36.288   7.490  1.00  0.820          H  
ATOM   7620  HA  SER A 487      25.340  38.178   5.367  1.00  0.890          H  
ATOM   7621 1HB  SER A 487      24.343  39.199   7.343  1.00  1.210          H  
ATOM   7622 2HB  SER A 487      25.405  38.300   8.395  1.00  1.210          H  
ATOM   7623  HG  SER A 487      25.985  40.522   7.820  1.00  1.210          H  
ATOM   7624  N   PHE A 488      27.801  37.732   5.484  1.00  0.650          N  
ATOM   7625  CA  PHE A 488      29.190  37.275   5.525  1.00  0.600          C  
ATOM   7626  C   PHE A 488      30.207  38.216   4.915  1.00  0.760          C  
ATOM   7627  O   PHE A 488      29.866  39.204   4.267  1.00  0.830          O  
ATOM   7628  CB  PHE A 488      29.347  35.898   4.874  1.00  0.860          C  
ATOM   7629  CG  PHE A 488      28.941  35.807   3.444  1.00  0.860          C  
ATOM   7630  CD1 PHE A 488      29.800  36.192   2.439  1.00  0.860          C  
ATOM   7631  CD2 PHE A 488      27.712  35.259   3.090  1.00  0.860          C  
ATOM   7632  CE1 PHE A 488      29.445  36.066   1.138  1.00  0.860          C  
ATOM   7633  CE2 PHE A 488      27.362  35.120   1.763  1.00  0.860          C  
ATOM   7634  CZ  PHE A 488      28.229  35.533   0.786  1.00  0.860          C  
ATOM   7635  H   PHE A 488      27.477  38.430   4.800  1.00  0.780          H  
ATOM   7636  HA  PHE A 488      29.466  37.162   6.578  1.00  0.720          H  
ATOM   7637 1HB  PHE A 488      30.387  35.581   4.952  1.00  1.030          H  
ATOM   7638 2HB  PHE A 488      28.754  35.183   5.427  1.00  1.030          H  
ATOM   7639  HD1 PHE A 488      30.778  36.606   2.687  1.00  1.030          H  
ATOM   7640  HD2 PHE A 488      27.024  34.931   3.874  1.00  1.030          H  
ATOM   7641  HE1 PHE A 488      30.139  36.387   0.392  1.00  1.030          H  
ATOM   7642  HE2 PHE A 488      26.394  34.687   1.490  1.00  1.030          H  
ATOM   7643  HZ  PHE A 488      27.954  35.432  -0.258  1.00  1.030          H  
ATOM   7644  N   GLU A 489      31.480  37.909   5.164  1.00  0.830          N  
ATOM   7645  CA  GLU A 489      32.585  38.620   4.547  1.00  0.960          C  
ATOM   7646  C   GLU A 489      33.383  37.626   3.685  1.00  0.890          C  
ATOM   7647  O   GLU A 489      33.533  36.460   4.047  1.00  0.910          O  
ATOM   7648  CB  GLU A 489      33.484  39.226   5.634  1.00  1.290          C  
ATOM   7649  CG  GLU A 489      32.804  40.278   6.517  1.00  1.290          C  
ATOM   7650  CD  GLU A 489      33.723  40.838   7.583  1.00  1.290          C  
ATOM   7651  OE1 GLU A 489      34.758  40.254   7.814  1.00  1.290          O  
ATOM   7652  OE2 GLU A 489      33.388  41.840   8.168  1.00  1.290          O  
ATOM   7653  H   GLU A 489      31.707  37.132   5.795  1.00  1.000          H  
ATOM   7654  HA  GLU A 489      32.197  39.410   3.905  1.00  1.150          H  
ATOM   7655 1HB  GLU A 489      33.834  38.428   6.291  1.00  1.550          H  
ATOM   7656 2HB  GLU A 489      34.363  39.678   5.172  1.00  1.550          H  
ATOM   7657 1HG  GLU A 489      32.448  41.091   5.886  1.00  1.550          H  
ATOM   7658 2HG  GLU A 489      31.938  39.822   6.998  1.00  1.550          H  
ATOM   7659  N   LEU A 490      33.906  38.074   2.543  1.00  0.880          N  
ATOM   7660  CA  LEU A 490      34.779  37.233   1.694  1.00  0.850          C  
ATOM   7661  C   LEU A 490      36.206  37.685   1.820  1.00  1.050          C  
ATOM   7662  O   LEU A 490      36.406  38.235   2.877  1.00  2.000          O  
ATOM   7663  CB  LEU A 490      34.393  37.232   0.219  1.00  1.200          C  
ATOM   7664  CG  LEU A 490      33.060  36.690  -0.165  1.00  1.200          C  
ATOM   7665  CD1 LEU A 490      32.920  36.864  -1.642  1.00  1.200          C  
ATOM   7666  CD2 LEU A 490      32.963  35.206   0.195  1.00  1.200          C  
ATOM   7667  H   LEU A 490      33.729  39.032   2.272  1.00  1.060          H  
ATOM   7668  HA  LEU A 490      34.748  36.211   2.061  1.00  1.020          H  
ATOM   7669 1HB  LEU A 490      34.446  38.256  -0.144  1.00  1.440          H  
ATOM   7670 2HB  LEU A 490      35.114  36.661  -0.312  1.00  1.440          H  
ATOM   7671  HG  LEU A 490      32.279  37.228   0.337  1.00  1.440          H  
ATOM   7672 1HD1 LEU A 490      31.993  36.469  -1.950  1.00  1.440          H  
ATOM   7673 2HD1 LEU A 490      32.974  37.922  -1.902  1.00  1.440          H  
ATOM   7674 3HD1 LEU A 490      33.719  36.322  -2.148  1.00  1.440          H  
ATOM   7675 1HD2 LEU A 490      32.001  34.828  -0.118  1.00  1.440          H  
ATOM   7676 2HD2 LEU A 490      33.752  34.648  -0.311  1.00  1.440          H  
ATOM   7677 3HD2 LEU A 490      33.064  35.065   1.264  1.00  1.440          H  
ATOM   7678  N   LEU A 491      37.095  36.766   1.548  1.00  0.800          N  
ATOM   7679  CA  LEU A 491      38.414  37.087   0.961  1.00  0.770          C  
ATOM   7680  C   LEU A 491      39.259  38.291   1.477  1.00  0.890          C  
ATOM   7681  O   LEU A 491      40.215  38.686   0.807  1.00  0.980          O  
ATOM   7682  CB  LEU A 491      38.240  37.202  -0.553  1.00  1.090          C  
ATOM   7683  CG  LEU A 491      37.779  35.894  -1.246  1.00  1.090          C  
ATOM   7684  CD1 LEU A 491      37.484  36.167  -2.710  1.00  1.090          C  
ATOM   7685  CD2 LEU A 491      38.841  34.846  -1.127  1.00  1.090          C  
ATOM   7686  H   LEU A 491      37.193  36.085   2.290  1.00  0.960          H  
ATOM   7687  HA  LEU A 491      39.030  36.226   1.165  1.00  0.920          H  
ATOM   7688 1HB  LEU A 491      37.509  37.980  -0.768  1.00  1.310          H  
ATOM   7689 2HB  LEU A 491      39.193  37.494  -0.995  1.00  1.310          H  
ATOM   7690  HG  LEU A 491      36.885  35.522  -0.776  1.00  1.310          H  
ATOM   7691 1HD1 LEU A 491      37.157  35.243  -3.193  1.00  1.310          H  
ATOM   7692 2HD1 LEU A 491      36.695  36.916  -2.791  1.00  1.310          H  
ATOM   7693 3HD1 LEU A 491      38.384  36.531  -3.202  1.00  1.310          H  
ATOM   7694 1HD2 LEU A 491      38.479  33.981  -1.602  1.00  1.310          H  
ATOM   7695 2HD2 LEU A 491      39.731  35.200  -1.607  1.00  1.310          H  
ATOM   7696 3HD2 LEU A 491      39.067  34.582  -0.113  1.00  1.310          H  
ATOM   7697  N   ASN A 492      38.968  38.844   2.656  1.00  0.930          N  
ATOM   7698  CA  ASN A 492      39.787  39.915   3.227  1.00  1.050          C  
ATOM   7699  C   ASN A 492      40.234  39.550   4.640  1.00  1.080          C  
ATOM   7700  O   ASN A 492      40.694  40.395   5.408  1.00  1.180          O  
ATOM   7701  CB  ASN A 492      39.021  41.225   3.227  1.00  1.420          C  
ATOM   7702  CG  ASN A 492      38.727  41.745   1.829  1.00  1.420          C  
ATOM   7703  OD1 ASN A 492      39.620  42.168   1.083  1.00  1.420          O  
ATOM   7704  ND2 ASN A 492      37.470  41.733   1.464  1.00  1.420          N  
ATOM   7705  H   ASN A 492      38.136  38.537   3.153  1.00  1.120          H  
ATOM   7706  HA  ASN A 492      40.687  40.034   2.623  1.00  1.260          H  
ATOM   7707 1HB  ASN A 492      38.076  41.084   3.754  1.00  1.710          H  
ATOM   7708 2HB  ASN A 492      39.589  41.980   3.769  1.00  1.710          H  
ATOM   7709 1HD2 ASN A 492      37.213  42.068   0.558  1.00  1.710          H  
ATOM   7710 2HD2 ASN A 492      36.768  41.398   2.092  1.00  1.710          H  
ATOM   7711  N   ALA A 493      40.070  38.284   4.980  1.00  1.020          N  
ATOM   7712  CA  ALA A 493      40.362  37.771   6.306  1.00  1.060          C  
ATOM   7713  C   ALA A 493      40.526  36.257   6.221  1.00  1.000          C  
ATOM   7714  O   ALA A 493      40.204  35.680   5.182  1.00  0.920          O  
ATOM   7715  CB  ALA A 493      39.232  38.153   7.255  1.00  1.470          C  
ATOM   7716  H   ALA A 493      39.713  37.653   4.277  1.00  1.220          H  
ATOM   7717  HA  ALA A 493      41.288  38.224   6.642  1.00  1.270          H  
ATOM   7718 1HB  ALA A 493      39.418  37.798   8.255  1.00  1.760          H  
ATOM   7719 2HB  ALA A 493      39.134  39.238   7.280  1.00  1.760          H  
ATOM   7720 3HB  ALA A 493      38.302  37.717   6.895  1.00  1.760          H  
ATOM   7721  N   PRO A 494      41.131  35.595   7.212  1.00  1.050          N  
ATOM   7722  CA  PRO A 494      41.158  34.152   7.309  1.00  1.000          C  
ATOM   7723  C   PRO A 494      39.737  33.597   7.301  1.00  0.900          C  
ATOM   7724  O   PRO A 494      38.871  34.098   8.030  1.00  0.910          O  
ATOM   7725  CB  PRO A 494      41.854  33.942   8.654  1.00  1.500          C  
ATOM   7726  CG  PRO A 494      42.694  35.210   8.843  1.00  1.500          C  
ATOM   7727  CD  PRO A 494      41.867  36.304   8.287  1.00  1.500          C  
ATOM   7728  HA  PRO A 494      41.734  33.738   6.471  1.00  1.200          H  
ATOM   7729 1HB  PRO A 494      41.103  33.795   9.445  1.00  1.800          H  
ATOM   7730 2HB  PRO A 494      42.461  33.026   8.614  1.00  1.800          H  
ATOM   7731 1HG  PRO A 494      42.954  35.357   9.903  1.00  1.800          H  
ATOM   7732 2HG  PRO A 494      43.629  35.140   8.289  1.00  1.800          H  
ATOM   7733 1HD  PRO A 494      41.191  36.687   9.056  1.00  1.800          H  
ATOM   7734 2HD  PRO A 494      42.552  37.069   7.905  1.00  1.800          H  
ATOM   7735  N   ALA A 495      39.505  32.545   6.522  1.00  0.820          N  
ATOM   7736  CA  ALA A 495      38.185  31.917   6.437  1.00  0.730          C  
ATOM   7737  C   ALA A 495      38.019  30.834   7.478  1.00  0.740          C  
ATOM   7738  O   ALA A 495      38.998  30.188   7.859  1.00  0.780          O  
ATOM   7739  CB  ALA A 495      37.952  31.323   5.070  1.00  1.060          C  
ATOM   7740  H   ALA A 495      40.261  32.181   5.961  1.00  0.980          H  
ATOM   7741  HA  ALA A 495      37.430  32.681   6.620  1.00  0.880          H  
ATOM   7742 1HB  ALA A 495      36.950  30.902   5.074  1.00  1.270          H  
ATOM   7743 2HB  ALA A 495      38.025  32.100   4.310  1.00  1.270          H  
ATOM   7744 3HB  ALA A 495      38.685  30.543   4.869  1.00  1.270          H  
ATOM   7745  N   THR A 496      36.776  30.613   7.913  1.00  0.710          N  
ATOM   7746  CA  THR A 496      36.500  29.512   8.834  1.00  0.750          C  
ATOM   7747  C   THR A 496      35.337  28.656   8.330  1.00  0.690          C  
ATOM   7748  O   THR A 496      35.153  27.518   8.768  1.00  0.730          O  
ATOM   7749  CB  THR A 496      36.205  29.991  10.269  1.00  1.030          C  
ATOM   7750  OG1 THR A 496      34.989  30.738  10.308  1.00  1.030          O  
ATOM   7751  CG2 THR A 496      37.333  30.876  10.764  1.00  1.030          C  
ATOM   7752  H   THR A 496      36.022  31.194   7.538  1.00  0.850          H  
ATOM   7753  HA  THR A 496      37.380  28.871   8.880  1.00  0.900          H  
ATOM   7754  HB  THR A 496      36.125  29.133  10.920  1.00  1.240          H  
ATOM   7755  HG1 THR A 496      34.675  30.765  11.237  1.00  1.240          H  
ATOM   7756 1HG2 THR A 496      37.118  31.193  11.782  1.00  1.240          H  
ATOM   7757 2HG2 THR A 496      38.267  30.313  10.746  1.00  1.240          H  
ATOM   7758 3HG2 THR A 496      37.428  31.753  10.127  1.00  1.240          H  
ATOM   7759  N   VAL A 497      34.570  29.185   7.387  1.00  0.610          N  
ATOM   7760  CA  VAL A 497      33.429  28.483   6.823  1.00  0.550          C  
ATOM   7761  C   VAL A 497      33.697  28.319   5.353  1.00  0.520          C  
ATOM   7762  O   VAL A 497      34.079  29.292   4.730  1.00  0.580          O  
ATOM   7763  CB  VAL A 497      32.123  29.264   7.056  1.00  0.790          C  
ATOM   7764  CG1 VAL A 497      30.970  28.573   6.382  1.00  0.790          C  
ATOM   7765  CG2 VAL A 497      31.880  29.354   8.509  1.00  0.790          C  
ATOM   7766  H   VAL A 497      34.743  30.137   7.063  1.00  0.730          H  
ATOM   7767  HA  VAL A 497      33.347  27.511   7.288  1.00  0.660          H  
ATOM   7768  HB  VAL A 497      32.215  30.255   6.652  1.00  0.950          H  
ATOM   7769 1HG1 VAL A 497      30.046  29.118   6.565  1.00  0.950          H  
ATOM   7770 2HG1 VAL A 497      31.152  28.528   5.318  1.00  0.950          H  
ATOM   7771 3HG1 VAL A 497      30.891  27.577   6.778  1.00  0.950          H  
ATOM   7772 1HG2 VAL A 497      30.969  29.911   8.698  1.00  0.950          H  
ATOM   7773 2HG2 VAL A 497      31.792  28.357   8.926  1.00  0.950          H  
ATOM   7774 3HG2 VAL A 497      32.714  29.869   8.962  1.00  0.950          H  
ATOM   7775  N   CYS A 498      33.524  27.138   4.783  1.00  0.500          N  
ATOM   7776  CA  CYS A 498      33.841  27.061   3.356  1.00  0.490          C  
ATOM   7777  C   CYS A 498      33.040  26.030   2.594  1.00  0.490          C  
ATOM   7778  O   CYS A 498      32.672  25.003   3.142  1.00  0.560          O  
ATOM   7779  CB  CYS A 498      35.335  26.790   3.161  1.00  0.690          C  
ATOM   7780  SG  CYS A 498      35.869  26.965   1.451  1.00  0.690          S  
ATOM   7781  H   CYS A 498      33.214  26.343   5.357  1.00  0.600          H  
ATOM   7782  HA  CYS A 498      33.599  28.014   2.915  1.00  0.590          H  
ATOM   7783 1HB  CYS A 498      35.920  27.465   3.785  1.00  0.830          H  
ATOM   7784 2HB  CYS A 498      35.563  25.774   3.480  1.00  0.830          H  
ATOM   7785  N   GLY A 499      32.756  26.307   1.323  1.00  0.460          N  
ATOM   7786  CA  GLY A 499      31.971  25.393   0.503  1.00  0.490          C  
ATOM   7787  C   GLY A 499      32.621  24.005   0.362  1.00  0.540          C  
ATOM   7788  O   GLY A 499      33.820  23.826   0.609  1.00  0.590          O  
ATOM   7789  H   GLY A 499      33.082  27.192   0.908  1.00  0.550          H  
ATOM   7790 1HA  GLY A 499      30.981  25.312   0.943  1.00  0.590          H  
ATOM   7791 2HA  GLY A 499      31.847  25.841  -0.484  1.00  0.590          H  
ATOM   7792  N   PRO A 500      31.859  23.015  -0.137  1.00  0.540          N  
ATOM   7793  CA  PRO A 500      32.215  21.610  -0.284  1.00  0.610          C  
ATOM   7794  C   PRO A 500      33.132  21.330  -1.466  1.00  0.650          C  
ATOM   7795  O   PRO A 500      32.735  20.682  -2.432  1.00  0.960          O  
ATOM   7796  CB  PRO A 500      30.842  20.962  -0.493  1.00  0.920          C  
ATOM   7797  CG  PRO A 500      30.043  22.018  -1.227  1.00  0.920          C  
ATOM   7798  CD  PRO A 500      30.506  23.336  -0.637  1.00  0.920          C  
ATOM   7799  HA  PRO A 500      32.680  21.257   0.648  1.00  0.730          H  
ATOM   7800 1HB  PRO A 500      30.938  20.025  -1.060  1.00  1.100          H  
ATOM   7801 2HB  PRO A 500      30.395  20.698   0.479  1.00  1.100          H  
ATOM   7802 1HG  PRO A 500      30.236  21.949  -2.311  1.00  1.100          H  
ATOM   7803 2HG  PRO A 500      28.957  21.840  -1.086  1.00  1.100          H  
ATOM   7804 1HD  PRO A 500      30.556  24.098  -1.422  1.00  1.100          H  
ATOM   7805 2HD  PRO A 500      29.830  23.618   0.174  1.00  1.100          H  
ATOM   7806  N   LYS A 501      34.349  21.826  -1.385  1.00  0.600          N  
ATOM   7807  CA  LYS A 501      35.309  21.653  -2.463  1.00  0.590          C  
ATOM   7808  C   LYS A 501      36.520  20.889  -1.980  1.00  0.740          C  
ATOM   7809  O   LYS A 501      36.864  20.932  -0.800  1.00  0.920          O  
ATOM   7810  CB  LYS A 501      35.723  23.009  -2.976  1.00  0.830          C  
ATOM   7811  CG  LYS A 501      34.622  23.863  -3.474  1.00  0.830          C  
ATOM   7812  CD  LYS A 501      34.045  23.451  -4.842  1.00  0.830          C  
ATOM   7813  CE  LYS A 501      34.958  23.873  -5.984  1.00  0.830          C  
ATOM   7814  NZ  LYS A 501      34.260  23.808  -7.289  1.00  0.830          N  
ATOM   7815  H   LYS A 501      34.583  22.381  -0.555  1.00  0.720          H  
ATOM   7816  HA  LYS A 501      34.851  21.073  -3.261  1.00  0.710          H  
ATOM   7817 1HB  LYS A 501      36.135  23.557  -2.141  1.00  1.000          H  
ATOM   7818 2HB  LYS A 501      36.485  22.908  -3.739  1.00  1.000          H  
ATOM   7819 1HG  LYS A 501      33.816  23.841  -2.745  1.00  1.000          H  
ATOM   7820 2HG  LYS A 501      34.979  24.887  -3.536  1.00  1.000          H  
ATOM   7821 1HD  LYS A 501      33.892  22.378  -4.881  1.00  1.000          H  
ATOM   7822 2HD  LYS A 501      33.080  23.928  -4.994  1.00  1.000          H  
ATOM   7823 1HE  LYS A 501      35.293  24.896  -5.817  1.00  1.000          H  
ATOM   7824 2HE  LYS A 501      35.823  23.216  -6.018  1.00  1.000          H  
ATOM   7825 1HZ  LYS A 501      34.876  24.108  -8.022  1.00  1.000          H  
ATOM   7826 2HZ  LYS A 501      33.939  22.878  -7.475  1.00  1.000          H  
ATOM   7827 3HZ  LYS A 501      33.448  24.458  -7.251  1.00  1.000          H  
ATOM   7828  N   LEU A 502      37.180  20.189  -2.885  1.00  0.770          N  
ATOM   7829  CA  LEU A 502      38.359  19.448  -2.496  1.00  0.870          C  
ATOM   7830  C   LEU A 502      39.614  20.211  -2.829  1.00  0.810          C  
ATOM   7831  O   LEU A 502      39.661  20.938  -3.821  1.00  0.750          O  
ATOM   7832  CB  LEU A 502      38.378  18.093  -3.205  1.00  1.180          C  
ATOM   7833  CG  LEU A 502      37.150  17.169  -2.961  1.00  1.180          C  
ATOM   7834  CD1 LEU A 502      37.315  15.918  -3.804  1.00  1.180          C  
ATOM   7835  CD2 LEU A 502      37.025  16.814  -1.474  1.00  1.180          C  
ATOM   7836  H   LEU A 502      36.864  20.174  -3.844  1.00  0.920          H  
ATOM   7837  HA  LEU A 502      38.348  19.299  -1.420  1.00  1.040          H  
ATOM   7838 1HB  LEU A 502      38.451  18.270  -4.277  1.00  1.410          H  
ATOM   7839 2HB  LEU A 502      39.276  17.555  -2.893  1.00  1.410          H  
ATOM   7840  HG  LEU A 502      36.241  17.678  -3.282  1.00  1.410          H  
ATOM   7841 1HD1 LEU A 502      36.453  15.265  -3.660  1.00  1.410          H  
ATOM   7842 2HD1 LEU A 502      37.386  16.193  -4.856  1.00  1.410          H  
ATOM   7843 3HD1 LEU A 502      38.221  15.391  -3.506  1.00  1.410          H  
ATOM   7844 1HD2 LEU A 502      36.162  16.163  -1.332  1.00  1.410          H  
ATOM   7845 2HD2 LEU A 502      37.925  16.297  -1.142  1.00  1.410          H  
ATOM   7846 3HD2 LEU A 502      36.883  17.714  -0.879  1.00  1.410          H  
ATOM   7847  N   SER A 503      40.623  20.031  -1.993  1.00  0.870          N  
ATOM   7848  CA  SER A 503      41.926  20.625  -2.210  1.00  0.850          C  
ATOM   7849  C   SER A 503      42.779  19.706  -3.073  1.00  0.870          C  
ATOM   7850  O   SER A 503      42.481  18.515  -3.219  1.00  0.920          O  
ATOM   7851  CB  SER A 503      42.628  20.897  -0.884  1.00  1.200          C  
ATOM   7852  OG  SER A 503      41.924  21.846  -0.109  1.00  1.200          O  
ATOM   7853  H   SER A 503      40.488  19.433  -1.193  1.00  1.040          H  
ATOM   7854  HA  SER A 503      41.793  21.568  -2.738  1.00  1.020          H  
ATOM   7855 1HB  SER A 503      42.737  19.972  -0.325  1.00  1.440          H  
ATOM   7856 2HB  SER A 503      43.633  21.271  -1.092  1.00  1.440          H  
ATOM   7857  HG  SER A 503      41.275  21.343   0.393  1.00  1.440          H  
ATOM   7858  N   THR A 504      43.860  20.255  -3.599  1.00  0.860          N  
ATOM   7859  CA  THR A 504      44.834  19.537  -4.401  1.00  0.900          C  
ATOM   7860  C   THR A 504      46.211  19.707  -3.807  1.00  0.960          C  
ATOM   7861  O   THR A 504      46.413  20.422  -2.819  1.00  0.960          O  
ATOM   7862  CB  THR A 504      44.941  20.080  -5.839  1.00  1.240          C  
ATOM   7863  OG1 THR A 504      45.562  21.389  -5.807  1.00  1.240          O  
ATOM   7864  CG2 THR A 504      43.562  20.203  -6.443  1.00  1.240          C  
ATOM   7865  H   THR A 504      43.994  21.249  -3.442  1.00  1.030          H  
ATOM   7866  HA  THR A 504      44.585  18.476  -4.413  1.00  1.080          H  
ATOM   7867  HB  THR A 504      45.545  19.415  -6.449  1.00  1.490          H  
ATOM   7868  HG1 THR A 504      46.564  21.298  -5.621  1.00  1.490          H  
ATOM   7869 1HG2 THR A 504      43.641  20.599  -7.455  1.00  1.490          H  
ATOM   7870 2HG2 THR A 504      43.093  19.222  -6.469  1.00  1.490          H  
ATOM   7871 3HG2 THR A 504      42.970  20.855  -5.848  1.00  1.490          H  
ATOM   7872  N   ASP A 505      47.166  19.034  -4.421  1.00  1.010          N  
ATOM   7873  CA  ASP A 505      48.558  19.179  -4.066  1.00  1.070          C  
ATOM   7874  C   ASP A 505      48.954  20.611  -4.360  1.00  1.020          C  
ATOM   7875  O   ASP A 505      48.311  21.279  -5.185  1.00  0.950          O  
ATOM   7876  CB  ASP A 505      49.439  18.236  -4.884  1.00  1.470          C  
ATOM   7877  CG  ASP A 505      49.281  16.763  -4.527  1.00  1.470          C  
ATOM   7878  OD1 ASP A 505      48.692  16.447  -3.519  1.00  1.470          O  
ATOM   7879  OD2 ASP A 505      49.754  15.963  -5.286  1.00  1.470          O  
ATOM   7880  H   ASP A 505      46.920  18.415  -5.179  1.00  1.210          H  
ATOM   7881  HA  ASP A 505      48.686  18.981  -3.002  1.00  1.280          H  
ATOM   7882 1HB  ASP A 505      49.215  18.364  -5.943  1.00  1.770          H  
ATOM   7883 2HB  ASP A 505      50.487  18.517  -4.746  1.00  1.770          H  
ATOM   7884  N   LEU A 506      49.969  21.097  -3.654  1.00  1.070          N  
ATOM   7885  CA  LEU A 506      50.498  22.430  -3.882  1.00  1.050          C  
ATOM   7886  C   LEU A 506      51.610  22.402  -4.903  1.00  1.080          C  
ATOM   7887  O   LEU A 506      52.604  21.696  -4.741  1.00  1.210          O  
ATOM   7888  CB  LEU A 506      50.993  23.030  -2.570  1.00  1.480          C  
ATOM   7889  CG  LEU A 506      51.730  24.383  -2.632  1.00  1.480          C  
ATOM   7890  CD1 LEU A 506      50.839  25.511  -3.171  1.00  1.480          C  
ATOM   7891  CD2 LEU A 506      52.169  24.701  -1.219  1.00  1.480          C  
ATOM   7892  H   LEU A 506      50.415  20.502  -2.970  1.00  1.280          H  
ATOM   7893  HA  LEU A 506      49.696  23.048  -4.269  1.00  1.260          H  
ATOM   7894 1HB  LEU A 506      50.154  23.155  -1.920  1.00  1.770          H  
ATOM   7895 2HB  LEU A 506      51.669  22.317  -2.106  1.00  1.770          H  
ATOM   7896  HG  LEU A 506      52.596  24.298  -3.280  1.00  1.770          H  
ATOM   7897 1HD1 LEU A 506      51.406  26.436  -3.180  1.00  1.770          H  
ATOM   7898 2HD1 LEU A 506      50.522  25.294  -4.178  1.00  1.770          H  
ATOM   7899 3HD1 LEU A 506      49.982  25.635  -2.538  1.00  1.770          H  
ATOM   7900 1HD2 LEU A 506      52.709  25.631  -1.195  1.00  1.770          H  
ATOM   7901 2HD2 LEU A 506      51.290  24.788  -0.572  1.00  1.770          H  
ATOM   7902 3HD2 LEU A 506      52.809  23.905  -0.849  1.00  1.770          H  
ATOM   7903  N   ILE A 507      51.427  23.173  -5.957  1.00  0.990          N  
ATOM   7904  CA  ILE A 507      52.372  23.225  -7.043  1.00  1.000          C  
ATOM   7905  C   ILE A 507      53.227  24.464  -6.879  1.00  1.010          C  
ATOM   7906  O   ILE A 507      52.696  25.564  -6.799  1.00  0.960          O  
ATOM   7907  CB  ILE A 507      51.637  23.325  -8.396  1.00  1.400          C  
ATOM   7908  CG1 ILE A 507      50.667  22.118  -8.575  1.00  1.400          C  
ATOM   7909  CG2 ILE A 507      52.711  23.332  -9.528  1.00  1.400          C  
ATOM   7910  CD1 ILE A 507      49.658  22.278  -9.735  1.00  1.400          C  
ATOM   7911  H   ILE A 507      50.589  23.732  -6.002  1.00  1.190          H  
ATOM   7912  HA  ILE A 507      53.009  22.342  -7.019  1.00  1.200          H  
ATOM   7913  HB  ILE A 507      51.045  24.239  -8.433  1.00  1.680          H  
ATOM   7914 1HG1 ILE A 507      51.254  21.218  -8.745  1.00  1.680          H  
ATOM   7915 2HG1 ILE A 507      50.091  21.987  -7.656  1.00  1.680          H  
ATOM   7916 1HG2 ILE A 507      52.251  23.396 -10.502  1.00  1.680          H  
ATOM   7917 2HG2 ILE A 507      53.375  24.183  -9.405  1.00  1.680          H  
ATOM   7918 3HG2 ILE A 507      53.295  22.414  -9.478  1.00  1.680          H  
ATOM   7919 1HD1 ILE A 507      49.015  21.398  -9.773  1.00  1.680          H  
ATOM   7920 2HD1 ILE A 507      49.039  23.160  -9.570  1.00  1.680          H  
ATOM   7921 3HD1 ILE A 507      50.175  22.380 -10.683  1.00  1.680          H  
ATOM   7922  N   LYS A 508      54.538  24.297  -6.822  1.00  1.080          N  
ATOM   7923  CA  LYS A 508      55.422  25.447  -6.687  1.00  1.110          C  
ATOM   7924  C   LYS A 508      56.331  25.575  -7.895  1.00  1.090          C  
ATOM   7925  O   LYS A 508      56.679  24.581  -8.534  1.00  1.080          O  
ATOM   7926  CB  LYS A 508      56.272  25.357  -5.421  1.00  1.540          C  
ATOM   7927  CG  LYS A 508      55.497  25.435  -4.119  1.00  1.540          C  
ATOM   7928  CD  LYS A 508      56.459  25.422  -2.928  1.00  1.540          C  
ATOM   7929  CE  LYS A 508      55.730  25.555  -1.603  1.00  1.540          C  
ATOM   7930  NZ  LYS A 508      56.673  25.557  -0.436  1.00  1.540          N  
ATOM   7931  H   LYS A 508      54.922  23.363  -6.880  1.00  1.300          H  
ATOM   7932  HA  LYS A 508      54.822  26.357  -6.632  1.00  1.330          H  
ATOM   7933 1HB  LYS A 508      56.831  24.423  -5.427  1.00  1.850          H  
ATOM   7934 2HB  LYS A 508      56.999  26.173  -5.424  1.00  1.850          H  
ATOM   7935 1HG  LYS A 508      54.889  26.345  -4.107  1.00  1.850          H  
ATOM   7936 2HG  LYS A 508      54.834  24.575  -4.054  1.00  1.850          H  
ATOM   7937 1HD  LYS A 508      57.022  24.489  -2.930  1.00  1.850          H  
ATOM   7938 2HD  LYS A 508      57.161  26.252  -3.023  1.00  1.850          H  
ATOM   7939 1HE  LYS A 508      55.178  26.485  -1.614  1.00  1.850          H  
ATOM   7940 2HE  LYS A 508      55.034  24.734  -1.488  1.00  1.850          H  
ATOM   7941 1HZ  LYS A 508      56.159  25.688   0.454  1.00  1.850          H  
ATOM   7942 2HZ  LYS A 508      57.186  24.694  -0.398  1.00  1.850          H  
ATOM   7943 3HZ  LYS A 508      57.323  26.325  -0.526  1.00  1.850          H  
ATOM   7944  N   ASN A 509      56.718  26.811  -8.175  1.00  1.080          N  
ATOM   7945  CA  ASN A 509      57.643  27.200  -9.236  1.00  1.050          C  
ATOM   7946  C   ASN A 509      57.181  26.815 -10.654  1.00  0.950          C  
ATOM   7947  O   ASN A 509      58.003  26.594 -11.544  1.00  0.920          O  
ATOM   7948  CB  ASN A 509      59.010  26.610  -8.955  1.00  1.480          C  
ATOM   7949  CG  ASN A 509      59.564  27.056  -7.625  1.00  1.480          C  
ATOM   7950  OD1 ASN A 509      59.441  28.216  -7.209  1.00  1.480          O  
ATOM   7951  ND2 ASN A 509      60.184  26.131  -6.937  1.00  1.480          N  
ATOM   7952  H   ASN A 509      56.350  27.552  -7.569  1.00  1.300          H  
ATOM   7953  HA  ASN A 509      57.733  28.286  -9.213  1.00  1.260          H  
ATOM   7954 1HB  ASN A 509      58.964  25.523  -8.978  1.00  1.780          H  
ATOM   7955 2HB  ASN A 509      59.701  26.919  -9.738  1.00  1.780          H  
ATOM   7956 1HD2 ASN A 509      60.581  26.348  -6.046  1.00  1.780          H  
ATOM   7957 2HD2 ASN A 509      60.262  25.204  -7.306  1.00  1.780          H  
ATOM   7958  N   GLN A 510      55.867  26.774 -10.867  1.00  0.900          N  
ATOM   7959  CA  GLN A 510      55.250  26.532 -12.167  1.00  0.780          C  
ATOM   7960  C   GLN A 510      54.118  27.505 -12.330  1.00  0.710          C  
ATOM   7961  O   GLN A 510      53.465  27.852 -11.346  1.00  0.710          O  
ATOM   7962  CB  GLN A 510      54.635  25.138 -12.317  1.00  1.140          C  
ATOM   7963  CG  GLN A 510      55.563  23.978 -12.249  1.00  1.140          C  
ATOM   7964  CD  GLN A 510      54.823  22.658 -12.516  1.00  1.140          C  
ATOM   7965  OE1 GLN A 510      53.791  22.614 -13.226  1.00  1.140          O  
ATOM   7966  NE2 GLN A 510      55.345  21.572 -11.955  1.00  1.140          N  
ATOM   7967  H   GLN A 510      55.256  26.945 -10.082  1.00  1.080          H  
ATOM   7968  HA  GLN A 510      55.980  26.708 -12.956  1.00  0.940          H  
ATOM   7969 1HB  GLN A 510      53.889  25.010 -11.549  1.00  1.370          H  
ATOM   7970 2HB  GLN A 510      54.108  25.088 -13.271  1.00  1.370          H  
ATOM   7971 1HG  GLN A 510      56.348  24.104 -12.992  1.00  1.370          H  
ATOM   7972 2HG  GLN A 510      55.999  23.938 -11.245  1.00  1.370          H  
ATOM   7973 1HE2 GLN A 510      54.914  20.677 -12.093  1.00  1.370          H  
ATOM   7974 2HE2 GLN A 510      56.173  21.647 -11.395  1.00  1.370          H  
ATOM   7975  N   CYS A 511      53.822  27.888 -13.553  1.00  0.660          N  
ATOM   7976  CA  CYS A 511      52.662  28.735 -13.759  1.00  0.600          C  
ATOM   7977  C   CYS A 511      51.399  27.897 -13.762  1.00  0.560          C  
ATOM   7978  O   CYS A 511      51.249  26.970 -14.566  1.00  0.560          O  
ATOM   7979  CB  CYS A 511      52.805  29.518 -15.052  1.00  0.860          C  
ATOM   7980  SG  CYS A 511      54.212  30.636 -15.013  1.00  0.860          S  
ATOM   7981  H   CYS A 511      54.386  27.598 -14.340  1.00  0.790          H  
ATOM   7982  HA  CYS A 511      52.600  29.448 -12.933  1.00  0.720          H  
ATOM   7983 1HB  CYS A 511      52.931  28.833 -15.892  1.00  1.040          H  
ATOM   7984 2HB  CYS A 511      51.903  30.104 -15.232  1.00  1.040          H  
ATOM   7985  N   VAL A 512      50.529  28.194 -12.812  1.00  0.550          N  
ATOM   7986  CA  VAL A 512      49.290  27.472 -12.571  1.00  0.510          C  
ATOM   7987  C   VAL A 512      48.089  28.374 -12.358  1.00  0.500          C  
ATOM   7988  O   VAL A 512      48.216  29.575 -12.097  1.00  0.560          O  
ATOM   7989  CB  VAL A 512      49.447  26.548 -11.344  1.00  0.730          C  
ATOM   7990  CG1 VAL A 512      50.505  25.508 -11.599  1.00  0.730          C  
ATOM   7991  CG2 VAL A 512      49.844  27.388 -10.112  1.00  0.730          C  
ATOM   7992  H   VAL A 512      50.757  28.992 -12.208  1.00  0.660          H  
ATOM   7993  HA  VAL A 512      49.091  26.840 -13.435  1.00  0.610          H  
ATOM   7994  HB  VAL A 512      48.501  26.029 -11.159  1.00  0.880          H  
ATOM   7995 1HG1 VAL A 512      50.568  24.888 -10.735  1.00  0.880          H  
ATOM   7996 2HG1 VAL A 512      50.227  24.906 -12.468  1.00  0.880          H  
ATOM   7997 3HG1 VAL A 512      51.464  25.975 -11.778  1.00  0.880          H  
ATOM   7998 1HG2 VAL A 512      49.957  26.737  -9.252  1.00  0.880          H  
ATOM   7999 2HG2 VAL A 512      50.794  27.894 -10.302  1.00  0.880          H  
ATOM   8000 3HG2 VAL A 512      49.074  28.133  -9.904  1.00  0.880          H  
ATOM   8001  N   ASN A 513      46.907  27.786 -12.441  1.00  0.450          N  
ATOM   8002  CA  ASN A 513      45.723  28.524 -12.047  1.00  0.450          C  
ATOM   8003  C   ASN A 513      45.541  28.184 -10.594  1.00  0.510          C  
ATOM   8004  O   ASN A 513      45.926  27.094 -10.174  1.00  0.720          O  
ATOM   8005  CB  ASN A 513      44.506  28.142 -12.836  1.00  0.630          C  
ATOM   8006  CG  ASN A 513      44.602  28.486 -14.262  1.00  0.630          C  
ATOM   8007  OD1 ASN A 513      44.932  29.620 -14.664  1.00  0.630          O  
ATOM   8008  ND2 ASN A 513      44.314  27.500 -15.079  1.00  0.630          N  
ATOM   8009  H   ASN A 513      46.852  26.795 -12.709  1.00  0.540          H  
ATOM   8010  HA  ASN A 513      45.893  29.593 -12.126  1.00  0.540          H  
ATOM   8011 1HB  ASN A 513      44.351  27.083 -12.740  1.00  0.760          H  
ATOM   8012 2HB  ASN A 513      43.634  28.636 -12.413  1.00  0.760          H  
ATOM   8013 1HD2 ASN A 513      44.351  27.633 -16.066  1.00  0.760          H  
ATOM   8014 2HD2 ASN A 513      44.048  26.580 -14.689  1.00  0.760          H  
ATOM   8015  N   PHE A 514      44.908  29.044  -9.837  1.00  0.450          N  
ATOM   8016  CA  PHE A 514      44.717  28.726  -8.441  1.00  0.500          C  
ATOM   8017  C   PHE A 514      43.435  29.215  -7.822  1.00  0.480          C  
ATOM   8018  O   PHE A 514      42.758  30.110  -8.337  1.00  0.480          O  
ATOM   8019  CB  PHE A 514      45.870  29.287  -7.607  1.00  0.680          C  
ATOM   8020  CG  PHE A 514      46.009  30.770  -7.669  1.00  0.680          C  
ATOM   8021  CD1 PHE A 514      45.277  31.617  -6.836  1.00  0.680          C  
ATOM   8022  CD2 PHE A 514      46.923  31.324  -8.533  1.00  0.680          C  
ATOM   8023  CE1 PHE A 514      45.457  32.979  -6.883  1.00  0.680          C  
ATOM   8024  CE2 PHE A 514      47.101  32.674  -8.581  1.00  0.680          C  
ATOM   8025  CZ  PHE A 514      46.371  33.510  -7.756  1.00  0.680          C  
ATOM   8026  H   PHE A 514      44.615  29.943 -10.219  1.00  0.540          H  
ATOM   8027  HA  PHE A 514      44.723  27.648  -8.357  1.00  0.600          H  
ATOM   8028 1HB  PHE A 514      45.743  28.997  -6.562  1.00  0.820          H  
ATOM   8029 2HB  PHE A 514      46.802  28.858  -7.953  1.00  0.820          H  
ATOM   8030  HD1 PHE A 514      44.551  31.196  -6.134  1.00  0.820          H  
ATOM   8031  HD2 PHE A 514      47.509  30.671  -9.189  1.00  0.820          H  
ATOM   8032  HE1 PHE A 514      44.873  33.624  -6.225  1.00  0.820          H  
ATOM   8033  HE2 PHE A 514      47.824  33.090  -9.277  1.00  0.820          H  
ATOM   8034  HZ  PHE A 514      46.522  34.588  -7.801  1.00  0.820          H  
ATOM   8035  N   ASN A 515      43.139  28.610  -6.669  1.00  0.490          N  
ATOM   8036  CA  ASN A 515      42.039  28.962  -5.775  1.00  0.470          C  
ATOM   8037  C   ASN A 515      42.476  28.867  -4.307  1.00  0.540          C  
ATOM   8038  O   ASN A 515      42.634  27.764  -3.771  1.00  0.550          O  
ATOM   8039  CB  ASN A 515      40.804  28.093  -6.031  1.00  0.670          C  
ATOM   8040  CG  ASN A 515      39.576  28.457  -5.125  1.00  0.670          C  
ATOM   8041  OD1 ASN A 515      39.806  28.883  -3.979  1.00  0.670          O  
ATOM   8042  ND2 ASN A 515      38.343  28.268  -5.613  1.00  0.670          N  
ATOM   8043  H   ASN A 515      43.737  27.820  -6.409  1.00  0.590          H  
ATOM   8044  HA  ASN A 515      41.761  29.991  -5.960  1.00  0.560          H  
ATOM   8045 1HB  ASN A 515      40.511  28.182  -7.076  1.00  0.800          H  
ATOM   8046 2HB  ASN A 515      41.067  27.076  -5.863  1.00  0.800          H  
ATOM   8047 1HD2 ASN A 515      37.501  28.475  -5.043  1.00  0.800          H  
ATOM   8048 2HD2 ASN A 515      38.231  27.911  -6.540  1.00  0.800          H  
ATOM   8049  N   PHE A 516      42.711  30.016  -3.664  1.00  0.600          N  
ATOM   8050  CA  PHE A 516      43.134  30.019  -2.265  1.00  0.680          C  
ATOM   8051  C   PHE A 516      41.997  30.572  -1.419  1.00  0.660          C  
ATOM   8052  O   PHE A 516      41.732  31.772  -1.414  1.00  0.680          O  
ATOM   8053  CB  PHE A 516      44.377  30.866  -2.052  1.00  0.920          C  
ATOM   8054  CG  PHE A 516      45.553  30.415  -2.841  1.00  0.920          C  
ATOM   8055  CD1 PHE A 516      46.077  29.147  -2.705  1.00  0.920          C  
ATOM   8056  CD2 PHE A 516      46.173  31.294  -3.696  1.00  0.920          C  
ATOM   8057  CE1 PHE A 516      47.173  28.776  -3.433  1.00  0.920          C  
ATOM   8058  CE2 PHE A 516      47.269  30.927  -4.398  1.00  0.920          C  
ATOM   8059  CZ  PHE A 516      47.754  29.675  -4.270  1.00  0.920          C  
ATOM   8060  H   PHE A 516      42.587  30.888  -4.180  1.00  0.720          H  
ATOM   8061  HA  PHE A 516      43.326  28.996  -1.941  1.00  0.820          H  
ATOM   8062 1HB  PHE A 516      44.172  31.897  -2.305  1.00  1.100          H  
ATOM   8063 2HB  PHE A 516      44.645  30.837  -0.997  1.00  1.100          H  
ATOM   8064  HD1 PHE A 516      45.612  28.446  -2.029  1.00  1.100          H  
ATOM   8065  HD2 PHE A 516      45.779  32.299  -3.803  1.00  1.100          H  
ATOM   8066  HE1 PHE A 516      47.585  27.775  -3.341  1.00  1.100          H  
ATOM   8067  HE2 PHE A 516      47.752  31.636  -5.074  1.00  1.100          H  
ATOM   8068  HZ  PHE A 516      48.596  29.400  -4.825  1.00  1.100          H  
ATOM   8069  N   ASN A 517      41.259  29.692  -0.774  1.00  0.640          N  
ATOM   8070  CA  ASN A 517      40.069  30.068  -0.009  1.00  0.600          C  
ATOM   8071  C   ASN A 517      39.057  30.912  -0.799  1.00  0.510          C  
ATOM   8072  O   ASN A 517      38.436  31.821  -0.245  1.00  0.520          O  
ATOM   8073  CB  ASN A 517      40.438  30.836   1.251  1.00  0.860          C  
ATOM   8074  CG  ASN A 517      41.230  30.055   2.177  1.00  0.860          C  
ATOM   8075  OD1 ASN A 517      41.172  28.832   2.163  1.00  0.860          O  
ATOM   8076  ND2 ASN A 517      41.965  30.726   3.027  1.00  0.860          N  
ATOM   8077  H   ASN A 517      41.545  28.702  -0.793  1.00  0.770          H  
ATOM   8078  HA  ASN A 517      39.583  29.145   0.267  1.00  0.720          H  
ATOM   8079 1HB  ASN A 517      40.993  31.730   0.988  1.00  1.030          H  
ATOM   8080 2HB  ASN A 517      39.543  31.163   1.761  1.00  1.030          H  
ATOM   8081 1HD2 ASN A 517      42.515  30.244   3.712  1.00  1.030          H  
ATOM   8082 2HD2 ASN A 517      41.965  31.728   3.000  1.00  1.030          H  
ATOM   8083  N   GLY A 518      38.856  30.606  -2.074  1.00  0.460          N  
ATOM   8084  CA  GLY A 518      37.954  31.359  -2.931  1.00  0.430          C  
ATOM   8085  C   GLY A 518      38.683  32.440  -3.744  1.00  0.510          C  
ATOM   8086  O   GLY A 518      38.109  33.022  -4.666  1.00  0.540          O  
ATOM   8087  H   GLY A 518      39.355  29.829  -2.497  1.00  0.550          H  
ATOM   8088 1HA  GLY A 518      37.451  30.672  -3.611  1.00  0.520          H  
ATOM   8089 2HA  GLY A 518      37.188  31.827  -2.320  1.00  0.520          H  
ATOM   8090  N   LEU A 519      39.945  32.721  -3.416  1.00  0.590          N  
ATOM   8091  CA  LEU A 519      40.705  33.722  -4.142  1.00  0.700          C  
ATOM   8092  C   LEU A 519      41.228  33.086  -5.391  1.00  0.650          C  
ATOM   8093  O   LEU A 519      42.094  32.213  -5.320  1.00  0.700          O  
ATOM   8094  CB  LEU A 519      41.947  34.153  -3.346  1.00  0.940          C  
ATOM   8095  CG  LEU A 519      42.846  35.219  -3.973  1.00  0.940          C  
ATOM   8096  CD1 LEU A 519      42.113  36.553  -4.040  1.00  0.940          C  
ATOM   8097  CD2 LEU A 519      44.118  35.304  -3.174  1.00  0.940          C  
ATOM   8098  H   LEU A 519      40.392  32.254  -2.628  1.00  0.710          H  
ATOM   8099  HA  LEU A 519      40.056  34.558  -4.390  1.00  0.840          H  
ATOM   8100 1HB  LEU A 519      41.657  34.484  -2.364  1.00  1.120          H  
ATOM   8101 2HB  LEU A 519      42.562  33.282  -3.217  1.00  1.120          H  
ATOM   8102  HG  LEU A 519      43.096  34.926  -4.994  1.00  1.120          H  
ATOM   8103 1HD1 LEU A 519      42.765  37.297  -4.497  1.00  1.120          H  
ATOM   8104 2HD1 LEU A 519      41.212  36.465  -4.636  1.00  1.120          H  
ATOM   8105 3HD1 LEU A 519      41.848  36.869  -3.027  1.00  1.120          H  
ATOM   8106 1HD2 LEU A 519      44.769  36.034  -3.631  1.00  1.120          H  
ATOM   8107 2HD2 LEU A 519      43.887  35.602  -2.160  1.00  1.120          H  
ATOM   8108 3HD2 LEU A 519      44.608  34.335  -3.167  1.00  1.120          H  
ATOM   8109  N   THR A 520      40.777  33.520  -6.547  1.00  0.630          N  
ATOM   8110  CA  THR A 520      41.235  32.836  -7.732  1.00  0.550          C  
ATOM   8111  C   THR A 520      42.095  33.701  -8.609  1.00  0.630          C  
ATOM   8112  O   THR A 520      42.012  34.931  -8.577  1.00  0.740          O  
ATOM   8113  CB  THR A 520      40.039  32.317  -8.543  1.00  0.800          C  
ATOM   8114  OG1 THR A 520      39.226  33.432  -8.964  1.00  0.800          O  
ATOM   8115  CG2 THR A 520      39.209  31.373  -7.678  1.00  0.800          C  
ATOM   8116  H   THR A 520      40.080  34.252  -6.608  1.00  0.760          H  
ATOM   8117  HA  THR A 520      41.832  31.993  -7.428  1.00  0.660          H  
ATOM   8118  HB  THR A 520      40.397  31.780  -9.421  1.00  0.960          H  
ATOM   8119  HG1 THR A 520      39.710  33.958  -9.609  1.00  0.960          H  
ATOM   8120 1HG2 THR A 520      38.365  31.001  -8.250  1.00  0.960          H  
ATOM   8121 2HG2 THR A 520      39.831  30.548  -7.372  1.00  0.960          H  
ATOM   8122 3HG2 THR A 520      38.845  31.893  -6.804  1.00  0.960          H  
ATOM   8123  N   GLY A 521      42.875  33.041  -9.449  1.00  0.580          N  
ATOM   8124  CA  GLY A 521      43.723  33.742 -10.397  1.00  0.650          C  
ATOM   8125  C   GLY A 521      44.740  32.833 -11.062  1.00  0.590          C  
ATOM   8126  O   GLY A 521      44.659  31.605 -10.967  1.00  0.540          O  
ATOM   8127  H   GLY A 521      42.890  32.020  -9.365  1.00  0.700          H  
ATOM   8128 1HA  GLY A 521      43.100  34.208 -11.160  1.00  0.780          H  
ATOM   8129 2HA  GLY A 521      44.244  34.546  -9.881  1.00  0.780          H  
ATOM   8130  N   THR A 522      45.683  33.455 -11.762  1.00  0.600          N  
ATOM   8131  CA  THR A 522      46.727  32.745 -12.489  1.00  0.560          C  
ATOM   8132  C   THR A 522      48.103  33.308 -12.143  1.00  0.620          C  
ATOM   8133  O   THR A 522      48.271  34.527 -12.069  1.00  0.680          O  
ATOM   8134  CB  THR A 522      46.491  32.849 -14.010  1.00  0.800          C  
ATOM   8135  OG1 THR A 522      45.202  32.297 -14.348  1.00  0.800          O  
ATOM   8136  CG2 THR A 522      47.555  32.117 -14.776  1.00  0.800          C  
ATOM   8137  H   THR A 522      45.674  34.464 -11.796  1.00  0.720          H  
ATOM   8138  HA  THR A 522      46.717  31.698 -12.198  1.00  0.670          H  
ATOM   8139  HB  THR A 522      46.504  33.897 -14.303  1.00  0.960          H  
ATOM   8140  HG1 THR A 522      45.192  31.326 -14.207  1.00  0.960          H  
ATOM   8141 1HG2 THR A 522      47.353  32.195 -15.839  1.00  0.960          H  
ATOM   8142 2HG2 THR A 522      48.540  32.525 -14.572  1.00  0.960          H  
ATOM   8143 3HG2 THR A 522      47.518  31.079 -14.462  1.00  0.960          H  
ATOM   8144  N   GLY A 523      49.087  32.428 -11.943  1.00  0.610          N  
ATOM   8145  CA  GLY A 523      50.454  32.878 -11.673  1.00  0.680          C  
ATOM   8146  C   GLY A 523      51.378  31.764 -11.193  1.00  0.700          C  
ATOM   8147  O   GLY A 523      51.031  30.582 -11.217  1.00  0.640          O  
ATOM   8148  H   GLY A 523      48.872  31.429 -11.999  1.00  0.730          H  
ATOM   8149 1HA  GLY A 523      50.875  33.321 -12.577  1.00  0.820          H  
ATOM   8150 2HA  GLY A 523      50.429  33.671 -10.930  1.00  0.820          H  
ATOM   8151  N   VAL A 524      52.576  32.140 -10.779  1.00  0.790          N  
ATOM   8152  CA  VAL A 524      53.537  31.161 -10.304  1.00  0.820          C  
ATOM   8153  C   VAL A 524      53.754  31.371  -8.833  1.00  0.900          C  
ATOM   8154  O   VAL A 524      54.054  32.474  -8.372  1.00  0.960          O  
ATOM   8155  CB  VAL A 524      54.855  31.177 -11.120  1.00  1.140          C  
ATOM   8156  CG1 VAL A 524      55.457  32.541 -11.196  1.00  1.140          C  
ATOM   8157  CG2 VAL A 524      55.846  30.231 -10.486  1.00  1.140          C  
ATOM   8158  H   VAL A 524      52.787  33.135 -10.792  1.00  0.950          H  
ATOM   8159  HA  VAL A 524      53.111  30.166 -10.433  1.00  0.980          H  
ATOM   8160  HB  VAL A 524      54.638  30.845 -12.117  1.00  1.360          H  
ATOM   8161 1HG1 VAL A 524      56.367  32.504 -11.788  1.00  1.360          H  
ATOM   8162 2HG1 VAL A 524      54.752  33.228 -11.666  1.00  1.360          H  
ATOM   8163 3HG1 VAL A 524      55.692  32.880 -10.197  1.00  1.360          H  
ATOM   8164 1HG2 VAL A 524      56.756  30.201 -11.078  1.00  1.360          H  
ATOM   8165 2HG2 VAL A 524      56.089  30.547  -9.479  1.00  1.360          H  
ATOM   8166 3HG2 VAL A 524      55.409  29.270 -10.451  1.00  1.360          H  
ATOM   8167  N   LEU A 525      53.602  30.284  -8.103  1.00  0.900          N  
ATOM   8168  CA  LEU A 525      53.669  30.290  -6.659  1.00  0.980          C  
ATOM   8169  C   LEU A 525      55.068  29.964  -6.172  1.00  1.070          C  
ATOM   8170  O   LEU A 525      55.617  28.905  -6.501  1.00  1.080          O  
ATOM   8171  CB  LEU A 525      52.709  29.223  -6.125  1.00  1.340          C  
ATOM   8172  CG  LEU A 525      51.258  29.241  -6.676  1.00  1.340          C  
ATOM   8173  CD1 LEU A 525      50.514  28.117  -6.045  1.00  1.340          C  
ATOM   8174  CD2 LEU A 525      50.590  30.556  -6.418  1.00  1.340          C  
ATOM   8175  H   LEU A 525      53.399  29.414  -8.576  1.00  1.080          H  
ATOM   8176  HA  LEU A 525      53.398  31.277  -6.288  1.00  1.180          H  
ATOM   8177 1HB  LEU A 525      53.129  28.238  -6.329  1.00  1.610          H  
ATOM   8178 2HB  LEU A 525      52.643  29.347  -5.054  1.00  1.610          H  
ATOM   8179  HG  LEU A 525      51.271  29.067  -7.754  1.00  1.610          H  
ATOM   8180 1HD1 LEU A 525      49.512  28.117  -6.438  1.00  1.610          H  
ATOM   8181 2HD1 LEU A 525      50.998  27.180  -6.279  1.00  1.610          H  
ATOM   8182 3HD1 LEU A 525      50.491  28.245  -4.966  1.00  1.610          H  
ATOM   8183 1HD2 LEU A 525      49.573  30.537  -6.818  1.00  1.610          H  
ATOM   8184 2HD2 LEU A 525      50.557  30.749  -5.347  1.00  1.610          H  
ATOM   8185 3HD2 LEU A 525      51.149  31.337  -6.915  1.00  1.610          H  
ATOM   8186  N   THR A 526      55.665  30.885  -5.428  1.00  1.130          N  
ATOM   8187  CA  THR A 526      57.018  30.681  -4.925  1.00  1.220          C  
ATOM   8188  C   THR A 526      57.018  31.081  -3.449  1.00  1.300          C  
ATOM   8189  O   THR A 526      56.120  31.787  -3.021  1.00  1.260          O  
ATOM   8190  CB  THR A 526      58.041  31.559  -5.706  1.00  1.670          C  
ATOM   8191  OG1 THR A 526      57.839  32.944  -5.389  1.00  1.670          O  
ATOM   8192  CG2 THR A 526      57.823  31.388  -7.217  1.00  1.670          C  
ATOM   8193  H   THR A 526      55.161  31.756  -5.220  1.00  1.360          H  
ATOM   8194  HA  THR A 526      57.274  29.633  -5.041  1.00  1.460          H  
ATOM   8195  HB  THR A 526      59.053  31.270  -5.467  1.00  2.010          H  
ATOM   8196  HG1 THR A 526      58.143  33.121  -4.478  1.00  2.010          H  
ATOM   8197 1HG2 THR A 526      58.537  32.004  -7.757  1.00  2.010          H  
ATOM   8198 2HG2 THR A 526      57.964  30.346  -7.490  1.00  2.010          H  
ATOM   8199 3HG2 THR A 526      56.818  31.700  -7.485  1.00  2.010          H  
ATOM   8200  N   PRO A 527      57.981  30.694  -2.627  1.00  1.430          N  
ATOM   8201  CA  PRO A 527      58.085  31.142  -1.246  1.00  1.520          C  
ATOM   8202  C   PRO A 527      58.206  32.660  -1.154  1.00  1.570          C  
ATOM   8203  O   PRO A 527      58.903  33.259  -1.979  1.00  1.630          O  
ATOM   8204  CB  PRO A 527      59.380  30.466  -0.784  1.00  2.280          C  
ATOM   8205  CG  PRO A 527      59.537  29.263  -1.695  1.00  2.280          C  
ATOM   8206  CD  PRO A 527      59.010  29.719  -3.036  1.00  2.280          C  
ATOM   8207  HA  PRO A 527      57.228  30.785  -0.663  1.00  1.820          H  
ATOM   8208 1HB  PRO A 527      60.220  31.175  -0.848  1.00  2.740          H  
ATOM   8209 2HB  PRO A 527      59.283  30.181   0.279  1.00  2.740          H  
ATOM   8210 1HG  PRO A 527      60.594  28.954  -1.734  1.00  2.740          H  
ATOM   8211 2HG  PRO A 527      58.975  28.413  -1.283  1.00  2.740          H  
ATOM   8212 1HD  PRO A 527      59.811  30.205  -3.606  1.00  2.740          H  
ATOM   8213 2HD  PRO A 527      58.589  28.850  -3.551  1.00  2.740          H  
ATOM   8214  N   SER A 528      57.576  33.264  -0.141  1.00  1.560          N  
ATOM   8215  CA  SER A 528      57.665  34.704   0.087  1.00  1.610          C  
ATOM   8216  C   SER A 528      58.572  35.054   1.242  1.00  1.710          C  
ATOM   8217  O   SER A 528      58.672  34.304   2.215  1.00  1.810          O  
ATOM   8218  CB  SER A 528      56.348  35.294   0.425  1.00  2.230          C  
ATOM   8219  OG  SER A 528      56.487  36.675   0.614  1.00  2.230          O  
ATOM   8220  H   SER A 528      56.981  32.730   0.499  1.00  1.870          H  
ATOM   8221  HA  SER A 528      58.049  35.180  -0.818  1.00  1.930          H  
ATOM   8222 1HB  SER A 528      55.643  35.081  -0.342  1.00  2.680          H  
ATOM   8223 2HB  SER A 528      55.987  34.853   1.329  1.00  2.680          H  
ATOM   8224  HG  SER A 528      55.801  37.062   0.017  1.00  2.680          H  
ATOM   8225  N   SER A 529      59.232  36.203   1.153  1.00  1.770          N  
ATOM   8226  CA  SER A 529      60.031  36.726   2.255  1.00  1.890          C  
ATOM   8227  C   SER A 529      59.227  37.681   3.154  1.00  1.900          C  
ATOM   8228  O   SER A 529      59.739  38.170   4.166  1.00  2.040          O  
ATOM   8229  CB  SER A 529      61.250  37.441   1.709  1.00  2.600          C  
ATOM   8230  OG  SER A 529      60.877  38.578   0.978  1.00  2.600          O  
ATOM   8231  H   SER A 529      59.143  36.761   0.311  1.00  2.120          H  
ATOM   8232  HA  SER A 529      60.364  35.886   2.866  1.00  2.270          H  
ATOM   8233 1HB  SER A 529      61.901  37.731   2.534  1.00  3.120          H  
ATOM   8234 2HB  SER A 529      61.812  36.762   1.071  1.00  3.120          H  
ATOM   8235  HG  SER A 529      61.695  38.947   0.628  1.00  3.120          H  
ATOM   8236  N   LYS A 530      57.982  37.987   2.764  1.00  1.830          N  
ATOM   8237  CA  LYS A 530      57.163  38.941   3.509  1.00  1.850          C  
ATOM   8238  C   LYS A 530      56.443  38.333   4.705  1.00  1.880          C  
ATOM   8239  O   LYS A 530      55.748  37.323   4.596  1.00  1.940          O  
ATOM   8240  CB  LYS A 530      56.141  39.625   2.600  1.00  2.580          C  
ATOM   8241  CG  LYS A 530      55.298  40.698   3.320  1.00  2.580          C  
ATOM   8242  CD  LYS A 530      54.401  41.470   2.361  1.00  2.580          C  
ATOM   8243  CE  LYS A 530      53.438  42.404   3.122  1.00  2.580          C  
ATOM   8244  NZ  LYS A 530      54.147  43.538   3.797  1.00  2.580          N  
ATOM   8245  H   LYS A 530      57.601  37.532   1.936  1.00  2.200          H  
ATOM   8246  HA  LYS A 530      57.827  39.714   3.894  1.00  2.220          H  
ATOM   8247 1HB  LYS A 530      56.655  40.089   1.759  1.00  3.100          H  
ATOM   8248 2HB  LYS A 530      55.463  38.875   2.192  1.00  3.100          H  
ATOM   8249 1HG  LYS A 530      54.663  40.225   4.072  1.00  3.100          H  
ATOM   8250 2HG  LYS A 530      55.964  41.390   3.825  1.00  3.100          H  
ATOM   8251 1HD  LYS A 530      55.017  42.070   1.691  1.00  3.100          H  
ATOM   8252 2HD  LYS A 530      53.825  40.770   1.757  1.00  3.100          H  
ATOM   8253 1HE  LYS A 530      52.712  42.807   2.420  1.00  3.100          H  
ATOM   8254 2HE  LYS A 530      52.912  41.826   3.884  1.00  3.100          H  
ATOM   8255 1HZ  LYS A 530      53.470  44.112   4.279  1.00  3.100          H  
ATOM   8256 2HZ  LYS A 530      54.811  43.178   4.466  1.00  3.100          H  
ATOM   8257 3HZ  LYS A 530      54.631  44.095   3.108  1.00  3.100          H  
ATOM   8258  N   ARG A 531      56.579  38.996   5.845  1.00  1.860          N  
ATOM   8259  CA  ARG A 531      55.914  38.577   7.064  1.00  1.890          C  
ATOM   8260  C   ARG A 531      54.525  39.192   7.167  1.00  1.820          C  
ATOM   8261  O   ARG A 531      54.347  40.393   6.944  1.00  1.870          O  
ATOM   8262  CB  ARG A 531      56.732  38.973   8.285  1.00  2.630          C  
ATOM   8263  CG  ARG A 531      56.164  38.530   9.631  1.00  2.630          C  
ATOM   8264  CD  ARG A 531      57.063  38.904  10.746  1.00  2.630          C  
ATOM   8265  NE  ARG A 531      56.530  38.489  12.040  1.00  2.630          N  
ATOM   8266  CZ  ARG A 531      57.086  38.776  13.239  1.00  2.630          C  
ATOM   8267  NH1 ARG A 531      58.195  39.487  13.310  1.00  2.630          N  
ATOM   8268  NH2 ARG A 531      56.511  38.339  14.349  1.00  2.630          N  
ATOM   8269  H   ARG A 531      57.176  39.810   5.861  1.00  2.230          H  
ATOM   8270  HA  ARG A 531      55.813  37.491   7.048  1.00  2.270          H  
ATOM   8271 1HB  ARG A 531      57.736  38.559   8.196  1.00  3.160          H  
ATOM   8272 2HB  ARG A 531      56.830  40.058   8.316  1.00  3.160          H  
ATOM   8273 1HG  ARG A 531      55.201  39.014   9.807  1.00  3.160          H  
ATOM   8274 2HG  ARG A 531      56.033  37.448   9.639  1.00  3.160          H  
ATOM   8275 1HD  ARG A 531      58.034  38.428  10.603  1.00  3.160          H  
ATOM   8276 2HD  ARG A 531      57.181  39.987  10.752  1.00  3.160          H  
ATOM   8277  HE  ARG A 531      55.679  37.939  12.039  1.00  3.160          H  
ATOM   8278 1HH1 ARG A 531      58.640  39.822  12.469  1.00  3.160          H  
ATOM   8279 2HH1 ARG A 531      58.605  39.697  14.209  1.00  3.160          H  
ATOM   8280 1HH2 ARG A 531      55.662  37.793  14.298  1.00  3.160          H  
ATOM   8281 2HH2 ARG A 531      56.920  38.547  15.249  1.00  3.160          H  
ATOM   8282  N   PHE A 532      53.558  38.357   7.532  1.00  1.730          N  
ATOM   8283  CA  PHE A 532      52.165  38.735   7.744  1.00  1.640          C  
ATOM   8284  C   PHE A 532      51.734  38.552   9.174  1.00  1.640          C  
ATOM   8285  O   PHE A 532      52.222  37.657   9.868  1.00  1.690          O  
ATOM   8286  CB  PHE A 532      51.256  37.948   6.815  1.00  2.330          C  
ATOM   8287  CG  PHE A 532      51.333  38.443   5.450  1.00  2.330          C  
ATOM   8288  CD1 PHE A 532      52.321  38.078   4.573  1.00  2.330          C  
ATOM   8289  CD2 PHE A 532      50.380  39.322   5.044  1.00  2.330          C  
ATOM   8290  CE1 PHE A 532      52.335  38.606   3.320  1.00  2.330          C  
ATOM   8291  CE2 PHE A 532      50.385  39.842   3.819  1.00  2.330          C  
ATOM   8292  CZ  PHE A 532      51.367  39.491   2.946  1.00  2.330          C  
ATOM   8293  H   PHE A 532      53.810  37.391   7.676  1.00  2.080          H  
ATOM   8294  HA  PHE A 532      52.054  39.793   7.502  1.00  1.970          H  
ATOM   8295 1HB  PHE A 532      51.541  36.903   6.820  1.00  2.800          H  
ATOM   8296 2HB  PHE A 532      50.219  38.008   7.160  1.00  2.800          H  
ATOM   8297  HD1 PHE A 532      53.101  37.386   4.880  1.00  2.800          H  
ATOM   8298  HD2 PHE A 532      49.611  39.608   5.737  1.00  2.800          H  
ATOM   8299  HE1 PHE A 532      53.125  38.335   2.623  1.00  2.800          H  
ATOM   8300  HE2 PHE A 532      49.607  40.547   3.540  1.00  2.800          H  
ATOM   8301  HZ  PHE A 532      51.389  39.920   1.963  1.00  2.800          H  
ATOM   8302  N   GLN A 533      50.794  39.379   9.599  1.00  1.620          N  
ATOM   8303  CA  GLN A 533      50.267  39.313  10.946  1.00  1.610          C  
ATOM   8304  C   GLN A 533      49.306  38.132  11.066  1.00  1.570          C  
ATOM   8305  O   GLN A 533      48.778  37.665  10.056  1.00  1.530          O  
ATOM   8306  CB  GLN A 533      49.579  40.636  11.300  1.00  2.260          C  
ATOM   8307  CG  GLN A 533      50.512  41.801  11.327  1.00  2.260          C  
ATOM   8308  CD  GLN A 533      51.543  41.623  12.393  1.00  2.260          C  
ATOM   8309  OE1 GLN A 533      51.212  41.395  13.560  1.00  2.260          O  
ATOM   8310  NE2 GLN A 533      52.810  41.711  12.010  1.00  2.260          N  
ATOM   8311  H   GLN A 533      50.431  40.095   8.958  1.00  1.940          H  
ATOM   8312  HA  GLN A 533      51.111  39.165  11.608  1.00  1.930          H  
ATOM   8313 1HB  GLN A 533      48.825  40.845  10.581  1.00  2.710          H  
ATOM   8314 2HB  GLN A 533      49.097  40.589  12.239  1.00  2.710          H  
ATOM   8315 1HG  GLN A 533      51.017  41.883  10.367  1.00  2.710          H  
ATOM   8316 2HG  GLN A 533      49.944  42.708  11.536  1.00  2.710          H  
ATOM   8317 1HE2 GLN A 533      53.546  41.598  12.680  1.00  2.710          H  
ATOM   8318 2HE2 GLN A 533      53.033  41.892  11.049  1.00  2.710          H  
ATOM   8319  N   PRO A 534      49.034  37.626  12.286  1.00  1.580          N  
ATOM   8320  CA  PRO A 534      48.130  36.524  12.587  1.00  1.550          C  
ATOM   8321  C   PRO A 534      46.752  36.639  11.953  1.00  1.480          C  
ATOM   8322  O   PRO A 534      46.097  35.623  11.717  1.00  1.460          O  
ATOM   8323  CB  PRO A 534      48.031  36.587  14.116  1.00  2.330          C  
ATOM   8324  CG  PRO A 534      49.351  37.156  14.562  1.00  2.330          C  
ATOM   8325  CD  PRO A 534      49.722  38.164  13.513  1.00  2.330          C  
ATOM   8326  HA  PRO A 534      48.612  35.588  12.275  1.00  1.860          H  
ATOM   8327 1HB  PRO A 534      47.175  37.209  14.408  1.00  2.790          H  
ATOM   8328 2HB  PRO A 534      47.842  35.579  14.515  1.00  2.790          H  
ATOM   8329 1HG  PRO A 534      49.245  37.612  15.559  1.00  2.790          H  
ATOM   8330 2HG  PRO A 534      50.097  36.353  14.659  1.00  2.790          H  
ATOM   8331 1HD  PRO A 534      49.343  39.141  13.813  1.00  2.790          H  
ATOM   8332 2HD  PRO A 534      50.812  38.145  13.423  1.00  2.790          H  
ATOM   8333  N   PHE A 535      46.311  37.847  11.649  1.00  1.460          N  
ATOM   8334  CA  PHE A 535      45.001  37.997  11.078  1.00  1.420          C  
ATOM   8335  C   PHE A 535      45.045  38.623   9.705  1.00  1.390          C  
ATOM   8336  O   PHE A 535      44.061  39.193   9.244  1.00  1.360          O  
ATOM   8337  CB  PHE A 535      44.237  38.928  12.007  1.00  2.000          C  
ATOM   8338  CG  PHE A 535      45.083  40.161  12.263  1.00  2.000          C  
ATOM   8339  CD1 PHE A 535      45.066  41.258  11.408  1.00  2.000          C  
ATOM   8340  CD2 PHE A 535      45.936  40.197  13.368  1.00  2.000          C  
ATOM   8341  CE1 PHE A 535      45.875  42.343  11.642  1.00  2.000          C  
ATOM   8342  CE2 PHE A 535      46.737  41.284  13.598  1.00  2.000          C  
ATOM   8343  CZ  PHE A 535      46.708  42.358  12.730  1.00  2.000          C  
ATOM   8344  H   PHE A 535      46.864  38.672  11.826  1.00  1.750          H  
ATOM   8345  HA  PHE A 535      44.517  37.024  11.014  1.00  1.700          H  
ATOM   8346 1HB  PHE A 535      43.295  39.231  11.556  1.00  2.400          H  
ATOM   8347 2HB  PHE A 535      44.027  38.440  12.957  1.00  2.400          H  
ATOM   8348  HD1 PHE A 535      44.406  41.255  10.534  1.00  2.400          H  
ATOM   8349  HD2 PHE A 535      45.964  39.344  14.051  1.00  2.400          H  
ATOM   8350  HE1 PHE A 535      45.856  43.194  10.961  1.00  2.400          H  
ATOM   8351  HE2 PHE A 535      47.400  41.300  14.467  1.00  2.400          H  
ATOM   8352  HZ  PHE A 535      47.344  43.224  12.911  1.00  2.400          H  
ATOM   8353  N   GLN A 536      46.111  38.342   8.972  1.00  1.420          N  
ATOM   8354  CA  GLN A 536      46.250  38.770   7.596  1.00  1.420          C  
ATOM   8355  C   GLN A 536      46.471  37.555   6.708  1.00  1.380          C  
ATOM   8356  O   GLN A 536      47.543  36.958   6.707  1.00  1.470          O  
ATOM   8357  CB  GLN A 536      47.403  39.744   7.428  1.00  1.990          C  
ATOM   8358  CG  GLN A 536      47.238  41.048   8.139  1.00  1.990          C  
ATOM   8359  CD  GLN A 536      48.445  41.952   7.937  1.00  1.990          C  
ATOM   8360  OE1 GLN A 536      49.617  41.523   8.041  1.00  1.990          O  
ATOM   8361  NE2 GLN A 536      48.174  43.221   7.645  1.00  1.990          N  
ATOM   8362  H   GLN A 536      46.901  37.863   9.417  1.00  1.700          H  
ATOM   8363  HA  GLN A 536      45.331  39.261   7.284  1.00  1.700          H  
ATOM   8364 1HB  GLN A 536      48.319  39.280   7.787  1.00  2.390          H  
ATOM   8365 2HB  GLN A 536      47.523  39.962   6.369  1.00  2.390          H  
ATOM   8366 1HG  GLN A 536      46.361  41.550   7.738  1.00  2.390          H  
ATOM   8367 2HG  GLN A 536      47.097  40.858   9.192  1.00  2.390          H  
ATOM   8368 1HE2 GLN A 536      48.921  43.874   7.500  1.00  2.390          H  
ATOM   8369 2HE2 GLN A 536      47.224  43.530   7.571  1.00  2.390          H  
ATOM   8370  N   GLN A 537      45.430  37.154   5.993  1.00  1.260          N  
ATOM   8371  CA  GLN A 537      45.501  35.971   5.138  1.00  1.190          C  
ATOM   8372  C   GLN A 537      46.265  36.271   3.834  1.00  1.210          C  
ATOM   8373  O   GLN A 537      46.932  35.402   3.259  1.00  1.200          O  
ATOM   8374  CB  GLN A 537      44.086  35.484   4.804  1.00  1.690          C  
ATOM   8375  CG  GLN A 537      43.993  34.103   4.165  1.00  1.690          C  
ATOM   8376  CD  GLN A 537      44.433  32.989   5.137  1.00  1.690          C  
ATOM   8377  OE1 GLN A 537      44.079  33.030   6.326  1.00  1.690          O  
ATOM   8378  NE2 GLN A 537      45.170  31.994   4.670  1.00  1.690          N  
ATOM   8379  H   GLN A 537      44.573  37.687   6.047  1.00  1.510          H  
ATOM   8380  HA  GLN A 537      46.035  35.185   5.675  1.00  1.430          H  
ATOM   8381 1HB  GLN A 537      43.497  35.471   5.707  1.00  2.030          H  
ATOM   8382 2HB  GLN A 537      43.610  36.189   4.121  1.00  2.030          H  
ATOM   8383 1HG  GLN A 537      42.962  33.922   3.867  1.00  2.030          H  
ATOM   8384 2HG  GLN A 537      44.645  34.067   3.297  1.00  2.030          H  
ATOM   8385 1HE2 GLN A 537      45.459  31.250   5.267  1.00  2.030          H  
ATOM   8386 2HE2 GLN A 537      45.495  31.947   3.708  1.00  2.030          H  
ATOM   8387  N   PHE A 538      46.087  37.501   3.328  1.00  1.240          N  
ATOM   8388  CA  PHE A 538      46.631  37.901   2.030  1.00  1.260          C  
ATOM   8389  C   PHE A 538      47.269  39.309   2.075  1.00  1.330          C  
ATOM   8390  O   PHE A 538      46.905  40.124   2.928  1.00  1.350          O  
ATOM   8391  CB  PHE A 538      45.501  37.992   0.992  1.00  1.760          C  
ATOM   8392  CG  PHE A 538      44.547  36.789   0.851  1.00  1.760          C  
ATOM   8393  CD1 PHE A 538      43.180  36.966   1.058  1.00  1.760          C  
ATOM   8394  CD2 PHE A 538      44.977  35.527   0.566  1.00  1.760          C  
ATOM   8395  CE1 PHE A 538      42.301  35.915   0.936  1.00  1.760          C  
ATOM   8396  CE2 PHE A 538      44.079  34.460   0.444  1.00  1.760          C  
ATOM   8397  CZ  PHE A 538      42.747  34.668   0.624  1.00  1.760          C  
ATOM   8398  H   PHE A 538      45.545  38.174   3.847  1.00  1.490          H  
ATOM   8399  HA  PHE A 538      47.388  37.181   1.725  1.00  1.510          H  
ATOM   8400 1HB  PHE A 538      44.900  38.870   1.206  1.00  2.110          H  
ATOM   8401 2HB  PHE A 538      45.955  38.158   0.023  1.00  2.110          H  
ATOM   8402  HD1 PHE A 538      42.792  37.961   1.304  1.00  2.110          H  
ATOM   8403  HD2 PHE A 538      46.025  35.373   0.447  1.00  2.110          H  
ATOM   8404  HE1 PHE A 538      41.253  36.083   1.084  1.00  2.110          H  
ATOM   8405  HE2 PHE A 538      44.424  33.458   0.208  1.00  2.110          H  
ATOM   8406  HZ  PHE A 538      42.042  33.839   0.520  1.00  2.110          H  
ATOM   8407  N   GLY A 539      48.138  39.636   1.099  1.00  1.360          N  
ATOM   8408  CA  GLY A 539      48.621  41.037   0.942  1.00  1.440          C  
ATOM   8409  C   GLY A 539      48.468  41.575  -0.492  1.00  1.410          C  
ATOM   8410  O   GLY A 539      48.653  40.817  -1.459  1.00  1.330          O  
ATOM   8411  H   GLY A 539      48.451  38.885   0.479  1.00  1.630          H  
ATOM   8412 1HA  GLY A 539      48.076  41.686   1.629  1.00  1.730          H  
ATOM   8413 2HA  GLY A 539      49.667  41.100   1.223  1.00  1.730          H  
ATOM   8414  N   ARG A 540      48.235  42.915  -0.614  1.00  1.490          N  
ATOM   8415  CA  ARG A 540      48.020  43.589  -1.912  1.00  1.480          C  
ATOM   8416  C   ARG A 540      48.835  44.868  -2.179  1.00  1.610          C  
ATOM   8417  O   ARG A 540      49.269  45.556  -1.252  1.00  1.770          O  
ATOM   8418  CB  ARG A 540      46.556  43.992  -2.053  1.00  2.080          C  
ATOM   8419  CG  ARG A 540      45.561  42.868  -2.048  1.00  2.080          C  
ATOM   8420  CD  ARG A 540      44.209  43.342  -2.266  1.00  2.080          C  
ATOM   8421  NE  ARG A 540      43.278  42.251  -2.268  1.00  2.080          N  
ATOM   8422  CZ  ARG A 540      41.937  42.398  -2.259  1.00  2.080          C  
ATOM   8423  NH1 ARG A 540      41.408  43.616  -2.258  1.00  2.080          N  
ATOM   8424  NH2 ARG A 540      41.147  41.327  -2.247  1.00  2.080          N  
ATOM   8425  H   ARG A 540      48.155  43.471   0.228  1.00  1.790          H  
ATOM   8426  HA  ARG A 540      48.280  42.872  -2.678  1.00  1.780          H  
ATOM   8427 1HB  ARG A 540      46.290  44.670  -1.247  1.00  2.490          H  
ATOM   8428 2HB  ARG A 540      46.421  44.537  -2.990  1.00  2.490          H  
ATOM   8429 1HG  ARG A 540      45.765  42.198  -2.829  1.00  2.490          H  
ATOM   8430 2HG  ARG A 540      45.592  42.340  -1.098  1.00  2.490          H  
ATOM   8431 1HD  ARG A 540      43.931  44.039  -1.477  1.00  2.490          H  
ATOM   8432 2HD  ARG A 540      44.153  43.843  -3.231  1.00  2.490          H  
ATOM   8433  HE  ARG A 540      43.672  41.309  -2.299  1.00  2.490          H  
ATOM   8434 1HH1 ARG A 540      42.011  44.466  -2.290  1.00  2.490          H  
ATOM   8435 2HH1 ARG A 540      40.412  43.734  -2.252  1.00  2.490          H  
ATOM   8436 1HH2 ARG A 540      41.544  40.393  -2.242  1.00  2.490          H  
ATOM   8437 2HH2 ARG A 540      40.144  41.441  -2.231  1.00  2.490          H  
ATOM   8438  N   ASP A 541      48.991  45.196  -3.472  1.00  1.580          N  
ATOM   8439  CA  ASP A 541      49.691  46.420  -3.913  1.00  1.720          C  
ATOM   8440  C   ASP A 541      48.775  47.674  -3.956  1.00  1.850          C  
ATOM   8441  O   ASP A 541      47.575  47.610  -3.687  1.00  1.880          O  
ATOM   8442  CB  ASP A 541      50.358  46.156  -5.291  1.00  2.350          C  
ATOM   8443  CG  ASP A 541      51.619  47.056  -5.633  1.00  2.350          C  
ATOM   8444  OD1 ASP A 541      51.753  48.107  -5.042  1.00  2.350          O  
ATOM   8445  OD2 ASP A 541      52.383  46.688  -6.490  1.00  2.350          O  
ATOM   8446  H   ASP A 541      48.624  44.531  -4.161  1.00  1.900          H  
ATOM   8447  HA  ASP A 541      50.491  46.618  -3.198  1.00  2.060          H  
ATOM   8448 1HB  ASP A 541      50.677  45.102  -5.328  1.00  2.820          H  
ATOM   8449 2HB  ASP A 541      49.619  46.286  -6.080  1.00  2.820          H  
ATOM   8450  N   VAL A 542      49.346  48.817  -4.341  1.00  1.990          N  
ATOM   8451  CA  VAL A 542      48.650  50.111  -4.446  1.00  2.130          C  
ATOM   8452  C   VAL A 542      47.533  50.104  -5.494  1.00  2.080          C  
ATOM   8453  O   VAL A 542      46.554  50.838  -5.379  1.00  2.190          O  
ATOM   8454  CB  VAL A 542      49.667  51.243  -4.741  1.00  2.930          C  
ATOM   8455  CG1 VAL A 542      50.211  51.155  -6.179  1.00  2.930          C  
ATOM   8456  CG2 VAL A 542      49.007  52.605  -4.500  1.00  2.930          C  
ATOM   8457  H   VAL A 542      50.346  48.781  -4.527  1.00  2.390          H  
ATOM   8458  HA  VAL A 542      48.199  50.321  -3.476  1.00  2.560          H  
ATOM   8459  HB  VAL A 542      50.517  51.122  -4.068  1.00  3.510          H  
ATOM   8460 1HG1 VAL A 542      50.942  51.947  -6.331  1.00  3.510          H  
ATOM   8461 2HG1 VAL A 542      50.695  50.187  -6.330  1.00  3.510          H  
ATOM   8462 3HG1 VAL A 542      49.409  51.279  -6.901  1.00  3.510          H  
ATOM   8463 1HG2 VAL A 542      49.733  53.394  -4.677  1.00  3.510          H  
ATOM   8464 2HG2 VAL A 542      48.162  52.741  -5.175  1.00  3.510          H  
ATOM   8465 3HG2 VAL A 542      48.656  52.660  -3.470  1.00  3.510          H  
ATOM   8466  N   SER A 543      47.696  49.263  -6.516  1.00  1.940          N  
ATOM   8467  CA  SER A 543      46.754  49.067  -7.611  1.00  1.900          C  
ATOM   8468  C   SER A 543      45.605  48.121  -7.222  1.00  1.830          C  
ATOM   8469  O   SER A 543      44.683  47.896  -8.010  1.00  1.810          O  
ATOM   8470  CB  SER A 543      47.496  48.539  -8.821  1.00  2.680          C  
ATOM   8471  OG  SER A 543      48.047  47.277  -8.561  1.00  2.680          O  
ATOM   8472  H   SER A 543      48.555  48.728  -6.565  1.00  2.330          H  
ATOM   8473  HA  SER A 543      46.322  50.036  -7.864  1.00  2.280          H  
ATOM   8474 1HB  SER A 543      46.811  48.472  -9.665  1.00  3.210          H  
ATOM   8475 2HB  SER A 543      48.287  49.237  -9.092  1.00  3.210          H  
ATOM   8476  HG  SER A 543      48.517  47.022  -9.365  1.00  3.210          H  
ATOM   8477  N   ASP A 544      45.673  47.609  -5.977  1.00  1.820          N  
ATOM   8478  CA  ASP A 544      44.788  46.661  -5.275  1.00  1.710          C  
ATOM   8479  C   ASP A 544      44.737  45.206  -5.785  1.00  1.530          C  
ATOM   8480  O   ASP A 544      43.673  44.592  -5.790  1.00  1.570          O  
ATOM   8481  CB  ASP A 544      43.345  47.209  -5.257  1.00  2.440          C  
ATOM   8482  CG  ASP A 544      42.414  46.600  -4.117  1.00  2.440          C  
ATOM   8483  OD1 ASP A 544      42.930  46.242  -3.067  1.00  2.440          O  
ATOM   8484  OD2 ASP A 544      41.208  46.546  -4.305  1.00  2.440          O  
ATOM   8485  H   ASP A 544      46.459  47.900  -5.398  1.00  2.180          H  
ATOM   8486  HA  ASP A 544      45.137  46.624  -4.241  1.00  2.050          H  
ATOM   8487 1HB  ASP A 544      43.381  48.292  -5.132  1.00  2.930          H  
ATOM   8488 2HB  ASP A 544      42.880  47.014  -6.226  1.00  2.930          H  
ATOM   8489  N   PHE A 545      45.898  44.620  -6.121  1.00  1.400          N  
ATOM   8490  CA  PHE A 545      46.000  43.196  -6.526  1.00  1.260          C  
ATOM   8491  C   PHE A 545      46.777  42.354  -5.501  1.00  1.240          C  
ATOM   8492  O   PHE A 545      47.718  42.853  -4.883  1.00  1.300          O  
ATOM   8493  CB  PHE A 545      46.643  43.084  -7.904  1.00  1.820          C  
ATOM   8494  CG  PHE A 545      45.759  43.614  -8.998  1.00  1.820          C  
ATOM   8495  CD1 PHE A 545      45.720  44.960  -9.281  1.00  1.820          C  
ATOM   8496  CD2 PHE A 545      44.966  42.759  -9.749  1.00  1.820          C  
ATOM   8497  CE1 PHE A 545      44.916  45.456 -10.271  1.00  1.820          C  
ATOM   8498  CE2 PHE A 545      44.156  43.250 -10.753  1.00  1.820          C  
ATOM   8499  CZ  PHE A 545      44.131  44.605 -11.011  1.00  1.820          C  
ATOM   8500  H   PHE A 545      46.727  45.192  -6.124  1.00  1.680          H  
ATOM   8501  HA  PHE A 545      44.990  42.789  -6.595  1.00  1.510          H  
ATOM   8502 1HB  PHE A 545      47.580  43.642  -7.917  1.00  2.180          H  
ATOM   8503 2HB  PHE A 545      46.878  42.041  -8.118  1.00  2.180          H  
ATOM   8504  HD1 PHE A 545      46.324  45.637  -8.702  1.00  2.180          H  
ATOM   8505  HD2 PHE A 545      44.984  41.688  -9.543  1.00  2.180          H  
ATOM   8506  HE1 PHE A 545      44.899  46.531 -10.460  1.00  2.180          H  
ATOM   8507  HE2 PHE A 545      43.534  42.572 -11.338  1.00  2.180          H  
ATOM   8508  HZ  PHE A 545      43.491  45.002 -11.797  1.00  2.180          H  
ATOM   8509  N   THR A 546      46.393  41.072  -5.328  1.00  1.160          N  
ATOM   8510  CA  THR A 546      47.053  40.204  -4.339  1.00  1.150          C  
ATOM   8511  C   THR A 546      48.352  39.598  -4.831  1.00  1.100          C  
ATOM   8512  O   THR A 546      48.398  38.903  -5.846  1.00  0.990          O  
ATOM   8513  CB  THR A 546      46.095  39.066  -3.860  1.00  1.610          C  
ATOM   8514  OG1 THR A 546      44.912  39.644  -3.244  1.00  1.610          O  
ATOM   8515  CG2 THR A 546      46.806  38.173  -2.817  1.00  1.610          C  
ATOM   8516  H   THR A 546      45.619  40.703  -5.860  1.00  1.390          H  
ATOM   8517  HA  THR A 546      47.308  40.802  -3.476  1.00  1.380          H  
ATOM   8518  HB  THR A 546      45.791  38.460  -4.712  1.00  1.940          H  
ATOM   8519  HG1 THR A 546      44.269  38.948  -3.073  1.00  1.940          H  
ATOM   8520 1HG2 THR A 546      46.139  37.399  -2.472  1.00  1.940          H  
ATOM   8521 2HG2 THR A 546      47.690  37.705  -3.246  1.00  1.940          H  
ATOM   8522 3HG2 THR A 546      47.104  38.783  -1.970  1.00  1.940          H  
ATOM   8523  N   ASP A 547      49.409  39.866  -4.071  1.00  1.220          N  
ATOM   8524  CA  ASP A 547      50.750  39.380  -4.355  1.00  1.210          C  
ATOM   8525  C   ASP A 547      51.115  38.224  -3.447  1.00  1.200          C  
ATOM   8526  O   ASP A 547      51.872  37.330  -3.824  1.00  1.170          O  
ATOM   8527  CB  ASP A 547      51.793  40.482  -4.169  1.00  1.700          C  
ATOM   8528  CG  ASP A 547      51.624  41.671  -5.108  1.00  1.700          C  
ATOM   8529  OD1 ASP A 547      51.538  41.494  -6.300  1.00  1.700          O  
ATOM   8530  OD2 ASP A 547      51.617  42.761  -4.609  1.00  1.700          O  
ATOM   8531  H   ASP A 547      49.239  40.441  -3.243  1.00  1.460          H  
ATOM   8532  HA  ASP A 547      50.783  39.032  -5.388  1.00  1.450          H  
ATOM   8533 1HB  ASP A 547      51.749  40.843  -3.139  1.00  2.040          H  
ATOM   8534 2HB  ASP A 547      52.786  40.057  -4.318  1.00  2.040          H  
ATOM   8535  N   SER A 548      50.601  38.248  -2.216  1.00  1.250          N  
ATOM   8536  CA  SER A 548      51.025  37.225  -1.258  1.00  1.270          C  
ATOM   8537  C   SER A 548      49.849  36.514  -0.606  1.00  1.220          C  
ATOM   8538  O   SER A 548      48.858  37.143  -0.219  1.00  1.240          O  
ATOM   8539  CB  SER A 548      51.871  37.872  -0.195  1.00  1.770          C  
ATOM   8540  OG  SER A 548      53.009  38.503  -0.744  1.00  1.770          O  
ATOM   8541  H   SER A 548      49.981  39.013  -1.941  1.00  1.500          H  
ATOM   8542  HA  SER A 548      51.620  36.480  -1.778  1.00  1.520          H  
ATOM   8543 1HB  SER A 548      51.262  38.596   0.293  1.00  2.120          H  
ATOM   8544 2HB  SER A 548      52.173  37.132   0.538  1.00  2.120          H  
ATOM   8545  HG  SER A 548      53.633  37.800  -1.041  1.00  2.120          H  
ATOM   8546  N   VAL A 549      49.998  35.196  -0.444  1.00  1.180          N  
ATOM   8547  CA  VAL A 549      48.994  34.326   0.177  1.00  1.130          C  
ATOM   8548  C   VAL A 549      49.490  33.361   1.258  1.00  1.170          C  
ATOM   8549  O   VAL A 549      50.448  32.615   1.044  1.00  1.210          O  
ATOM   8550  CB  VAL A 549      48.302  33.487  -0.926  1.00  1.600          C  
ATOM   8551  CG1 VAL A 549      47.317  32.497  -0.316  1.00  1.600          C  
ATOM   8552  CG2 VAL A 549      47.560  34.427  -1.912  1.00  1.600          C  
ATOM   8553  H   VAL A 549      50.876  34.797  -0.800  1.00  1.420          H  
ATOM   8554  HA  VAL A 549      48.251  34.970   0.641  1.00  1.360          H  
ATOM   8555  HB  VAL A 549      49.057  32.913  -1.464  1.00  1.920          H  
ATOM   8556 1HG1 VAL A 549      46.873  31.946  -1.089  1.00  1.920          H  
ATOM   8557 2HG1 VAL A 549      47.819  31.799   0.348  1.00  1.920          H  
ATOM   8558 3HG1 VAL A 549      46.567  33.020   0.233  1.00  1.920          H  
ATOM   8559 1HG2 VAL A 549      47.099  33.842  -2.689  1.00  1.920          H  
ATOM   8560 2HG2 VAL A 549      46.818  34.986  -1.422  1.00  1.920          H  
ATOM   8561 3HG2 VAL A 549      48.249  35.115  -2.353  1.00  1.920          H  
ATOM   8562  N   ARG A 550      48.785  33.320   2.394  1.00  1.170          N  
ATOM   8563  CA  ARG A 550      49.081  32.358   3.442  1.00  1.210          C  
ATOM   8564  C   ARG A 550      48.361  31.029   3.160  1.00  1.120          C  
ATOM   8565  O   ARG A 550      47.128  30.973   3.089  1.00  1.030          O  
ATOM   8566  CB  ARG A 550      48.656  32.930   4.785  1.00  1.680          C  
ATOM   8567  CG  ARG A 550      49.035  32.106   5.959  1.00  1.680          C  
ATOM   8568  CD  ARG A 550      48.798  32.797   7.250  1.00  1.680          C  
ATOM   8569  NE  ARG A 550      47.399  32.907   7.539  1.00  1.680          N  
ATOM   8570  CZ  ARG A 550      46.857  33.504   8.620  1.00  1.680          C  
ATOM   8571  NH1 ARG A 550      47.586  34.086   9.549  1.00  1.680          N  
ATOM   8572  NH2 ARG A 550      45.568  33.483   8.742  1.00  1.680          N  
ATOM   8573  H   ARG A 550      48.034  33.999   2.550  1.00  1.400          H  
ATOM   8574  HA  ARG A 550      50.147  32.162   3.452  1.00  1.450          H  
ATOM   8575 1HB  ARG A 550      49.087  33.913   4.910  1.00  2.010          H  
ATOM   8576 2HB  ARG A 550      47.592  33.065   4.793  1.00  2.010          H  
ATOM   8577 1HG  ARG A 550      48.442  31.192   5.950  1.00  2.010          H  
ATOM   8578 2HG  ARG A 550      50.076  31.858   5.892  1.00  2.010          H  
ATOM   8579 1HD  ARG A 550      49.275  32.230   8.051  1.00  2.010          H  
ATOM   8580 2HD  ARG A 550      49.221  33.804   7.208  1.00  2.010          H  
ATOM   8581  HE  ARG A 550      46.757  32.480   6.881  1.00  2.010          H  
ATOM   8582 1HH1 ARG A 550      48.589  34.122   9.475  1.00  2.010          H  
ATOM   8583 2HH1 ARG A 550      47.109  34.523  10.358  1.00  2.010          H  
ATOM   8584 1HH2 ARG A 550      45.002  33.045   8.002  1.00  2.010          H  
ATOM   8585 2HH2 ARG A 550      45.128  33.912   9.546  1.00  2.010          H  
ATOM   8586  N   ASP A 551      49.120  29.951   2.978  1.00  1.160          N  
ATOM   8587  CA  ASP A 551      48.509  28.667   2.664  1.00  1.100          C  
ATOM   8588  C   ASP A 551      47.525  28.153   3.750  1.00  1.070          C  
ATOM   8589  O   ASP A 551      47.924  27.940   4.909  1.00  1.080          O  
ATOM   8590  CB  ASP A 551      49.567  27.621   2.365  1.00  1.560          C  
ATOM   8591  CG  ASP A 551      50.174  27.711   0.963  1.00  1.560          C  
ATOM   8592  OD1 ASP A 551      49.700  28.460   0.138  1.00  1.560          O  
ATOM   8593  OD2 ASP A 551      51.075  26.959   0.717  1.00  1.560          O  
ATOM   8594  H   ASP A 551      50.141  30.049   3.020  1.00  1.390          H  
ATOM   8595  HA  ASP A 551      48.024  28.817   1.716  1.00  1.320          H  
ATOM   8596 1HB  ASP A 551      50.391  27.804   3.045  1.00  1.880          H  
ATOM   8597 2HB  ASP A 551      49.191  26.622   2.545  1.00  1.880          H  
ATOM   8598  N   PRO A 552      46.270  27.804   3.363  1.00  1.000          N  
ATOM   8599  CA  PRO A 552      45.171  27.303   4.196  1.00  1.000          C  
ATOM   8600  C   PRO A 552      45.483  26.145   5.143  1.00  1.060          C  
ATOM   8601  O   PRO A 552      44.907  26.078   6.228  1.00  1.080          O  
ATOM   8602  CB  PRO A 552      44.175  26.861   3.130  1.00  1.500          C  
ATOM   8603  CG  PRO A 552      44.415  27.785   1.982  1.00  1.500          C  
ATOM   8604  CD  PRO A 552      45.863  27.998   1.939  1.00  1.500          C  
ATOM   8605  HA  PRO A 552      44.756  28.148   4.765  1.00  1.200          H  
ATOM   8606 1HB  PRO A 552      44.333  25.801   2.883  1.00  1.800          H  
ATOM   8607 2HB  PRO A 552      43.172  26.957   3.525  1.00  1.800          H  
ATOM   8608 1HG  PRO A 552      44.030  27.374   1.068  1.00  1.800          H  
ATOM   8609 2HG  PRO A 552      43.872  28.721   2.140  1.00  1.800          H  
ATOM   8610 1HD  PRO A 552      46.357  27.285   1.262  1.00  1.800          H  
ATOM   8611 2HD  PRO A 552      45.980  29.057   1.621  1.00  1.800          H  
ATOM   8612  N   LYS A 553      46.397  25.245   4.764  1.00  1.120          N  
ATOM   8613  CA  LYS A 553      46.736  24.164   5.676  1.00  1.210          C  
ATOM   8614  C   LYS A 553      48.239  24.061   5.890  1.00  1.300          C  
ATOM   8615  O   LYS A 553      48.735  22.990   6.226  1.00  1.410          O  
ATOM   8616  CB  LYS A 553      46.294  22.831   5.066  1.00  1.660          C  
ATOM   8617  CG  LYS A 553      44.809  22.613   4.917  1.00  1.660          C  
ATOM   8618  CD  LYS A 553      44.503  21.473   3.928  1.00  1.660          C  
ATOM   8619  CE  LYS A 553      45.044  20.106   4.361  1.00  1.660          C  
ATOM   8620  NZ  LYS A 553      44.617  19.034   3.427  1.00  1.660          N  
ATOM   8621  H   LYS A 553      46.828  25.274   3.854  1.00  1.340          H  
ATOM   8622  HA  LYS A 553      46.259  24.341   6.640  1.00  1.450          H  
ATOM   8623 1HB  LYS A 553      46.753  22.724   4.083  1.00  1.990          H  
ATOM   8624 2HB  LYS A 553      46.674  22.027   5.689  1.00  1.990          H  
ATOM   8625 1HG  LYS A 553      44.387  22.387   5.880  1.00  1.990          H  
ATOM   8626 2HG  LYS A 553      44.346  23.521   4.538  1.00  1.990          H  
ATOM   8627 1HD  LYS A 553      43.413  21.405   3.821  1.00  1.990          H  
ATOM   8628 2HD  LYS A 553      44.910  21.724   2.954  1.00  1.990          H  
ATOM   8629 1HE  LYS A 553      46.127  20.143   4.366  1.00  1.990          H  
ATOM   8630 2HE  LYS A 553      44.700  19.856   5.356  1.00  1.990          H  
ATOM   8631 1HZ  LYS A 553      45.006  18.149   3.727  1.00  1.990          H  
ATOM   8632 2HZ  LYS A 553      43.608  18.973   3.416  1.00  1.990          H  
ATOM   8633 3HZ  LYS A 553      44.951  19.249   2.498  1.00  1.990          H  
ATOM   8634  N   THR A 554      48.949  25.189   5.788  1.00  1.350          N  
ATOM   8635  CA  THR A 554      50.403  25.198   6.012  1.00  1.390          C  
ATOM   8636  C   THR A 554      50.881  26.406   6.835  1.00  1.380          C  
ATOM   8637  O   THR A 554      51.830  26.287   7.615  1.00  1.720          O  
ATOM   8638  CB  THR A 554      51.219  25.165   4.689  1.00  1.930          C  
ATOM   8639  OG1 THR A 554      50.896  24.002   3.920  1.00  1.930          O  
ATOM   8640  CG2 THR A 554      52.710  25.113   4.999  1.00  1.930          C  
ATOM   8641  H   THR A 554      48.460  26.047   5.532  1.00  1.620          H  
ATOM   8642  HA  THR A 554      50.661  24.299   6.568  1.00  1.670          H  
ATOM   8643  HB  THR A 554      51.029  26.035   4.121  1.00  2.320          H  
ATOM   8644  HG1 THR A 554      51.347  24.072   3.070  1.00  2.320          H  
ATOM   8645 1HG2 THR A 554      53.262  25.078   4.061  1.00  2.320          H  
ATOM   8646 2HG2 THR A 554      53.032  25.971   5.559  1.00  2.320          H  
ATOM   8647 3HG2 THR A 554      52.924  24.213   5.574  1.00  2.320          H  
ATOM   8648  N   SER A 555      50.272  27.588   6.591  1.00  1.700          N  
ATOM   8649  CA  SER A 555      50.662  28.911   7.123  1.00  1.710          C  
ATOM   8650  C   SER A 555      51.819  29.571   6.354  1.00  1.780          C  
ATOM   8651  O   SER A 555      52.147  30.737   6.586  1.00  2.290          O  
ATOM   8652  CB  SER A 555      51.033  28.859   8.595  1.00  2.390          C  
ATOM   8653  OG  SER A 555      52.366  28.496   8.772  1.00  2.390          O  
ATOM   8654  H   SER A 555      49.475  27.612   5.957  1.00  2.040          H  
ATOM   8655  HA  SER A 555      49.789  29.552   7.036  1.00  2.050          H  
ATOM   8656 1HB  SER A 555      50.859  29.837   9.039  1.00  2.870          H  
ATOM   8657 2HB  SER A 555      50.387  28.150   9.118  1.00  2.870          H  
ATOM   8658  HG  SER A 555      52.399  27.560   8.546  1.00  2.870          H  
ATOM   8659  N   GLU A 556      52.462  28.830   5.458  1.00  1.370          N  
ATOM   8660  CA  GLU A 556      53.556  29.382   4.670  1.00  1.410          C  
ATOM   8661  C   GLU A 556      53.039  30.515   3.807  1.00  1.390          C  
ATOM   8662  O   GLU A 556      51.950  30.400   3.243  1.00  1.350          O  
ATOM   8663  CB  GLU A 556      54.215  28.311   3.789  1.00  1.960          C  
ATOM   8664  CG  GLU A 556      55.482  28.800   3.076  1.00  1.960          C  
ATOM   8665  CD  GLU A 556      56.199  27.750   2.256  1.00  1.960          C  
ATOM   8666  OE1 GLU A 556      55.635  26.709   1.950  1.00  1.960          O  
ATOM   8667  OE2 GLU A 556      57.348  27.987   1.963  1.00  1.960          O  
ATOM   8668  H   GLU A 556      52.181  27.876   5.309  1.00  1.640          H  
ATOM   8669  HA  GLU A 556      54.309  29.784   5.350  1.00  1.690          H  
ATOM   8670 1HB  GLU A 556      54.485  27.457   4.399  1.00  2.350          H  
ATOM   8671 2HB  GLU A 556      53.500  27.971   3.030  1.00  2.350          H  
ATOM   8672 1HG  GLU A 556      55.205  29.607   2.398  1.00  2.350          H  
ATOM   8673 2HG  GLU A 556      56.167  29.209   3.815  1.00  2.350          H  
ATOM   8674  N   ILE A 557      53.800  31.607   3.712  1.00  1.430          N  
ATOM   8675  CA  ILE A 557      53.388  32.706   2.861  1.00  1.400          C  
ATOM   8676  C   ILE A 557      54.052  32.529   1.516  1.00  1.380          C  
ATOM   8677  O   ILE A 557      55.284  32.477   1.447  1.00  1.450          O  
ATOM   8678  CB  ILE A 557      53.846  34.074   3.414  1.00  1.970          C  
ATOM   8679  CG1 ILE A 557      53.384  34.291   4.891  1.00  1.970          C  
ATOM   8680  CG2 ILE A 557      53.319  35.208   2.495  1.00  1.970          C  
ATOM   8681  CD1 ILE A 557      51.902  34.247   5.126  1.00  1.970          C  
ATOM   8682  H   ILE A 557      54.676  31.648   4.215  1.00  1.720          H  
ATOM   8683  HA  ILE A 557      52.313  32.687   2.718  1.00  1.680          H  
ATOM   8684  HB  ILE A 557      54.935  34.109   3.416  1.00  2.370          H  
ATOM   8685 1HG1 ILE A 557      53.832  33.515   5.505  1.00  2.370          H  
ATOM   8686 2HG1 ILE A 557      53.764  35.254   5.228  1.00  2.370          H  
ATOM   8687 1HG2 ILE A 557      53.692  36.144   2.876  1.00  2.370          H  
ATOM   8688 2HG2 ILE A 557      53.675  35.078   1.482  1.00  2.370          H  
ATOM   8689 3HG2 ILE A 557      52.233  35.219   2.475  1.00  2.370          H  
ATOM   8690 1HD1 ILE A 557      51.702  34.395   6.185  1.00  2.370          H  
ATOM   8691 2HD1 ILE A 557      51.392  35.023   4.561  1.00  2.370          H  
ATOM   8692 3HD1 ILE A 557      51.551  33.286   4.832  1.00  2.370          H  
ATOM   8693  N   LEU A 558      53.257  32.406   0.473  1.00  1.300          N  
ATOM   8694  CA  LEU A 558      53.801  32.273  -0.861  1.00  1.250          C  
ATOM   8695  C   LEU A 558      53.547  33.550  -1.610  1.00  1.230          C  
ATOM   8696  O   LEU A 558      52.544  34.231  -1.380  1.00  1.210          O  
ATOM   8697  CB  LEU A 558      53.165  31.126  -1.650  1.00  1.770          C  
ATOM   8698  CG  LEU A 558      53.239  29.746  -1.032  1.00  1.770          C  
ATOM   8699  CD1 LEU A 558      52.551  28.788  -1.958  1.00  1.770          C  
ATOM   8700  CD2 LEU A 558      54.687  29.331  -0.775  1.00  1.770          C  
ATOM   8701  H   LEU A 558      52.243  32.416   0.622  1.00  1.560          H  
ATOM   8702  HA  LEU A 558      54.876  32.133  -0.810  1.00  1.500          H  
ATOM   8703 1HB  LEU A 558      52.110  31.361  -1.794  1.00  2.120          H  
ATOM   8704 2HB  LEU A 558      53.640  31.082  -2.636  1.00  2.120          H  
ATOM   8705  HG  LEU A 558      52.689  29.745  -0.083  1.00  2.120          H  
ATOM   8706 1HD1 LEU A 558      52.564  27.812  -1.503  1.00  2.120          H  
ATOM   8707 2HD1 LEU A 558      51.513  29.099  -2.105  1.00  2.120          H  
ATOM   8708 3HD1 LEU A 558      53.067  28.757  -2.908  1.00  2.120          H  
ATOM   8709 1HD2 LEU A 558      54.694  28.342  -0.327  1.00  2.120          H  
ATOM   8710 2HD2 LEU A 558      55.245  29.317  -1.711  1.00  2.120          H  
ATOM   8711 3HD2 LEU A 558      55.150  30.022  -0.084  1.00  2.120          H  
ATOM   8712  N   ASP A 559      54.445  33.881  -2.512  1.00  1.240          N  
ATOM   8713  CA  ASP A 559      54.227  35.004  -3.402  1.00  1.230          C  
ATOM   8714  C   ASP A 559      53.704  34.468  -4.704  1.00  1.140          C  
ATOM   8715  O   ASP A 559      54.059  33.360  -5.116  1.00  1.120          O  
ATOM   8716  CB  ASP A 559      55.482  35.835  -3.676  1.00  1.730          C  
ATOM   8717  CG  ASP A 559      55.942  36.696  -2.529  1.00  1.730          C  
ATOM   8718  OD1 ASP A 559      55.160  37.043  -1.640  1.00  1.730          O  
ATOM   8719  OD2 ASP A 559      57.101  37.012  -2.519  1.00  1.730          O  
ATOM   8720  H   ASP A 559      55.250  33.275  -2.633  1.00  1.490          H  
ATOM   8721  HA  ASP A 559      53.476  35.660  -2.976  1.00  1.480          H  
ATOM   8722 1HB  ASP A 559      56.300  35.160  -3.946  1.00  2.070          H  
ATOM   8723 2HB  ASP A 559      55.298  36.478  -4.538  1.00  2.070          H  
ATOM   8724  N   ILE A 560      52.884  35.252  -5.379  1.00  1.110          N  
ATOM   8725  CA  ILE A 560      52.392  34.846  -6.674  1.00  1.030          C  
ATOM   8726  C   ILE A 560      52.822  35.805  -7.748  1.00  1.050          C  
ATOM   8727  O   ILE A 560      52.340  36.933  -7.810  1.00  1.090          O  
ATOM   8728  CB  ILE A 560      50.855  34.772  -6.691  1.00  1.470          C  
ATOM   8729  CG1 ILE A 560      50.363  33.809  -5.619  1.00  1.470          C  
ATOM   8730  CG2 ILE A 560      50.359  34.338  -8.074  1.00  1.470          C  
ATOM   8731  CD1 ILE A 560      49.953  34.432  -4.337  1.00  1.470          C  
ATOM   8732  H   ILE A 560      52.594  36.145  -4.974  1.00  1.330          H  
ATOM   8733  HA  ILE A 560      52.790  33.868  -6.911  1.00  1.240          H  
ATOM   8734  HB  ILE A 560      50.448  35.760  -6.456  1.00  1.770          H  
ATOM   8735 1HG1 ILE A 560      49.515  33.255  -6.011  1.00  1.770          H  
ATOM   8736 2HG1 ILE A 560      51.167  33.119  -5.391  1.00  1.770          H  
ATOM   8737 1HG2 ILE A 560      49.291  34.315  -8.059  1.00  1.770          H  
ATOM   8738 2HG2 ILE A 560      50.685  35.044  -8.838  1.00  1.770          H  
ATOM   8739 3HG2 ILE A 560      50.750  33.348  -8.312  1.00  1.770          H  
ATOM   8740 1HD1 ILE A 560      49.639  33.642  -3.672  1.00  1.770          H  
ATOM   8741 2HD1 ILE A 560      50.767  34.974  -3.876  1.00  1.770          H  
ATOM   8742 3HD1 ILE A 560      49.130  35.118  -4.521  1.00  1.770          H  
ATOM   8743  N   SER A 561      53.669  35.354  -8.647  1.00  1.020          N  
ATOM   8744  CA  SER A 561      54.067  36.258  -9.701  1.00  1.040          C  
ATOM   8745  C   SER A 561      53.141  35.991 -10.888  1.00  0.970          C  
ATOM   8746  O   SER A 561      52.619  34.886 -11.022  1.00  0.910          O  
ATOM   8747  CB  SER A 561      55.528  36.094 -10.088  1.00  1.450          C  
ATOM   8748  OG  SER A 561      56.385  36.444  -9.031  1.00  1.450          O  
ATOM   8749  H   SER A 561      54.029  34.398  -8.571  1.00  1.220          H  
ATOM   8750  HA  SER A 561      53.961  37.266  -9.328  1.00  1.250          H  
ATOM   8751 1HB  SER A 561      55.715  35.096 -10.375  1.00  1.740          H  
ATOM   8752 2HB  SER A 561      55.743  36.718 -10.954  1.00  1.740          H  
ATOM   8753  HG  SER A 561      57.275  36.297  -9.356  1.00  1.740          H  
ATOM   8754  N   PRO A 562      52.815  36.985 -11.707  1.00  0.990          N  
ATOM   8755  CA  PRO A 562      52.127  36.825 -12.964  1.00  0.950          C  
ATOM   8756  C   PRO A 562      53.030  36.017 -13.861  1.00  0.930          C  
ATOM   8757  O   PRO A 562      54.241  36.007 -13.638  1.00  0.940          O  
ATOM   8758  CB  PRO A 562      51.974  38.263 -13.476  1.00  1.420          C  
ATOM   8759  CG  PRO A 562      52.090  39.130 -12.245  1.00  1.420          C  
ATOM   8760  CD  PRO A 562      53.045  38.395 -11.325  1.00  1.420          C  
ATOM   8761  HA  PRO A 562      51.159  36.325 -12.804  1.00  1.140          H  
ATOM   8762 1HB  PRO A 562      52.752  38.478 -14.227  1.00  1.710          H  
ATOM   8763 2HB  PRO A 562      51.003  38.376 -13.981  1.00  1.710          H  
ATOM   8764 1HG  PRO A 562      52.459  40.130 -12.522  1.00  1.710          H  
ATOM   8765 2HG  PRO A 562      51.100  39.273 -11.789  1.00  1.710          H  
ATOM   8766 1HD  PRO A 562      54.091  38.689 -11.502  1.00  1.710          H  
ATOM   8767 2HD  PRO A 562      52.701  38.607 -10.299  1.00  1.710          H  
ATOM   8768  N   CYS A 563      52.484  35.369 -14.875  1.00  0.910          N  
ATOM   8769  CA  CYS A 563      53.380  34.706 -15.802  1.00  0.900          C  
ATOM   8770  C   CYS A 563      53.200  35.183 -17.242  1.00  1.050          C  
ATOM   8771  O   CYS A 563      53.116  34.366 -18.154  1.00  1.290          O  
ATOM   8772  CB  CYS A 563      53.155  33.217 -15.808  1.00  1.260          C  
ATOM   8773  SG  CYS A 563      53.437  32.377 -14.306  1.00  1.260          S  
ATOM   8774  H   CYS A 563      51.485  35.367 -15.025  1.00  1.090          H  
ATOM   8775  HA  CYS A 563      54.410  34.905 -15.511  1.00  1.080          H  
ATOM   8776 1HB  CYS A 563      52.148  32.988 -16.159  1.00  1.520          H  
ATOM   8777 2HB  CYS A 563      53.839  32.821 -16.506  1.00  1.520          H  
ATOM   8778  N   SER A 564      53.175  36.503 -17.469  1.00  1.810          N  
ATOM   8779  CA  SER A 564      53.077  37.024 -18.834  1.00  1.970          C  
ATOM   8780  C   SER A 564      54.466  37.067 -19.471  1.00  1.030          C  
ATOM   8781  O   SER A 564      54.759  36.966 -18.277  1.00  1.480          O  
ATOM   8782  CB  SER A 564      52.423  38.398 -18.850  1.00  2.690          C  
ATOM   8783  OG  SER A 564      53.231  39.374 -18.241  1.00  2.690          O  
ATOM   8784  H   SER A 564      53.256  37.156 -16.702  1.00  2.170          H  
ATOM   8785  HA  SER A 564      52.461  36.357 -19.423  1.00  2.360          H  
ATOM   8786 1HB  SER A 564      52.221  38.684 -19.884  1.00  3.230          H  
ATOM   8787 2HB  SER A 564      51.465  38.343 -18.335  1.00  3.230          H  
ATOM   8788  HG  SER A 564      52.722  40.189 -18.259  1.00  3.230          H  
ATOM   8789  N   PHE A 565      55.775  37.064 -19.537  1.00  0.940          N  
ATOM   8790  CA  PHE A 565      56.668  37.140 -20.692  1.00  1.040          C  
ATOM   8791  C   PHE A 565      56.790  38.361 -21.625  1.00  0.940          C  
ATOM   8792  O   PHE A 565      57.581  38.273 -22.562  1.00  1.550          O  
ATOM   8793  CB  PHE A 565      56.476  35.939 -21.612  1.00  1.420          C  
ATOM   8794  CG  PHE A 565      56.784  34.565 -21.078  1.00  1.420          C  
ATOM   8795  CD1 PHE A 565      57.333  34.319 -19.813  1.00  1.420          C  
ATOM   8796  CD2 PHE A 565      56.583  33.495 -21.911  1.00  1.420          C  
ATOM   8797  CE1 PHE A 565      57.644  33.037 -19.428  1.00  1.420          C  
ATOM   8798  CE2 PHE A 565      56.903  32.240 -21.523  1.00  1.420          C  
ATOM   8799  CZ  PHE A 565      57.433  31.999 -20.285  1.00  1.420          C  
ATOM   8800  H   PHE A 565      56.235  36.998 -18.644  1.00  1.130          H  
ATOM   8801  HA  PHE A 565      57.669  37.028 -20.280  1.00  1.250          H  
ATOM   8802 1HB  PHE A 565      55.470  35.935 -21.937  1.00  1.700          H  
ATOM   8803 2HB  PHE A 565      57.092  36.080 -22.490  1.00  1.700          H  
ATOM   8804  HD1 PHE A 565      57.524  35.128 -19.123  1.00  1.700          H  
ATOM   8805  HD2 PHE A 565      56.174  33.663 -22.904  1.00  1.700          H  
ATOM   8806  HE1 PHE A 565      58.069  32.855 -18.443  1.00  1.700          H  
ATOM   8807  HE2 PHE A 565      56.745  31.426 -22.195  1.00  1.700          H  
ATOM   8808  HZ  PHE A 565      57.685  30.981 -19.987  1.00  1.700          H  
ATOM   8809  N   GLY A 566      56.120  39.480 -21.401  1.00  0.820          N  
ATOM   8810  CA  GLY A 566      56.420  40.695 -22.195  1.00  0.740          C  
ATOM   8811  C   GLY A 566      55.958  40.743 -23.666  1.00  0.550          C  
ATOM   8812  O   GLY A 566      55.399  39.790 -24.209  1.00  0.450          O  
ATOM   8813  H   GLY A 566      55.455  39.521 -20.642  1.00  0.980          H  
ATOM   8814 1HA  GLY A 566      55.991  41.550 -21.673  1.00  0.890          H  
ATOM   8815 2HA  GLY A 566      57.499  40.854 -22.171  1.00  0.890          H  
ATOM   8816  N   GLY A 567      56.208  41.877 -24.322  1.00  0.580          N  
ATOM   8817  CA  GLY A 567      55.801  42.012 -25.712  1.00  0.480          C  
ATOM   8818  C   GLY A 567      56.847  41.476 -26.677  1.00  0.470          C  
ATOM   8819  O   GLY A 567      57.936  41.041 -26.281  1.00  0.460          O  
ATOM   8820  H   GLY A 567      56.667  42.648 -23.854  1.00  0.700          H  
ATOM   8821 1HA  GLY A 567      54.869  41.482 -25.862  1.00  0.580          H  
ATOM   8822 2HA  GLY A 567      55.599  43.060 -25.933  1.00  0.580          H  
ATOM   8823  N   VAL A 568      56.501  41.504 -27.953  1.00  0.520          N  
ATOM   8824  CA  VAL A 568      57.384  41.029 -28.995  1.00  0.510          C  
ATOM   8825  C   VAL A 568      57.485  41.929 -30.205  1.00  0.540          C  
ATOM   8826  O   VAL A 568      56.472  42.415 -30.720  1.00  0.590          O  
ATOM   8827  CB  VAL A 568      56.939  39.635 -29.426  1.00  0.720          C  
ATOM   8828  CG1 VAL A 568      55.562  39.656 -29.839  1.00  0.720          C  
ATOM   8829  CG2 VAL A 568      57.806  39.126 -30.582  1.00  0.720          C  
ATOM   8830  H   VAL A 568      55.588  41.853 -28.201  1.00  0.620          H  
ATOM   8831  HA  VAL A 568      58.374  40.939 -28.563  1.00  0.610          H  
ATOM   8832  HB  VAL A 568      57.000  38.996 -28.589  1.00  0.860          H  
ATOM   8833 1HG1 VAL A 568      55.252  38.650 -30.115  1.00  0.860          H  
ATOM   8834 2HG1 VAL A 568      54.961  40.007 -29.016  1.00  0.860          H  
ATOM   8835 3HG1 VAL A 568      55.420  40.297 -30.666  1.00  0.860          H  
ATOM   8836 1HG2 VAL A 568      57.479  38.131 -30.862  1.00  0.860          H  
ATOM   8837 2HG2 VAL A 568      57.716  39.767 -31.456  1.00  0.860          H  
ATOM   8838 3HG2 VAL A 568      58.842  39.100 -30.251  1.00  0.860          H  
ATOM   8839  N   SER A 569      58.709  42.090 -30.695  1.00  0.520          N  
ATOM   8840  CA  SER A 569      58.889  42.821 -31.942  1.00  0.530          C  
ATOM   8841  C   SER A 569      59.469  41.906 -33.026  1.00  0.510          C  
ATOM   8842  O   SER A 569      60.320  41.047 -32.767  1.00  0.510          O  
ATOM   8843  CB  SER A 569      59.803  44.030 -31.798  1.00  0.740          C  
ATOM   8844  OG  SER A 569      59.308  44.993 -30.907  1.00  0.740          O  
ATOM   8845  H   SER A 569      59.495  41.678 -30.184  1.00  0.620          H  
ATOM   8846  HA  SER A 569      57.916  43.167 -32.277  1.00  0.640          H  
ATOM   8847 1HB  SER A 569      60.780  43.730 -31.508  1.00  0.890          H  
ATOM   8848 2HB  SER A 569      59.889  44.475 -32.774  1.00  0.890          H  
ATOM   8849  HG  SER A 569      59.918  45.734 -30.959  1.00  0.890          H  
ATOM   8850  N   VAL A 570      59.057  42.154 -34.262  1.00  0.490          N  
ATOM   8851  CA  VAL A 570      59.550  41.436 -35.433  1.00  0.490          C  
ATOM   8852  C   VAL A 570      60.397  42.357 -36.297  1.00  0.520          C  
ATOM   8853  O   VAL A 570      59.946  43.419 -36.729  1.00  0.530          O  
ATOM   8854  CB  VAL A 570      58.362  40.860 -36.257  1.00  0.690          C  
ATOM   8855  CG1 VAL A 570      58.859  40.132 -37.543  1.00  0.690          C  
ATOM   8856  CG2 VAL A 570      57.585  39.878 -35.389  1.00  0.690          C  
ATOM   8857  H   VAL A 570      58.352  42.883 -34.369  1.00  0.590          H  
ATOM   8858  HA  VAL A 570      60.178  40.606 -35.101  1.00  0.590          H  
ATOM   8859  HB  VAL A 570      57.709  41.678 -36.558  1.00  0.820          H  
ATOM   8860 1HG1 VAL A 570      57.998  39.741 -38.092  1.00  0.820          H  
ATOM   8861 2HG1 VAL A 570      59.408  40.823 -38.186  1.00  0.820          H  
ATOM   8862 3HG1 VAL A 570      59.512  39.308 -37.259  1.00  0.820          H  
ATOM   8863 1HG2 VAL A 570      56.744  39.474 -35.957  1.00  0.820          H  
ATOM   8864 2HG2 VAL A 570      58.248  39.072 -35.094  1.00  0.820          H  
ATOM   8865 3HG2 VAL A 570      57.212  40.382 -34.497  1.00  0.820          H  
ATOM   8866  N   ILE A 571      61.638  41.948 -36.525  1.00  0.540          N  
ATOM   8867  CA  ILE A 571      62.608  42.717 -37.288  1.00  0.570          C  
ATOM   8868  C   ILE A 571      62.743  42.128 -38.675  1.00  0.580          C  
ATOM   8869  O   ILE A 571      63.106  40.959 -38.821  1.00  0.570          O  
ATOM   8870  CB  ILE A 571      63.976  42.683 -36.573  1.00  0.790          C  
ATOM   8871  CG1 ILE A 571      63.869  43.341 -35.196  1.00  0.790          C  
ATOM   8872  CG2 ILE A 571      65.078  43.371 -37.410  1.00  0.790          C  
ATOM   8873  CD1 ILE A 571      63.521  42.403 -34.001  1.00  0.790          C  
ATOM   8874  H   ILE A 571      61.926  41.054 -36.117  1.00  0.650          H  
ATOM   8875  HA  ILE A 571      62.266  43.746 -37.381  1.00  0.680          H  
ATOM   8876  HB  ILE A 571      64.236  41.663 -36.409  1.00  0.940          H  
ATOM   8877 1HG1 ILE A 571      64.805  43.803 -34.993  1.00  0.940          H  
ATOM   8878 2HG1 ILE A 571      63.118  44.105 -35.259  1.00  0.940          H  
ATOM   8879 1HG2 ILE A 571      66.026  43.309 -36.879  1.00  0.940          H  
ATOM   8880 2HG2 ILE A 571      65.182  42.878 -38.377  1.00  0.940          H  
ATOM   8881 3HG2 ILE A 571      64.819  44.411 -37.565  1.00  0.940          H  
ATOM   8882 1HD1 ILE A 571      63.489  42.992 -33.089  1.00  0.940          H  
ATOM   8883 2HD1 ILE A 571      62.565  41.922 -34.128  1.00  0.940          H  
ATOM   8884 3HD1 ILE A 571      64.280  41.638 -33.911  1.00  0.940          H  
ATOM   8885  N   THR A 572      62.501  42.934 -39.706  1.00  0.600          N  
ATOM   8886  CA  THR A 572      62.532  42.395 -41.058  1.00  0.600          C  
ATOM   8887  C   THR A 572      63.166  43.348 -42.098  1.00  0.630          C  
ATOM   8888  O   THR A 572      62.985  44.565 -42.027  1.00  0.650          O  
ATOM   8889  CB  THR A 572      61.064  42.041 -41.461  1.00  0.840          C  
ATOM   8890  OG1 THR A 572      61.021  41.438 -42.754  1.00  0.840          O  
ATOM   8891  CG2 THR A 572      60.188  43.272 -41.481  1.00  0.840          C  
ATOM   8892  H   THR A 572      62.227  43.906 -39.528  1.00  0.720          H  
ATOM   8893  HA  THR A 572      63.099  41.475 -41.006  1.00  0.720          H  
ATOM   8894  HB  THR A 572      60.652  41.354 -40.728  1.00  1.010          H  
ATOM   8895  HG1 THR A 572      61.464  40.580 -42.732  1.00  1.010          H  
ATOM   8896 1HG2 THR A 572      59.175  42.982 -41.743  1.00  1.010          H  
ATOM   8897 2HG2 THR A 572      60.189  43.728 -40.493  1.00  1.010          H  
ATOM   8898 3HG2 THR A 572      60.548  43.994 -42.213  1.00  1.010          H  
ATOM   8899  N   PRO A 573      63.906  42.820 -43.096  1.00  0.650          N  
ATOM   8900  CA  PRO A 573      64.455  43.531 -44.242  1.00  0.690          C  
ATOM   8901  C   PRO A 573      63.358  43.861 -45.230  1.00  0.800          C  
ATOM   8902  O   PRO A 573      64.249  44.611 -45.627  1.00  1.710          O  
ATOM   8903  CB  PRO A 573      65.470  42.541 -44.811  1.00  1.030          C  
ATOM   8904  CG  PRO A 573      64.934  41.185 -44.436  1.00  1.030          C  
ATOM   8905  CD  PRO A 573      64.295  41.373 -43.075  1.00  1.030          C  
ATOM   8906  HA  PRO A 573      64.954  44.446 -43.893  1.00  0.830          H  
ATOM   8907 1HB  PRO A 573      65.551  42.668 -45.900  1.00  1.240          H  
ATOM   8908 2HB  PRO A 573      66.433  42.746 -44.403  1.00  1.240          H  
ATOM   8909 1HG  PRO A 573      64.206  40.835 -45.195  1.00  1.240          H  
ATOM   8910 2HG  PRO A 573      65.745  40.445 -44.411  1.00  1.240          H  
ATOM   8911 1HD  PRO A 573      63.430  40.704 -43.037  1.00  1.240          H  
ATOM   8912 2HD  PRO A 573      65.025  41.157 -42.276  1.00  1.240          H  
ATOM   8913  N   GLY A 574      62.727  44.402 -46.239  1.00  0.780          N  
ATOM   8914  CA  GLY A 574      61.367  44.007 -46.501  1.00  0.660          C  
ATOM   8915  C   GLY A 574      61.280  42.637 -47.146  1.00  0.590          C  
ATOM   8916  O   GLY A 574      62.292  42.019 -47.519  1.00  0.600          O  
ATOM   8917  H   GLY A 574      63.175  45.094 -46.820  1.00  0.940          H  
ATOM   8918 1HA  GLY A 574      60.803  44.004 -45.564  1.00  0.790          H  
ATOM   8919 2HA  GLY A 574      60.893  44.746 -47.145  1.00  0.790          H  
ATOM   8920  N   THR A 575      60.046  42.227 -47.380  1.00  0.570          N  
ATOM   8921  CA  THR A 575      59.723  40.902 -47.888  1.00  0.570          C  
ATOM   8922  C   THR A 575      60.091  40.668 -49.339  1.00  0.610          C  
ATOM   8923  O   THR A 575      60.103  39.529 -49.797  1.00  0.720          O  
ATOM   8924  CB  THR A 575      58.238  40.594 -47.633  1.00  0.800          C  
ATOM   8925  OG1 THR A 575      57.408  41.586 -48.253  1.00  0.800          O  
ATOM   8926  CG2 THR A 575      57.997  40.616 -46.157  1.00  0.800          C  
ATOM   8927  H   THR A 575      59.282  42.849 -47.092  1.00  0.680          H  
ATOM   8928  HA  THR A 575      60.295  40.182 -47.298  1.00  0.680          H  
ATOM   8929  HB  THR A 575      57.983  39.614 -48.033  1.00  0.960          H  
ATOM   8930  HG1 THR A 575      57.375  41.428 -49.215  1.00  0.960          H  
ATOM   8931 1HG2 THR A 575      56.950  40.408 -45.946  1.00  0.960          H  
ATOM   8932 2HG2 THR A 575      58.624  39.868 -45.684  1.00  0.960          H  
ATOM   8933 3HG2 THR A 575      58.263  41.587 -45.777  1.00  0.960          H  
ATOM   8934  N   ASN A 576      60.441  41.725 -50.062  1.00  0.570          N  
ATOM   8935  CA  ASN A 576      60.872  41.536 -51.435  1.00  0.650          C  
ATOM   8936  C   ASN A 576      62.389  41.337 -51.479  1.00  0.650          C  
ATOM   8937  O   ASN A 576      62.967  41.139 -52.549  1.00  0.710          O  
ATOM   8938  CB  ASN A 576      60.427  42.689 -52.306  1.00  0.880          C  
ATOM   8939  CG  ASN A 576      58.934  42.689 -52.499  1.00  0.880          C  
ATOM   8940  OD1 ASN A 576      58.291  41.631 -52.492  1.00  0.880          O  
ATOM   8941  ND2 ASN A 576      58.369  43.847 -52.677  1.00  0.880          N  
ATOM   8942  H   ASN A 576      60.405  42.641 -49.641  1.00  0.680          H  
ATOM   8943  HA  ASN A 576      60.419  40.623 -51.824  1.00  0.780          H  
ATOM   8944 1HB  ASN A 576      60.729  43.630 -51.848  1.00  1.050          H  
ATOM   8945 2HB  ASN A 576      60.912  42.622 -53.280  1.00  1.050          H  
ATOM   8946 1HD2 ASN A 576      57.355  43.905 -52.801  1.00  1.050          H  
ATOM   8947 2HD2 ASN A 576      58.913  44.683 -52.679  1.00  1.050          H  
ATOM   8948  N   ALA A 577      63.037  41.394 -50.306  1.00  0.610          N  
ATOM   8949  CA  ALA A 577      64.467  41.170 -50.189  1.00  0.630          C  
ATOM   8950  C   ALA A 577      64.715  39.795 -49.579  1.00  0.630          C  
ATOM   8951  O   ALA A 577      65.526  39.013 -50.082  1.00  0.670          O  
ATOM   8952  CB  ALA A 577      65.110  42.250 -49.327  1.00  0.870          C  
ATOM   8953  H   ALA A 577      62.519  41.581 -49.451  1.00  0.730          H  
ATOM   8954  HA  ALA A 577      64.908  41.190 -51.185  1.00  0.760          H  
ATOM   8955 1HB  ALA A 577      66.181  42.067 -49.256  1.00  1.050          H  
ATOM   8956 2HB  ALA A 577      64.936  43.224 -49.776  1.00  1.050          H  
ATOM   8957 3HB  ALA A 577      64.675  42.232 -48.327  1.00  1.050          H  
ATOM   8958  N   SER A 578      63.995  39.507 -48.488  1.00  0.600          N  
ATOM   8959  CA  SER A 578      64.138  38.246 -47.764  1.00  0.590          C  
ATOM   8960  C   SER A 578      62.997  37.952 -46.801  1.00  0.550          C  
ATOM   8961  O   SER A 578      62.443  38.847 -46.163  1.00  0.550          O  
ATOM   8962  CB  SER A 578      65.435  38.193 -46.993  1.00  0.830          C  
ATOM   8963  OG  SER A 578      65.495  37.003 -46.246  1.00  0.830          O  
ATOM   8964  H   SER A 578      63.353  40.217 -48.130  1.00  0.720          H  
ATOM   8965  HA  SER A 578      64.157  37.444 -48.502  1.00  0.710          H  
ATOM   8966 1HB  SER A 578      66.279  38.235 -47.681  1.00  1.000          H  
ATOM   8967 2HB  SER A 578      65.511  39.045 -46.337  1.00  1.000          H  
ATOM   8968  HG  SER A 578      66.374  37.001 -45.833  1.00  1.000          H  
ATOM   8969  N   SER A 579      62.646  36.675 -46.688  1.00  0.540          N  
ATOM   8970  CA  SER A 579      61.631  36.211 -45.748  1.00  0.500          C  
ATOM   8971  C   SER A 579      62.184  35.994 -44.334  1.00  0.500          C  
ATOM   8972  O   SER A 579      61.434  35.673 -43.408  1.00  0.480          O  
ATOM   8973  CB  SER A 579      61.009  34.931 -46.266  1.00  0.720          C  
ATOM   8974  OG  SER A 579      61.944  33.885 -46.287  1.00  0.720          O  
ATOM   8975  H   SER A 579      63.123  35.985 -47.253  1.00  0.650          H  
ATOM   8976  HA  SER A 579      60.853  36.971 -45.690  1.00  0.600          H  
ATOM   8977 1HB  SER A 579      60.165  34.657 -45.633  1.00  0.860          H  
ATOM   8978 2HB  SER A 579      60.624  35.099 -47.270  1.00  0.860          H  
ATOM   8979  HG  SER A 579      61.494  33.135 -46.690  1.00  0.860          H  
ATOM   8980  N   GLU A 580      63.498  36.127 -44.168  1.00  0.530          N  
ATOM   8981  CA  GLU A 580      64.111  35.888 -42.870  1.00  0.550          C  
ATOM   8982  C   GLU A 580      63.895  37.073 -41.931  1.00  0.540          C  
ATOM   8983  O   GLU A 580      64.108  38.225 -42.303  1.00  0.590          O  
ATOM   8984  CB  GLU A 580      65.605  35.589 -43.048  1.00  0.760          C  
ATOM   8985  CG  GLU A 580      65.891  34.293 -43.818  1.00  0.760          C  
ATOM   8986  CD  GLU A 580      67.364  33.971 -43.947  1.00  0.760          C  
ATOM   8987  OE1 GLU A 580      68.150  34.882 -44.016  1.00  0.760          O  
ATOM   8988  OE2 GLU A 580      67.698  32.799 -43.961  1.00  0.760          O  
ATOM   8989  H   GLU A 580      64.070  36.404 -44.962  1.00  0.640          H  
ATOM   8990  HA  GLU A 580      63.640  35.013 -42.421  1.00  0.660          H  
ATOM   8991 1HB  GLU A 580      66.091  36.420 -43.561  1.00  0.910          H  
ATOM   8992 2HB  GLU A 580      66.070  35.483 -42.079  1.00  0.910          H  
ATOM   8993 1HG  GLU A 580      65.393  33.470 -43.309  1.00  0.910          H  
ATOM   8994 2HG  GLU A 580      65.456  34.377 -44.815  1.00  0.910          H  
ATOM   8995  N   VAL A 581      63.485  36.782 -40.697  1.00  0.500          N  
ATOM   8996  CA  VAL A 581      63.257  37.831 -39.704  1.00  0.500          C  
ATOM   8997  C   VAL A 581      63.966  37.505 -38.393  1.00  0.510          C  
ATOM   8998  O   VAL A 581      64.475  36.398 -38.207  1.00  0.510          O  
ATOM   8999  CB  VAL A 581      61.733  38.081 -39.469  1.00  0.700          C  
ATOM   9000  CG1 VAL A 581      61.101  38.467 -40.777  1.00  0.700          C  
ATOM   9001  CG2 VAL A 581      61.005  36.881 -38.853  1.00  0.700          C  
ATOM   9002  H   VAL A 581      63.331  35.812 -40.462  1.00  0.600          H  
ATOM   9003  HA  VAL A 581      63.678  38.763 -40.082  1.00  0.600          H  
ATOM   9004  HB  VAL A 581      61.630  38.936 -38.804  1.00  0.840          H  
ATOM   9005 1HG1 VAL A 581      60.063  38.711 -40.608  1.00  0.840          H  
ATOM   9006 2HG1 VAL A 581      61.622  39.314 -41.168  1.00  0.840          H  
ATOM   9007 3HG1 VAL A 581      61.170  37.645 -41.488  1.00  0.840          H  
ATOM   9008 1HG2 VAL A 581      59.954  37.130 -38.713  1.00  0.840          H  
ATOM   9009 2HG2 VAL A 581      61.086  36.017 -39.511  1.00  0.840          H  
ATOM   9010 3HG2 VAL A 581      61.443  36.654 -37.890  1.00  0.840          H  
ATOM   9011  N   ALA A 582      64.039  38.485 -37.503  1.00  0.530          N  
ATOM   9012  CA  ALA A 582      64.589  38.278 -36.161  1.00  0.540          C  
ATOM   9013  C   ALA A 582      63.518  38.663 -35.141  1.00  0.530          C  
ATOM   9014  O   ALA A 582      62.656  39.507 -35.411  1.00  0.530          O  
ATOM   9015  CB  ALA A 582      65.880  39.065 -35.957  1.00  0.750          C  
ATOM   9016  H   ALA A 582      63.655  39.392 -37.778  1.00  0.640          H  
ATOM   9017  HA  ALA A 582      64.809  37.217 -36.028  1.00  0.650          H  
ATOM   9018 1HB  ALA A 582      66.260  38.871 -34.953  1.00  0.900          H  
ATOM   9019 2HB  ALA A 582      66.618  38.740 -36.692  1.00  0.900          H  
ATOM   9020 3HB  ALA A 582      65.711  40.114 -36.073  1.00  0.900          H  
ATOM   9021  N   VAL A 583      63.558  38.053 -33.961  1.00  0.510          N  
ATOM   9022  CA  VAL A 583      62.543  38.349 -32.950  1.00  0.500          C  
ATOM   9023  C   VAL A 583      63.098  38.919 -31.645  1.00  0.520          C  
ATOM   9024  O   VAL A 583      64.060  38.405 -31.075  1.00  0.540          O  
ATOM   9025  CB  VAL A 583      61.733  37.053 -32.656  1.00  0.700          C  
ATOM   9026  CG1 VAL A 583      62.644  35.939 -32.129  1.00  0.700          C  
ATOM   9027  CG2 VAL A 583      60.621  37.331 -31.668  1.00  0.700          C  
ATOM   9028  H   VAL A 583      64.303  37.375 -33.780  1.00  0.610          H  
ATOM   9029  HA  VAL A 583      61.854  39.086 -33.364  1.00  0.600          H  
ATOM   9030  HB  VAL A 583      61.298  36.703 -33.593  1.00  0.840          H  
ATOM   9031 1HG1 VAL A 583      62.049  35.055 -31.957  1.00  0.840          H  
ATOM   9032 2HG1 VAL A 583      63.423  35.720 -32.855  1.00  0.840          H  
ATOM   9033 3HG1 VAL A 583      63.096  36.233 -31.201  1.00  0.840          H  
ATOM   9034 1HG2 VAL A 583      60.050  36.421 -31.510  1.00  0.840          H  
ATOM   9035 2HG2 VAL A 583      61.021  37.669 -30.709  1.00  0.840          H  
ATOM   9036 3HG2 VAL A 583      59.978  38.100 -32.091  1.00  0.840          H  
ATOM   9037  N   LEU A 584      62.476  39.989 -31.164  1.00  0.520          N  
ATOM   9038  CA  LEU A 584      62.870  40.588 -29.889  1.00  0.540          C  
ATOM   9039  C   LEU A 584      61.857  40.312 -28.776  1.00  0.520          C  
ATOM   9040  O   LEU A 584      60.690  40.703 -28.873  1.00  0.500          O  
ATOM   9041  CB  LEU A 584      63.029  42.109 -30.025  1.00  0.750          C  
ATOM   9042  CG  LEU A 584      63.387  42.934 -28.717  1.00  0.750          C  
ATOM   9043  CD1 LEU A 584      64.803  42.587 -28.226  1.00  0.750          C  
ATOM   9044  CD2 LEU A 584      63.249  44.414 -29.008  1.00  0.750          C  
ATOM   9045  H   LEU A 584      61.706  40.371 -31.719  1.00  0.620          H  
ATOM   9046  HA  LEU A 584      63.820  40.156 -29.592  1.00  0.650          H  
ATOM   9047 1HB  LEU A 584      63.806  42.306 -30.756  1.00  0.900          H  
ATOM   9048 2HB  LEU A 584      62.113  42.489 -30.399  1.00  0.900          H  
ATOM   9049  HG  LEU A 584      62.691  42.673 -27.917  1.00  0.900          H  
ATOM   9050 1HD1 LEU A 584      65.019  43.160 -27.329  1.00  0.900          H  
ATOM   9051 2HD1 LEU A 584      64.865  41.538 -27.999  1.00  0.900          H  
ATOM   9052 3HD1 LEU A 584      65.530  42.835 -28.993  1.00  0.900          H  
ATOM   9053 1HD2 LEU A 584      63.476  44.984 -28.103  1.00  0.900          H  
ATOM   9054 2HD2 LEU A 584      63.927  44.700 -29.792  1.00  0.900          H  
ATOM   9055 3HD2 LEU A 584      62.228  44.626 -29.322  1.00  0.900          H  
ATOM   9056  N   TYR A 585      62.346  39.730 -27.682  1.00  0.540          N  
ATOM   9057  CA  TYR A 585      61.590  39.434 -26.458  1.00  0.540          C  
ATOM   9058  C   TYR A 585      61.836  40.633 -25.529  1.00  0.530          C  
ATOM   9059  O   TYR A 585      62.908  40.747 -24.919  1.00  0.500          O  
ATOM   9060  CB  TYR A 585      62.111  38.134 -25.825  1.00  0.760          C  
ATOM   9061  CG  TYR A 585      61.892  36.827 -26.558  1.00  0.760          C  
ATOM   9062  CD1 TYR A 585      62.569  36.513 -27.733  1.00  0.760          C  
ATOM   9063  CD2 TYR A 585      61.035  35.886 -25.984  1.00  0.760          C  
ATOM   9064  CE1 TYR A 585      62.346  35.292 -28.335  1.00  0.760          C  
ATOM   9065  CE2 TYR A 585      60.832  34.669 -26.586  1.00  0.760          C  
ATOM   9066  CZ  TYR A 585      61.476  34.373 -27.759  1.00  0.760          C  
ATOM   9067  OH  TYR A 585      61.266  33.155 -28.361  1.00  0.760          O  
ATOM   9068  H   TYR A 585      63.326  39.441 -27.725  1.00  0.650          H  
ATOM   9069  HA  TYR A 585      60.523  39.376 -26.675  1.00  0.650          H  
ATOM   9070 1HB  TYR A 585      63.156  38.236 -25.616  1.00  0.910          H  
ATOM   9071 2HB  TYR A 585      61.604  38.018 -24.907  1.00  0.910          H  
ATOM   9072  HD1 TYR A 585      63.264  37.219 -28.189  1.00  0.910          H  
ATOM   9073  HD2 TYR A 585      60.519  36.117 -25.052  1.00  0.910          H  
ATOM   9074  HE1 TYR A 585      62.861  35.042 -29.256  1.00  0.910          H  
ATOM   9075  HE2 TYR A 585      60.157  33.941 -26.133  1.00  0.910          H  
ATOM   9076  HH  TYR A 585      60.697  32.616 -27.800  1.00  0.910          H  
ATOM   9077  N   GLN A 586      60.853  41.533 -25.466  1.00  0.600          N  
ATOM   9078  CA  GLN A 586      60.991  42.902 -24.937  1.00  0.660          C  
ATOM   9079  C   GLN A 586      61.094  43.240 -23.427  1.00  0.760          C  
ATOM   9080  O   GLN A 586      60.415  44.208 -23.132  1.00  1.620          O  
ATOM   9081  CB  GLN A 586      59.780  43.701 -25.449  1.00  0.900          C  
ATOM   9082  CG  GLN A 586      59.643  43.888 -26.954  1.00  0.900          C  
ATOM   9083  CD  GLN A 586      58.315  44.604 -27.242  1.00  0.900          C  
ATOM   9084  OE1 GLN A 586      57.494  44.720 -26.319  1.00  0.900          O  
ATOM   9085  NE2 GLN A 586      58.085  45.079 -28.451  1.00  0.900          N  
ATOM   9086  H   GLN A 586      59.945  41.287 -25.884  1.00  0.720          H  
ATOM   9087  HA  GLN A 586      61.888  43.312 -25.402  1.00  0.790          H  
ATOM   9088 1HB  GLN A 586      58.872  43.230 -25.084  1.00  1.080          H  
ATOM   9089 2HB  GLN A 586      59.803  44.714 -25.061  1.00  1.080          H  
ATOM   9090 1HG  GLN A 586      60.464  44.501 -27.319  1.00  1.080          H  
ATOM   9091 2HG  GLN A 586      59.642  42.919 -27.455  1.00  1.080          H  
ATOM   9092 1HE2 GLN A 586      57.201  45.556 -28.653  1.00  1.080          H  
ATOM   9093 2HE2 GLN A 586      58.756  44.981 -29.195  1.00  1.080          H  
ATOM   9094  N   ASP A 587      62.331  43.325 -22.991  1.00  0.830          N  
ATOM   9095  CA  ASP A 587      62.662  43.192 -21.550  1.00  0.730          C  
ATOM   9096  C   ASP A 587      62.454  41.826 -20.926  1.00  0.690          C  
ATOM   9097  O   ASP A 587      61.960  41.671 -19.807  1.00  0.740          O  
ATOM   9098  CB  ASP A 587      61.903  44.247 -20.721  1.00  1.060          C  
ATOM   9099  CG  ASP A 587      62.534  44.514 -19.314  1.00  1.060          C  
ATOM   9100  OD1 ASP A 587      63.711  44.267 -19.159  1.00  1.060          O  
ATOM   9101  OD2 ASP A 587      61.839  45.000 -18.439  1.00  1.060          O  
ATOM   9102  H   ASP A 587      62.808  44.128 -23.407  1.00  1.000          H  
ATOM   9103  HA  ASP A 587      63.723  43.425 -21.450  1.00  0.880          H  
ATOM   9104 1HB  ASP A 587      61.881  45.190 -21.270  1.00  1.270          H  
ATOM   9105 2HB  ASP A 587      60.869  43.927 -20.580  1.00  1.270          H  
ATOM   9106  N   VAL A 588      62.925  40.843 -21.651  1.00  0.710          N  
ATOM   9107  CA  VAL A 588      62.968  39.462 -21.246  1.00  0.710          C  
ATOM   9108  C   VAL A 588      64.442  39.061 -21.160  1.00  0.670          C  
ATOM   9109  O   VAL A 588      65.233  39.440 -22.032  1.00  0.660          O  
ATOM   9110  CB  VAL A 588      62.215  38.638 -22.291  1.00  0.990          C  
ATOM   9111  CG1 VAL A 588      62.261  37.157 -22.000  1.00  0.990          C  
ATOM   9112  CG2 VAL A 588      60.749  39.136 -22.351  1.00  0.990          C  
ATOM   9113  H   VAL A 588      63.246  41.064 -22.597  1.00  0.850          H  
ATOM   9114  HA  VAL A 588      62.501  39.347 -20.266  1.00  0.850          H  
ATOM   9115  HB  VAL A 588      62.699  38.789 -23.224  1.00  1.190          H  
ATOM   9116 1HG1 VAL A 588      61.730  36.613 -22.777  1.00  1.190          H  
ATOM   9117 2HG1 VAL A 588      63.294  36.821 -21.977  1.00  1.190          H  
ATOM   9118 3HG1 VAL A 588      61.790  36.965 -21.037  1.00  1.190          H  
ATOM   9119 1HG2 VAL A 588      60.192  38.586 -23.108  1.00  1.190          H  
ATOM   9120 2HG2 VAL A 588      60.277  38.981 -21.382  1.00  1.190          H  
ATOM   9121 3HG2 VAL A 588      60.720  40.193 -22.596  1.00  1.190          H  
ATOM   9122  N   ASN A 589      64.839  38.390 -20.080  1.00  0.700          N  
ATOM   9123  CA  ASN A 589      66.219  37.926 -19.980  1.00  0.760          C  
ATOM   9124  C   ASN A 589      66.342  36.727 -20.914  1.00  0.770          C  
ATOM   9125  O   ASN A 589      65.490  35.841 -20.889  1.00  0.840          O  
ATOM   9126  CB  ASN A 589      66.593  37.559 -18.556  1.00  1.040          C  
ATOM   9127  CG  ASN A 589      68.081  37.327 -18.390  1.00  1.040          C  
ATOM   9128  OD1 ASN A 589      68.642  36.315 -18.865  1.00  1.040          O  
ATOM   9129  ND2 ASN A 589      68.739  38.247 -17.717  1.00  1.040          N  
ATOM   9130  H   ASN A 589      64.163  38.102 -19.349  1.00  0.840          H  
ATOM   9131  HA  ASN A 589      66.894  38.703 -20.338  1.00  0.910          H  
ATOM   9132 1HB  ASN A 589      66.277  38.354 -17.883  1.00  1.250          H  
ATOM   9133 2HB  ASN A 589      66.063  36.655 -18.260  1.00  1.250          H  
ATOM   9134 1HD2 ASN A 589      69.727  38.152 -17.569  1.00  1.250          H  
ATOM   9135 2HD2 ASN A 589      68.257  39.044 -17.348  1.00  1.250          H  
ATOM   9136  N   CYS A 590      67.447  36.586 -21.634  1.00  0.720          N  
ATOM   9137  CA  CYS A 590      67.608  35.424 -22.512  1.00  0.700          C  
ATOM   9138  C   CYS A 590      67.586  34.098 -21.744  1.00  0.650          C  
ATOM   9139  O   CYS A 590      67.529  33.030 -22.354  1.00  1.050          O  
ATOM   9140  CB  CYS A 590      68.915  35.514 -23.312  1.00  0.990          C  
ATOM   9141  SG  CYS A 590      68.966  36.846 -24.572  1.00  0.990          S  
ATOM   9142  H   CYS A 590      68.149  37.313 -21.627  1.00  0.860          H  
ATOM   9143  HA  CYS A 590      66.785  35.417 -23.215  1.00  0.840          H  
ATOM   9144 1HB  CYS A 590      69.746  35.675 -22.625  1.00  1.190          H  
ATOM   9145 2HB  CYS A 590      69.091  34.566 -23.819  1.00  1.190          H  
ATOM   9146  N   THR A 591      67.682  34.143 -20.416  1.00  0.740          N  
ATOM   9147  CA  THR A 591      67.564  32.980 -19.553  1.00  0.700          C  
ATOM   9148  C   THR A 591      66.100  32.510 -19.579  1.00  0.680          C  
ATOM   9149  O   THR A 591      65.814  31.312 -19.650  1.00  0.670          O  
ATOM   9150  CB  THR A 591      67.952  33.324 -18.094  1.00  1.000          C  
ATOM   9151  OG1 THR A 591      69.300  33.808 -18.053  1.00  1.000          O  
ATOM   9152  CG2 THR A 591      67.853  32.082 -17.222  1.00  1.000          C  
ATOM   9153  H   THR A 591      67.827  35.045 -19.972  1.00  0.890          H  
ATOM   9154  HA  THR A 591      68.203  32.182 -19.929  1.00  0.840          H  
ATOM   9155  HB  THR A 591      67.282  34.094 -17.706  1.00  1.200          H  
ATOM   9156  HG1 THR A 591      69.309  34.718 -18.407  1.00  1.200          H  
ATOM   9157 1HG2 THR A 591      68.135  32.338 -16.202  1.00  1.200          H  
ATOM   9158 2HG2 THR A 591      66.833  31.699 -17.225  1.00  1.200          H  
ATOM   9159 3HG2 THR A 591      68.527  31.318 -17.604  1.00  1.200          H  
ATOM   9160  N   ASP A 592      65.176  33.491 -19.523  1.00  0.710          N  
ATOM   9161  CA  ASP A 592      63.715  33.334 -19.461  1.00  0.730          C  
ATOM   9162  C   ASP A 592      63.240  32.703 -20.759  1.00  0.670          C  
ATOM   9163  O   ASP A 592      62.328  31.873 -20.802  1.00  0.650          O  
ATOM   9164  CB  ASP A 592      63.056  34.718 -19.354  1.00  1.010          C  
ATOM   9165  CG  ASP A 592      63.341  35.506 -18.050  1.00  1.010          C  
ATOM   9166  OD1 ASP A 592      63.680  34.910 -17.056  1.00  1.010          O  
ATOM   9167  OD2 ASP A 592      63.334  36.746 -18.116  1.00  1.010          O  
ATOM   9168  H   ASP A 592      65.509  34.450 -19.551  1.00  0.850          H  
ATOM   9169  HA  ASP A 592      63.445  32.696 -18.617  1.00  0.880          H  
ATOM   9170 1HB  ASP A 592      63.344  35.309 -20.182  1.00  1.220          H  
ATOM   9171 2HB  ASP A 592      61.977  34.590 -19.430  1.00  1.220          H  
ATOM   9172  N   VAL A 593      63.934  33.046 -21.830  1.00  0.670          N  
ATOM   9173  CA  VAL A 593      63.597  32.510 -23.133  1.00  0.660          C  
ATOM   9174  C   VAL A 593      63.625  30.975 -23.106  1.00  0.690          C  
ATOM   9175  O   VAL A 593      62.881  30.347 -23.857  1.00  0.670          O  
ATOM   9176  CB  VAL A 593      64.504  33.051 -24.250  1.00  0.930          C  
ATOM   9177  CG1 VAL A 593      64.213  32.298 -25.564  1.00  0.930          C  
ATOM   9178  CG2 VAL A 593      64.244  34.548 -24.429  1.00  0.930          C  
ATOM   9179  H   VAL A 593      64.643  33.779 -21.711  1.00  0.800          H  
ATOM   9180  HA  VAL A 593      62.587  32.834 -23.371  1.00  0.790          H  
ATOM   9181  HB  VAL A 593      65.550  32.886 -23.991  1.00  1.110          H  
ATOM   9182 1HG1 VAL A 593      64.839  32.677 -26.326  1.00  1.110          H  
ATOM   9183 2HG1 VAL A 593      64.415  31.239 -25.464  1.00  1.110          H  
ATOM   9184 3HG1 VAL A 593      63.170  32.443 -25.848  1.00  1.110          H  
ATOM   9185 1HG2 VAL A 593      64.874  34.935 -25.222  1.00  1.110          H  
ATOM   9186 2HG2 VAL A 593      63.211  34.695 -24.689  1.00  1.110          H  
ATOM   9187 3HG2 VAL A 593      64.458  35.078 -23.505  1.00  1.110          H  
ATOM   9188  N   SER A 594      64.534  30.360 -22.328  1.00  0.750          N  
ATOM   9189  CA  SER A 594      64.628  28.906 -22.276  1.00  0.770          C  
ATOM   9190  C   SER A 594      63.440  28.268 -21.539  1.00  0.760          C  
ATOM   9191  O   SER A 594      63.238  27.055 -21.619  1.00  0.860          O  
ATOM   9192  CB  SER A 594      65.899  28.461 -21.579  1.00  1.070          C  
ATOM   9193  OG  SER A 594      65.836  28.708 -20.198  1.00  1.070          O  
ATOM   9194  H   SER A 594      65.139  30.876 -21.688  1.00  0.900          H  
ATOM   9195  HA  SER A 594      64.646  28.536 -23.297  1.00  0.920          H  
ATOM   9196 1HB  SER A 594      66.048  27.397 -21.754  1.00  1.280          H  
ATOM   9197 2HB  SER A 594      66.751  28.988 -22.005  1.00  1.280          H  
ATOM   9198  HG  SER A 594      65.954  29.669 -20.080  1.00  1.280          H  
ATOM   9199  N   THR A 595      62.652  29.062 -20.789  1.00  0.720          N  
ATOM   9200  CA  THR A 595      61.505  28.517 -20.070  1.00  0.720          C  
ATOM   9201  C   THR A 595      60.277  28.785 -20.931  1.00  0.650          C  
ATOM   9202  O   THR A 595      59.214  28.191 -20.743  1.00  0.680          O  
ATOM   9203  CB  THR A 595      61.324  29.141 -18.667  1.00  1.010          C  
ATOM   9204  OG1 THR A 595      60.990  30.524 -18.773  1.00  1.010          O  
ATOM   9205  CG2 THR A 595      62.648  29.034 -17.917  1.00  1.010          C  
ATOM   9206  H   THR A 595      62.816  30.065 -20.728  1.00  0.860          H  
ATOM   9207  HA  THR A 595      61.621  27.440 -19.959  1.00  0.860          H  
ATOM   9208  HB  THR A 595      60.542  28.614 -18.121  1.00  1.210          H  
ATOM   9209  HG1 THR A 595      60.079  30.620 -19.065  1.00  1.210          H  
ATOM   9210 1HG2 THR A 595      62.540  29.471 -16.927  1.00  1.210          H  
ATOM   9211 2HG2 THR A 595      62.929  27.987 -17.827  1.00  1.210          H  
ATOM   9212 3HG2 THR A 595      63.427  29.571 -18.466  1.00  1.210          H  
ATOM   9213  N   ALA A 596      60.474  29.659 -21.927  1.00  0.620          N  
ATOM   9214  CA  ALA A 596      59.499  30.074 -22.929  1.00  0.580          C  
ATOM   9215  C   ALA A 596      59.498  29.112 -24.120  1.00  0.620          C  
ATOM   9216  O   ALA A 596      58.920  29.415 -25.159  1.00  0.720          O  
ATOM   9217  CB  ALA A 596      59.767  31.494 -23.409  1.00  0.830          C  
ATOM   9218  H   ALA A 596      61.376  30.134 -21.944  1.00  0.740          H  
ATOM   9219  HA  ALA A 596      58.518  30.030 -22.468  1.00  0.700          H  
ATOM   9220 1HB  ALA A 596      59.003  31.784 -24.127  1.00  0.990          H  
ATOM   9221 2HB  ALA A 596      59.747  32.176 -22.558  1.00  0.990          H  
ATOM   9222 3HB  ALA A 596      60.730  31.537 -23.881  1.00  0.990          H  
ATOM   9223  N   ILE A 597      60.247  28.023 -24.009  1.00  0.590          N  
ATOM   9224  CA  ILE A 597      60.297  26.957 -25.005  1.00  0.600          C  
ATOM   9225  C   ILE A 597      59.001  26.184 -24.913  1.00  0.590          C  
ATOM   9226  O   ILE A 597      58.529  25.910 -23.811  1.00  0.620          O  
ATOM   9227  CB  ILE A 597      61.509  26.006 -24.821  1.00  0.840          C  
ATOM   9228  CG1 ILE A 597      62.809  26.775 -25.125  1.00  0.840          C  
ATOM   9229  CG2 ILE A 597      61.364  24.740 -25.717  1.00  0.840          C  
ATOM   9230  CD1 ILE A 597      64.100  26.063 -24.736  1.00  0.840          C  
ATOM   9231  H   ILE A 597      60.763  27.902 -23.146  1.00  0.710          H  
ATOM   9232  HA  ILE A 597      60.363  27.404 -25.998  1.00  0.720          H  
ATOM   9233  HB  ILE A 597      61.563  25.701 -23.774  1.00  1.000          H  
ATOM   9234 1HG1 ILE A 597      62.856  26.946 -26.185  1.00  1.000          H  
ATOM   9235 2HG1 ILE A 597      62.766  27.737 -24.616  1.00  1.000          H  
ATOM   9236 1HG2 ILE A 597      62.210  24.083 -25.567  1.00  1.000          H  
ATOM   9237 2HG2 ILE A 597      60.464  24.188 -25.462  1.00  1.000          H  
ATOM   9238 3HG2 ILE A 597      61.322  25.042 -26.768  1.00  1.000          H  
ATOM   9239 1HD1 ILE A 597      64.947  26.694 -25.005  1.00  1.000          H  
ATOM   9240 2HD1 ILE A 597      64.110  25.881 -23.661  1.00  1.000          H  
ATOM   9241 3HD1 ILE A 597      64.187  25.120 -25.259  1.00  1.000          H  
ATOM   9242  N   HIS A 598      58.420  25.804 -26.052  1.00  0.560          N  
ATOM   9243  CA  HIS A 598      57.142  25.081 -26.082  1.00  0.580          C  
ATOM   9244  C   HIS A 598      57.156  23.648 -25.558  1.00  0.660          C  
ATOM   9245  O   HIS A 598      56.797  22.703 -26.258  1.00  0.950          O  
ATOM   9246  CB  HIS A 598      56.644  25.001 -27.519  1.00  0.800          C  
ATOM   9247  CG  HIS A 598      56.264  26.265 -28.058  1.00  0.800          C  
ATOM   9248  ND1 HIS A 598      57.175  27.229 -28.409  1.00  0.800          N  
ATOM   9249  CD2 HIS A 598      55.053  26.762 -28.345  1.00  0.800          C  
ATOM   9250  CE1 HIS A 598      56.517  28.276 -28.881  1.00  0.800          C  
ATOM   9251  NE2 HIS A 598      55.244  27.998 -28.850  1.00  0.800          N  
ATOM   9252  H   HIS A 598      58.852  26.072 -26.927  1.00  0.670          H  
ATOM   9253  HA  HIS A 598      56.410  25.632 -25.491  1.00  0.700          H  
ATOM   9254 1HB  HIS A 598      57.418  24.570 -28.153  1.00  0.960          H  
ATOM   9255 2HB  HIS A 598      55.775  24.346 -27.567  1.00  0.960          H  
ATOM   9256  HD2 HIS A 598      54.095  26.265 -28.198  1.00  0.960          H  
ATOM   9257  HE1 HIS A 598      56.950  29.210 -29.241  1.00  0.960          H  
ATOM   9258  HE2 HIS A 598      54.506  28.624 -29.152  1.00  0.960          H  
ATOM   9259  N   ALA A 599      57.519  23.508 -24.286  1.00  0.710          N  
ATOM   9260  CA  ALA A 599      57.476  22.262 -23.546  1.00  0.750          C  
ATOM   9261  C   ALA A 599      56.091  22.166 -22.922  1.00  0.720          C  
ATOM   9262  O   ALA A 599      55.676  21.129 -22.408  1.00  0.900          O  
ATOM   9263  CB  ALA A 599      58.573  22.222 -22.497  1.00  1.030          C  
ATOM   9264  H   ALA A 599      57.825  24.344 -23.806  1.00  0.850          H  
ATOM   9265  HA  ALA A 599      57.602  21.431 -24.239  1.00  0.900          H  
ATOM   9266 1HB  ALA A 599      58.517  21.284 -21.947  1.00  1.240          H  
ATOM   9267 2HB  ALA A 599      59.543  22.304 -22.987  1.00  1.240          H  
ATOM   9268 3HB  ALA A 599      58.440  23.058 -21.811  1.00  1.240          H  
ATOM   9269  N   ASP A 600      55.390  23.289 -22.987  1.00  0.730          N  
ATOM   9270  CA  ASP A 600      54.054  23.483 -22.482  1.00  0.940          C  
ATOM   9271  C   ASP A 600      53.417  24.518 -23.393  1.00  0.890          C  
ATOM   9272  O   ASP A 600      54.054  24.998 -24.332  1.00  1.090          O  
ATOM   9273  CB  ASP A 600      54.071  23.920 -21.008  1.00  1.230          C  
ATOM   9274  CG  ASP A 600      52.777  23.545 -20.240  1.00  1.230          C  
ATOM   9275  OD1 ASP A 600      51.721  23.535 -20.857  1.00  1.230          O  
ATOM   9276  OD2 ASP A 600      52.865  23.245 -19.073  1.00  1.230          O  
ATOM   9277  H   ASP A 600      55.834  24.074 -23.429  1.00  0.880          H  
ATOM   9278  HA  ASP A 600      53.493  22.551 -22.566  1.00  1.130          H  
ATOM   9279 1HB  ASP A 600      54.921  23.461 -20.504  1.00  1.480          H  
ATOM   9280 2HB  ASP A 600      54.202  25.005 -20.958  1.00  1.480          H  
ATOM   9281  N   GLN A 601      52.177  24.864 -23.139  1.00  0.750          N  
ATOM   9282  CA  GLN A 601      51.494  25.794 -24.021  1.00  0.690          C  
ATOM   9283  C   GLN A 601      51.929  27.234 -23.808  1.00  0.560          C  
ATOM   9284  O   GLN A 601      52.115  27.690 -22.676  1.00  0.520          O  
ATOM   9285  CB  GLN A 601      49.984  25.647 -23.852  1.00  0.990          C  
ATOM   9286  CG  GLN A 601      49.423  24.331 -24.327  1.00  0.990          C  
ATOM   9287  CD  GLN A 601      47.923  24.262 -24.130  1.00  0.990          C  
ATOM   9288  OE1 GLN A 601      47.212  25.235 -24.395  1.00  0.990          O  
ATOM   9289  NE2 GLN A 601      47.434  23.120 -23.664  1.00  0.990          N  
ATOM   9290  H   GLN A 601      51.710  24.438 -22.333  1.00  0.900          H  
ATOM   9291  HA  GLN A 601      51.742  25.528 -25.047  1.00  0.830          H  
ATOM   9292 1HB  GLN A 601      49.743  25.685 -22.800  1.00  1.190          H  
ATOM   9293 2HB  GLN A 601      49.468  26.463 -24.354  1.00  1.190          H  
ATOM   9294 1HG  GLN A 601      49.644  24.209 -25.385  1.00  1.190          H  
ATOM   9295 2HG  GLN A 601      49.884  23.528 -23.752  1.00  1.190          H  
ATOM   9296 1HE2 GLN A 601      46.448  23.019 -23.514  1.00  1.190          H  
ATOM   9297 2HE2 GLN A 601      48.051  22.357 -23.458  1.00  1.190          H  
ATOM   9298  N   LEU A 602      52.123  27.921 -24.924  1.00  0.550          N  
ATOM   9299  CA  LEU A 602      52.518  29.314 -24.960  1.00  0.460          C  
ATOM   9300  C   LEU A 602      51.636  30.036 -25.959  1.00  0.410          C  
ATOM   9301  O   LEU A 602      51.126  29.401 -26.881  1.00  0.500          O  
ATOM   9302  CB  LEU A 602      53.979  29.391 -25.364  1.00  0.680          C  
ATOM   9303  CG  LEU A 602      54.957  28.609 -24.463  1.00  0.680          C  
ATOM   9304  CD1 LEU A 602      56.207  28.601 -25.076  1.00  0.680          C  
ATOM   9305  CD2 LEU A 602      55.059  29.235 -23.141  1.00  0.680          C  
ATOM   9306  H   LEU A 602      51.968  27.450 -25.806  1.00  0.660          H  
ATOM   9307  HA  LEU A 602      52.362  29.768 -23.985  1.00  0.550          H  
ATOM   9308 1HB  LEU A 602      54.082  29.034 -26.386  1.00  0.820          H  
ATOM   9309 2HB  LEU A 602      54.288  30.429 -25.329  1.00  0.820          H  
ATOM   9310  HG  LEU A 602      54.637  27.576 -24.360  1.00  0.820          H  
ATOM   9311 1HD1 LEU A 602      56.894  28.047 -24.453  1.00  0.820          H  
ATOM   9312 2HD1 LEU A 602      56.142  28.143 -26.024  1.00  0.820          H  
ATOM   9313 3HD1 LEU A 602      56.547  29.623 -25.194  1.00  0.820          H  
ATOM   9314 1HD2 LEU A 602      55.771  28.690 -22.521  1.00  0.820          H  
ATOM   9315 2HD2 LEU A 602      55.377  30.250 -23.262  1.00  0.820          H  
ATOM   9316 3HD2 LEU A 602      54.108  29.204 -22.686  1.00  0.820          H  
ATOM   9317  N   THR A 603      51.474  31.348 -25.816  1.00  0.350          N  
ATOM   9318  CA  THR A 603      50.682  32.079 -26.804  1.00  0.330          C  
ATOM   9319  C   THR A 603      51.191  31.982 -28.269  1.00  0.360          C  
ATOM   9320  O   THR A 603      50.382  31.662 -29.142  1.00  0.400          O  
ATOM   9321  CB  THR A 603      50.503  33.572 -26.394  1.00  0.470          C  
ATOM   9322  OG1 THR A 603      49.756  33.648 -25.172  1.00  0.470          O  
ATOM   9323  CG2 THR A 603      49.778  34.350 -27.485  1.00  0.470          C  
ATOM   9324  H   THR A 603      51.883  31.823 -25.007  1.00  0.420          H  
ATOM   9325  HA  THR A 603      49.683  31.643 -26.792  1.00  0.400          H  
ATOM   9326  HB  THR A 603      51.462  34.027 -26.218  1.00  0.560          H  
ATOM   9327  HG1 THR A 603      49.752  34.561 -24.866  1.00  0.560          H  
ATOM   9328 1HG2 THR A 603      49.666  35.387 -27.164  1.00  0.560          H  
ATOM   9329 2HG2 THR A 603      50.345  34.331 -28.413  1.00  0.560          H  
ATOM   9330 3HG2 THR A 603      48.797  33.911 -27.652  1.00  0.560          H  
ATOM   9331  N   PRO A 604      52.476  32.265 -28.619  1.00  0.370          N  
ATOM   9332  CA  PRO A 604      52.956  32.143 -29.984  1.00  0.390          C  
ATOM   9333  C   PRO A 604      53.162  30.679 -30.294  1.00  0.370          C  
ATOM   9334  O   PRO A 604      53.676  29.975 -29.441  1.00  0.380          O  
ATOM   9335  CB  PRO A 604      54.314  32.846 -29.926  1.00  0.580          C  
ATOM   9336  CG  PRO A 604      54.776  32.609 -28.499  1.00  0.580          C  
ATOM   9337  CD  PRO A 604      53.515  32.682 -27.659  1.00  0.580          C  
ATOM   9338  HA  PRO A 604      52.256  32.622 -30.686  1.00  0.470          H  
ATOM   9339 1HB  PRO A 604      54.995  32.409 -30.674  1.00  0.700          H  
ATOM   9340 2HB  PRO A 604      54.199  33.913 -30.181  1.00  0.700          H  
ATOM   9341 1HG  PRO A 604      55.245  31.614 -28.424  1.00  0.700          H  
ATOM   9342 2HG  PRO A 604      55.544  33.301 -28.215  1.00  0.700          H  
ATOM   9343 1HD  PRO A 604      53.642  31.986 -26.862  1.00  0.700          H  
ATOM   9344 2HD  PRO A 604      53.354  33.701 -27.319  1.00  0.700          H  
ATOM   9345  N   ALA A 605      52.874  30.259 -31.517  1.00  0.370          N  
ATOM   9346  CA  ALA A 605      53.138  28.913 -32.047  1.00  0.340          C  
ATOM   9347  C   ALA A 605      54.602  28.638 -32.446  1.00  0.340          C  
ATOM   9348  O   ALA A 605      55.095  27.506 -32.397  1.00  0.350          O  
ATOM   9349  CB  ALA A 605      52.255  28.671 -33.243  1.00  0.490          C  
ATOM   9350  H   ALA A 605      52.425  30.923 -32.134  1.00  0.440          H  
ATOM   9351  HA  ALA A 605      52.873  28.200 -31.266  1.00  0.410          H  
ATOM   9352 1HB  ALA A 605      52.401  27.660 -33.618  1.00  0.590          H  
ATOM   9353 2HB  ALA A 605      51.211  28.808 -32.968  1.00  0.590          H  
ATOM   9354 3HB  ALA A 605      52.526  29.375 -33.991  1.00  0.590          H  
ATOM   9355  N   TRP A 606      55.283  29.659 -32.958  1.00  0.400          N  
ATOM   9356  CA  TRP A 606      56.594  29.471 -33.583  1.00  0.440          C  
ATOM   9357  C   TRP A 606      57.761  29.156 -32.667  1.00  0.380          C  
ATOM   9358  O   TRP A 606      58.671  29.962 -32.441  1.00  0.480          O  
ATOM   9359  CB  TRP A 606      56.920  30.689 -34.412  1.00  0.600          C  
ATOM   9360  CG  TRP A 606      58.216  30.645 -35.221  1.00  0.600          C  
ATOM   9361  CD1 TRP A 606      59.322  31.306 -34.921  1.00  0.600          C  
ATOM   9362  CD2 TRP A 606      58.503  29.964 -36.445  1.00  0.600          C  
ATOM   9363  NE1 TRP A 606      60.272  31.110 -35.880  1.00  0.600          N  
ATOM   9364  CE2 TRP A 606      59.795  30.315 -36.809  1.00  0.600          C  
ATOM   9365  CE3 TRP A 606      57.797  29.131 -37.238  1.00  0.600          C  
ATOM   9366  CZ2 TRP A 606      60.385  29.856 -37.952  1.00  0.600          C  
ATOM   9367  CZ3 TRP A 606      58.373  28.660 -38.393  1.00  0.600          C  
ATOM   9368  CH2 TRP A 606      59.641  29.014 -38.744  1.00  0.600          C  
ATOM   9369  H   TRP A 606      54.862  30.576 -32.977  1.00  0.480          H  
ATOM   9370  HA  TRP A 606      56.494  28.635 -34.275  1.00  0.530          H  
ATOM   9371 1HB  TRP A 606      56.097  30.860 -35.111  1.00  0.720          H  
ATOM   9372 2HB  TRP A 606      56.968  31.558 -33.756  1.00  0.720          H  
ATOM   9373  HD1 TRP A 606      59.422  31.923 -34.041  1.00  0.720          H  
ATOM   9374  HE1 TRP A 606      61.203  31.515 -35.900  1.00  0.720          H  
ATOM   9375  HE3 TRP A 606      56.790  28.841 -36.962  1.00  0.720          H  
ATOM   9376  HZ2 TRP A 606      61.401  30.134 -38.233  1.00  0.720          H  
ATOM   9377  HZ3 TRP A 606      57.782  27.993 -39.017  1.00  0.720          H  
ATOM   9378  HH2 TRP A 606      60.068  28.621 -39.664  1.00  0.720          H  
ATOM   9379  N   ARG A 607      57.775  27.905 -32.244  1.00  0.340          N  
ATOM   9380  CA  ARG A 607      58.773  27.330 -31.355  1.00  0.400          C  
ATOM   9381  C   ARG A 607      60.181  27.393 -31.908  1.00  0.400          C  
ATOM   9382  O   ARG A 607      61.140  27.396 -31.149  1.00  0.440          O  
ATOM   9383  CB  ARG A 607      58.434  25.870 -31.067  1.00  0.540          C  
ATOM   9384  CG  ARG A 607      58.565  24.916 -32.244  1.00  0.540          C  
ATOM   9385  CD  ARG A 607      58.080  23.551 -31.901  1.00  0.540          C  
ATOM   9386  NE  ARG A 607      58.252  22.628 -33.023  1.00  0.540          N  
ATOM   9387  CZ  ARG A 607      57.379  22.438 -34.047  1.00  0.540          C  
ATOM   9388  NH1 ARG A 607      56.226  23.084 -34.103  1.00  0.540          N  
ATOM   9389  NH2 ARG A 607      57.690  21.582 -35.008  1.00  0.540          N  
ATOM   9390  H   ARG A 607      56.936  27.371 -32.479  1.00  0.410          H  
ATOM   9391  HA  ARG A 607      58.769  27.888 -30.426  1.00  0.480          H  
ATOM   9392 1HB  ARG A 607      59.047  25.501 -30.248  1.00  0.640          H  
ATOM   9393 2HB  ARG A 607      57.395  25.808 -30.755  1.00  0.640          H  
ATOM   9394 1HG  ARG A 607      57.991  25.292 -33.088  1.00  0.640          H  
ATOM   9395 2HG  ARG A 607      59.613  24.822 -32.527  1.00  0.640          H  
ATOM   9396 1HD  ARG A 607      58.657  23.171 -31.057  1.00  0.640          H  
ATOM   9397 2HD  ARG A 607      57.027  23.586 -31.626  1.00  0.640          H  
ATOM   9398  HE  ARG A 607      59.113  22.096 -33.046  1.00  0.640          H  
ATOM   9399 1HH1 ARG A 607      55.950  23.728 -33.373  1.00  0.640          H  
ATOM   9400 2HH1 ARG A 607      55.595  22.921 -34.875  1.00  0.640          H  
ATOM   9401 1HH2 ARG A 607      58.567  21.079 -34.975  1.00  0.640          H  
ATOM   9402 2HH2 ARG A 607      57.052  21.428 -35.775  1.00  0.640          H  
ATOM   9403  N   ILE A 608      60.308  27.496 -33.211  1.00  0.390          N  
ATOM   9404  CA  ILE A 608      61.592  27.520 -33.873  1.00  0.460          C  
ATOM   9405  C   ILE A 608      62.519  28.640 -33.410  1.00  0.400          C  
ATOM   9406  O   ILE A 608      63.727  28.416 -33.325  1.00  0.440          O  
ATOM   9407  CB  ILE A 608      61.409  27.444 -35.383  1.00  0.620          C  
ATOM   9408  CG1 ILE A 608      60.898  26.009 -35.711  1.00  0.620          C  
ATOM   9409  CG2 ILE A 608      62.704  27.806 -36.122  1.00  0.620          C  
ATOM   9410  CD1 ILE A 608      60.372  25.810 -37.097  1.00  0.620          C  
ATOM   9411  H   ILE A 608      59.458  27.515 -33.755  1.00  0.470          H  
ATOM   9412  HA  ILE A 608      62.090  26.588 -33.614  1.00  0.550          H  
ATOM   9413  HB  ILE A 608      60.633  28.104 -35.659  1.00  0.740          H  
ATOM   9414 1HG1 ILE A 608      61.725  25.316 -35.562  1.00  0.740          H  
ATOM   9415 2HG1 ILE A 608      60.107  25.751 -35.016  1.00  0.740          H  
ATOM   9416 1HG2 ILE A 608      62.549  27.745 -37.192  1.00  0.740          H  
ATOM   9417 2HG2 ILE A 608      63.008  28.822 -35.874  1.00  0.740          H  
ATOM   9418 3HG2 ILE A 608      63.497  27.112 -35.831  1.00  0.740          H  
ATOM   9419 1HD1 ILE A 608      60.049  24.776 -37.212  1.00  0.740          H  
ATOM   9420 2HD1 ILE A 608      59.531  26.462 -37.248  1.00  0.740          H  
ATOM   9421 3HD1 ILE A 608      61.138  26.026 -37.832  1.00  0.740          H  
ATOM   9422  N   TYR A 609      62.040  29.853 -33.123  1.00  0.410          N  
ATOM   9423  CA  TYR A 609      63.060  30.823 -32.695  1.00  0.470          C  
ATOM   9424  C   TYR A 609      63.679  30.467 -31.363  1.00  0.570          C  
ATOM   9425  O   TYR A 609      64.828  30.821 -31.110  1.00  0.710          O  
ATOM   9426  CB  TYR A 609      62.628  32.294 -32.651  1.00  0.630          C  
ATOM   9427  CG  TYR A 609      62.710  32.978 -33.991  1.00  0.630          C  
ATOM   9428  CD1 TYR A 609      63.914  32.987 -34.694  1.00  0.630          C  
ATOM   9429  CD2 TYR A 609      61.623  33.604 -34.515  1.00  0.630          C  
ATOM   9430  CE1 TYR A 609      63.971  33.580 -35.919  1.00  0.630          C  
ATOM   9431  CE2 TYR A 609      61.697  34.185 -35.745  1.00  0.630          C  
ATOM   9432  CZ  TYR A 609      62.840  34.163 -36.432  1.00  0.630          C  
ATOM   9433  OH  TYR A 609      62.851  34.705 -37.646  1.00  0.630          O  
ATOM   9434  H   TYR A 609      61.031  30.045 -33.126  1.00  0.490          H  
ATOM   9435  HA  TYR A 609      63.867  30.763 -33.418  1.00  0.560          H  
ATOM   9436 1HB  TYR A 609      61.600  32.359 -32.291  1.00  0.760          H  
ATOM   9437 2HB  TYR A 609      63.261  32.838 -31.946  1.00  0.760          H  
ATOM   9438  HD1 TYR A 609      64.808  32.515 -34.289  1.00  0.760          H  
ATOM   9439  HD2 TYR A 609      60.698  33.624 -33.959  1.00  0.760          H  
ATOM   9440  HE1 TYR A 609      64.900  33.580 -36.491  1.00  0.760          H  
ATOM   9441  HE2 TYR A 609      60.836  34.667 -36.188  1.00  0.760          H  
ATOM   9442  HH  TYR A 609      63.749  34.946 -37.887  1.00  0.760          H  
ATOM   9443  N   SER A 610      62.980  29.711 -30.526  1.00  0.600          N  
ATOM   9444  CA  SER A 610      63.477  29.369 -29.209  1.00  0.750          C  
ATOM   9445  C   SER A 610      64.648  28.391 -29.306  1.00  0.740          C  
ATOM   9446  O   SER A 610      65.336  28.153 -28.310  1.00  0.860          O  
ATOM   9447  CB  SER A 610      62.376  28.785 -28.354  1.00  0.990          C  
ATOM   9448  OG  SER A 610      62.048  27.480 -28.755  1.00  0.990          O  
ATOM   9449  H   SER A 610      62.057  29.362 -30.772  1.00  0.720          H  
ATOM   9450  HA  SER A 610      63.833  30.282 -28.727  1.00  0.900          H  
ATOM   9451 1HB  SER A 610      62.680  28.807 -27.319  1.00  1.190          H  
ATOM   9452 2HB  SER A 610      61.491  29.416 -28.438  1.00  1.190          H  
ATOM   9453  HG  SER A 610      61.790  27.529 -29.686  1.00  1.190          H  
ATOM   9454  N   THR A 611      64.906  27.842 -30.515  1.00  0.650          N  
ATOM   9455  CA  THR A 611      66.014  26.916 -30.705  1.00  0.730          C  
ATOM   9456  C   THR A 611      67.325  27.697 -30.655  1.00  0.730          C  
ATOM   9457  O   THR A 611      68.402  27.128 -30.471  1.00  0.830          O  
ATOM   9458  CB  THR A 611      65.907  26.136 -32.033  1.00  0.990          C  
ATOM   9459  OG1 THR A 611      65.974  27.032 -33.154  1.00  0.990          O  
ATOM   9460  CG2 THR A 611      64.600  25.354 -32.092  1.00  0.990          C  
ATOM   9461  H   THR A 611      64.333  28.084 -31.322  1.00  0.780          H  
ATOM   9462  HA  THR A 611      66.014  26.197 -29.887  1.00  0.880          H  
ATOM   9463  HB  THR A 611      66.739  25.438 -32.100  1.00  1.190          H  
ATOM   9464  HG1 THR A 611      65.210  27.638 -33.150  1.00  1.190          H  
ATOM   9465 1HG2 THR A 611      64.544  24.802 -33.029  1.00  1.190          H  
ATOM   9466 2HG2 THR A 611      64.557  24.658 -31.255  1.00  1.190          H  
ATOM   9467 3HG2 THR A 611      63.763  26.042 -32.027  1.00  1.190          H  
ATOM   9468  N   GLY A 612      67.231  29.018 -30.783  1.00  0.790          N  
ATOM   9469  CA  GLY A 612      68.366  29.895 -30.650  1.00  1.110          C  
ATOM   9470  C   GLY A 612      69.527  29.688 -31.593  1.00  0.770          C  
ATOM   9471  O   GLY A 612      69.406  29.803 -32.808  1.00  0.970          O  
ATOM   9472  H   GLY A 612      66.316  29.445 -30.937  1.00  0.950          H  
ATOM   9473 1HA  GLY A 612      68.007  30.918 -30.753  1.00  1.330          H  
ATOM   9474 2HA  GLY A 612      68.729  29.809 -29.628  1.00  1.330          H  
ATOM   9475  N   ASN A 613      70.701  29.490 -30.981  1.00  1.040          N  
ATOM   9476  CA  ASN A 613      72.013  29.320 -31.617  1.00  0.850          C  
ATOM   9477  C   ASN A 613      72.482  30.623 -32.268  1.00  0.800          C  
ATOM   9478  O   ASN A 613      73.499  30.656 -32.963  1.00  0.820          O  
ATOM   9479  CB  ASN A 613      71.984  28.198 -32.642  1.00  1.270          C  
ATOM   9480  CG  ASN A 613      71.623  26.877 -32.036  1.00  1.270          C  
ATOM   9481  OD1 ASN A 613      72.098  26.522 -30.946  1.00  1.270          O  
ATOM   9482  ND2 ASN A 613      70.788  26.134 -32.720  1.00  1.270          N  
ATOM   9483  H   ASN A 613      70.670  29.394 -29.973  1.00  1.250          H  
ATOM   9484  HA  ASN A 613      72.739  29.063 -30.846  1.00  1.020          H  
ATOM   9485 1HB  ASN A 613      71.293  28.424 -33.447  1.00  1.520          H  
ATOM   9486 2HB  ASN A 613      72.971  28.106 -33.091  1.00  1.520          H  
ATOM   9487 1HD2 ASN A 613      70.501  25.247 -32.363  1.00  1.520          H  
ATOM   9488 2HD2 ASN A 613      70.421  26.466 -33.589  1.00  1.520          H  
ATOM   9489  N   ASN A 614      71.741  31.689 -31.994  1.00  0.760          N  
ATOM   9490  CA  ASN A 614      72.015  33.028 -32.443  1.00  0.730          C  
ATOM   9491  C   ASN A 614      71.216  33.935 -31.499  1.00  0.710          C  
ATOM   9492  O   ASN A 614      70.207  34.551 -31.871  1.00  0.740          O  
ATOM   9493  CB  ASN A 614      71.622  33.148 -33.906  1.00  1.030          C  
ATOM   9494  CG  ASN A 614      72.183  34.323 -34.553  1.00  1.030          C  
ATOM   9495  OD1 ASN A 614      73.089  34.934 -33.983  1.00  1.030          O  
ATOM   9496  ND2 ASN A 614      71.725  34.636 -35.735  1.00  1.030          N  
ATOM   9497  H   ASN A 614      70.932  31.544 -31.415  1.00  0.910          H  
ATOM   9498  HA  ASN A 614      73.076  33.249 -32.317  1.00  0.880          H  
ATOM   9499 1HB  ASN A 614      71.954  32.263 -34.448  1.00  1.240          H  
ATOM   9500 2HB  ASN A 614      70.537  33.187 -33.986  1.00  1.240          H  
ATOM   9501 1HD2 ASN A 614      72.097  35.423 -36.226  1.00  1.240          H  
ATOM   9502 2HD2 ASN A 614      71.002  34.086 -36.157  1.00  1.240          H  
ATOM   9503  N   VAL A 615      71.642  33.942 -30.235  1.00  0.710          N  
ATOM   9504  CA  VAL A 615      70.916  34.620 -29.164  1.00  0.690          C  
ATOM   9505  C   VAL A 615      71.755  35.724 -28.540  1.00  0.760          C  
ATOM   9506  O   VAL A 615      72.841  35.462 -28.023  1.00  0.840          O  
ATOM   9507  CB  VAL A 615      70.550  33.583 -28.075  1.00  0.970          C  
ATOM   9508  CG1 VAL A 615      69.814  34.244 -26.929  1.00  0.970          C  
ATOM   9509  CG2 VAL A 615      69.717  32.469 -28.698  1.00  0.970          C  
ATOM   9510  H   VAL A 615      72.503  33.453 -30.016  1.00  0.850          H  
ATOM   9511  HA  VAL A 615      70.009  35.066 -29.573  1.00  0.830          H  
ATOM   9512  HB  VAL A 615      71.466  33.160 -27.665  1.00  1.170          H  
ATOM   9513 1HG1 VAL A 615      69.579  33.503 -26.170  1.00  1.170          H  
ATOM   9514 2HG1 VAL A 615      70.432  35.019 -26.484  1.00  1.170          H  
ATOM   9515 3HG1 VAL A 615      68.905  34.682 -27.288  1.00  1.170          H  
ATOM   9516 1HG2 VAL A 615      69.476  31.732 -27.936  1.00  1.170          H  
ATOM   9517 2HG2 VAL A 615      68.806  32.870 -29.109  1.00  1.170          H  
ATOM   9518 3HG2 VAL A 615      70.283  31.999 -29.479  1.00  1.170          H  
ATOM   9519  N   PHE A 616      71.234  36.947 -28.565  1.00  0.740          N  
ATOM   9520  CA  PHE A 616      71.922  38.117 -28.035  1.00  0.820          C  
ATOM   9521  C   PHE A 616      71.115  38.908 -27.013  1.00  0.790          C  
ATOM   9522  O   PHE A 616      69.956  39.259 -27.237  1.00  0.780          O  
ATOM   9523  CB  PHE A 616      72.313  39.024 -29.203  1.00  1.120          C  
ATOM   9524  CG  PHE A 616      72.891  40.329 -28.797  1.00  1.120          C  
ATOM   9525  CD1 PHE A 616      74.144  40.411 -28.218  1.00  1.120          C  
ATOM   9526  CD2 PHE A 616      72.177  41.494 -29.016  1.00  1.120          C  
ATOM   9527  CE1 PHE A 616      74.656  41.631 -27.850  1.00  1.120          C  
ATOM   9528  CE2 PHE A 616      72.696  42.700 -28.661  1.00  1.120          C  
ATOM   9529  CZ  PHE A 616      73.927  42.775 -28.072  1.00  1.120          C  
ATOM   9530  H   PHE A 616      70.331  37.078 -29.028  1.00  0.890          H  
ATOM   9531  HA  PHE A 616      72.832  37.775 -27.545  1.00  0.980          H  
ATOM   9532 1HB  PHE A 616      73.038  38.509 -29.831  1.00  1.340          H  
ATOM   9533 2HB  PHE A 616      71.429  39.211 -29.819  1.00  1.340          H  
ATOM   9534  HD1 PHE A 616      74.723  39.505 -28.048  1.00  1.340          H  
ATOM   9535  HD2 PHE A 616      71.192  41.439 -29.478  1.00  1.340          H  
ATOM   9536  HE1 PHE A 616      75.640  41.696 -27.389  1.00  1.340          H  
ATOM   9537  HE2 PHE A 616      72.140  43.600 -28.845  1.00  1.340          H  
ATOM   9538  HZ  PHE A 616      74.335  43.742 -27.790  1.00  1.340          H  
ATOM   9539  N   GLN A 617      71.735  39.204 -25.879  1.00  0.790          N  
ATOM   9540  CA  GLN A 617      71.039  39.973 -24.862  1.00  0.770          C  
ATOM   9541  C   GLN A 617      71.315  41.460 -25.012  1.00  0.780          C  
ATOM   9542  O   GLN A 617      72.470  41.883 -24.951  1.00  0.780          O  
ATOM   9543  CB  GLN A 617      71.510  39.574 -23.454  1.00  1.090          C  
ATOM   9544  CG  GLN A 617      70.752  40.276 -22.287  1.00  1.090          C  
ATOM   9545  CD  GLN A 617      69.346  39.701 -22.108  1.00  1.090          C  
ATOM   9546  OE1 GLN A 617      69.305  38.517 -21.771  1.00  1.090          O  
ATOM   9547  NE2 GLN A 617      68.262  40.464 -22.316  1.00  1.090          N  
ATOM   9548  H   GLN A 617      72.688  38.902 -25.731  1.00  0.950          H  
ATOM   9549  HA  GLN A 617      69.966  39.807 -24.958  1.00  0.920          H  
ATOM   9550 1HB  GLN A 617      71.394  38.498 -23.326  1.00  1.300          H  
ATOM   9551 2HB  GLN A 617      72.568  39.803 -23.349  1.00  1.300          H  
ATOM   9552 1HG  GLN A 617      71.304  40.110 -21.365  1.00  1.300          H  
ATOM   9553 2HG  GLN A 617      70.666  41.346 -22.478  1.00  1.300          H  
ATOM   9554 1HE2 GLN A 617      67.303  40.078 -22.205  1.00  1.300          H  
ATOM   9555 2HE2 GLN A 617      68.370  41.439 -22.593  1.00  1.300          H  
ATOM   9556  N   THR A 618      70.266  42.259 -25.125  1.00  0.780          N  
ATOM   9557  CA  THR A 618      70.395  43.708 -25.158  1.00  0.790          C  
ATOM   9558  C   THR A 618      69.560  44.296 -24.044  1.00  0.800          C  
ATOM   9559  O   THR A 618      68.729  43.602 -23.454  1.00  0.760          O  
ATOM   9560  CB  THR A 618      70.046  44.331 -26.525  1.00  1.100          C  
ATOM   9561  OG1 THR A 618      70.284  45.743 -26.434  1.00  1.100          O  
ATOM   9562  CG2 THR A 618      68.624  44.038 -26.992  1.00  1.100          C  
ATOM   9563  H   THR A 618      69.322  41.870 -25.198  1.00  0.940          H  
ATOM   9564  HA  THR A 618      71.435  43.970 -24.955  1.00  0.950          H  
ATOM   9565  HB  THR A 618      70.705  43.935 -27.250  1.00  1.320          H  
ATOM   9566  HG1 THR A 618      71.239  45.910 -26.374  1.00  1.320          H  
ATOM   9567 1HG2 THR A 618      68.460  44.507 -27.961  1.00  1.320          H  
ATOM   9568 2HG2 THR A 618      68.493  42.965 -27.088  1.00  1.320          H  
ATOM   9569 3HG2 THR A 618      67.915  44.420 -26.287  1.00  1.320          H  
ATOM   9570  N   GLN A 619      69.727  45.580 -23.752  1.00  0.850          N  
ATOM   9571  CA  GLN A 619      68.960  46.178 -22.663  1.00  0.860          C  
ATOM   9572  C   GLN A 619      67.485  46.284 -23.015  1.00  0.830          C  
ATOM   9573  O   GLN A 619      66.632  46.423 -22.145  1.00  0.930          O  
ATOM   9574  CB  GLN A 619      69.502  47.548 -22.282  1.00  1.200          C  
ATOM   9575  CG  GLN A 619      70.944  47.563 -21.783  1.00  1.200          C  
ATOM   9576  CD  GLN A 619      71.970  47.662 -22.922  1.00  1.200          C  
ATOM   9577  OE1 GLN A 619      71.733  47.199 -24.051  1.00  1.200          O  
ATOM   9578  NE2 GLN A 619      73.107  48.272 -22.628  1.00  1.200          N  
ATOM   9579  H   GLN A 619      70.406  46.136 -24.280  1.00  1.020          H  
ATOM   9580  HA  GLN A 619      69.045  45.528 -21.790  1.00  1.030          H  
ATOM   9581 1HB  GLN A 619      69.436  48.178 -23.112  1.00  1.440          H  
ATOM   9582 2HB  GLN A 619      68.875  47.978 -21.501  1.00  1.440          H  
ATOM   9583 1HG  GLN A 619      71.078  48.422 -21.127  1.00  1.440          H  
ATOM   9584 2HG  GLN A 619      71.130  46.640 -21.234  1.00  1.440          H  
ATOM   9585 1HE2 GLN A 619      73.816  48.377 -23.328  1.00  1.440          H  
ATOM   9586 2HE2 GLN A 619      73.259  48.637 -21.710  1.00  1.440          H  
ATOM   9587  N   ALA A 620      67.190  46.236 -24.305  1.00  0.800          N  
ATOM   9588  CA  ALA A 620      65.833  46.315 -24.809  1.00  0.770          C  
ATOM   9589  C   ALA A 620      65.106  44.966 -24.718  1.00  0.790          C  
ATOM   9590  O   ALA A 620      63.894  44.908 -24.931  1.00  0.970          O  
ATOM   9591  CB  ALA A 620      65.844  46.800 -26.260  1.00  1.090          C  
ATOM   9592  H   ALA A 620      67.963  46.135 -24.952  1.00  0.960          H  
ATOM   9593  HA  ALA A 620      65.290  47.034 -24.197  1.00  0.920          H  
ATOM   9594 1HB  ALA A 620      64.822  46.892 -26.627  1.00  1.310          H  
ATOM   9595 2HB  ALA A 620      66.335  47.768 -26.312  1.00  1.310          H  
ATOM   9596 3HB  ALA A 620      66.381  46.095 -26.883  1.00  1.310          H  
ATOM   9597  N   GLY A 621      65.826  43.873 -24.420  1.00  0.670          N  
ATOM   9598  CA  GLY A 621      65.222  42.543 -24.435  1.00  0.660          C  
ATOM   9599  C   GLY A 621      66.143  41.481 -25.057  1.00  0.680          C  
ATOM   9600  O   GLY A 621      67.313  41.743 -25.342  1.00  0.740          O  
ATOM   9601  H   GLY A 621      66.805  43.949 -24.138  1.00  0.800          H  
ATOM   9602 1HA  GLY A 621      64.960  42.244 -23.421  1.00  0.790          H  
ATOM   9603 2HA  GLY A 621      64.304  42.595 -25.007  1.00  0.790          H  
ATOM   9604  N   CYS A 622      65.638  40.267 -25.242  1.00  0.650          N  
ATOM   9605  CA  CYS A 622      66.473  39.210 -25.807  1.00  0.690          C  
ATOM   9606  C   CYS A 622      66.222  39.131 -27.310  1.00  0.650          C  
ATOM   9607  O   CYS A 622      65.082  38.971 -27.754  1.00  0.610          O  
ATOM   9608  CB  CYS A 622      66.219  37.859 -25.153  1.00  0.950          C  
ATOM   9609  SG  CYS A 622      67.325  36.592 -25.754  1.00  0.950          S  
ATOM   9610  H   CYS A 622      64.659  40.105 -25.006  1.00  0.780          H  
ATOM   9611  HA  CYS A 622      67.521  39.463 -25.645  1.00  0.830          H  
ATOM   9612 1HB  CYS A 622      66.335  37.949 -24.071  1.00  1.140          H  
ATOM   9613 2HB  CYS A 622      65.216  37.533 -25.346  1.00  1.140          H  
ATOM   9614  N   LEU A 623      67.265  39.328 -28.103  1.00  0.690          N  
ATOM   9615  CA  LEU A 623      67.139  39.341 -29.550  1.00  0.670          C  
ATOM   9616  C   LEU A 623      67.607  38.016 -30.146  1.00  0.660          C  
ATOM   9617  O   LEU A 623      68.747  37.577 -29.957  1.00  0.690          O  
ATOM   9618  CB  LEU A 623      67.918  40.547 -30.122  1.00  0.950          C  
ATOM   9619  CG  LEU A 623      67.970  40.726 -31.678  1.00  0.950          C  
ATOM   9620  CD1 LEU A 623      66.550  40.969 -32.246  1.00  0.950          C  
ATOM   9621  CD2 LEU A 623      68.884  41.933 -32.002  1.00  0.950          C  
ATOM   9622  H   LEU A 623      68.194  39.433 -27.692  1.00  0.830          H  
ATOM   9623  HA  LEU A 623      66.090  39.463 -29.798  1.00  0.800          H  
ATOM   9624 1HB  LEU A 623      67.484  41.451 -29.705  1.00  1.140          H  
ATOM   9625 2HB  LEU A 623      68.945  40.475 -29.761  1.00  1.140          H  
ATOM   9626  HG  LEU A 623      68.373  39.825 -32.137  1.00  1.140          H  
ATOM   9627 1HD1 LEU A 623      66.613  41.098 -33.327  1.00  1.140          H  
ATOM   9628 2HD1 LEU A 623      65.904  40.122 -32.031  1.00  1.140          H  
ATOM   9629 3HD1 LEU A 623      66.126  41.869 -31.798  1.00  1.140          H  
ATOM   9630 1HD2 LEU A 623      68.942  42.076 -33.084  1.00  1.140          H  
ATOM   9631 2HD2 LEU A 623      68.477  42.834 -31.543  1.00  1.140          H  
ATOM   9632 3HD2 LEU A 623      69.882  41.746 -31.608  1.00  1.140          H  
ATOM   9633  N   ILE A 624      66.703  37.347 -30.848  1.00  0.600          N  
ATOM   9634  CA  ILE A 624      67.019  36.047 -31.413  1.00  0.580          C  
ATOM   9635  C   ILE A 624      66.862  35.960 -32.928  1.00  0.570          C  
ATOM   9636  O   ILE A 624      65.863  36.369 -33.519  1.00  0.530          O  
ATOM   9637  CB  ILE A 624      66.237  34.936 -30.702  1.00  0.820          C  
ATOM   9638  CG1 ILE A 624      66.635  34.980 -29.215  1.00  0.820          C  
ATOM   9639  CG2 ILE A 624      66.547  33.570 -31.335  1.00  0.820          C  
ATOM   9640  CD1 ILE A 624      65.922  34.061 -28.320  1.00  0.820          C  
ATOM   9641  H   ILE A 624      65.771  37.759 -30.952  1.00  0.720          H  
ATOM   9642  HA  ILE A 624      68.069  35.846 -31.207  1.00  0.700          H  
ATOM   9643  HB  ILE A 624      65.174  35.136 -30.762  1.00  0.980          H  
ATOM   9644 1HG1 ILE A 624      67.682  34.810 -29.153  1.00  0.980          H  
ATOM   9645 2HG1 ILE A 624      66.429  35.970 -28.830  1.00  0.980          H  
ATOM   9646 1HG2 ILE A 624      66.008  32.816 -30.816  1.00  0.980          H  
ATOM   9647 2HG2 ILE A 624      66.244  33.549 -32.377  1.00  0.980          H  
ATOM   9648 3HG2 ILE A 624      67.617  33.366 -31.265  1.00  0.980          H  
ATOM   9649 1HD1 ILE A 624      66.289  34.216 -27.309  1.00  0.980          H  
ATOM   9650 2HD1 ILE A 624      64.873  34.264 -28.353  1.00  0.980          H  
ATOM   9651 3HD1 ILE A 624      66.097  33.029 -28.601  1.00  0.980          H  
ATOM   9652  N   GLY A 625      67.890  35.409 -33.566  1.00  0.610          N  
ATOM   9653  CA  GLY A 625      67.919  35.226 -35.015  1.00  0.610          C  
ATOM   9654  C   GLY A 625      68.858  36.202 -35.709  1.00  0.640          C  
ATOM   9655  O   GLY A 625      69.257  35.974 -36.852  1.00  0.660          O  
ATOM   9656  H   GLY A 625      68.695  35.100 -33.000  1.00  0.730          H  
ATOM   9657 1HA  GLY A 625      68.231  34.205 -35.236  1.00  0.730          H  
ATOM   9658 2HA  GLY A 625      66.912  35.341 -35.417  1.00  0.730          H  
ATOM   9659  N   ALA A 626      69.229  37.275 -35.021  1.00  0.660          N  
ATOM   9660  CA  ALA A 626      70.168  38.236 -35.576  1.00  0.700          C  
ATOM   9661  C   ALA A 626      71.564  37.930 -35.044  1.00  0.730          C  
ATOM   9662  O   ALA A 626      71.753  37.691 -33.853  1.00  0.730          O  
ATOM   9663  CB  ALA A 626      69.765  39.659 -35.238  1.00  0.960          C  
ATOM   9664  H   ALA A 626      68.865  37.400 -34.088  1.00  0.790          H  
ATOM   9665  HA  ALA A 626      70.185  38.123 -36.658  1.00  0.840          H  
ATOM   9666 1HB  ALA A 626      70.484  40.354 -35.677  1.00  1.160          H  
ATOM   9667 2HB  ALA A 626      68.778  39.867 -35.642  1.00  1.160          H  
ATOM   9668 3HB  ALA A 626      69.752  39.781 -34.161  1.00  1.160          H  
ATOM   9669  N   GLU A 627      72.541  37.986 -35.933  1.00  0.780          N  
ATOM   9670  CA  GLU A 627      73.942  37.754 -35.610  1.00  0.850          C  
ATOM   9671  C   GLU A 627      74.635  38.969 -35.063  1.00  0.860          C  
ATOM   9672  O   GLU A 627      74.842  39.926 -35.796  1.00  0.840          O  
ATOM   9673  CB  GLU A 627      74.678  37.355 -36.882  1.00  1.160          C  
ATOM   9674  CG  GLU A 627      76.146  37.065 -36.718  1.00  1.160          C  
ATOM   9675  CD  GLU A 627      76.796  36.786 -38.013  1.00  1.160          C  
ATOM   9676  OE1 GLU A 627      76.110  36.801 -39.016  1.00  1.160          O  
ATOM   9677  OE2 GLU A 627      77.984  36.562 -38.018  1.00  1.160          O  
ATOM   9678  H   GLU A 627      72.283  38.159 -36.892  1.00  0.940          H  
ATOM   9679  HA  GLU A 627      74.010  36.965 -34.870  1.00  1.020          H  
ATOM   9680 1HB  GLU A 627      74.209  36.461 -37.296  1.00  1.390          H  
ATOM   9681 2HB  GLU A 627      74.576  38.150 -37.620  1.00  1.390          H  
ATOM   9682 1HG  GLU A 627      76.649  37.918 -36.259  1.00  1.390          H  
ATOM   9683 2HG  GLU A 627      76.266  36.208 -36.057  1.00  1.390          H  
ATOM   9684  N   HIS A 628      74.998  38.972 -33.796  1.00  0.930          N  
ATOM   9685  CA  HIS A 628      75.658  40.163 -33.304  1.00  0.970          C  
ATOM   9686  C   HIS A 628      77.126  40.165 -33.715  1.00  1.080          C  
ATOM   9687  O   HIS A 628      77.820  39.151 -33.595  1.00  1.180          O  
ATOM   9688  CB  HIS A 628      75.476  40.337 -31.793  1.00  1.340          C  
ATOM   9689  CG  HIS A 628      75.928  41.686 -31.300  1.00  1.340          C  
ATOM   9690  ND1 HIS A 628      77.236  41.968 -30.992  1.00  1.340          N  
ATOM   9691  CD2 HIS A 628      75.242  42.835 -31.104  1.00  1.340          C  
ATOM   9692  CE1 HIS A 628      77.331  43.228 -30.602  1.00  1.340          C  
ATOM   9693  NE2 HIS A 628      76.135  43.768 -30.650  1.00  1.340          N  
ATOM   9694  H   HIS A 628      74.809  38.178 -33.200  1.00  1.120          H  
ATOM   9695  HA  HIS A 628      75.216  41.026 -33.766  1.00  1.160          H  
ATOM   9696 1HB  HIS A 628      74.424  40.215 -31.536  1.00  1.610          H  
ATOM   9697 2HB  HIS A 628      76.035  39.572 -31.261  1.00  1.610          H  
ATOM   9698  HD1 HIS A 628      77.998  41.322 -31.017  1.00  1.610          H  
ATOM   9699  HD2 HIS A 628      74.197  43.104 -31.226  1.00  1.610          H  
ATOM   9700  HE1 HIS A 628      78.292  43.649 -30.308  1.00  1.610          H  
ATOM   9701  N   VAL A 629      77.598  41.316 -34.159  1.00  1.090          N  
ATOM   9702  CA  VAL A 629      78.999  41.507 -34.518  1.00  1.240          C  
ATOM   9703  C   VAL A 629      79.578  42.547 -33.575  1.00  1.300          C  
ATOM   9704  O   VAL A 629      78.985  43.603 -33.370  1.00  1.320          O  
ATOM   9705  CB  VAL A 629      79.132  41.907 -36.001  1.00  1.680          C  
ATOM   9706  CG1 VAL A 629      78.669  40.725 -36.888  1.00  1.680          C  
ATOM   9707  CG2 VAL A 629      78.273  43.148 -36.284  1.00  1.680          C  
ATOM   9708  H   VAL A 629      76.920  42.082 -34.239  1.00  1.310          H  
ATOM   9709  HA  VAL A 629      79.532  40.568 -34.372  1.00  1.490          H  
ATOM   9710  HB  VAL A 629      80.174  42.114 -36.235  1.00  2.010          H  
ATOM   9711 1HG1 VAL A 629      78.759  40.987 -37.941  1.00  2.010          H  
ATOM   9712 2HG1 VAL A 629      79.287  39.851 -36.681  1.00  2.010          H  
ATOM   9713 3HG1 VAL A 629      77.635  40.479 -36.665  1.00  2.010          H  
ATOM   9714 1HG2 VAL A 629      78.365  43.405 -37.328  1.00  2.010          H  
ATOM   9715 2HG2 VAL A 629      77.247  42.926 -36.052  1.00  2.010          H  
ATOM   9716 3HG2 VAL A 629      78.576  43.992 -35.689  1.00  2.010          H  
ATOM   9717  N   ASP A 630      80.755  42.279 -32.997  1.00  1.360          N  
ATOM   9718  CA  ASP A 630      81.322  43.209 -32.002  1.00  1.430          C  
ATOM   9719  C   ASP A 630      82.045  44.364 -32.677  1.00  1.450          C  
ATOM   9720  O   ASP A 630      83.271  44.494 -32.630  1.00  1.730          O  
ATOM   9721  CB  ASP A 630      82.262  42.476 -31.038  1.00  1.970          C  
ATOM   9722  CG  ASP A 630      82.633  43.318 -29.800  1.00  1.970          C  
ATOM   9723  OD1 ASP A 630      81.959  44.300 -29.549  1.00  1.970          O  
ATOM   9724  OD2 ASP A 630      83.560  42.953 -29.104  1.00  1.970          O  
ATOM   9725  H   ASP A 630      81.235  41.417 -33.213  1.00  1.630          H  
ATOM   9726  HA  ASP A 630      80.505  43.628 -31.417  1.00  1.720          H  
ATOM   9727 1HB  ASP A 630      81.791  41.553 -30.702  1.00  2.370          H  
ATOM   9728 2HB  ASP A 630      83.180  42.206 -31.560  1.00  2.370          H  
ATOM   9729  N   THR A 631      81.238  45.165 -33.349  1.00  1.490          N  
ATOM   9730  CA  THR A 631      81.628  46.330 -34.115  1.00  1.460          C  
ATOM   9731  C   THR A 631      80.456  47.305 -34.203  1.00  1.410          C  
ATOM   9732  O   THR A 631      79.469  47.170 -33.452  1.00  1.750          O  
ATOM   9733  CB  THR A 631      82.175  45.961 -35.504  1.00  2.060          C  
ATOM   9734  OG1 THR A 631      82.721  47.137 -36.116  1.00  2.060          O  
ATOM   9735  CG2 THR A 631      81.110  45.368 -36.363  1.00  2.060          C  
ATOM   9736  H   THR A 631      80.248  44.926 -33.295  1.00  1.790          H  
ATOM   9737  HA  THR A 631      82.433  46.834 -33.582  1.00  1.750          H  
ATOM   9738  HB  THR A 631      82.974  45.229 -35.390  1.00  2.470          H  
ATOM   9739  HG1 THR A 631      83.561  47.354 -35.686  1.00  2.470          H  
ATOM   9740 1HG2 THR A 631      81.532  45.110 -37.330  1.00  2.470          H  
ATOM   9741 2HG2 THR A 631      80.757  44.481 -35.875  1.00  2.470          H  
ATOM   9742 3HG2 THR A 631      80.295  46.056 -36.504  1.00  2.470          H  
ATOM   9743  N   SER A 632      80.578  48.302 -35.091  1.00  1.170          N  
ATOM   9744  CA  SER A 632      79.545  49.330 -35.213  1.00  1.130          C  
ATOM   9745  C   SER A 632      79.371  49.890 -36.617  1.00  1.080          C  
ATOM   9746  O   SER A 632      80.295  49.903 -37.437  1.00  1.130          O  
ATOM   9747  CB  SER A 632      79.856  50.479 -34.267  1.00  1.600          C  
ATOM   9748  OG  SER A 632      81.046  51.124 -34.625  1.00  1.600          O  
ATOM   9749  H   SER A 632      81.404  48.317 -35.683  1.00  1.400          H  
ATOM   9750  HA  SER A 632      78.598  48.883 -34.924  1.00  1.360          H  
ATOM   9751 1HB  SER A 632      79.041  51.196 -34.285  1.00  1.920          H  
ATOM   9752 2HB  SER A 632      79.935  50.103 -33.253  1.00  1.920          H  
ATOM   9753  HG  SER A 632      81.148  51.847 -34.007  1.00  1.920          H  
ATOM   9754  N   TYR A 633      78.158  50.382 -36.872  1.00  1.030          N  
ATOM   9755  CA  TYR A 633      77.828  50.966 -38.180  1.00  1.030          C  
ATOM   9756  C   TYR A 633      76.695  51.981 -38.070  1.00  1.000          C  
ATOM   9757  O   TYR A 633      76.119  52.183 -36.998  1.00  0.980          O  
ATOM   9758  CB  TYR A 633      77.333  49.886 -39.164  1.00  1.440          C  
ATOM   9759  CG  TYR A 633      78.190  48.653 -39.362  1.00  1.440          C  
ATOM   9760  CD1 TYR A 633      77.916  47.530 -38.606  1.00  1.440          C  
ATOM   9761  CD2 TYR A 633      79.219  48.629 -40.282  1.00  1.440          C  
ATOM   9762  CE1 TYR A 633      78.639  46.393 -38.763  1.00  1.440          C  
ATOM   9763  CE2 TYR A 633      79.963  47.474 -40.441  1.00  1.440          C  
ATOM   9764  CZ  TYR A 633      79.671  46.357 -39.686  1.00  1.440          C  
ATOM   9765  OH  TYR A 633      80.408  45.204 -39.856  1.00  1.440          O  
ATOM   9766  H   TYR A 633      77.492  50.340 -36.096  1.00  1.240          H  
ATOM   9767  HA  TYR A 633      78.704  51.476 -38.584  1.00  1.240          H  
ATOM   9768 1HB  TYR A 633      76.348  49.563 -38.879  1.00  1.730          H  
ATOM   9769 2HB  TYR A 633      77.222  50.351 -40.140  1.00  1.730          H  
ATOM   9770  HD1 TYR A 633      77.122  47.558 -37.896  1.00  1.730          H  
ATOM   9771  HD2 TYR A 633      79.443  49.512 -40.878  1.00  1.730          H  
ATOM   9772  HE1 TYR A 633      78.402  45.525 -38.164  1.00  1.730          H  
ATOM   9773  HE2 TYR A 633      80.777  47.445 -41.166  1.00  1.730          H  
ATOM   9774  HH  TYR A 633      80.057  44.509 -39.291  1.00  1.730          H  
ATOM   9775  N   GLU A 634      76.343  52.610 -39.183  1.00  1.020          N  
ATOM   9776  CA  GLU A 634      75.199  53.508 -39.208  1.00  1.000          C  
ATOM   9777  C   GLU A 634      73.962  52.660 -38.947  1.00  0.970          C  
ATOM   9778  O   GLU A 634      73.864  51.549 -39.473  1.00  0.960          O  
ATOM   9779  CB  GLU A 634      75.140  54.218 -40.556  1.00  1.410          C  
ATOM   9780  CG  GLU A 634      76.364  55.102 -40.809  1.00  1.410          C  
ATOM   9781  CD  GLU A 634      77.539  54.318 -41.356  1.00  1.410          C  
ATOM   9782  OE1 GLU A 634      77.388  53.129 -41.559  1.00  1.410          O  
ATOM   9783  OE2 GLU A 634      78.582  54.889 -41.538  1.00  1.410          O  
ATOM   9784  H   GLU A 634      76.861  52.456 -40.054  1.00  1.220          H  
ATOM   9785  HA  GLU A 634      75.298  54.246 -38.415  1.00  1.200          H  
ATOM   9786 1HB  GLU A 634      75.067  53.486 -41.359  1.00  1.690          H  
ATOM   9787 2HB  GLU A 634      74.248  54.845 -40.600  1.00  1.690          H  
ATOM   9788 1HG  GLU A 634      76.100  55.885 -41.519  1.00  1.690          H  
ATOM   9789 2HG  GLU A 634      76.654  55.578 -39.872  1.00  1.690          H  
ATOM   9790  N   CYS A 635      73.020  53.147 -38.151  1.00  0.990          N  
ATOM   9791  CA  CYS A 635      71.836  52.345 -37.876  1.00  0.990          C  
ATOM   9792  C   CYS A 635      70.813  52.333 -39.006  1.00  0.960          C  
ATOM   9793  O   CYS A 635      70.431  53.384 -39.519  1.00  0.950          O  
ATOM   9794  CB  CYS A 635      71.136  52.812 -36.605  1.00  1.390          C  
ATOM   9795  SG  CYS A 635      69.646  51.873 -36.218  1.00  1.390          S  
ATOM   9796  H   CYS A 635      73.124  54.061 -37.733  1.00  1.190          H  
ATOM   9797  HA  CYS A 635      72.173  51.327 -37.714  1.00  1.190          H  
ATOM   9798 1HB  CYS A 635      71.813  52.713 -35.766  1.00  1.660          H  
ATOM   9799 2HB  CYS A 635      70.865  53.863 -36.694  1.00  1.660          H  
ATOM   9800  N   ASP A 636      70.375  51.123 -39.384  1.00  0.990          N  
ATOM   9801  CA  ASP A 636      69.322  50.928 -40.370  1.00  0.970          C  
ATOM   9802  C   ASP A 636      67.959  50.694 -39.658  1.00  0.910          C  
ATOM   9803  O   ASP A 636      67.064  51.539 -39.747  1.00  0.960          O  
ATOM   9804  CB  ASP A 636      69.703  49.761 -41.288  1.00  1.370          C  
ATOM   9805  CG  ASP A 636      68.823  49.584 -42.507  1.00  1.370          C  
ATOM   9806  OD1 ASP A 636      68.700  50.509 -43.293  1.00  1.370          O  
ATOM   9807  OD2 ASP A 636      68.315  48.514 -42.685  1.00  1.370          O  
ATOM   9808  H   ASP A 636      70.781  50.310 -38.936  1.00  1.190          H  
ATOM   9809  HA  ASP A 636      69.241  51.831 -40.975  1.00  1.160          H  
ATOM   9810 1HB  ASP A 636      70.738  49.879 -41.614  1.00  1.640          H  
ATOM   9811 2HB  ASP A 636      69.657  48.844 -40.714  1.00  1.640          H  
ATOM   9812  N   ILE A 637      67.816  49.581 -38.901  1.00  0.850          N  
ATOM   9813  CA  ILE A 637      66.588  49.292 -38.151  1.00  0.800          C  
ATOM   9814  C   ILE A 637      66.851  49.303 -36.640  1.00  0.790          C  
ATOM   9815  O   ILE A 637      67.392  48.334 -36.113  1.00  0.790          O  
ATOM   9816  CB  ILE A 637      66.036  47.880 -38.475  1.00  1.140          C  
ATOM   9817  CG1 ILE A 637      65.748  47.740 -39.980  1.00  1.140          C  
ATOM   9818  CG2 ILE A 637      64.770  47.607 -37.615  1.00  1.140          C  
ATOM   9819  CD1 ILE A 637      65.384  46.311 -40.408  1.00  1.140          C  
ATOM   9820  H   ILE A 637      68.559  48.881 -38.873  1.00  1.020          H  
ATOM   9821  HA  ILE A 637      65.831  50.016 -38.423  1.00  0.960          H  
ATOM   9822  HB  ILE A 637      66.794  47.136 -38.235  1.00  1.370          H  
ATOM   9823 1HG1 ILE A 637      64.947  48.411 -40.259  1.00  1.370          H  
ATOM   9824 2HG1 ILE A 637      66.646  48.029 -40.536  1.00  1.370          H  
ATOM   9825 1HG2 ILE A 637      64.379  46.628 -37.810  1.00  1.370          H  
ATOM   9826 2HG2 ILE A 637      65.001  47.670 -36.550  1.00  1.370          H  
ATOM   9827 3HG2 ILE A 637      64.012  48.346 -37.852  1.00  1.370          H  
ATOM   9828 1HD1 ILE A 637      65.221  46.281 -41.473  1.00  1.370          H  
ATOM   9829 2HD1 ILE A 637      66.205  45.641 -40.155  1.00  1.370          H  
ATOM   9830 3HD1 ILE A 637      64.482  45.970 -39.917  1.00  1.370          H  
ATOM   9831  N   PRO A 638      66.458  50.328 -35.885  1.00  0.820          N  
ATOM   9832  CA  PRO A 638      66.722  50.424 -34.459  1.00  0.820          C  
ATOM   9833  C   PRO A 638      66.101  49.276 -33.677  1.00  0.740          C  
ATOM   9834  O   PRO A 638      64.962  48.903 -33.949  1.00  0.700          O  
ATOM   9835  CB  PRO A 638      66.031  51.743 -34.089  1.00  1.230          C  
ATOM   9836  CG  PRO A 638      65.975  52.531 -35.383  1.00  1.230          C  
ATOM   9837  CD  PRO A 638      65.784  51.493 -36.466  1.00  1.230          C  
ATOM   9838  HA  PRO A 638      67.806  50.476 -34.282  1.00  0.980          H  
ATOM   9839 1HB  PRO A 638      65.036  51.536 -33.664  1.00  1.480          H  
ATOM   9840 2HB  PRO A 638      66.612  52.253 -33.307  1.00  1.480          H  
ATOM   9841 1HG  PRO A 638      65.153  53.262 -35.349  1.00  1.480          H  
ATOM   9842 2HG  PRO A 638      66.902  53.107 -35.517  1.00  1.480          H  
ATOM   9843 1HD  PRO A 638      64.720  51.284 -36.645  1.00  1.480          H  
ATOM   9844 2HD  PRO A 638      66.309  51.855 -37.363  1.00  1.480          H  
ATOM   9845  N   ILE A 639      66.794  48.810 -32.638  1.00  0.750          N  
ATOM   9846  CA  ILE A 639      66.264  47.798 -31.723  1.00  0.700          C  
ATOM   9847  C   ILE A 639      65.975  48.520 -30.408  1.00  0.730          C  
ATOM   9848  O   ILE A 639      64.863  48.474 -29.877  1.00  0.730          O  
ATOM   9849  CB  ILE A 639      67.264  46.629 -31.496  1.00  1.000          C  
ATOM   9850  CG1 ILE A 639      67.664  45.979 -32.866  1.00  1.000          C  
ATOM   9851  CG2 ILE A 639      66.684  45.577 -30.533  1.00  1.000          C  
ATOM   9852  CD1 ILE A 639      66.540  45.407 -33.681  1.00  1.000          C  
ATOM   9853  H   ILE A 639      67.745  49.136 -32.466  1.00  0.900          H  
ATOM   9854  HA  ILE A 639      65.324  47.410 -32.104  1.00  0.840          H  
ATOM   9855  HB  ILE A 639      68.167  47.017 -31.048  1.00  1.200          H  
ATOM   9856 1HG1 ILE A 639      68.149  46.729 -33.469  1.00  1.200          H  
ATOM   9857 2HG1 ILE A 639      68.373  45.179 -32.672  1.00  1.200          H  
ATOM   9858 1HG2 ILE A 639      67.413  44.787 -30.375  1.00  1.200          H  
ATOM   9859 2HG2 ILE A 639      66.451  46.043 -29.575  1.00  1.200          H  
ATOM   9860 3HG2 ILE A 639      65.784  45.156 -30.950  1.00  1.200          H  
ATOM   9861 1HD1 ILE A 639      66.935  44.994 -34.592  1.00  1.200          H  
ATOM   9862 2HD1 ILE A 639      66.036  44.621 -33.130  1.00  1.200          H  
ATOM   9863 3HD1 ILE A 639      65.828  46.189 -33.938  1.00  1.200          H  
ATOM   9864  N   GLY A 640      67.002  49.204 -29.899  1.00  0.780          N  
ATOM   9865  CA  GLY A 640      66.912  49.966 -28.660  1.00  0.820          C  
ATOM   9866  C   GLY A 640      68.210  49.938 -27.864  1.00  0.840          C  
ATOM   9867  O   GLY A 640      69.062  49.077 -28.055  1.00  1.140          O  
ATOM   9868  H   GLY A 640      67.883  49.185 -30.412  1.00  0.940          H  
ATOM   9869 1HA  GLY A 640      66.654  50.998 -28.896  1.00  0.980          H  
ATOM   9870 2HA  GLY A 640      66.101  49.570 -28.053  1.00  0.980          H  
ATOM   9871  N   ALA A 641      68.372  50.897 -26.958  1.00  0.920          N  
ATOM   9872  CA  ALA A 641      69.548  50.984 -26.085  1.00  0.940          C  
ATOM   9873  C   ALA A 641      70.884  50.958 -26.836  1.00  0.970          C  
ATOM   9874  O   ALA A 641      71.849  50.350 -26.376  1.00  1.020          O  
ATOM   9875  CB  ALA A 641      69.526  49.845 -25.093  1.00  1.310          C  
ATOM   9876  H   ALA A 641      67.639  51.585 -26.851  1.00  1.100          H  
ATOM   9877  HA  ALA A 641      69.488  51.929 -25.543  1.00  1.130          H  
ATOM   9878 1HB  ALA A 641      70.377  49.947 -24.420  1.00  1.570          H  
ATOM   9879 2HB  ALA A 641      68.600  49.881 -24.522  1.00  1.570          H  
ATOM   9880 3HB  ALA A 641      69.594  48.887 -25.613  1.00  1.570          H  
ATOM   9881  N   GLY A 642      70.952  51.623 -27.985  1.00  0.960          N  
ATOM   9882  CA  GLY A 642      72.188  51.686 -28.758  1.00  0.990          C  
ATOM   9883  C   GLY A 642      72.365  50.540 -29.758  1.00  0.990          C  
ATOM   9884  O   GLY A 642      73.289  50.584 -30.576  1.00  1.100          O  
ATOM   9885  H   GLY A 642      70.133  52.109 -28.322  1.00  1.150          H  
ATOM   9886 1HA  GLY A 642      72.218  52.634 -29.296  1.00  1.190          H  
ATOM   9887 2HA  GLY A 642      73.033  51.691 -28.072  1.00  1.190          H  
ATOM   9888  N   ILE A 643      71.477  49.544 -29.725  1.00  0.900          N  
ATOM   9889  CA  ILE A 643      71.548  48.408 -30.635  1.00  0.900          C  
ATOM   9890  C   ILE A 643      70.622  48.591 -31.815  1.00  0.890          C  
ATOM   9891  O   ILE A 643      69.457  49.007 -31.685  1.00  0.870          O  
ATOM   9892  CB  ILE A 643      71.300  47.049 -29.927  1.00  1.260          C  
ATOM   9893  CG1 ILE A 643      72.366  46.835 -28.787  1.00  1.260          C  
ATOM   9894  CG2 ILE A 643      71.294  45.843 -30.959  1.00  1.260          C  
ATOM   9895  CD1 ILE A 643      73.855  46.816 -29.236  1.00  1.260          C  
ATOM   9896  H   ILE A 643      70.730  49.551 -29.024  1.00  1.080          H  
ATOM   9897  HA  ILE A 643      72.547  48.369 -31.052  1.00  1.080          H  
ATOM   9898  HB  ILE A 643      70.327  47.090 -29.431  1.00  1.510          H  
ATOM   9899 1HG1 ILE A 643      72.241  47.635 -28.050  1.00  1.510          H  
ATOM   9900 2HG1 ILE A 643      72.158  45.891 -28.305  1.00  1.510          H  
ATOM   9901 1HG2 ILE A 643      71.095  44.919 -30.432  1.00  1.510          H  
ATOM   9902 2HG2 ILE A 643      70.518  45.992 -31.701  1.00  1.510          H  
ATOM   9903 3HG2 ILE A 643      72.260  45.773 -31.466  1.00  1.510          H  
ATOM   9904 1HD1 ILE A 643      74.486  46.658 -28.364  1.00  1.510          H  
ATOM   9905 2HD1 ILE A 643      74.031  46.009 -29.950  1.00  1.510          H  
ATOM   9906 3HD1 ILE A 643      74.129  47.757 -29.688  1.00  1.510          H  
ATOM   9907  N   CYS A 644      71.192  48.320 -32.976  1.00  0.900          N  
ATOM   9908  CA  CYS A 644      70.535  48.425 -34.254  1.00  0.880          C  
ATOM   9909  C   CYS A 644      70.725  47.156 -35.091  1.00  0.870          C  
ATOM   9910  O   CYS A 644      71.676  46.399 -34.883  1.00  1.010          O  
ATOM   9911  CB  CYS A 644      71.076  49.622 -34.973  1.00  1.240          C  
ATOM   9912  SG  CYS A 644      70.223  49.934 -36.409  1.00  1.240          S  
ATOM   9913  H   CYS A 644      72.174  48.018 -32.954  1.00  1.080          H  
ATOM   9914  HA  CYS A 644      69.470  48.574 -34.095  1.00  1.060          H  
ATOM   9915 1HB  CYS A 644      71.020  50.495 -34.323  1.00  1.490          H  
ATOM   9916 2HB  CYS A 644      72.125  49.459 -35.219  1.00  1.490          H  
ATOM   9917  N   ALA A 645      69.805  46.885 -36.017  1.00  0.780          N  
ATOM   9918  CA  ALA A 645      69.968  45.748 -36.917  1.00  0.750          C  
ATOM   9919  C   ALA A 645      69.930  46.148 -38.396  1.00  0.750          C  
ATOM   9920  O   ALA A 645      69.365  47.173 -38.791  1.00  0.790          O  
ATOM   9921  CB  ALA A 645      68.903  44.705 -36.655  1.00  1.060          C  
ATOM   9922  H   ALA A 645      68.989  47.490 -36.110  1.00  0.940          H  
ATOM   9923  HA  ALA A 645      70.940  45.317 -36.722  1.00  0.900          H  
ATOM   9924 1HB  ALA A 645      69.073  43.844 -37.312  1.00  1.270          H  
ATOM   9925 2HB  ALA A 645      68.968  44.386 -35.619  1.00  1.270          H  
ATOM   9926 3HB  ALA A 645      67.924  45.133 -36.856  1.00  1.270          H  
ATOM   9927  N   SER A 646      70.553  45.317 -39.220  1.00  0.760          N  
ATOM   9928  CA  SER A 646      70.557  45.521 -40.669  1.00  0.790          C  
ATOM   9929  C   SER A 646      70.750  44.218 -41.417  1.00  0.790          C  
ATOM   9930  O   SER A 646      71.319  43.270 -40.889  1.00  0.820          O  
ATOM   9931  CB  SER A 646      71.635  46.465 -41.081  1.00  1.090          C  
ATOM   9932  OG  SER A 646      71.591  46.653 -42.455  1.00  1.090          O  
ATOM   9933  H   SER A 646      71.062  44.532 -38.799  1.00  0.910          H  
ATOM   9934  HA  SER A 646      69.594  45.945 -40.963  1.00  0.950          H  
ATOM   9935 1HB  SER A 646      71.529  47.415 -40.570  1.00  1.310          H  
ATOM   9936 2HB  SER A 646      72.581  46.050 -40.799  1.00  1.310          H  
ATOM   9937  HG  SER A 646      72.441  47.059 -42.697  1.00  1.310          H  
ATOM   9938  N   TYR A 647      70.265  44.131 -42.639  1.00  0.790          N  
ATOM   9939  CA  TYR A 647      70.487  42.913 -43.395  1.00  0.810          C  
ATOM   9940  C   TYR A 647      71.692  43.084 -44.313  1.00  0.840          C  
ATOM   9941  O   TYR A 647      71.641  43.794 -45.313  1.00  1.290          O  
ATOM   9942  CB  TYR A 647      69.231  42.562 -44.178  1.00  1.130          C  
ATOM   9943  CG  TYR A 647      69.239  41.199 -44.821  1.00  1.130          C  
ATOM   9944  CD1 TYR A 647      68.860  40.103 -44.073  1.00  1.130          C  
ATOM   9945  CD2 TYR A 647      69.622  41.036 -46.141  1.00  1.130          C  
ATOM   9946  CE1 TYR A 647      68.862  38.845 -44.637  1.00  1.130          C  
ATOM   9947  CE2 TYR A 647      69.627  39.772 -46.706  1.00  1.130          C  
ATOM   9948  CZ  TYR A 647      69.252  38.677 -45.952  1.00  1.130          C  
ATOM   9949  OH  TYR A 647      69.262  37.411 -46.507  1.00  1.130          O  
ATOM   9950  H   TYR A 647      69.800  44.931 -43.053  1.00  0.950          H  
ATOM   9951  HA  TYR A 647      70.707  42.097 -42.708  1.00  0.970          H  
ATOM   9952 1HB  TYR A 647      68.400  42.597 -43.486  1.00  1.350          H  
ATOM   9953 2HB  TYR A 647      69.054  43.310 -44.951  1.00  1.350          H  
ATOM   9954  HD1 TYR A 647      68.560  40.232 -43.037  1.00  1.350          H  
ATOM   9955  HD2 TYR A 647      69.923  41.902 -46.733  1.00  1.350          H  
ATOM   9956  HE1 TYR A 647      68.561  37.978 -44.039  1.00  1.350          H  
ATOM   9957  HE2 TYR A 647      69.932  39.640 -47.744  1.00  1.350          H  
ATOM   9958  HH  TYR A 647      69.118  36.754 -45.806  1.00  1.350          H  
ATOM   9959  N   HIS A 648      72.792  42.460 -43.943  1.00  0.940          N  
ATOM   9960  CA  HIS A 648      74.033  42.562 -44.683  1.00  0.930          C  
ATOM   9961  C   HIS A 648      74.665  41.214 -44.757  1.00  0.890          C  
ATOM   9962  O   HIS A 648      74.411  40.358 -43.903  1.00  1.180          O  
ATOM   9963  CB  HIS A 648      75.070  43.502 -44.050  1.00  1.310          C  
ATOM   9964  CG  HIS A 648      74.676  44.911 -43.941  1.00  1.310          C  
ATOM   9965  ND1 HIS A 648      74.510  45.730 -45.041  1.00  1.310          N  
ATOM   9966  CD2 HIS A 648      74.477  45.676 -42.864  1.00  1.310          C  
ATOM   9967  CE1 HIS A 648      74.190  46.941 -44.631  1.00  1.310          C  
ATOM   9968  NE2 HIS A 648      74.153  46.940 -43.310  1.00  1.310          N  
ATOM   9969  H   HIS A 648      72.771  41.891 -43.111  1.00  1.130          H  
ATOM   9970  HA  HIS A 648      73.838  42.899 -45.701  1.00  1.120          H  
ATOM   9971 1HB  HIS A 648      75.302  43.146 -43.045  1.00  1.570          H  
ATOM   9972 2HB  HIS A 648      75.994  43.457 -44.625  1.00  1.570          H  
ATOM   9973  HD1 HIS A 648      74.209  45.396 -45.936  1.00  1.570          H  
ATOM   9974  HD2 HIS A 648      74.526  45.460 -41.798  1.00  1.570          H  
ATOM   9975  HE1 HIS A 648      74.005  47.737 -45.351  1.00  1.570          H  
ATOM   9976  N   THR A 649      75.513  41.031 -45.740  1.00  0.810          N  
ATOM   9977  CA  THR A 649      76.263  39.812 -45.787  1.00  0.990          C  
ATOM   9978  C   THR A 649      77.663  40.116 -45.294  1.00  1.200          C  
ATOM   9979  O   THR A 649      78.345  41.016 -45.799  1.00  1.700          O  
ATOM   9980  CB  THR A 649      76.245  39.195 -47.182  1.00  1.310          C  
ATOM   9981  OG1 THR A 649      74.884  38.900 -47.548  1.00  1.310          O  
ATOM   9982  CG2 THR A 649      77.033  37.955 -47.189  1.00  1.310          C  
ATOM   9983  H   THR A 649      75.653  41.742 -46.442  1.00  0.970          H  
ATOM   9984  HA  THR A 649      75.815  39.082 -45.110  1.00  1.190          H  
ATOM   9985  HB  THR A 649      76.667  39.892 -47.902  1.00  1.580          H  
ATOM   9986  HG1 THR A 649      74.448  38.358 -46.827  1.00  1.580          H  
ATOM   9987 1HG2 THR A 649      76.998  37.515 -48.179  1.00  1.580          H  
ATOM   9988 2HG2 THR A 649      78.047  38.174 -46.908  1.00  1.580          H  
ATOM   9989 3HG2 THR A 649      76.626  37.284 -46.487  1.00  1.580          H  
ATOM   9990  N   VAL A 650      78.071  39.391 -44.275  1.00  1.350          N  
ATOM   9991  CA  VAL A 650      79.386  39.562 -43.660  1.00  1.730          C  
ATOM   9992  C   VAL A 650      80.442  39.217 -44.715  1.00  2.080          C  
ATOM   9993  O   VAL A 650      80.257  38.271 -45.486  1.00  2.490          O  
ATOM   9994  CB  VAL A 650      79.482  38.703 -42.379  1.00  2.270          C  
ATOM   9995  CG1 VAL A 650      80.883  38.714 -41.778  1.00  2.270          C  
ATOM   9996  CG2 VAL A 650      78.446  39.225 -41.336  1.00  2.270          C  
ATOM   9997  H   VAL A 650      77.429  38.688 -43.926  1.00  1.620          H  
ATOM   9998  HA  VAL A 650      79.509  40.608 -43.376  1.00  2.080          H  
ATOM   9999  HB  VAL A 650      79.264  37.718 -42.629  1.00  2.720          H  
ATOM  10000 1HG1 VAL A 650      80.887  38.082 -40.888  1.00  2.720          H  
ATOM  10001 2HG1 VAL A 650      81.596  38.335 -42.468  1.00  2.720          H  
ATOM  10002 3HG1 VAL A 650      81.155  39.731 -41.499  1.00  2.720          H  
ATOM  10003 1HG2 VAL A 650      78.481  38.599 -40.433  1.00  2.720          H  
ATOM  10004 2HG2 VAL A 650      78.678  40.255 -41.070  1.00  2.720          H  
ATOM  10005 3HG2 VAL A 650      77.439  39.186 -41.754  1.00  2.720          H  
ATOM  10006  N   SER A 651      81.552  39.970 -44.756  1.00  2.510          N  
ATOM  10007  CA  SER A 651      82.610  39.786 -45.765  1.00  2.860          C  
ATOM  10008  C   SER A 651      83.217  38.381 -45.798  1.00  2.410          C  
ATOM  10009  O   SER A 651      83.841  37.987 -46.786  1.00  2.580          O  
ATOM  10010  CB  SER A 651      83.712  40.793 -45.518  1.00  3.860          C  
ATOM  10011  OG  SER A 651      84.349  40.546 -44.293  1.00  3.860          O  
ATOM  10012  H   SER A 651      81.661  40.721 -44.088  1.00  3.010          H  
ATOM  10013  HA  SER A 651      82.180  39.990 -46.737  1.00  3.430          H  
ATOM  10014 1HB  SER A 651      84.440  40.735 -46.327  1.00  4.640          H  
ATOM  10015 2HB  SER A 651      83.295  41.799 -45.523  1.00  4.640          H  
ATOM  10016  HG  SER A 651      85.060  41.192 -44.228  1.00  4.640          H  
ATOM  10017  N   LEU A 652      83.041  37.635 -44.720  1.00  2.560          N  
ATOM  10018  CA  LEU A 652      83.508  36.268 -44.621  1.00  2.710          C  
ATOM  10019  C   LEU A 652      82.364  35.318 -45.002  1.00  3.190          C  
ATOM  10020  O   LEU A 652      82.559  34.393 -45.795  1.00  3.450          O  
ATOM  10021  CB  LEU A 652      83.958  35.977 -43.185  1.00  3.730          C  
ATOM  10022  CG  LEU A 652      85.118  36.846 -42.637  1.00  3.730          C  
ATOM  10023  CD1 LEU A 652      85.331  36.495 -41.176  1.00  3.730          C  
ATOM  10024  CD2 LEU A 652      86.397  36.617 -43.445  1.00  3.730          C  
ATOM  10025  H   LEU A 652      82.552  38.064 -43.957  1.00  3.070          H  
ATOM  10026  HA  LEU A 652      84.322  36.112 -45.323  1.00  3.250          H  
ATOM  10027 1HB  LEU A 652      83.106  36.108 -42.522  1.00  4.480          H  
ATOM  10028 2HB  LEU A 652      84.272  34.934 -43.130  1.00  4.480          H  
ATOM  10029  HG  LEU A 652      84.844  37.901 -42.697  1.00  4.480          H  
ATOM  10030 1HD1 LEU A 652      86.133  37.112 -40.768  1.00  4.480          H  
ATOM  10031 2HD1 LEU A 652      84.414  36.682 -40.618  1.00  4.480          H  
ATOM  10032 3HD1 LEU A 652      85.604  35.444 -41.086  1.00  4.480          H  
ATOM  10033 1HD2 LEU A 652      87.195  37.235 -43.035  1.00  4.480          H  
ATOM  10034 2HD2 LEU A 652      86.685  35.567 -43.386  1.00  4.480          H  
ATOM  10035 3HD2 LEU A 652      86.239  36.891 -44.485  1.00  4.480          H  
ATOM  10036  N   LEU A 653      81.142  35.587 -44.497  1.00  3.790          N  
ATOM  10037  CA  LEU A 653      79.975  34.722 -44.757  1.00  4.670          C  
ATOM  10038  C   LEU A 653      79.627  34.648 -46.223  1.00  5.060          C  
ATOM  10039  O   LEU A 653      79.166  33.611 -46.721  1.00  5.710          O  
ATOM  10040  CB  LEU A 653      78.694  35.179 -44.046  1.00  6.190          C  
ATOM  10041  CG  LEU A 653      78.596  35.054 -42.518  1.00  6.190          C  
ATOM  10042  CD1 LEU A 653      77.260  35.697 -42.094  1.00  6.190          C  
ATOM  10043  CD2 LEU A 653      78.645  33.600 -42.087  1.00  6.190          C  
ATOM  10044  H   LEU A 653      81.037  36.369 -43.873  1.00  4.550          H  
ATOM  10045  HA  LEU A 653      80.221  33.715 -44.435  1.00  5.600          H  
ATOM  10046 1HB  LEU A 653      78.533  36.224 -44.304  1.00  7.420          H  
ATOM  10047 2HB  LEU A 653      77.854  34.614 -44.468  1.00  7.420          H  
ATOM  10048  HG  LEU A 653      79.413  35.583 -42.044  1.00  7.420          H  
ATOM  10049 1HD1 LEU A 653      77.153  35.640 -41.010  1.00  7.420          H  
ATOM  10050 2HD1 LEU A 653      77.215  36.730 -42.394  1.00  7.420          H  
ATOM  10051 3HD1 LEU A 653      76.446  35.165 -42.563  1.00  7.420          H  
ATOM  10052 1HD2 LEU A 653      78.551  33.546 -41.001  1.00  7.420          H  
ATOM  10053 2HD2 LEU A 653      77.825  33.065 -42.546  1.00  7.420          H  
ATOM  10054 3HD2 LEU A 653      79.584  33.145 -42.381  1.00  7.420          H  
ATOM  10055  N   ARG A 654      79.859  35.717 -46.967  1.00  4.940          N  
ATOM  10056  CA  ARG A 654      79.542  35.674 -48.391  1.00  5.560          C  
ATOM  10057  C   ARG A 654      80.291  34.576 -49.143  1.00  5.070          C  
ATOM  10058  O   ARG A 654      79.869  34.184 -50.230  1.00  5.440          O  
ATOM  10059  CB  ARG A 654      79.819  37.007 -49.075  1.00  7.540          C  
ATOM  10060  CG  ARG A 654      81.235  37.472 -49.104  1.00  7.540          C  
ATOM  10061  CD  ARG A 654      81.309  38.842 -49.683  1.00  7.540          C  
ATOM  10062  NE  ARG A 654      80.598  39.831 -48.843  1.00  7.540          N  
ATOM  10063  CZ  ARG A 654      80.452  41.142 -49.130  1.00  7.540          C  
ATOM  10064  NH1 ARG A 654      80.980  41.642 -50.235  1.00  7.540          N  
ATOM  10065  NH2 ARG A 654      79.777  41.940 -48.301  1.00  7.540          N  
ATOM  10066  H   ARG A 654      80.198  36.576 -46.522  1.00  5.930          H  
ATOM  10067  HA  ARG A 654      78.475  35.479 -48.487  1.00  6.670          H  
ATOM  10068 1HB  ARG A 654      79.483  36.944 -50.108  1.00  9.040          H  
ATOM  10069 2HB  ARG A 654      79.277  37.781 -48.628  1.00  9.040          H  
ATOM  10070 1HG  ARG A 654      81.624  37.499 -48.091  1.00  9.040          H  
ATOM  10071 2HG  ARG A 654      81.846  36.806 -49.712  1.00  9.040          H  
ATOM  10072 1HD  ARG A 654      82.356  39.139 -49.747  1.00  9.040          H  
ATOM  10073 2HD  ARG A 654      80.862  38.840 -50.675  1.00  9.040          H  
ATOM  10074  HE  ARG A 654      80.174  39.492 -47.983  1.00  9.040          H  
ATOM  10075 1HH1 ARG A 654      81.492  41.047 -50.869  1.00  9.040          H  
ATOM  10076 2HH1 ARG A 654      80.871  42.623 -50.450  1.00  9.040          H  
ATOM  10077 1HH2 ARG A 654      79.346  41.570 -47.429  1.00  9.040          H  
ATOM  10078 2HH2 ARG A 654      79.673  42.920 -48.517  1.00  9.040          H  
ATOM  10079  N   SER A 655      81.418  34.096 -48.601  1.00  4.410          N  
ATOM  10080  CA  SER A 655      82.194  33.055 -49.262  1.00  4.180          C  
ATOM  10081  C   SER A 655      81.652  31.653 -48.984  1.00  3.610          C  
ATOM  10082  O   SER A 655      82.083  30.683 -49.614  1.00  3.350          O  
ATOM  10083  CB  SER A 655      83.639  33.100 -48.806  1.00  5.940          C  
ATOM  10084  OG  SER A 655      83.758  32.693 -47.463  1.00  5.940          O  
ATOM  10085  H   SER A 655      81.734  34.426 -47.687  1.00  5.290          H  
ATOM  10086  HA  SER A 655      82.158  33.231 -50.336  1.00  5.020          H  
ATOM  10087 1HB  SER A 655      84.230  32.442 -49.439  1.00  7.130          H  
ATOM  10088 2HB  SER A 655      84.030  34.110 -48.921  1.00  7.130          H  
ATOM  10089  HG  SER A 655      83.461  33.447 -46.918  1.00  7.130          H  
ATOM  10090  N   THR A 656      80.745  31.538 -48.008  1.00  3.880          N  
ATOM  10091  CA  THR A 656      80.201  30.253 -47.578  1.00  3.750          C  
ATOM  10092  C   THR A 656      78.670  30.169 -47.535  1.00  3.290          C  
ATOM  10093  O   THR A 656      78.101  29.198 -48.038  1.00  3.880          O  
ATOM  10094  CB  THR A 656      80.771  29.843 -46.195  1.00  5.300          C  
ATOM  10095  OG1 THR A 656      82.198  29.719 -46.280  1.00  5.300          O  
ATOM  10096  CG2 THR A 656      80.191  28.501 -45.736  1.00  5.300          C  
ATOM  10097  H   THR A 656      80.394  32.382 -47.568  1.00  4.660          H  
ATOM  10098  HA  THR A 656      80.536  29.503 -48.293  1.00  4.500          H  
ATOM  10099  HB  THR A 656      80.525  30.611 -45.462  1.00  6.360          H  
ATOM  10100  HG1 THR A 656      82.582  30.577 -46.496  1.00  6.360          H  
ATOM  10101 1HG2 THR A 656      80.617  28.242 -44.769  1.00  6.360          H  
ATOM  10102 2HG2 THR A 656      79.110  28.562 -45.642  1.00  6.360          H  
ATOM  10103 3HG2 THR A 656      80.446  27.731 -46.463  1.00  6.360          H  
ATOM  10104  N   SER A 657      77.999  31.132 -46.877  1.00  2.680          N  
ATOM  10105  CA  SER A 657      76.556  31.004 -46.631  1.00  2.710          C  
ATOM  10106  C   SER A 657      75.605  32.195 -46.919  1.00  1.830          C  
ATOM  10107  O   SER A 657      74.393  32.019 -46.793  1.00  2.440          O  
ATOM  10108  CB  SER A 657      76.362  30.599 -45.186  1.00  3.780          C  
ATOM  10109  OG  SER A 657      76.886  31.570 -44.332  1.00  3.780          O  
ATOM  10110  H   SER A 657      78.494  31.939 -46.516  1.00  3.220          H  
ATOM  10111  HA  SER A 657      76.208  30.177 -47.250  1.00  3.250          H  
ATOM  10112 1HB  SER A 657      75.299  30.476 -44.986  1.00  4.540          H  
ATOM  10113 2HB  SER A 657      76.847  29.644 -45.001  1.00  4.540          H  
ATOM  10114  HG  SER A 657      76.637  31.300 -43.445  1.00  4.540          H  
ATOM  10115  N   GLN A 658      76.087  33.348 -47.410  1.00  0.930          N  
ATOM  10116  CA  GLN A 658      75.224  34.530 -47.619  1.00  0.870          C  
ATOM  10117  C   GLN A 658      74.661  35.019 -46.286  1.00  1.060          C  
ATOM  10118  O   GLN A 658      75.416  35.573 -45.545  1.00  1.840          O  
ATOM  10119  CB  GLN A 658      74.119  34.267 -48.650  1.00  1.240          C  
ATOM  10120  CG  GLN A 658      74.669  33.921 -50.007  1.00  1.240          C  
ATOM  10121  CD  GLN A 658      75.468  35.054 -50.612  1.00  1.240          C  
ATOM  10122  OE1 GLN A 658      74.962  36.167 -50.757  1.00  1.240          O  
ATOM  10123  NE2 GLN A 658      76.723  34.784 -50.953  1.00  1.240          N  
ATOM  10124  H   GLN A 658      77.098  33.430 -47.501  1.00  1.120          H  
ATOM  10125  HA  GLN A 658      75.839  35.335 -48.013  1.00  1.040          H  
ATOM  10126 1HB  GLN A 658      73.444  33.487 -48.343  1.00  1.490          H  
ATOM  10127 2HB  GLN A 658      73.528  35.177 -48.763  1.00  1.490          H  
ATOM  10128 1HG  GLN A 658      75.320  33.056 -49.901  1.00  1.490          H  
ATOM  10129 2HG  GLN A 658      73.842  33.688 -50.675  1.00  1.490          H  
ATOM  10130 1HE2 GLN A 658      77.303  35.493 -51.356  1.00  1.490          H  
ATOM  10131 2HE2 GLN A 658      77.111  33.868 -50.800  1.00  1.490          H  
ATOM  10132  N   LYS A 659      73.396  34.867 -45.953  1.00  1.490          N  
ATOM  10133  CA  LYS A 659      72.843  35.391 -44.674  1.00  1.670          C  
ATOM  10134  C   LYS A 659      73.144  36.932 -44.600  1.00  1.400          C  
ATOM  10135  O   LYS A 659      73.563  37.463 -45.628  1.00  2.170          O  
ATOM  10136  CB  LYS A 659      73.478  34.510 -43.547  1.00  2.270          C  
ATOM  10137  CG  LYS A 659      73.076  33.034 -43.597  1.00  2.270          C  
ATOM  10138  CD  LYS A 659      71.609  32.852 -43.170  1.00  2.270          C  
ATOM  10139  CE  LYS A 659      71.181  31.407 -43.184  1.00  2.270          C  
ATOM  10140  NZ  LYS A 659      69.774  31.261 -42.725  1.00  2.270          N  
ATOM  10141  H   LYS A 659      72.785  34.375 -46.586  1.00  1.790          H  
ATOM  10142  HA  LYS A 659      71.761  35.272 -44.675  1.00  2.000          H  
ATOM  10143 1HB  LYS A 659      74.548  34.523 -43.617  1.00  2.720          H  
ATOM  10144 2HB  LYS A 659      73.251  34.810 -42.582  1.00  2.720          H  
ATOM  10145 1HG  LYS A 659      73.205  32.656 -44.608  1.00  2.720          H  
ATOM  10146 2HG  LYS A 659      73.724  32.463 -42.933  1.00  2.720          H  
ATOM  10147 1HD  LYS A 659      71.472  33.252 -42.164  1.00  2.720          H  
ATOM  10148 2HD  LYS A 659      70.939  33.385 -43.840  1.00  2.720          H  
ATOM  10149 1HE  LYS A 659      71.260  31.030 -44.202  1.00  2.720          H  
ATOM  10150 2HE  LYS A 659      71.832  30.820 -42.537  1.00  2.720          H  
ATOM  10151 1HZ  LYS A 659      69.503  30.294 -42.756  1.00  2.720          H  
ATOM  10152 2HZ  LYS A 659      69.693  31.600 -41.781  1.00  2.720          H  
ATOM  10153 3HZ  LYS A 659      69.127  31.814 -43.322  1.00  2.720          H  
ATOM  10154  N   SER A 660      73.055  37.685 -43.472  1.00  0.990          N  
ATOM  10155  CA  SER A 660      72.570  37.409 -42.109  1.00  0.860          C  
ATOM  10156  C   SER A 660      71.373  38.305 -41.738  1.00  0.820          C  
ATOM  10157  O   SER A 660      70.393  37.912 -42.328  1.00  1.390          O  
ATOM  10158  CB  SER A 660      73.736  37.510 -41.154  1.00  1.260          C  
ATOM  10159  OG  SER A 660      73.418  37.051 -39.885  1.00  1.260          O  
ATOM  10160  H   SER A 660      73.405  38.636 -43.593  1.00  1.190          H  
ATOM  10161  HA  SER A 660      72.161  36.419 -42.052  1.00  1.030          H  
ATOM  10162 1HB  SER A 660      74.564  36.926 -41.545  1.00  1.510          H  
ATOM  10163 2HB  SER A 660      74.067  38.515 -41.104  1.00  1.510          H  
ATOM  10164  HG  SER A 660      74.292  37.025 -39.406  1.00  1.510          H  
ATOM  10165  N   ILE A 661      71.182  38.541 -40.416  1.00  0.870          N  
ATOM  10166  CA  ILE A 661      70.380  39.747 -40.066  1.00  0.760          C  
ATOM  10167  C   ILE A 661      71.019  40.590 -38.911  1.00  0.890          C  
ATOM  10168  O   ILE A 661      70.196  41.190 -38.230  1.00  1.510          O  
ATOM  10169  CB  ILE A 661      68.925  39.377 -39.543  1.00  1.110          C  
ATOM  10170  CG1 ILE A 661      68.249  38.282 -40.411  1.00  1.110          C  
ATOM  10171  CG2 ILE A 661      67.927  40.685 -39.676  1.00  1.110          C  
ATOM  10172  CD1 ILE A 661      66.970  37.739 -39.845  1.00  1.110          C  
ATOM  10173  H   ILE A 661      70.884  37.732 -39.894  1.00  1.040          H  
ATOM  10174  HA  ILE A 661      70.303  40.382 -40.948  1.00  0.910          H  
ATOM  10175  HB  ILE A 661      68.971  39.041 -38.511  1.00  1.330          H  
ATOM  10176 1HG1 ILE A 661      68.050  38.670 -41.403  1.00  1.330          H  
ATOM  10177 2HG1 ILE A 661      68.912  37.434 -40.492  1.00  1.330          H  
ATOM  10178 1HG2 ILE A 661      66.938  40.444 -39.329  1.00  1.330          H  
ATOM  10179 2HG2 ILE A 661      68.226  41.550 -39.125  1.00  1.330          H  
ATOM  10180 3HG2 ILE A 661      67.874  40.970 -40.727  1.00  1.330          H  
ATOM  10181 1HD1 ILE A 661      66.595  36.973 -40.495  1.00  1.330          H  
ATOM  10182 2HD1 ILE A 661      67.161  37.309 -38.859  1.00  1.330          H  
ATOM  10183 3HD1 ILE A 661      66.231  38.501 -39.762  1.00  1.330          H  
ATOM  10184  N   VAL A 662      72.096  41.262 -39.237  1.00  0.790          N  
ATOM  10185  CA  VAL A 662      73.185  41.459 -38.279  1.00  0.810          C  
ATOM  10186  C   VAL A 662      72.805  42.474 -37.174  1.00  0.840          C  
ATOM  10187  O   VAL A 662      72.175  43.492 -37.454  1.00  1.000          O  
ATOM  10188  CB  VAL A 662      74.430  41.975 -39.039  1.00  1.130          C  
ATOM  10189  CG1 VAL A 662      75.535  42.333 -38.094  1.00  1.130          C  
ATOM  10190  CG2 VAL A 662      74.897  40.905 -39.992  1.00  1.130          C  
ATOM  10191  H   VAL A 662      71.868  42.125 -39.708  1.00  0.950          H  
ATOM  10192  HA  VAL A 662      73.417  40.501 -37.813  1.00  0.970          H  
ATOM  10193  HB  VAL A 662      74.161  42.873 -39.600  1.00  1.350          H  
ATOM  10194 1HG1 VAL A 662      76.390  42.683 -38.663  1.00  1.350          H  
ATOM  10195 2HG1 VAL A 662      75.226  43.118 -37.412  1.00  1.350          H  
ATOM  10196 3HG1 VAL A 662      75.809  41.456 -37.529  1.00  1.350          H  
ATOM  10197 1HG2 VAL A 662      75.761  41.257 -40.551  1.00  1.350          H  
ATOM  10198 2HG2 VAL A 662      75.166  40.005 -39.430  1.00  1.350          H  
ATOM  10199 3HG2 VAL A 662      74.089  40.685 -40.682  1.00  1.350          H  
ATOM  10200  N   ALA A 663      73.138  42.167 -35.914  1.00  0.840          N  
ATOM  10201  CA  ALA A 663      72.891  43.085 -34.788  1.00  0.900          C  
ATOM  10202  C   ALA A 663      74.199  43.829 -34.463  1.00  0.920          C  
ATOM  10203  O   ALA A 663      75.272  43.229 -34.440  1.00  1.260          O  
ATOM  10204  CB  ALA A 663      72.366  42.330 -33.575  1.00  1.240          C  
ATOM  10205  H   ALA A 663      73.662  41.305 -35.768  1.00  1.010          H  
ATOM  10206  HA  ALA A 663      72.149  43.823 -35.093  1.00  1.080          H  
ATOM  10207 1HB  ALA A 663      72.182  43.034 -32.765  1.00  1.480          H  
ATOM  10208 2HB  ALA A 663      71.439  41.835 -33.841  1.00  1.480          H  
ATOM  10209 3HB  ALA A 663      73.077  41.595 -33.252  1.00  1.480          H  
ATOM  10210  N   TYR A 664      74.131  45.121 -34.196  1.00  0.920          N  
ATOM  10211  CA  TYR A 664      75.355  45.875 -33.937  1.00  0.870          C  
ATOM  10212  C   TYR A 664      75.170  47.124 -33.100  1.00  0.910          C  
ATOM  10213  O   TYR A 664      74.043  47.558 -32.837  1.00  1.050          O  
ATOM  10214  CB  TYR A 664      76.004  46.232 -35.278  1.00  1.240          C  
ATOM  10215  CG  TYR A 664      75.110  47.048 -36.209  1.00  1.240          C  
ATOM  10216  CD1 TYR A 664      75.126  48.433 -36.207  1.00  1.240          C  
ATOM  10217  CD2 TYR A 664      74.290  46.385 -37.091  1.00  1.240          C  
ATOM  10218  CE1 TYR A 664      74.339  49.140 -37.087  1.00  1.240          C  
ATOM  10219  CE2 TYR A 664      73.510  47.081 -37.955  1.00  1.240          C  
ATOM  10220  CZ  TYR A 664      73.532  48.456 -37.976  1.00  1.240          C  
ATOM  10221  OH  TYR A 664      72.755  49.153 -38.888  1.00  1.240          O  
ATOM  10222  H   TYR A 664      73.230  45.604 -34.242  1.00  1.100          H  
ATOM  10223  HA  TYR A 664      76.039  45.225 -33.386  1.00  1.040          H  
ATOM  10224 1HB  TYR A 664      76.922  46.799 -35.104  1.00  1.490          H  
ATOM  10225 2HB  TYR A 664      76.283  45.320 -35.795  1.00  1.490          H  
ATOM  10226  HD1 TYR A 664      75.760  48.955 -35.534  1.00  1.490          H  
ATOM  10227  HD2 TYR A 664      74.263  45.298 -37.106  1.00  1.490          H  
ATOM  10228  HE1 TYR A 664      74.366  50.229 -37.088  1.00  1.490          H  
ATOM  10229  HE2 TYR A 664      72.888  46.544 -38.631  1.00  1.490          H  
ATOM  10230  HH  TYR A 664      73.105  50.072 -38.989  1.00  1.490          H  
ATOM  10231  N   THR A 665      76.293  47.699 -32.665  1.00  0.850          N  
ATOM  10232  CA  THR A 665      76.279  48.929 -31.900  1.00  0.910          C  
ATOM  10233  C   THR A 665      76.145  50.092 -32.876  1.00  0.970          C  
ATOM  10234  O   THR A 665      76.837  50.131 -33.897  1.00  0.960          O  
ATOM  10235  CB  THR A 665      77.582  49.062 -31.078  1.00  1.250          C  
ATOM  10236  OG1 THR A 665      77.717  47.934 -30.198  1.00  1.250          O  
ATOM  10237  CG2 THR A 665      77.538  50.321 -30.243  1.00  1.250          C  
ATOM  10238  H   THR A 665      77.210  47.303 -32.900  1.00  1.020          H  
ATOM  10239  HA  THR A 665      75.420  48.937 -31.232  1.00  1.090          H  
ATOM  10240  HB  THR A 665      78.437  49.094 -31.743  1.00  1.500          H  
ATOM  10241  HG1 THR A 665      78.056  47.180 -30.693  1.00  1.500          H  
ATOM  10242 1HG2 THR A 665      78.453  50.396 -29.662  1.00  1.500          H  
ATOM  10243 2HG2 THR A 665      77.451  51.197 -30.885  1.00  1.500          H  
ATOM  10244 3HG2 THR A 665      76.681  50.278 -29.571  1.00  1.500          H  
ATOM  10245  N   MET A 666      75.263  51.033 -32.592  1.00  1.070          N  
ATOM  10246  CA  MET A 666      75.131  52.176 -33.473  1.00  1.170          C  
ATOM  10247  C   MET A 666      76.359  53.080 -33.418  1.00  1.140          C  
ATOM  10248  O   MET A 666      76.788  53.508 -32.344  1.00  1.130          O  
ATOM  10249  CB  MET A 666      73.868  52.945 -33.105  1.00  1.600          C  
ATOM  10250  CG  MET A 666      73.585  54.171 -33.962  1.00  1.600          C  
ATOM  10251  SD  MET A 666      72.029  54.989 -33.529  1.00  1.600          S  
ATOM  10252  CE  MET A 666      72.428  55.778 -31.967  1.00  1.600          C  
ATOM  10253  H   MET A 666      74.673  50.947 -31.759  1.00  1.280          H  
ATOM  10254  HA  MET A 666      75.036  51.814 -34.498  1.00  1.400          H  
ATOM  10255 1HB  MET A 666      73.010  52.274 -33.183  1.00  1.920          H  
ATOM  10256 2HB  MET A 666      73.942  53.252 -32.067  1.00  1.920          H  
ATOM  10257 1HG  MET A 666      74.390  54.893 -33.816  1.00  1.920          H  
ATOM  10258 2HG  MET A 666      73.576  53.905 -35.011  1.00  1.920          H  
ATOM  10259 1HE  MET A 666      71.555  56.318 -31.601  1.00  1.920          H  
ATOM  10260 2HE  MET A 666      72.721  55.032 -31.234  1.00  1.920          H  
ATOM  10261 3HE  MET A 666      73.247  56.480 -32.118  1.00  1.920          H  
ATOM  10262  N   SER A 667      76.917  53.370 -34.587  1.00  1.130          N  
ATOM  10263  CA  SER A 667      78.041  54.278 -34.702  1.00  1.120          C  
ATOM  10264  C   SER A 667      77.576  55.670 -34.388  1.00  1.210          C  
ATOM  10265  O   SER A 667      76.472  56.047 -34.769  1.00  1.390          O  
ATOM  10266  CB  SER A 667      78.643  54.265 -36.081  1.00  1.570          C  
ATOM  10267  OG  SER A 667      79.643  55.250 -36.183  1.00  1.570          O  
ATOM  10268  H   SER A 667      76.526  52.959 -35.431  1.00  1.360          H  
ATOM  10269  HA  SER A 667      78.803  53.993 -33.975  1.00  1.340          H  
ATOM  10270 1HB  SER A 667      79.071  53.281 -36.280  1.00  1.890          H  
ATOM  10271 2HB  SER A 667      77.867  54.445 -36.824  1.00  1.890          H  
ATOM  10272  HG  SER A 667      80.031  55.133 -37.061  1.00  1.890          H  
ATOM  10273  N   LEU A 668      78.400  56.436 -33.692  1.00  1.120          N  
ATOM  10274  CA  LEU A 668      78.066  57.813 -33.377  1.00  1.190          C  
ATOM  10275  C   LEU A 668      78.885  58.763 -34.240  1.00  1.150          C  
ATOM  10276  O   LEU A 668      78.976  59.958 -33.956  1.00  1.280          O  
ATOM  10277  CB  LEU A 668      78.310  58.079 -31.891  1.00  1.640          C  
ATOM  10278  CG  LEU A 668      77.512  57.162 -30.897  1.00  1.640          C  
ATOM  10279  CD1 LEU A 668      77.905  57.535 -29.474  1.00  1.640          C  
ATOM  10280  CD2 LEU A 668      75.995  57.290 -31.114  1.00  1.640          C  
ATOM  10281  H   LEU A 668      79.291  56.064 -33.394  1.00  1.340          H  
ATOM  10282  HA  LEU A 668      77.021  57.990 -33.613  1.00  1.430          H  
ATOM  10283 1HB  LEU A 668      79.372  57.947 -31.690  1.00  1.970          H  
ATOM  10284 2HB  LEU A 668      78.048  59.115 -31.678  1.00  1.970          H  
ATOM  10285  HG  LEU A 668      77.797  56.119 -31.061  1.00  1.970          H  
ATOM  10286 1HD1 LEU A 668      77.380  56.887 -28.772  1.00  1.970          H  
ATOM  10287 2HD1 LEU A 668      78.980  57.409 -29.346  1.00  1.970          H  
ATOM  10288 3HD1 LEU A 668      77.636  58.573 -29.281  1.00  1.970          H  
ATOM  10289 1HD2 LEU A 668      75.477  56.638 -30.411  1.00  1.970          H  
ATOM  10290 2HD2 LEU A 668      75.684  58.320 -30.949  1.00  1.970          H  
ATOM  10291 3HD2 LEU A 668      75.730  56.987 -32.125  1.00  1.970          H  
ATOM  10292  N   GLY A 669      79.502  58.219 -35.283  1.00  1.110          N  
ATOM  10293  CA  GLY A 669      80.354  58.995 -36.165  1.00  1.070          C  
ATOM  10294  C   GLY A 669      81.804  58.671 -35.861  1.00  1.020          C  
ATOM  10295  O   GLY A 669      82.099  57.921 -34.933  1.00  1.340          O  
ATOM  10296  H   GLY A 669      79.380  57.224 -35.468  1.00  1.330          H  
ATOM  10297 1HA  GLY A 669      80.127  58.754 -37.203  1.00  1.280          H  
ATOM  10298 2HA  GLY A 669      80.171  60.059 -36.023  1.00  1.280          H  
ATOM  10299  N   ALA A 670      82.708  59.148 -36.704  1.00  0.900          N  
ATOM  10300  CA  ALA A 670      84.127  58.869 -36.529  1.00  0.920          C  
ATOM  10301  C   ALA A 670      84.702  59.602 -35.328  1.00  1.050          C  
ATOM  10302  O   ALA A 670      84.310  60.734 -35.039  1.00  1.130          O  
ATOM  10303  CB  ALA A 670      84.894  59.268 -37.774  1.00  1.280          C  
ATOM  10304  H   ALA A 670      82.408  59.746 -37.460  1.00  1.080          H  
ATOM  10305  HA  ALA A 670      84.244  57.799 -36.358  1.00  1.100          H  
ATOM  10306 1HB  ALA A 670      85.951  59.033 -37.635  1.00  1.540          H  
ATOM  10307 2HB  ALA A 670      84.509  58.723 -38.633  1.00  1.540          H  
ATOM  10308 3HB  ALA A 670      84.783  60.338 -37.941  1.00  1.540          H  
ATOM  10309  N   ASP A 671      85.671  58.969 -34.671  1.00  1.170          N  
ATOM  10310  CA  ASP A 671      86.428  59.588 -33.595  1.00  1.350          C  
ATOM  10311  C   ASP A 671      87.241  60.754 -34.116  1.00  1.120          C  
ATOM  10312  O   ASP A 671      87.807  60.692 -35.211  1.00  1.070          O  
ATOM  10313  CB  ASP A 671      87.399  58.592 -32.951  1.00  1.820          C  
ATOM  10314  CG  ASP A 671      86.754  57.520 -32.074  1.00  1.820          C  
ATOM  10315  OD1 ASP A 671      85.609  57.645 -31.726  1.00  1.820          O  
ATOM  10316  OD2 ASP A 671      87.433  56.575 -31.767  1.00  1.820          O  
ATOM  10317  H   ASP A 671      85.897  58.022 -34.937  1.00  1.400          H  
ATOM  10318  HA  ASP A 671      85.730  59.958 -32.843  1.00  1.620          H  
ATOM  10319 1HB  ASP A 671      87.969  58.095 -33.736  1.00  2.180          H  
ATOM  10320 2HB  ASP A 671      88.116  59.145 -32.342  1.00  2.180          H  
ATOM  10321  N   SER A 672      87.394  61.764 -33.285  1.00  1.130          N  
ATOM  10322  CA  SER A 672      88.216  62.907 -33.603  1.00  1.090          C  
ATOM  10323  C   SER A 672      88.680  63.531 -32.309  1.00  1.040          C  
ATOM  10324  O   SER A 672      88.170  63.218 -31.221  1.00  1.480          O  
ATOM  10325  CB  SER A 672      87.443  63.922 -34.420  1.00  1.540          C  
ATOM  10326  OG  SER A 672      86.431  64.515 -33.655  1.00  1.540          O  
ATOM  10327  H   SER A 672      86.899  61.759 -32.405  1.00  1.360          H  
ATOM  10328  HA  SER A 672      89.089  62.576 -34.168  1.00  1.310          H  
ATOM  10329 1HB  SER A 672      88.122  64.689 -34.788  1.00  1.850          H  
ATOM  10330 2HB  SER A 672      87.004  63.428 -35.288  1.00  1.850          H  
ATOM  10331  HG  SER A 672      85.963  65.103 -34.250  1.00  1.850          H  
ATOM  10332  N   SER A 673      89.635  64.421 -32.421  1.00  1.250          N  
ATOM  10333  CA  SER A 673      90.145  65.131 -31.276  1.00  1.280          C  
ATOM  10334  C   SER A 673      90.484  66.534 -31.706  1.00  1.180          C  
ATOM  10335  O   SER A 673      90.588  66.822 -32.902  1.00  1.230          O  
ATOM  10336  CB  SER A 673      91.366  64.430 -30.715  1.00  1.780          C  
ATOM  10337  OG  SER A 673      92.425  64.451 -31.634  1.00  1.780          O  
ATOM  10338  H   SER A 673      90.027  64.624 -33.328  1.00  1.500          H  
ATOM  10339  HA  SER A 673      89.371  65.180 -30.508  1.00  1.540          H  
ATOM  10340 1HB  SER A 673      91.674  64.919 -29.792  1.00  2.140          H  
ATOM  10341 2HB  SER A 673      91.111  63.400 -30.472  1.00  2.140          H  
ATOM  10342  HG  SER A 673      93.144  63.970 -31.219  1.00  2.140          H  
ATOM  10343  N   ILE A 674      90.624  67.422 -30.733  1.00  1.130          N  
ATOM  10344  CA  ILE A 674      90.954  68.805 -31.015  1.00  1.080          C  
ATOM  10345  C   ILE A 674      92.315  69.194 -30.488  1.00  0.990          C  
ATOM  10346  O   ILE A 674      92.585  69.120 -29.287  1.00  1.000          O  
ATOM  10347  CB  ILE A 674      89.889  69.751 -30.413  1.00  1.530          C  
ATOM  10348  CG1 ILE A 674      88.505  69.433 -31.055  1.00  1.530          C  
ATOM  10349  CG2 ILE A 674      90.301  71.240 -30.621  1.00  1.530          C  
ATOM  10350  CD1 ILE A 674      87.322  70.109 -30.393  1.00  1.530          C  
ATOM  10351  H   ILE A 674      90.516  67.117 -29.776  1.00  1.360          H  
ATOM  10352  HA  ILE A 674      90.963  68.944 -32.096  1.00  1.300          H  
ATOM  10353  HB  ILE A 674      89.801  69.558 -29.345  1.00  1.840          H  
ATOM  10354 1HG1 ILE A 674      88.533  69.727 -32.103  1.00  1.840          H  
ATOM  10355 2HG1 ILE A 674      88.334  68.362 -31.005  1.00  1.840          H  
ATOM  10356 1HG2 ILE A 674      89.560  71.898 -30.185  1.00  1.840          H  
ATOM  10357 2HG2 ILE A 674      91.252  71.441 -30.143  1.00  1.840          H  
ATOM  10358 3HG2 ILE A 674      90.386  71.449 -31.687  1.00  1.840          H  
ATOM  10359 1HD1 ILE A 674      86.407  69.815 -30.909  1.00  1.840          H  
ATOM  10360 2HD1 ILE A 674      87.262  69.800 -29.348  1.00  1.840          H  
ATOM  10361 3HD1 ILE A 674      87.421  71.187 -30.443  1.00  1.840          H  
ATOM  10362  N   ALA A 675      93.159  69.693 -31.378  1.00  0.970          N  
ATOM  10363  CA  ALA A 675      94.501  70.118 -31.004  1.00  0.960          C  
ATOM  10364  C   ALA A 675      94.462  71.497 -30.359  1.00  0.950          C  
ATOM  10365  O   ALA A 675      94.872  72.489 -30.958  1.00  1.110          O  
ATOM  10366  CB  ALA A 675      95.407  70.139 -32.221  1.00  1.350          C  
ATOM  10367  H   ALA A 675      92.860  69.740 -32.343  1.00  1.160          H  
ATOM  10368  HA  ALA A 675      94.894  69.411 -30.273  1.00  1.150          H  
ATOM  10369 1HB  ALA A 675      96.410  70.442 -31.919  1.00  1.620          H  
ATOM  10370 2HB  ALA A 675      95.446  69.144 -32.663  1.00  1.620          H  
ATOM  10371 3HB  ALA A 675      95.020  70.847 -32.952  1.00  1.620          H  
ATOM  10372  N   TYR A 676      93.926  71.556 -29.156  1.00  0.920          N  
ATOM  10373  CA  TYR A 676      93.774  72.815 -28.446  1.00  0.920          C  
ATOM  10374  C   TYR A 676      95.052  73.352 -27.821  1.00  0.920          C  
ATOM  10375  O   TYR A 676      95.809  72.611 -27.187  1.00  0.960          O  
ATOM  10376  CB  TYR A 676      92.729  72.717 -27.327  1.00  1.290          C  
ATOM  10377  CG  TYR A 676      92.631  74.041 -26.562  1.00  1.290          C  
ATOM  10378  CD1 TYR A 676      91.888  75.086 -27.074  1.00  1.290          C  
ATOM  10379  CD2 TYR A 676      93.350  74.220 -25.375  1.00  1.290          C  
ATOM  10380  CE1 TYR A 676      91.865  76.301 -26.420  1.00  1.290          C  
ATOM  10381  CE2 TYR A 676      93.327  75.435 -24.731  1.00  1.290          C  
ATOM  10382  CZ  TYR A 676      92.591  76.474 -25.250  1.00  1.290          C  
ATOM  10383  OH  TYR A 676      92.589  77.704 -24.627  1.00  1.290          O  
ATOM  10384  H   TYR A 676      93.588  70.674 -28.763  1.00  1.100          H  
ATOM  10385  HA  TYR A 676      93.436  73.561 -29.165  1.00  1.100          H  
ATOM  10386 1HB  TYR A 676      91.751  72.477 -27.746  1.00  1.550          H  
ATOM  10387 2HB  TYR A 676      93.002  71.927 -26.629  1.00  1.550          H  
ATOM  10388  HD1 TYR A 676      91.333  74.959 -28.004  1.00  1.550          H  
ATOM  10389  HD2 TYR A 676      93.950  73.404 -24.972  1.00  1.550          H  
ATOM  10390  HE1 TYR A 676      91.292  77.129 -26.831  1.00  1.550          H  
ATOM  10391  HE2 TYR A 676      93.902  75.578 -23.817  1.00  1.550          H  
ATOM  10392  HH  TYR A 676      93.305  77.736 -23.964  1.00  1.550          H  
ATOM  10393  N   SER A 677      95.244  74.663 -27.942  1.00  0.880          N  
ATOM  10394  CA  SER A 677      96.296  75.359 -27.229  1.00  0.890          C  
ATOM  10395  C   SER A 677      95.822  76.788 -26.992  1.00  0.880          C  
ATOM  10396  O   SER A 677      95.052  77.346 -27.780  1.00  0.890          O  
ATOM  10397  CB  SER A 677      97.596  75.354 -27.999  1.00  1.240          C  
ATOM  10398  OG  SER A 677      97.479  76.126 -29.132  1.00  1.240          O  
ATOM  10399  H   SER A 677      94.642  75.204 -28.548  1.00  1.060          H  
ATOM  10400  HA  SER A 677      96.451  74.878 -26.262  1.00  1.070          H  
ATOM  10401 1HB  SER A 677      98.400  75.738 -27.372  1.00  1.490          H  
ATOM  10402 2HB  SER A 677      97.850  74.331 -28.275  1.00  1.490          H  
ATOM  10403  HG  SER A 677      98.302  76.016 -29.632  1.00  1.490          H  
ATOM  10404  N   ASN A 678      96.352  77.406 -25.943  1.00  0.880          N  
ATOM  10405  CA  ASN A 678      95.976  78.763 -25.558  1.00  0.900          C  
ATOM  10406  C   ASN A 678      96.326  79.837 -26.585  1.00  0.880          C  
ATOM  10407  O   ASN A 678      95.725  80.911 -26.584  1.00  0.930          O  
ATOM  10408  CB  ASN A 678      96.593  79.108 -24.220  1.00  1.250          C  
ATOM  10409  CG  ASN A 678      95.943  78.388 -23.040  1.00  1.250          C  
ATOM  10410  OD1 ASN A 678      94.787  77.923 -23.054  1.00  1.250          O  
ATOM  10411  ND2 ASN A 678      96.705  78.281 -21.983  1.00  1.250          N  
ATOM  10412  H   ASN A 678      97.000  76.893 -25.364  1.00  1.060          H  
ATOM  10413  HA  ASN A 678      94.892  78.788 -25.448  1.00  1.080          H  
ATOM  10414 1HB  ASN A 678      97.655  78.863 -24.239  1.00  1.500          H  
ATOM  10415 2HB  ASN A 678      96.513  80.183 -24.058  1.00  1.500          H  
ATOM  10416 1HD2 ASN A 678      96.361  77.822 -21.163  1.00  1.500          H  
ATOM  10417 2HD2 ASN A 678      97.632  78.659 -21.989  1.00  1.500          H  
ATOM  10418  N   ASN A 679      97.319  79.583 -27.436  1.00  0.840          N  
ATOM  10419  CA  ASN A 679      97.718  80.555 -28.429  1.00  0.850          C  
ATOM  10420  C   ASN A 679      97.525  80.084 -29.872  1.00  0.820          C  
ATOM  10421  O   ASN A 679      98.176  80.618 -30.773  1.00  0.840          O  
ATOM  10422  CB  ASN A 679      99.153  80.964 -28.185  1.00  1.190          C  
ATOM  10423  CG  ASN A 679     100.092  79.807 -28.316  1.00  1.190          C  
ATOM  10424  OD1 ASN A 679      99.678  78.637 -28.191  1.00  1.190          O  
ATOM  10425  ND2 ASN A 679     101.347  80.096 -28.559  1.00  1.190          N  
ATOM  10426  H   ASN A 679      97.830  78.706 -27.415  1.00  1.010          H  
ATOM  10427  HA  ASN A 679      97.094  81.442 -28.308  1.00  1.020          H  
ATOM  10428 1HB  ASN A 679      99.440  81.747 -28.895  1.00  1.420          H  
ATOM  10429 2HB  ASN A 679      99.245  81.382 -27.183  1.00  1.420          H  
ATOM  10430 1HD2 ASN A 679     102.022  79.365 -28.658  1.00  1.420          H  
ATOM  10431 2HD2 ASN A 679     101.630  81.052 -28.650  1.00  1.420          H  
ATOM  10432  N   THR A 680      96.630  79.116 -30.128  1.00  0.780          N  
ATOM  10433  CA  THR A 680      96.435  78.677 -31.524  1.00  0.770          C  
ATOM  10434  C   THR A 680      95.015  78.943 -31.992  1.00  0.740          C  
ATOM  10435  O   THR A 680      94.044  78.656 -31.289  1.00  0.790          O  
ATOM  10436  CB  THR A 680      96.739  77.172 -31.732  1.00  1.080          C  
ATOM  10437  OG1 THR A 680      98.099  76.903 -31.346  1.00  1.080          O  
ATOM  10438  CG2 THR A 680      96.577  76.787 -33.235  1.00  1.080          C  
ATOM  10439  H   THR A 680      96.095  78.673 -29.367  1.00  0.940          H  
ATOM  10440  HA  THR A 680      97.103  79.244 -32.172  1.00  0.920          H  
ATOM  10441  HB  THR A 680      96.059  76.569 -31.132  1.00  1.300          H  
ATOM  10442  HG1 THR A 680      98.164  77.002 -30.385  1.00  1.300          H  
ATOM  10443 1HG2 THR A 680      96.814  75.732 -33.357  1.00  1.300          H  
ATOM  10444 2HG2 THR A 680      95.558  76.954 -33.575  1.00  1.300          H  
ATOM  10445 3HG2 THR A 680      97.261  77.386 -33.839  1.00  1.300          H  
ATOM  10446  N   ILE A 681      94.896  79.492 -33.193  1.00  0.660          N  
ATOM  10447  CA  ILE A 681      93.588  79.756 -33.777  1.00  0.630          C  
ATOM  10448  C   ILE A 681      93.446  79.078 -35.149  1.00  0.600          C  
ATOM  10449  O   ILE A 681      94.363  79.112 -35.972  1.00  0.600          O  
ATOM  10450  CB  ILE A 681      93.362  81.289 -33.875  1.00  0.890          C  
ATOM  10451  CG1 ILE A 681      91.928  81.606 -34.364  1.00  0.890          C  
ATOM  10452  CG2 ILE A 681      94.417  81.926 -34.818  1.00  0.890          C  
ATOM  10453  CD1 ILE A 681      91.511  83.061 -34.164  1.00  0.890          C  
ATOM  10454  H   ILE A 681      95.760  79.709 -33.701  1.00  0.790          H  
ATOM  10455  HA  ILE A 681      92.825  79.342 -33.120  1.00  0.760          H  
ATOM  10456  HB  ILE A 681      93.472  81.721 -32.882  1.00  1.070          H  
ATOM  10457 1HG1 ILE A 681      91.849  81.370 -35.411  1.00  1.070          H  
ATOM  10458 2HG1 ILE A 681      91.226  80.977 -33.819  1.00  1.070          H  
ATOM  10459 1HG2 ILE A 681      94.283  82.994 -34.859  1.00  1.070          H  
ATOM  10460 2HG2 ILE A 681      95.412  81.715 -34.443  1.00  1.070          H  
ATOM  10461 3HG2 ILE A 681      94.321  81.526 -35.820  1.00  1.070          H  
ATOM  10462 1HD1 ILE A 681      90.490  83.195 -34.527  1.00  1.070          H  
ATOM  10463 2HD1 ILE A 681      91.554  83.313 -33.102  1.00  1.070          H  
ATOM  10464 3HD1 ILE A 681      92.167  83.719 -34.709  1.00  1.070          H  
ATOM  10465  N   ALA A 682      92.303  78.438 -35.396  1.00  0.590          N  
ATOM  10466  CA  ALA A 682      92.060  77.831 -36.706  1.00  0.570          C  
ATOM  10467  C   ALA A 682      91.216  78.791 -37.517  1.00  0.540          C  
ATOM  10468  O   ALA A 682      90.157  79.218 -37.052  1.00  0.520          O  
ATOM  10469  CB  ALA A 682      91.366  76.490 -36.585  1.00  0.810          C  
ATOM  10470  H   ALA A 682      91.588  78.402 -34.684  1.00  0.710          H  
ATOM  10471  HA  ALA A 682      93.012  77.691 -37.211  1.00  0.680          H  
ATOM  10472 1HB  ALA A 682      91.204  76.075 -37.582  1.00  0.970          H  
ATOM  10473 2HB  ALA A 682      91.985  75.809 -36.008  1.00  0.970          H  
ATOM  10474 3HB  ALA A 682      90.406  76.615 -36.092  1.00  0.970          H  
ATOM  10475  N   ILE A 683      91.688  79.167 -38.697  1.00  0.540          N  
ATOM  10476  CA  ILE A 683      90.930  80.115 -39.497  1.00  0.510          C  
ATOM  10477  C   ILE A 683      90.722  79.551 -40.902  1.00  0.490          C  
ATOM  10478  O   ILE A 683      91.711  79.170 -41.530  1.00  0.520          O  
ATOM  10479  CB  ILE A 683      91.643  81.475 -39.604  1.00  0.730          C  
ATOM  10480  CG1 ILE A 683      91.911  82.009 -38.198  1.00  0.730          C  
ATOM  10481  CG2 ILE A 683      90.700  82.481 -40.368  1.00  0.730          C  
ATOM  10482  CD1 ILE A 683      92.782  83.183 -38.141  1.00  0.730          C  
ATOM  10483  H   ILE A 683      92.571  78.754 -39.016  1.00  0.650          H  
ATOM  10484  HA  ILE A 683      89.998  80.307 -38.990  1.00  0.610          H  
ATOM  10485  HB  ILE A 683      92.586  81.366 -40.130  1.00  0.870          H  
ATOM  10486 1HG1 ILE A 683      90.960  82.246 -37.721  1.00  0.870          H  
ATOM  10487 2HG1 ILE A 683      92.409  81.241 -37.626  1.00  0.870          H  
ATOM  10488 1HG2 ILE A 683      91.148  83.455 -40.462  1.00  0.870          H  
ATOM  10489 2HG2 ILE A 683      90.484  82.113 -41.355  1.00  0.870          H  
ATOM  10490 3HG2 ILE A 683      89.763  82.588 -39.821  1.00  0.870          H  
ATOM  10491 1HD1 ILE A 683      92.924  83.462 -37.101  1.00  0.870          H  
ATOM  10492 2HD1 ILE A 683      93.740  82.924 -38.583  1.00  0.870          H  
ATOM  10493 3HD1 ILE A 683      92.351  84.019 -38.670  1.00  0.870          H  
ATOM  10494  N   PRO A 684      89.476  79.476 -41.408  1.00  0.450          N  
ATOM  10495  CA  PRO A 684      89.111  79.036 -42.748  1.00  0.430          C  
ATOM  10496  C   PRO A 684      89.856  79.871 -43.764  1.00  0.440          C  
ATOM  10497  O   PRO A 684      89.964  81.088 -43.561  1.00  0.430          O  
ATOM  10498  CB  PRO A 684      87.608  79.339 -42.779  1.00  0.650          C  
ATOM  10499  CG  PRO A 684      87.169  79.259 -41.326  1.00  0.650          C  
ATOM  10500  CD  PRO A 684      88.303  79.795 -40.544  1.00  0.650          C  
ATOM  10501  HA  PRO A 684      89.280  77.969 -42.899  1.00  0.520          H  
ATOM  10502 1HB  PRO A 684      87.425  80.329 -43.233  1.00  0.770          H  
ATOM  10503 2HB  PRO A 684      87.109  78.596 -43.419  1.00  0.770          H  
ATOM  10504 1HG  PRO A 684      86.269  79.869 -41.158  1.00  0.770          H  
ATOM  10505 2HG  PRO A 684      86.911  78.220 -41.050  1.00  0.770          H  
ATOM  10506 1HD  PRO A 684      88.184  80.884 -40.390  1.00  0.770          H  
ATOM  10507 2HD  PRO A 684      88.321  79.219 -39.597  1.00  0.770          H  
ATOM  10508  N   THR A 685      90.332  79.267 -44.861  1.00  0.450          N  
ATOM  10509  CA  THR A 685      91.022  80.112 -45.831  1.00  0.450          C  
ATOM  10510  C   THR A 685      90.361  79.896 -47.188  1.00  0.430          C  
ATOM  10511  O   THR A 685      90.885  80.278 -48.238  1.00  0.430          O  
ATOM  10512  CB  THR A 685      92.519  79.683 -45.945  1.00  0.630          C  
ATOM  10513  OG1 THR A 685      92.598  78.338 -46.423  1.00  0.630          O  
ATOM  10514  CG2 THR A 685      93.235  79.668 -44.553  1.00  0.630          C  
ATOM  10515  H   THR A 685      90.233  78.247 -45.002  1.00  0.540          H  
ATOM  10516  HA  THR A 685      90.937  81.159 -45.558  1.00  0.540          H  
ATOM  10517  HB  THR A 685      93.039  80.357 -46.622  1.00  0.760          H  
ATOM  10518  HG1 THR A 685      92.146  77.757 -45.782  1.00  0.760          H  
ATOM  10519 1HG2 THR A 685      94.263  79.346 -44.686  1.00  0.760          H  
ATOM  10520 2HG2 THR A 685      93.232  80.615 -44.105  1.00  0.760          H  
ATOM  10521 3HG2 THR A 685      92.723  78.966 -43.895  1.00  0.760          H  
ATOM  10522  N   ASN A 686      89.128  79.415 -47.114  1.00  0.410          N  
ATOM  10523  CA  ASN A 686      88.264  79.132 -48.243  1.00  0.390          C  
ATOM  10524  C   ASN A 686      86.870  78.838 -47.710  1.00  0.360          C  
ATOM  10525  O   ASN A 686      86.642  78.882 -46.495  1.00  0.360          O  
ATOM  10526  CB  ASN A 686      88.804  77.962 -49.049  1.00  0.550          C  
ATOM  10527  CG  ASN A 686      88.502  78.045 -50.508  1.00  0.550          C  
ATOM  10528  OD1 ASN A 686      87.444  78.567 -50.883  1.00  0.550          O  
ATOM  10529  ND2 ASN A 686      89.388  77.543 -51.327  1.00  0.550          N  
ATOM  10530  H   ASN A 686      88.795  79.182 -46.186  1.00  0.490          H  
ATOM  10531  HA  ASN A 686      88.203  80.014 -48.881  1.00  0.470          H  
ATOM  10532 1HB  ASN A 686      89.885  77.902 -48.926  1.00  0.660          H  
ATOM  10533 2HB  ASN A 686      88.379  77.039 -48.658  1.00  0.660          H  
ATOM  10534 1HD2 ASN A 686      89.235  77.571 -52.314  1.00  0.660          H  
ATOM  10535 2HD2 ASN A 686      90.230  77.112 -50.950  1.00  0.660          H  
ATOM  10536  N   PHE A 687      85.937  78.561 -48.605  1.00  0.350          N  
ATOM  10537  CA  PHE A 687      84.585  78.189 -48.216  1.00  0.320          C  
ATOM  10538  C   PHE A 687      83.823  77.553 -49.352  1.00  0.320          C  
ATOM  10539  O   PHE A 687      84.217  77.632 -50.528  1.00  0.360          O  
ATOM  10540  CB  PHE A 687      83.798  79.398 -47.720  1.00  0.460          C  
ATOM  10541  CG  PHE A 687      83.626  80.436 -48.737  1.00  0.460          C  
ATOM  10542  CD1 PHE A 687      82.499  80.466 -49.558  1.00  0.460          C  
ATOM  10543  CD2 PHE A 687      84.584  81.404 -48.886  1.00  0.460          C  
ATOM  10544  CE1 PHE A 687      82.358  81.453 -50.490  1.00  0.460          C  
ATOM  10545  CE2 PHE A 687      84.446  82.378 -49.813  1.00  0.460          C  
ATOM  10546  CZ  PHE A 687      83.336  82.409 -50.613  1.00  0.460          C  
ATOM  10547  H   PHE A 687      86.188  78.596 -49.590  1.00  0.420          H  
ATOM  10548  HA  PHE A 687      84.639  77.460 -47.409  1.00  0.380          H  
ATOM  10549 1HB  PHE A 687      82.808  79.078 -47.391  1.00  0.550          H  
ATOM  10550 2HB  PHE A 687      84.294  79.841 -46.860  1.00  0.550          H  
ATOM  10551  HD1 PHE A 687      81.728  79.702 -49.448  1.00  0.550          H  
ATOM  10552  HD2 PHE A 687      85.457  81.382 -48.242  1.00  0.550          H  
ATOM  10553  HE1 PHE A 687      81.479  81.476 -51.127  1.00  0.550          H  
ATOM  10554  HE2 PHE A 687      85.215  83.131 -49.918  1.00  0.550          H  
ATOM  10555  HZ  PHE A 687      83.241  83.187 -51.334  1.00  0.550          H  
ATOM  10556  N   SER A 688      82.687  76.988 -49.005  1.00  0.300          N  
ATOM  10557  CA  SER A 688      81.790  76.519 -50.019  1.00  0.300          C  
ATOM  10558  C   SER A 688      80.371  76.951 -49.735  1.00  0.260          C  
ATOM  10559  O   SER A 688      79.972  77.194 -48.591  1.00  0.300          O  
ATOM  10560  CB  SER A 688      81.868  75.010 -50.144  1.00  0.420          C  
ATOM  10561  OG  SER A 688      81.483  74.383 -48.949  1.00  0.420          O  
ATOM  10562  H   SER A 688      82.442  76.884 -48.016  1.00  0.360          H  
ATOM  10563  HA  SER A 688      82.082  76.961 -50.956  1.00  0.360          H  
ATOM  10564 1HB  SER A 688      81.212  74.688 -50.954  1.00  0.500          H  
ATOM  10565 2HB  SER A 688      82.883  74.718 -50.405  1.00  0.500          H  
ATOM  10566  HG  SER A 688      81.440  73.444 -49.143  1.00  0.500          H  
ATOM  10567  N   ILE A 689      79.607  77.081 -50.799  1.00  0.270          N  
ATOM  10568  CA  ILE A 689      78.199  77.365 -50.671  1.00  0.250          C  
ATOM  10569  C   ILE A 689      77.432  76.082 -50.894  1.00  0.260          C  
ATOM  10570  O   ILE A 689      77.595  75.402 -51.909  1.00  0.310          O  
ATOM  10571  CB  ILE A 689      77.728  78.461 -51.651  1.00  0.360          C  
ATOM  10572  CG1 ILE A 689      78.591  79.781 -51.480  1.00  0.360          C  
ATOM  10573  CG2 ILE A 689      76.210  78.740 -51.470  1.00  0.360          C  
ATOM  10574  CD1 ILE A 689      78.622  80.409 -50.089  1.00  0.360          C  
ATOM  10575  H   ILE A 689      80.031  76.977 -51.718  1.00  0.320          H  
ATOM  10576  HA  ILE A 689      77.988  77.692 -49.657  1.00  0.300          H  
ATOM  10577  HB  ILE A 689      77.896  78.113 -52.673  1.00  0.430          H  
ATOM  10578 1HG1 ILE A 689      79.616  79.569 -51.787  1.00  0.430          H  
ATOM  10579 2HG1 ILE A 689      78.174  80.516 -52.149  1.00  0.430          H  
ATOM  10580 1HG2 ILE A 689      75.895  79.496 -52.186  1.00  0.430          H  
ATOM  10581 2HG2 ILE A 689      75.638  77.826 -51.644  1.00  0.430          H  
ATOM  10582 3HG2 ILE A 689      76.012  79.092 -50.456  1.00  0.430          H  
ATOM  10583 1HD1 ILE A 689      79.219  81.313 -50.111  1.00  0.430          H  
ATOM  10584 2HD1 ILE A 689      77.623  80.650 -49.770  1.00  0.430          H  
ATOM  10585 3HD1 ILE A 689      79.065  79.714 -49.394  1.00  0.430          H  
ATOM  10586  N   SER A 690      76.602  75.754 -49.921  1.00  0.230          N  
ATOM  10587  CA  SER A 690      75.803  74.544 -49.958  1.00  0.250          C  
ATOM  10588  C   SER A 690      74.341  74.898 -49.997  1.00  0.230          C  
ATOM  10589  O   SER A 690      73.930  75.947 -49.491  1.00  0.220          O  
ATOM  10590  CB  SER A 690      76.070  73.673 -48.736  1.00  0.340          C  
ATOM  10591  OG  SER A 690      77.391  73.203 -48.710  1.00  0.340          O  
ATOM  10592  H   SER A 690      76.541  76.383 -49.115  1.00  0.280          H  
ATOM  10593  HA  SER A 690      76.048  73.982 -50.859  1.00  0.300          H  
ATOM  10594 1HB  SER A 690      75.874  74.259 -47.833  1.00  0.410          H  
ATOM  10595 2HB  SER A 690      75.378  72.831 -48.732  1.00  0.410          H  
ATOM  10596  HG  SER A 690      77.478  72.706 -47.897  1.00  0.410          H  
ATOM  10597  N   ILE A 691      73.539  74.022 -50.590  1.00  0.230          N  
ATOM  10598  CA  ILE A 691      72.111  74.254 -50.581  1.00  0.210          C  
ATOM  10599  C   ILE A 691      71.439  73.028 -50.000  1.00  0.200          C  
ATOM  10600  O   ILE A 691      71.675  71.910 -50.463  1.00  0.200          O  
ATOM  10601  CB  ILE A 691      71.566  74.593 -51.983  1.00  0.300          C  
ATOM  10602  CG1 ILE A 691      72.356  75.829 -52.500  1.00  0.300          C  
ATOM  10603  CG2 ILE A 691      70.034  74.895 -51.908  1.00  0.300          C  
ATOM  10604  CD1 ILE A 691      72.042  76.284 -53.875  1.00  0.300          C  
ATOM  10605  H   ILE A 691      73.919  73.183 -51.010  1.00  0.280          H  
ATOM  10606  HA  ILE A 691      71.903  75.091 -49.937  1.00  0.250          H  
ATOM  10607  HB  ILE A 691      71.739  73.758 -52.660  1.00  0.360          H  
ATOM  10608 1HG1 ILE A 691      72.230  76.635 -51.808  1.00  0.360          H  
ATOM  10609 2HG1 ILE A 691      73.402  75.565 -52.514  1.00  0.360          H  
ATOM  10610 1HG2 ILE A 691      69.650  75.137 -52.889  1.00  0.360          H  
ATOM  10611 2HG2 ILE A 691      69.493  74.030 -51.530  1.00  0.360          H  
ATOM  10612 3HG2 ILE A 691      69.863  75.738 -51.234  1.00  0.360          H  
ATOM  10613 1HD1 ILE A 691      72.690  77.101 -54.113  1.00  0.360          H  
ATOM  10614 2HD1 ILE A 691      72.194  75.489 -54.592  1.00  0.360          H  
ATOM  10615 3HD1 ILE A 691      71.024  76.613 -53.926  1.00  0.360          H  
ATOM  10616  N   THR A 692      70.618  73.230 -48.981  1.00  0.190          N  
ATOM  10617  CA  THR A 692      69.942  72.106 -48.353  1.00  0.190          C  
ATOM  10618  C   THR A 692      68.442  72.220 -48.535  1.00  0.200          C  
ATOM  10619  O   THR A 692      67.903  73.313 -48.729  1.00  0.210          O  
ATOM  10620  CB  THR A 692      70.282  72.018 -46.851  1.00  0.270          C  
ATOM  10621  OG1 THR A 692      69.779  73.178 -46.163  1.00  0.270          O  
ATOM  10622  CG2 THR A 692      71.803  71.969 -46.681  1.00  0.270          C  
ATOM  10623  H   THR A 692      70.487  74.187 -48.641  1.00  0.230          H  
ATOM  10624  HA  THR A 692      70.269  71.184 -48.833  1.00  0.230          H  
ATOM  10625  HB  THR A 692      69.836  71.121 -46.423  1.00  0.320          H  
ATOM  10626  HG1 THR A 692      68.815  73.143 -46.123  1.00  0.320          H  
ATOM  10627 1HG2 THR A 692      72.047  71.907 -45.622  1.00  0.320          H  
ATOM  10628 2HG2 THR A 692      72.196  71.095 -47.199  1.00  0.320          H  
ATOM  10629 3HG2 THR A 692      72.252  72.870 -47.099  1.00  0.320          H  
ATOM  10630  N   THR A 693      67.743  71.097 -48.392  1.00  0.200          N  
ATOM  10631  CA  THR A 693      66.296  71.109 -48.567  1.00  0.210          C  
ATOM  10632  C   THR A 693      65.545  70.836 -47.276  1.00  0.220          C  
ATOM  10633  O   THR A 693      65.798  69.840 -46.594  1.00  0.220          O  
ATOM  10634  CB  THR A 693      65.863  70.042 -49.604  1.00  0.290          C  
ATOM  10635  OG1 THR A 693      66.483  70.300 -50.859  1.00  0.290          O  
ATOM  10636  CG2 THR A 693      64.375  70.110 -49.816  1.00  0.290          C  
ATOM  10637  H   THR A 693      68.217  70.226 -48.196  1.00  0.240          H  
ATOM  10638  HA  THR A 693      65.994  72.090 -48.931  1.00  0.250          H  
ATOM  10639  HB  THR A 693      66.142  69.049 -49.257  1.00  0.350          H  
ATOM  10640  HG1 THR A 693      67.423  70.140 -50.779  1.00  0.350          H  
ATOM  10641 1HG2 THR A 693      64.081  69.374 -50.561  1.00  0.350          H  
ATOM  10642 2HG2 THR A 693      63.840  69.910 -48.895  1.00  0.350          H  
ATOM  10643 3HG2 THR A 693      64.135  71.106 -50.169  1.00  0.350          H  
ATOM  10644  N   GLU A 694      64.593  71.709 -46.968  1.00  0.240          N  
ATOM  10645  CA  GLU A 694      63.734  71.527 -45.809  1.00  0.260          C  
ATOM  10646  C   GLU A 694      62.294  71.350 -46.255  1.00  0.270          C  
ATOM  10647  O   GLU A 694      61.753  72.161 -47.006  1.00  0.290          O  
ATOM  10648  CB  GLU A 694      63.839  72.683 -44.824  1.00  0.360          C  
ATOM  10649  CG  GLU A 694      62.970  72.474 -43.594  1.00  0.360          C  
ATOM  10650  CD  GLU A 694      63.135  73.486 -42.555  1.00  0.360          C  
ATOM  10651  OE1 GLU A 694      63.811  74.478 -42.761  1.00  0.360          O  
ATOM  10652  OE2 GLU A 694      62.594  73.294 -41.485  1.00  0.360          O  
ATOM  10653  H   GLU A 694      64.482  72.526 -47.577  1.00  0.290          H  
ATOM  10654  HA  GLU A 694      64.038  70.618 -45.289  1.00  0.310          H  
ATOM  10655 1HB  GLU A 694      64.876  72.799 -44.506  1.00  0.430          H  
ATOM  10656 2HB  GLU A 694      63.530  73.608 -45.310  1.00  0.430          H  
ATOM  10657 1HG  GLU A 694      61.932  72.494 -43.903  1.00  0.430          H  
ATOM  10658 2HG  GLU A 694      63.173  71.490 -43.174  1.00  0.430          H  
ATOM  10659  N   VAL A 695      61.664  70.289 -45.782  1.00  0.270          N  
ATOM  10660  CA  VAL A 695      60.297  69.988 -46.176  1.00  0.290          C  
ATOM  10661  C   VAL A 695      59.341  70.152 -45.012  1.00  0.330          C  
ATOM  10662  O   VAL A 695      59.505  69.491 -43.983  1.00  0.350          O  
ATOM  10663  CB  VAL A 695      60.243  68.529 -46.674  1.00  0.400          C  
ATOM  10664  CG1 VAL A 695      58.805  68.133 -47.096  1.00  0.400          C  
ATOM  10665  CG2 VAL A 695      61.247  68.365 -47.812  1.00  0.400          C  
ATOM  10666  H   VAL A 695      62.155  69.673 -45.147  1.00  0.320          H  
ATOM  10667  HA  VAL A 695      59.995  70.665 -46.976  1.00  0.350          H  
ATOM  10668  HB  VAL A 695      60.529  67.869 -45.857  1.00  0.480          H  
ATOM  10669 1HG1 VAL A 695      58.802  67.094 -47.426  1.00  0.480          H  
ATOM  10670 2HG1 VAL A 695      58.119  68.240 -46.253  1.00  0.480          H  
ATOM  10671 3HG1 VAL A 695      58.472  68.770 -47.911  1.00  0.480          H  
ATOM  10672 1HG2 VAL A 695      61.252  67.336 -48.133  1.00  0.480          H  
ATOM  10673 2HG2 VAL A 695      60.981  69.008 -48.638  1.00  0.480          H  
ATOM  10674 3HG2 VAL A 695      62.245  68.619 -47.469  1.00  0.480          H  
ATOM  10675  N   MET A 696      58.335  71.010 -45.178  1.00  0.360          N  
ATOM  10676  CA  MET A 696      57.352  71.196 -44.125  1.00  0.430          C  
ATOM  10677  C   MET A 696      55.918  71.133 -44.645  1.00  0.420          C  
ATOM  10678  O   MET A 696      55.561  71.858 -45.579  1.00  0.440          O  
ATOM  10679  CB  MET A 696      57.538  72.536 -43.430  1.00  0.570          C  
ATOM  10680  CG  MET A 696      58.817  72.663 -42.624  1.00  0.570          C  
ATOM  10681  SD  MET A 696      59.023  74.291 -41.904  1.00  0.570          S  
ATOM  10682  CE  MET A 696      59.626  75.139 -43.325  1.00  0.570          C  
ATOM  10683  H   MET A 696      58.268  71.547 -46.052  1.00  0.430          H  
ATOM  10684  HA  MET A 696      57.534  70.443 -43.375  1.00  0.520          H  
ATOM  10685 1HB  MET A 696      57.502  73.317 -44.175  1.00  0.690          H  
ATOM  10686 2HB  MET A 696      56.696  72.702 -42.747  1.00  0.690          H  
ATOM  10687 1HG  MET A 696      58.819  71.925 -41.824  1.00  0.690          H  
ATOM  10688 2HG  MET A 696      59.668  72.464 -43.265  1.00  0.690          H  
ATOM  10689 1HE  MET A 696      59.803  76.181 -43.093  1.00  0.690          H  
ATOM  10690 2HE  MET A 696      60.559  74.679 -43.654  1.00  0.690          H  
ATOM  10691 3HE  MET A 696      58.900  75.067 -44.109  1.00  0.690          H  
ATOM  10692  N   PRO A 697      55.075  70.260 -44.082  1.00  0.410          N  
ATOM  10693  CA  PRO A 697      53.660  70.186 -44.338  1.00  0.430          C  
ATOM  10694  C   PRO A 697      53.011  71.511 -43.969  1.00  0.450          C  
ATOM  10695  O   PRO A 697      53.408  72.148 -42.993  1.00  0.450          O  
ATOM  10696  CB  PRO A 697      53.227  69.035 -43.432  1.00  0.650          C  
ATOM  10697  CG  PRO A 697      54.447  68.188 -43.258  1.00  0.650          C  
ATOM  10698  CD  PRO A 697      55.585  69.159 -43.235  1.00  0.650          C  
ATOM  10699  HA  PRO A 697      53.477  69.946 -45.395  1.00  0.520          H  
ATOM  10700 1HB  PRO A 697      52.913  69.437 -42.479  1.00  0.770          H  
ATOM  10701 2HB  PRO A 697      52.379  68.512 -43.870  1.00  0.770          H  
ATOM  10702 1HG  PRO A 697      54.371  67.598 -42.332  1.00  0.770          H  
ATOM  10703 2HG  PRO A 697      54.528  67.463 -44.080  1.00  0.770          H  
ATOM  10704 1HD  PRO A 697      55.782  69.506 -42.204  1.00  0.770          H  
ATOM  10705 2HD  PRO A 697      56.451  68.653 -43.701  1.00  0.770          H  
ATOM  10706  N   VAL A 698      51.998  71.901 -44.715  1.00  0.480          N  
ATOM  10707  CA  VAL A 698      51.245  73.124 -44.439  1.00  0.510          C  
ATOM  10708  C   VAL A 698      49.773  72.828 -44.225  1.00  0.540          C  
ATOM  10709  O   VAL A 698      49.121  73.488 -43.416  1.00  0.570          O  
ATOM  10710  CB  VAL A 698      51.434  74.174 -45.554  1.00  0.700          C  
ATOM  10711  CG1 VAL A 698      50.535  75.415 -45.309  1.00  0.700          C  
ATOM  10712  CG2 VAL A 698      52.915  74.592 -45.574  1.00  0.700          C  
ATOM  10713  H   VAL A 698      51.746  71.316 -45.514  1.00  0.580          H  
ATOM  10714  HA  VAL A 698      51.632  73.558 -43.518  1.00  0.610          H  
ATOM  10715  HB  VAL A 698      51.150  73.746 -46.511  1.00  0.840          H  
ATOM  10716 1HG1 VAL A 698      50.705  76.135 -46.101  1.00  0.840          H  
ATOM  10717 2HG1 VAL A 698      49.480  75.134 -45.308  1.00  0.840          H  
ATOM  10718 3HG1 VAL A 698      50.777  75.864 -44.355  1.00  0.840          H  
ATOM  10719 1HG2 VAL A 698      53.071  75.316 -46.362  1.00  0.840          H  
ATOM  10720 2HG2 VAL A 698      53.186  75.022 -44.615  1.00  0.840          H  
ATOM  10721 3HG2 VAL A 698      53.547  73.734 -45.753  1.00  0.840          H  
ATOM  10722  N   SER A 699      49.236  71.875 -44.979  1.00  0.520          N  
ATOM  10723  CA  SER A 699      47.813  71.592 -44.910  1.00  0.560          C  
ATOM  10724  C   SER A 699      47.531  70.103 -45.049  1.00  0.520          C  
ATOM  10725  O   SER A 699      48.382  69.316 -45.458  1.00  0.470          O  
ATOM  10726  CB  SER A 699      47.061  72.368 -45.978  1.00  0.770          C  
ATOM  10727  OG  SER A 699      47.416  71.955 -47.274  1.00  0.770          O  
ATOM  10728  H   SER A 699      49.815  71.342 -45.626  1.00  0.620          H  
ATOM  10729  HA  SER A 699      47.443  71.918 -43.939  1.00  0.670          H  
ATOM  10730 1HB  SER A 699      45.990  72.231 -45.832  1.00  0.920          H  
ATOM  10731 2HB  SER A 699      47.267  73.434 -45.862  1.00  0.920          H  
ATOM  10732  HG  SER A 699      46.875  72.484 -47.868  1.00  0.920          H  
ATOM  10733  N   MET A 700      46.316  69.721 -44.702  1.00  0.590          N  
ATOM  10734  CA  MET A 700      45.856  68.349 -44.820  1.00  0.570          C  
ATOM  10735  C   MET A 700      44.568  68.371 -45.617  1.00  0.520          C  
ATOM  10736  O   MET A 700      44.002  69.436 -45.851  1.00  0.480          O  
ATOM  10737  CB  MET A 700      45.616  67.725 -43.451  1.00  0.810          C  
ATOM  10738  CG  MET A 700      46.807  67.811 -42.529  1.00  0.810          C  
ATOM  10739  SD  MET A 700      46.640  66.891 -40.995  1.00  0.810          S  
ATOM  10740  CE  MET A 700      47.117  65.214 -41.478  1.00  0.810          C  
ATOM  10741  H   MET A 700      45.695  70.433 -44.333  1.00  0.710          H  
ATOM  10742  HA  MET A 700      46.587  67.762 -45.372  1.00  0.680          H  
ATOM  10743 1HB  MET A 700      44.777  68.227 -42.972  1.00  0.970          H  
ATOM  10744 2HB  MET A 700      45.344  66.678 -43.572  1.00  0.970          H  
ATOM  10745 1HG  MET A 700      47.718  67.534 -43.026  1.00  0.970          H  
ATOM  10746 2HG  MET A 700      46.889  68.838 -42.267  1.00  0.970          H  
ATOM  10747 1HE  MET A 700      47.055  64.557 -40.624  1.00  0.970          H  
ATOM  10748 2HE  MET A 700      46.461  64.846 -42.266  1.00  0.970          H  
ATOM  10749 3HE  MET A 700      48.146  65.215 -41.830  1.00  0.970          H  
ATOM  10750  N   ALA A 701      44.108  67.217 -46.077  1.00  0.570          N  
ATOM  10751  CA  ALA A 701      42.856  67.215 -46.819  1.00  0.580          C  
ATOM  10752  C   ALA A 701      41.724  67.736 -45.956  1.00  0.610          C  
ATOM  10753  O   ALA A 701      41.607  67.386 -44.780  1.00  0.660          O  
ATOM  10754  CB  ALA A 701      42.507  65.828 -47.305  1.00  0.810          C  
ATOM  10755  H   ALA A 701      44.602  66.354 -45.896  1.00  0.680          H  
ATOM  10756  HA  ALA A 701      42.967  67.880 -47.677  1.00  0.700          H  
ATOM  10757 1HB  ALA A 701      41.576  65.864 -47.863  1.00  0.970          H  
ATOM  10758 2HB  ALA A 701      43.302  65.443 -47.944  1.00  0.970          H  
ATOM  10759 3HB  ALA A 701      42.386  65.199 -46.448  1.00  0.970          H  
ATOM  10760  N   LYS A 702      40.863  68.508 -46.586  1.00  0.600          N  
ATOM  10761  CA  LYS A 702      39.668  69.058 -45.983  1.00  0.630          C  
ATOM  10762  C   LYS A 702      38.561  68.033 -46.116  1.00  0.650          C  
ATOM  10763  O   LYS A 702      38.321  67.562 -47.226  1.00  0.650          O  
ATOM  10764  CB  LYS A 702      39.280  70.307 -46.750  1.00  0.870          C  
ATOM  10765  CG  LYS A 702      40.223  71.463 -46.645  1.00  0.870          C  
ATOM  10766  CD  LYS A 702      39.932  72.501 -47.734  1.00  0.870          C  
ATOM  10767  CE  LYS A 702      38.555  73.175 -47.589  1.00  0.870          C  
ATOM  10768  NZ  LYS A 702      38.362  74.243 -48.593  1.00  0.870          N  
ATOM  10769  H   LYS A 702      41.064  68.736 -47.549  1.00  0.720          H  
ATOM  10770  HA  LYS A 702      39.847  69.269 -44.927  1.00  0.760          H  
ATOM  10771 1HB  LYS A 702      39.217  70.057 -47.805  1.00  1.040          H  
ATOM  10772 2HB  LYS A 702      38.306  70.624 -46.419  1.00  1.040          H  
ATOM  10773 1HG  LYS A 702      40.123  71.934 -45.685  1.00  1.040          H  
ATOM  10774 2HG  LYS A 702      41.249  71.109 -46.752  1.00  1.040          H  
ATOM  10775 1HD  LYS A 702      40.697  73.283 -47.700  1.00  1.040          H  
ATOM  10776 2HD  LYS A 702      39.976  72.020 -48.715  1.00  1.040          H  
ATOM  10777 1HE  LYS A 702      37.774  72.436 -47.731  1.00  1.040          H  
ATOM  10778 2HE  LYS A 702      38.466  73.612 -46.598  1.00  1.040          H  
ATOM  10779 1HZ  LYS A 702      37.459  74.660 -48.479  1.00  1.040          H  
ATOM  10780 2HZ  LYS A 702      39.091  74.975 -48.444  1.00  1.040          H  
ATOM  10781 3HZ  LYS A 702      38.437  73.812 -49.549  1.00  1.040          H  
ATOM  10782  N   THR A 703      37.891  67.659 -45.031  1.00  0.660          N  
ATOM  10783  CA  THR A 703      36.839  66.660 -45.190  1.00  0.690          C  
ATOM  10784  C   THR A 703      35.544  67.091 -44.520  1.00  0.700          C  
ATOM  10785  O   THR A 703      35.534  67.918 -43.608  1.00  0.780          O  
ATOM  10786  CB  THR A 703      37.269  65.273 -44.629  1.00  0.950          C  
ATOM  10787  OG1 THR A 703      37.424  65.338 -43.193  1.00  0.950          O  
ATOM  10788  CG2 THR A 703      38.619  64.837 -45.263  1.00  0.950          C  
ATOM  10789  H   THR A 703      38.100  68.041 -44.117  1.00  0.790          H  
ATOM  10790  HA  THR A 703      36.624  66.539 -46.249  1.00  0.830          H  
ATOM  10791  HB  THR A 703      36.500  64.536 -44.874  1.00  1.140          H  
ATOM  10792  HG1 THR A 703      37.566  64.438 -42.841  1.00  1.140          H  
ATOM  10793 1HG2 THR A 703      38.905  63.861 -44.877  1.00  1.140          H  
ATOM  10794 2HG2 THR A 703      38.506  64.784 -46.335  1.00  1.140          H  
ATOM  10795 3HG2 THR A 703      39.401  65.554 -45.019  1.00  1.140          H  
ATOM  10796  N   SER A 704      34.464  66.436 -44.927  1.00  0.670          N  
ATOM  10797  CA  SER A 704      33.135  66.631 -44.367  1.00  0.690          C  
ATOM  10798  C   SER A 704      32.369  65.318 -44.384  1.00  0.700          C  
ATOM  10799  O   SER A 704      32.491  64.516 -45.320  1.00  0.710          O  
ATOM  10800  CB  SER A 704      32.378  67.679 -45.143  1.00  0.960          C  
ATOM  10801  OG  SER A 704      31.088  67.831 -44.635  1.00  0.960          O  
ATOM  10802  H   SER A 704      34.575  65.803 -45.721  1.00  0.800          H  
ATOM  10803  HA  SER A 704      33.233  66.964 -43.335  1.00  0.830          H  
ATOM  10804 1HB  SER A 704      32.904  68.618 -45.074  1.00  1.150          H  
ATOM  10805 2HB  SER A 704      32.335  67.396 -46.195  1.00  1.150          H  
ATOM  10806  HG  SER A 704      30.675  68.518 -45.167  1.00  1.150          H  
ATOM  10807  N   VAL A 705      31.625  65.050 -43.317  1.00  0.720          N  
ATOM  10808  CA  VAL A 705      30.897  63.796 -43.245  1.00  0.730          C  
ATOM  10809  C   VAL A 705      29.393  63.916 -43.099  1.00  0.750          C  
ATOM  10810  O   VAL A 705      28.858  64.538 -42.174  1.00  0.760          O  
ATOM  10811  CB  VAL A 705      31.457  62.924 -42.098  1.00  1.020          C  
ATOM  10812  CG1 VAL A 705      30.639  61.623 -41.988  1.00  1.020          C  
ATOM  10813  CG2 VAL A 705      32.952  62.619 -42.384  1.00  1.020          C  
ATOM  10814  H   VAL A 705      31.548  65.732 -42.572  1.00  0.860          H  
ATOM  10815  HA  VAL A 705      31.079  63.253 -44.170  1.00  0.880          H  
ATOM  10816  HB  VAL A 705      31.374  63.450 -41.147  1.00  1.220          H  
ATOM  10817 1HG1 VAL A 705      31.050  61.026 -41.219  1.00  1.220          H  
ATOM  10818 2HG1 VAL A 705      29.604  61.832 -41.752  1.00  1.220          H  
ATOM  10819 3HG1 VAL A 705      30.678  61.086 -42.913  1.00  1.220          H  
ATOM  10820 1HG2 VAL A 705      33.361  61.998 -41.588  1.00  1.220          H  
ATOM  10821 2HG2 VAL A 705      33.033  62.102 -43.330  1.00  1.220          H  
ATOM  10822 3HG2 VAL A 705      33.517  63.544 -42.439  1.00  1.220          H  
ATOM  10823  N   ASP A 706      28.691  63.236 -43.988  1.00  0.760          N  
ATOM  10824  CA  ASP A 706      27.259  63.220 -43.909  1.00  0.770          C  
ATOM  10825  C   ASP A 706      26.916  62.176 -42.871  1.00  0.760          C  
ATOM  10826  O   ASP A 706      26.811  60.986 -43.163  1.00  0.740          O  
ATOM  10827  CB  ASP A 706      26.646  62.939 -45.285  1.00  1.070          C  
ATOM  10828  CG  ASP A 706      25.118  62.932 -45.314  1.00  1.070          C  
ATOM  10829  OD1 ASP A 706      24.510  62.715 -44.273  1.00  1.070          O  
ATOM  10830  OD2 ASP A 706      24.565  63.132 -46.366  1.00  1.070          O  
ATOM  10831  H   ASP A 706      29.184  62.721 -44.723  1.00  0.910          H  
ATOM  10832  HA  ASP A 706      26.904  64.192 -43.563  1.00  0.920          H  
ATOM  10833 1HB  ASP A 706      26.993  63.696 -45.987  1.00  1.290          H  
ATOM  10834 2HB  ASP A 706      27.010  61.988 -45.647  1.00  1.290          H  
ATOM  10835  N   CYS A 707      26.787  62.651 -41.634  1.00  0.780          N  
ATOM  10836  CA  CYS A 707      26.561  61.833 -40.450  1.00  0.760          C  
ATOM  10837  C   CYS A 707      25.335  60.955 -40.645  1.00  0.750          C  
ATOM  10838  O   CYS A 707      25.329  59.777 -40.290  1.00  0.810          O  
ATOM  10839  CB  CYS A 707      26.367  62.744 -39.234  1.00  1.070          C  
ATOM  10840  SG  CYS A 707      26.259  61.917 -37.621  1.00  1.070          S  
ATOM  10841  H   CYS A 707      26.953  63.647 -41.528  1.00  0.940          H  
ATOM  10842  HA  CYS A 707      27.431  61.199 -40.286  1.00  0.910          H  
ATOM  10843 1HB  CYS A 707      27.194  63.456 -39.189  1.00  1.290          H  
ATOM  10844 2HB  CYS A 707      25.455  63.317 -39.378  1.00  1.290          H  
ATOM  10845  N   ASN A 708      24.281  61.522 -41.221  1.00  0.700          N  
ATOM  10846  CA  ASN A 708      23.072  60.748 -41.391  1.00  0.700          C  
ATOM  10847  C   ASN A 708      23.292  59.633 -42.405  1.00  0.700          C  
ATOM  10848  O   ASN A 708      22.928  58.485 -42.156  1.00  0.710          O  
ATOM  10849  CB  ASN A 708      21.942  61.652 -41.825  1.00  0.980          C  
ATOM  10850  CG  ASN A 708      21.494  62.569 -40.722  1.00  0.980          C  
ATOM  10851  OD1 ASN A 708      21.741  62.327 -39.541  1.00  0.980          O  
ATOM  10852  ND2 ASN A 708      20.835  63.632 -41.092  1.00  0.980          N  
ATOM  10853  H   ASN A 708      24.337  62.486 -41.523  1.00  0.840          H  
ATOM  10854  HA  ASN A 708      22.820  60.280 -40.443  1.00  0.840          H  
ATOM  10855 1HB  ASN A 708      22.268  62.252 -42.680  1.00  1.180          H  
ATOM  10856 2HB  ASN A 708      21.098  61.046 -42.151  1.00  1.180          H  
ATOM  10857 1HD2 ASN A 708      20.510  64.283 -40.406  1.00  1.180          H  
ATOM  10858 2HD2 ASN A 708      20.656  63.798 -42.063  1.00  1.180          H  
ATOM  10859  N   MET A 709      23.935  59.943 -43.535  1.00  0.680          N  
ATOM  10860  CA  MET A 709      24.197  58.923 -44.554  1.00  0.680          C  
ATOM  10861  C   MET A 709      25.149  57.828 -44.059  1.00  0.680          C  
ATOM  10862  O   MET A 709      24.996  56.658 -44.421  1.00  0.660          O  
ATOM  10863  CB  MET A 709      24.734  59.588 -45.808  1.00  0.950          C  
ATOM  10864  CG  MET A 709      24.953  58.696 -46.994  1.00  0.950          C  
ATOM  10865  SD  MET A 709      25.438  59.661 -48.430  1.00  0.950          S  
ATOM  10866  CE  MET A 709      25.771  58.367 -49.567  1.00  0.950          C  
ATOM  10867  H   MET A 709      24.208  60.927 -43.709  1.00  0.820          H  
ATOM  10868  HA  MET A 709      23.249  58.445 -44.800  1.00  0.820          H  
ATOM  10869 1HB  MET A 709      24.059  60.389 -46.110  1.00  1.140          H  
ATOM  10870 2HB  MET A 709      25.688  60.041 -45.567  1.00  1.140          H  
ATOM  10871 1HG  MET A 709      25.745  57.974 -46.776  1.00  1.140          H  
ATOM  10872 2HG  MET A 709      24.037  58.147 -47.227  1.00  1.140          H  
ATOM  10873 1HE  MET A 709      26.102  58.782 -50.519  1.00  1.140          H  
ATOM  10874 2HE  MET A 709      26.542  57.759 -49.155  1.00  1.140          H  
ATOM  10875 3HE  MET A 709      24.875  57.765 -49.718  1.00  1.140          H  
ATOM  10876  N   TYR A 710      26.167  58.222 -43.288  1.00  0.690          N  
ATOM  10877  CA  TYR A 710      27.150  57.298 -42.733  1.00  0.700          C  
ATOM  10878  C   TYR A 710      26.495  56.302 -41.786  1.00  0.720          C  
ATOM  10879  O   TYR A 710      26.729  55.096 -41.876  1.00  0.730          O  
ATOM  10880  CB  TYR A 710      28.276  58.036 -41.997  1.00  0.980          C  
ATOM  10881  CG  TYR A 710      29.314  57.087 -41.360  1.00  0.980          C  
ATOM  10882  CD1 TYR A 710      30.339  56.554 -42.127  1.00  0.980          C  
ATOM  10883  CD2 TYR A 710      29.221  56.744 -40.012  1.00  0.980          C  
ATOM  10884  CE1 TYR A 710      31.256  55.695 -41.546  1.00  0.980          C  
ATOM  10885  CE2 TYR A 710      30.135  55.897 -39.438  1.00  0.980          C  
ATOM  10886  CZ  TYR A 710      31.148  55.368 -40.184  1.00  0.980          C  
ATOM  10887  OH  TYR A 710      32.064  54.516 -39.578  1.00  0.980          O  
ATOM  10888  H   TYR A 710      26.264  59.218 -43.079  1.00  0.830          H  
ATOM  10889  HA  TYR A 710      27.591  56.735 -43.556  1.00  0.840          H  
ATOM  10890 1HB  TYR A 710      28.795  58.695 -42.702  1.00  1.170          H  
ATOM  10891 2HB  TYR A 710      27.852  58.665 -41.213  1.00  1.170          H  
ATOM  10892  HD1 TYR A 710      30.420  56.809 -43.186  1.00  1.170          H  
ATOM  10893  HD2 TYR A 710      28.425  57.146 -39.407  1.00  1.170          H  
ATOM  10894  HE1 TYR A 710      32.058  55.273 -42.151  1.00  1.170          H  
ATOM  10895  HE2 TYR A 710      30.055  55.643 -38.383  1.00  1.170          H  
ATOM  10896  HH  TYR A 710      32.737  54.221 -40.233  1.00  1.170          H  
ATOM  10897  N   ILE A 711      25.692  56.814 -40.847  1.00  0.720          N  
ATOM  10898  CA  ILE A 711      25.081  55.966 -39.838  1.00  0.730          C  
ATOM  10899  C   ILE A 711      23.862  55.217 -40.372  1.00  0.730          C  
ATOM  10900  O   ILE A 711      23.722  54.012 -40.150  1.00  0.690          O  
ATOM  10901  CB  ILE A 711      24.610  56.806 -38.636  1.00  1.020          C  
ATOM  10902  CG1 ILE A 711      25.802  57.472 -37.967  1.00  1.020          C  
ATOM  10903  CG2 ILE A 711      23.894  55.883 -37.622  1.00  1.020          C  
ATOM  10904  CD1 ILE A 711      25.447  58.508 -36.998  1.00  1.020          C  
ATOM  10905  H   ILE A 711      25.536  57.827 -40.816  1.00  0.860          H  
ATOM  10906  HA  ILE A 711      25.819  55.240 -39.508  1.00  0.880          H  
ATOM  10907  HB  ILE A 711      23.933  57.589 -38.982  1.00  1.220          H  
ATOM  10908 1HG1 ILE A 711      26.381  56.748 -37.459  1.00  1.220          H  
ATOM  10909 2HG1 ILE A 711      26.407  57.941 -38.733  1.00  1.220          H  
ATOM  10910 1HG2 ILE A 711      23.553  56.446 -36.786  1.00  1.220          H  
ATOM  10911 2HG2 ILE A 711      23.042  55.402 -38.069  1.00  1.220          H  
ATOM  10912 3HG2 ILE A 711      24.586  55.121 -37.289  1.00  1.220          H  
ATOM  10913 1HD1 ILE A 711      26.347  58.931 -36.605  1.00  1.220          H  
ATOM  10914 2HD1 ILE A 711      24.871  59.284 -37.501  1.00  1.220          H  
ATOM  10915 3HD1 ILE A 711      24.871  58.099 -36.193  1.00  1.220          H  
ATOM  10916  N   CYS A 712      22.941  55.951 -41.001  1.00  0.770          N  
ATOM  10917  CA  CYS A 712      21.691  55.398 -41.492  1.00  0.760          C  
ATOM  10918  C   CYS A 712      21.604  55.458 -43.013  1.00  0.790          C  
ATOM  10919  O   CYS A 712      20.964  56.343 -43.580  1.00  1.130          O  
ATOM  10920  CB  CYS A 712      20.536  56.189 -40.892  1.00  1.070          C  
ATOM  10921  SG  CYS A 712      20.481  56.124 -39.081  1.00  1.070          S  
ATOM  10922  H   CYS A 712      23.115  56.936 -41.157  1.00  0.920          H  
ATOM  10923  HA  CYS A 712      21.620  54.366 -41.178  1.00  0.910          H  
ATOM  10924 1HB  CYS A 712      20.630  57.236 -41.184  1.00  1.280          H  
ATOM  10925 2HB  CYS A 712      19.592  55.831 -41.287  1.00  1.280          H  
ATOM  10926  N   GLY A 713      22.104  54.429 -43.682  1.00  0.830          N  
ATOM  10927  CA  GLY A 713      22.250  54.440 -45.139  1.00  0.800          C  
ATOM  10928  C   GLY A 713      20.935  54.405 -45.907  1.00  0.840          C  
ATOM  10929  O   GLY A 713      20.549  53.368 -46.447  1.00  1.410          O  
ATOM  10930  H   GLY A 713      22.522  53.673 -43.159  1.00  1.000          H  
ATOM  10931 1HA  GLY A 713      22.810  55.333 -45.428  1.00  0.960          H  
ATOM  10932 2HA  GLY A 713      22.862  53.589 -45.437  1.00  0.960          H  
ATOM  10933  N   ASP A 714      20.289  55.572 -45.962  1.00  0.890          N  
ATOM  10934  CA  ASP A 714      18.988  55.837 -46.571  1.00  0.820          C  
ATOM  10935  C   ASP A 714      17.887  55.025 -45.909  1.00  0.770          C  
ATOM  10936  O   ASP A 714      16.964  54.524 -46.557  1.00  0.780          O  
ATOM  10937  CB  ASP A 714      19.039  55.577 -48.081  1.00  1.180          C  
ATOM  10938  CG  ASP A 714      20.016  56.528 -48.809  1.00  1.180          C  
ATOM  10939  OD1 ASP A 714      20.075  57.692 -48.456  1.00  1.180          O  
ATOM  10940  OD2 ASP A 714      20.697  56.081 -49.704  1.00  1.180          O  
ATOM  10941  H   ASP A 714      20.731  56.326 -45.443  1.00  1.070          H  
ATOM  10942  HA  ASP A 714      18.756  56.892 -46.422  1.00  0.980          H  
ATOM  10943 1HB  ASP A 714      19.332  54.546 -48.275  1.00  1.410          H  
ATOM  10944 2HB  ASP A 714      18.044  55.713 -48.503  1.00  1.410          H  
ATOM  10945  N   SER A 715      17.985  54.942 -44.586  1.00  0.840          N  
ATOM  10946  CA  SER A 715      17.003  54.243 -43.765  1.00  0.840          C  
ATOM  10947  C   SER A 715      16.184  55.198 -42.914  1.00  0.840          C  
ATOM  10948  O   SER A 715      16.722  55.877 -42.035  1.00  0.840          O  
ATOM  10949  CB  SER A 715      17.691  53.212 -42.895  1.00  1.180          C  
ATOM  10950  OG  SER A 715      16.793  52.665 -41.948  1.00  1.180          O  
ATOM  10951  H   SER A 715      18.785  55.411 -44.148  1.00  1.010          H  
ATOM  10952  HA  SER A 715      16.317  53.714 -44.428  1.00  1.010          H  
ATOM  10953 1HB  SER A 715      18.074  52.414 -43.533  1.00  1.410          H  
ATOM  10954 2HB  SER A 715      18.546  53.660 -42.399  1.00  1.410          H  
ATOM  10955  HG  SER A 715      17.196  51.838 -41.655  1.00  1.410          H  
ATOM  10956  N   THR A 716      14.880  55.277 -43.204  1.00  0.850          N  
ATOM  10957  CA  THR A 716      13.971  56.190 -42.514  1.00  0.850          C  
ATOM  10958  C   THR A 716      13.861  55.870 -41.037  1.00  0.850          C  
ATOM  10959  O   THR A 716      13.930  56.773 -40.198  1.00  0.850          O  
ATOM  10960  CB  THR A 716      12.551  56.138 -43.124  1.00  1.190          C  
ATOM  10961  OG1 THR A 716      12.594  56.547 -44.500  1.00  1.190          O  
ATOM  10962  CG2 THR A 716      11.622  57.080 -42.351  1.00  1.190          C  
ATOM  10963  H   THR A 716      14.509  54.693 -43.943  1.00  1.020          H  
ATOM  10964  HA  THR A 716      14.358  57.204 -42.616  1.00  1.020          H  
ATOM  10965  HB  THR A 716      12.164  55.116 -43.067  1.00  1.430          H  
ATOM  10966  HG1 THR A 716      11.744  56.363 -44.913  1.00  1.430          H  
ATOM  10967 1HG2 THR A 716      10.628  57.040 -42.791  1.00  1.430          H  
ATOM  10968 2HG2 THR A 716      11.556  56.783 -41.306  1.00  1.430          H  
ATOM  10969 3HG2 THR A 716      12.005  58.098 -42.411  1.00  1.430          H  
ATOM  10970  N   GLU A 717      13.692  54.589 -40.715  1.00  0.850          N  
ATOM  10971  CA  GLU A 717      13.525  54.172 -39.335  1.00  0.850          C  
ATOM  10972  C   GLU A 717      14.787  54.470 -38.545  1.00  0.840          C  
ATOM  10973  O   GLU A 717      14.726  54.969 -37.415  1.00  0.830          O  
ATOM  10974  CB  GLU A 717      13.212  52.674 -39.294  1.00  1.190          C  
ATOM  10975  CG  GLU A 717      11.859  52.304 -39.918  1.00  1.190          C  
ATOM  10976  CD  GLU A 717      11.897  52.282 -41.438  1.00  1.190          C  
ATOM  10977  OE1 GLU A 717      12.976  52.395 -41.985  1.00  1.190          O  
ATOM  10978  OE2 GLU A 717      10.862  52.180 -42.042  1.00  1.190          O  
ATOM  10979  H   GLU A 717      13.652  53.887 -41.458  1.00  1.020          H  
ATOM  10980  HA  GLU A 717      12.698  54.729 -38.896  1.00  1.020          H  
ATOM  10981 1HB  GLU A 717      13.993  52.124 -39.822  1.00  1.430          H  
ATOM  10982 2HB  GLU A 717      13.215  52.329 -38.260  1.00  1.430          H  
ATOM  10983 1HG  GLU A 717      11.562  51.319 -39.558  1.00  1.430          H  
ATOM  10984 2HG  GLU A 717      11.112  53.025 -39.588  1.00  1.430          H  
ATOM  10985  N   CYS A 718      15.942  54.203 -39.154  1.00  0.830          N  
ATOM  10986  CA  CYS A 718      17.191  54.483 -38.490  1.00  0.820          C  
ATOM  10987  C   CYS A 718      17.319  55.978 -38.265  1.00  0.820          C  
ATOM  10988  O   CYS A 718      17.705  56.404 -37.177  1.00  0.820          O  
ATOM  10989  CB  CYS A 718      18.351  53.936 -39.305  1.00  1.150          C  
ATOM  10990  SG  CYS A 718      20.021  54.183 -38.626  1.00  1.150          S  
ATOM  10991  H   CYS A 718      15.956  53.788 -40.086  1.00  1.000          H  
ATOM  10992  HA  CYS A 718      17.187  53.994 -37.521  1.00  0.980          H  
ATOM  10993 1HB  CYS A 718      18.208  52.865 -39.440  1.00  1.380          H  
ATOM  10994 2HB  CYS A 718      18.307  54.377 -40.271  1.00  1.380          H  
ATOM  10995  N   ALA A 719      17.010  56.792 -39.288  1.00  0.830          N  
ATOM  10996  CA  ALA A 719      17.128  58.229 -39.148  1.00  0.820          C  
ATOM  10997  C   ALA A 719      16.237  58.743 -38.023  1.00  0.820          C  
ATOM  10998  O   ALA A 719      16.654  59.607 -37.246  1.00  0.810          O  
ATOM  10999  CB  ALA A 719      16.762  58.907 -40.450  1.00  1.150          C  
ATOM  11000  H   ALA A 719      16.726  56.410 -40.192  1.00  1.000          H  
ATOM  11001  HA  ALA A 719      18.164  58.460 -38.908  1.00  0.980          H  
ATOM  11002 1HB  ALA A 719      16.877  59.983 -40.347  1.00  1.380          H  
ATOM  11003 2HB  ALA A 719      17.418  58.537 -41.242  1.00  1.380          H  
ATOM  11004 3HB  ALA A 719      15.727  58.671 -40.698  1.00  1.380          H  
ATOM  11005  N   ASN A 720      15.030  58.185 -37.888  1.00  0.830          N  
ATOM  11006  CA  ASN A 720      14.154  58.626 -36.819  1.00  0.840          C  
ATOM  11007  C   ASN A 720      14.778  58.333 -35.455  1.00  0.840          C  
ATOM  11008  O   ASN A 720      14.728  59.175 -34.558  1.00  0.840          O  
ATOM  11009  CB  ASN A 720      12.793  57.978 -36.944  1.00  1.170          C  
ATOM  11010  CG  ASN A 720      11.974  58.546 -38.076  1.00  1.170          C  
ATOM  11011  OD1 ASN A 720      12.225  59.651 -38.572  1.00  1.170          O  
ATOM  11012  ND2 ASN A 720      10.978  57.807 -38.489  1.00  1.170          N  
ATOM  11013  H   ASN A 720      14.702  57.509 -38.587  1.00  1.000          H  
ATOM  11014  HA  ASN A 720      14.035  59.704 -36.898  1.00  1.010          H  
ATOM  11015 1HB  ASN A 720      12.923  56.908 -37.113  1.00  1.410          H  
ATOM  11016 2HB  ASN A 720      12.245  58.099 -36.012  1.00  1.410          H  
ATOM  11017 1HD2 ASN A 720      10.387  58.136 -39.225  1.00  1.410          H  
ATOM  11018 2HD2 ASN A 720      10.800  56.920 -38.065  1.00  1.410          H  
ATOM  11019  N   LEU A 721      15.414  57.162 -35.305  1.00  0.830          N  
ATOM  11020  CA  LEU A 721      16.110  56.858 -34.054  1.00  0.830          C  
ATOM  11021  C   LEU A 721      17.304  57.785 -33.875  1.00  0.830          C  
ATOM  11022  O   LEU A 721      17.543  58.299 -32.788  1.00  0.830          O  
ATOM  11023  CB  LEU A 721      16.602  55.407 -34.026  1.00  1.160          C  
ATOM  11024  CG  LEU A 721      15.554  54.294 -33.903  1.00  1.160          C  
ATOM  11025  CD1 LEU A 721      16.254  52.966 -34.139  1.00  1.160          C  
ATOM  11026  CD2 LEU A 721      14.927  54.311 -32.497  1.00  1.160          C  
ATOM  11027  H   LEU A 721      15.362  56.468 -36.061  1.00  1.000          H  
ATOM  11028  HA  LEU A 721      15.431  57.033 -33.226  1.00  1.000          H  
ATOM  11029 1HB  LEU A 721      17.143  55.228 -34.951  1.00  1.390          H  
ATOM  11030 2HB  LEU A 721      17.304  55.291 -33.193  1.00  1.390          H  
ATOM  11031  HG  LEU A 721      14.777  54.425 -34.659  1.00  1.390          H  
ATOM  11032 1HD1 LEU A 721      15.551  52.169 -34.065  1.00  1.390          H  
ATOM  11033 2HD1 LEU A 721      16.675  52.983 -35.125  1.00  1.390          H  
ATOM  11034 3HD1 LEU A 721      17.048  52.818 -33.397  1.00  1.390          H  
ATOM  11035 1HD2 LEU A 721      14.200  53.503 -32.413  1.00  1.390          H  
ATOM  11036 2HD2 LEU A 721      15.717  54.169 -31.744  1.00  1.390          H  
ATOM  11037 3HD2 LEU A 721      14.424  55.254 -32.311  1.00  1.390          H  
ATOM  11038  N   LEU A 722      18.022  58.069 -34.962  1.00  0.830          N  
ATOM  11039  CA  LEU A 722      19.203  58.922 -34.932  1.00  0.820          C  
ATOM  11040  C   LEU A 722      18.871  60.313 -34.388  1.00  0.850          C  
ATOM  11041  O   LEU A 722      19.693  60.940 -33.721  1.00  0.820          O  
ATOM  11042  CB  LEU A 722      19.873  58.980 -36.309  1.00  1.150          C  
ATOM  11043  CG  LEU A 722      21.209  59.781 -36.427  1.00  1.150          C  
ATOM  11044  CD1 LEU A 722      22.251  59.243 -35.463  1.00  1.150          C  
ATOM  11045  CD2 LEU A 722      21.737  59.627 -37.859  1.00  1.150          C  
ATOM  11046  H   LEU A 722      17.775  57.611 -35.840  1.00  1.000          H  
ATOM  11047  HA  LEU A 722      19.910  58.444 -34.273  1.00  0.980          H  
ATOM  11048 1HB  LEU A 722      20.051  57.958 -36.645  1.00  1.380          H  
ATOM  11049 2HB  LEU A 722      19.175  59.441 -36.994  1.00  1.380          H  
ATOM  11050  HG  LEU A 722      21.033  60.837 -36.207  1.00  1.380          H  
ATOM  11051 1HD1 LEU A 722      23.165  59.818 -35.596  1.00  1.380          H  
ATOM  11052 2HD1 LEU A 722      21.922  59.345 -34.432  1.00  1.380          H  
ATOM  11053 3HD1 LEU A 722      22.432  58.206 -35.685  1.00  1.380          H  
ATOM  11054 1HD2 LEU A 722      22.669  60.189 -37.969  1.00  1.380          H  
ATOM  11055 2HD2 LEU A 722      21.920  58.578 -38.071  1.00  1.380          H  
ATOM  11056 3HD2 LEU A 722      20.998  60.011 -38.559  1.00  1.380          H  
ATOM  11057  N   LEU A 723      17.660  60.802 -34.636  1.00  0.910          N  
ATOM  11058  CA  LEU A 723      17.237  62.108 -34.137  1.00  0.930          C  
ATOM  11059  C   LEU A 723      17.276  62.171 -32.605  1.00  0.960          C  
ATOM  11060  O   LEU A 723      17.397  63.249 -32.020  1.00  0.940          O  
ATOM  11061  CB  LEU A 723      15.801  62.428 -34.586  1.00  1.290          C  
ATOM  11062  CG  LEU A 723      15.545  62.665 -36.098  1.00  1.290          C  
ATOM  11063  CD1 LEU A 723      14.039  62.765 -36.325  1.00  1.290          C  
ATOM  11064  CD2 LEU A 723      16.245  63.935 -36.570  1.00  1.290          C  
ATOM  11065  H   LEU A 723      17.035  60.270 -35.253  1.00  1.090          H  
ATOM  11066  HA  LEU A 723      17.923  62.858 -34.519  1.00  1.120          H  
ATOM  11067 1HB  LEU A 723      15.166  61.602 -34.277  1.00  1.550          H  
ATOM  11068 2HB  LEU A 723      15.470  63.318 -34.056  1.00  1.550          H  
ATOM  11069  HG  LEU A 723      15.915  61.824 -36.663  1.00  1.550          H  
ATOM  11070 1HD1 LEU A 723      13.839  62.911 -37.386  1.00  1.550          H  
ATOM  11071 2HD1 LEU A 723      13.559  61.845 -35.991  1.00  1.550          H  
ATOM  11072 3HD1 LEU A 723      13.640  63.605 -35.762  1.00  1.550          H  
ATOM  11073 1HD2 LEU A 723      16.044  64.081 -37.631  1.00  1.550          H  
ATOM  11074 2HD2 LEU A 723      15.867  64.790 -36.009  1.00  1.550          H  
ATOM  11075 3HD2 LEU A 723      17.316  63.853 -36.424  1.00  1.550          H  
ATOM  11076  N   GLN A 724      17.215  61.025 -31.929  1.00  1.040          N  
ATOM  11077  CA  GLN A 724      17.183  61.001 -30.476  1.00  1.120          C  
ATOM  11078  C   GLN A 724      18.577  61.219 -29.896  1.00  1.060          C  
ATOM  11079  O   GLN A 724      18.737  61.375 -28.685  1.00  1.100          O  
ATOM  11080  CB  GLN A 724      16.592  59.677 -29.984  1.00  1.540          C  
ATOM  11081  CG  GLN A 724      15.120  59.487 -30.382  1.00  1.540          C  
ATOM  11082  CD  GLN A 724      14.534  58.168 -29.918  1.00  1.540          C  
ATOM  11083  OE1 GLN A 724      15.256  57.195 -29.700  1.00  1.540          O  
ATOM  11084  NE2 GLN A 724      13.215  58.130 -29.760  1.00  1.540          N  
ATOM  11085  H   GLN A 724      17.202  60.130 -32.426  1.00  1.250          H  
ATOM  11086  HA  GLN A 724      16.544  61.812 -30.132  1.00  1.340          H  
ATOM  11087 1HB  GLN A 724      17.171  58.848 -30.387  1.00  1.840          H  
ATOM  11088 2HB  GLN A 724      16.661  59.626 -28.898  1.00  1.840          H  
ATOM  11089 1HG  GLN A 724      14.534  60.296 -29.955  1.00  1.840          H  
ATOM  11090 2HG  GLN A 724      15.056  59.516 -31.475  1.00  1.840          H  
ATOM  11091 1HE2 GLN A 724      12.770  57.285 -29.455  1.00  1.840          H  
ATOM  11092 2HE2 GLN A 724      12.661  58.943 -29.951  1.00  1.840          H  
ATOM  11093  N   TYR A 725      19.587  61.284 -30.769  1.00  1.040          N  
ATOM  11094  CA  TYR A 725      20.961  61.497 -30.356  1.00  1.060          C  
ATOM  11095  C   TYR A 725      21.299  62.997 -30.552  1.00  1.090          C  
ATOM  11096  O   TYR A 725      22.443  63.451 -30.355  1.00  1.430          O  
ATOM  11097  CB  TYR A 725      21.855  60.528 -31.135  1.00  1.480          C  
ATOM  11098  CG  TYR A 725      21.514  59.021 -30.816  1.00  1.480          C  
ATOM  11099  CD1 TYR A 725      20.485  58.399 -31.498  1.00  1.480          C  
ATOM  11100  CD2 TYR A 725      22.229  58.284 -29.883  1.00  1.480          C  
ATOM  11101  CE1 TYR A 725      20.151  57.077 -31.277  1.00  1.480          C  
ATOM  11102  CE2 TYR A 725      21.899  56.942 -29.661  1.00  1.480          C  
ATOM  11103  CZ  TYR A 725      20.856  56.347 -30.365  1.00  1.480          C  
ATOM  11104  OH  TYR A 725      20.526  55.025 -30.143  1.00  1.480          O  
ATOM  11105  H   TYR A 725      19.412  61.160 -31.770  1.00  1.250          H  
ATOM  11106  HA  TYR A 725      21.051  61.270 -29.295  1.00  1.270          H  
ATOM  11107 1HB  TYR A 725      21.731  60.689 -32.205  1.00  1.770          H  
ATOM  11108 2HB  TYR A 725      22.902  60.708 -30.891  1.00  1.770          H  
ATOM  11109  HD1 TYR A 725      19.928  58.962 -32.202  1.00  1.770          H  
ATOM  11110  HD2 TYR A 725      23.048  58.744 -29.331  1.00  1.770          H  
ATOM  11111  HE1 TYR A 725      19.327  56.619 -31.829  1.00  1.770          H  
ATOM  11112  HE2 TYR A 725      22.463  56.356 -28.932  1.00  1.770          H  
ATOM  11113  HH  TYR A 725      19.742  54.756 -30.698  1.00  1.770          H  
ATOM  11114  N   GLY A 726      20.262  63.763 -30.922  1.00  0.960          N  
ATOM  11115  CA  GLY A 726      20.290  65.208 -30.996  1.00  1.110          C  
ATOM  11116  C   GLY A 726      21.320  65.888 -31.864  1.00  0.970          C  
ATOM  11117  O   GLY A 726      21.444  65.665 -33.069  1.00  1.180          O  
ATOM  11118  H   GLY A 726      19.360  63.328 -31.129  1.00  1.150          H  
ATOM  11119 1HA  GLY A 726      19.302  65.532 -31.329  1.00  1.330          H  
ATOM  11120 2HA  GLY A 726      20.389  65.592 -29.982  1.00  1.330          H  
ATOM  11121  N   SER A 727      22.058  66.759 -31.190  1.00  0.930          N  
ATOM  11122  CA  SER A 727      23.097  67.615 -31.722  1.00  1.130          C  
ATOM  11123  C   SER A 727      24.409  66.915 -32.018  1.00  1.070          C  
ATOM  11124  O   SER A 727      25.319  67.534 -32.566  1.00  1.120          O  
ATOM  11125  CB  SER A 727      23.349  68.756 -30.759  1.00  1.500          C  
ATOM  11126  OG  SER A 727      23.834  68.273 -29.537  1.00  1.500          O  
ATOM  11127  H   SER A 727      21.886  66.847 -30.197  1.00  1.120          H  
ATOM  11128  HA  SER A 727      22.728  68.035 -32.658  1.00  1.360          H  
ATOM  11129 1HB  SER A 727      24.077  69.441 -31.196  1.00  1.800          H  
ATOM  11130 2HB  SER A 727      22.429  69.314 -30.597  1.00  1.800          H  
ATOM  11131  HG  SER A 727      24.090  69.050 -29.028  1.00  1.800          H  
ATOM  11132  N   PHE A 728      24.543  65.632 -31.691  1.00  0.990          N  
ATOM  11133  CA  PHE A 728      25.817  64.967 -31.950  1.00  0.970          C  
ATOM  11134  C   PHE A 728      26.345  65.184 -33.367  1.00  0.940          C  
ATOM  11135  O   PHE A 728      27.512  65.551 -33.549  1.00  0.920          O  
ATOM  11136  CB  PHE A 728      25.671  63.468 -31.761  1.00  1.370          C  
ATOM  11137  CG  PHE A 728      26.879  62.724 -32.180  1.00  1.370          C  
ATOM  11138  CD1 PHE A 728      27.948  62.582 -31.338  1.00  1.370          C  
ATOM  11139  CD2 PHE A 728      26.951  62.169 -33.444  1.00  1.370          C  
ATOM  11140  CE1 PHE A 728      29.051  61.894 -31.742  1.00  1.370          C  
ATOM  11141  CE2 PHE A 728      28.035  61.480 -33.835  1.00  1.370          C  
ATOM  11142  CZ  PHE A 728      29.092  61.339 -32.992  1.00  1.370          C  
ATOM  11143  H   PHE A 728      23.772  65.116 -31.248  1.00  1.190          H  
ATOM  11144  HA  PHE A 728      26.553  65.356 -31.243  1.00  1.160          H  
ATOM  11145 1HB  PHE A 728      25.477  63.254 -30.711  1.00  1.640          H  
ATOM  11146 2HB  PHE A 728      24.817  63.100 -32.330  1.00  1.640          H  
ATOM  11147  HD1 PHE A 728      27.913  63.026 -30.341  1.00  1.640          H  
ATOM  11148  HD2 PHE A 728      26.111  62.268 -34.133  1.00  1.640          H  
ATOM  11149  HE1 PHE A 728      29.896  61.793 -31.067  1.00  1.640          H  
ATOM  11150  HE2 PHE A 728      28.054  61.037 -34.826  1.00  1.640          H  
ATOM  11151  HZ  PHE A 728      29.965  60.793 -33.315  1.00  1.640          H  
ATOM  11152  N   CYS A 729      25.506  64.938 -34.379  1.00  0.950          N  
ATOM  11153  CA  CYS A 729      25.968  65.069 -35.753  1.00  0.930          C  
ATOM  11154  C   CYS A 729      26.361  66.512 -36.062  1.00  0.950          C  
ATOM  11155  O   CYS A 729      27.347  66.757 -36.764  1.00  0.960          O  
ATOM  11156  CB  CYS A 729      24.899  64.583 -36.729  1.00  1.310          C  
ATOM  11157  SG  CYS A 729      24.605  62.733 -36.746  1.00  1.310          S  
ATOM  11158  H   CYS A 729      24.555  64.656 -34.184  1.00  1.140          H  
ATOM  11159  HA  CYS A 729      26.849  64.442 -35.874  1.00  1.120          H  
ATOM  11160 1HB  CYS A 729      23.952  65.060 -36.474  1.00  1.570          H  
ATOM  11161 2HB  CYS A 729      25.153  64.912 -37.728  1.00  1.570          H  
ATOM  11162  N   THR A 730      25.601  67.467 -35.521  1.00  0.950          N  
ATOM  11163  CA  THR A 730      25.864  68.886 -35.707  1.00  0.960          C  
ATOM  11164  C   THR A 730      27.236  69.237 -35.150  1.00  0.940          C  
ATOM  11165  O   THR A 730      27.996  69.979 -35.780  1.00  0.920          O  
ATOM  11166  CB  THR A 730      24.783  69.761 -35.028  1.00  1.340          C  
ATOM  11167  OG1 THR A 730      23.501  69.495 -35.622  1.00  1.340          O  
ATOM  11168  CG2 THR A 730      25.124  71.230 -35.202  1.00  1.340          C  
ATOM  11169  H   THR A 730      24.789  67.194 -34.985  1.00  1.140          H  
ATOM  11170  HA  THR A 730      25.863  69.104 -36.774  1.00  1.150          H  
ATOM  11171  HB  THR A 730      24.738  69.530 -33.968  1.00  1.610          H  
ATOM  11172  HG1 THR A 730      22.811  69.926 -35.108  1.00  1.610          H  
ATOM  11173 1HG2 THR A 730      24.357  71.835 -34.724  1.00  1.610          H  
ATOM  11174 2HG2 THR A 730      26.082  71.444 -34.743  1.00  1.610          H  
ATOM  11175 3HG2 THR A 730      25.169  71.471 -36.262  1.00  1.610          H  
ATOM  11176  N   GLN A 731      27.549  68.723 -33.961  1.00  0.940          N  
ATOM  11177  CA  GLN A 731      28.833  68.992 -33.337  1.00  0.920          C  
ATOM  11178  C   GLN A 731      29.986  68.442 -34.187  1.00  0.890          C  
ATOM  11179  O   GLN A 731      31.006  69.124 -34.356  1.00  0.870          O  
ATOM  11180  CB  GLN A 731      28.866  68.374 -31.939  1.00  1.300          C  
ATOM  11181  CG  GLN A 731      27.946  69.059 -30.929  1.00  1.300          C  
ATOM  11182  CD  GLN A 731      27.885  68.302 -29.622  1.00  1.300          C  
ATOM  11183  OE1 GLN A 731      28.259  67.127 -29.568  1.00  1.300          O  
ATOM  11184  NE2 GLN A 731      27.426  68.962 -28.565  1.00  1.300          N  
ATOM  11185  H   GLN A 731      26.843  68.158 -33.477  1.00  1.130          H  
ATOM  11186  HA  GLN A 731      28.956  70.069 -33.249  1.00  1.100          H  
ATOM  11187 1HB  GLN A 731      28.567  67.327 -32.006  1.00  1.560          H  
ATOM  11188 2HB  GLN A 731      29.881  68.401 -31.551  1.00  1.560          H  
ATOM  11189 1HG  GLN A 731      28.323  70.059 -30.731  1.00  1.560          H  
ATOM  11190 2HG  GLN A 731      26.941  69.113 -31.342  1.00  1.560          H  
ATOM  11191 1HE2 GLN A 731      27.368  68.505 -27.676  1.00  1.560          H  
ATOM  11192 2HE2 GLN A 731      27.138  69.915 -28.653  1.00  1.560          H  
ATOM  11193  N   LEU A 732      29.811  67.241 -34.773  1.00  0.880          N  
ATOM  11194  CA  LEU A 732      30.864  66.681 -35.622  1.00  0.840          C  
ATOM  11195  C   LEU A 732      31.072  67.572 -36.836  1.00  0.830          C  
ATOM  11196  O   LEU A 732      32.207  67.860 -37.230  1.00  0.810          O  
ATOM  11197  CB  LEU A 732      30.466  65.341 -36.245  1.00  1.190          C  
ATOM  11198  CG  LEU A 732      30.244  64.108 -35.401  1.00  1.190          C  
ATOM  11199  CD1 LEU A 732      29.722  63.084 -36.371  1.00  1.190          C  
ATOM  11200  CD2 LEU A 732      31.513  63.610 -34.694  1.00  1.190          C  
ATOM  11201  H   LEU A 732      28.965  66.705 -34.543  1.00  1.060          H  
ATOM  11202  HA  LEU A 732      31.790  66.610 -35.058  1.00  1.010          H  
ATOM  11203 1HB  LEU A 732      29.538  65.505 -36.787  1.00  1.430          H  
ATOM  11204 2HB  LEU A 732      31.222  65.086 -36.981  1.00  1.430          H  
ATOM  11205  HG  LEU A 732      29.480  64.307 -34.644  1.00  1.430          H  
ATOM  11206 1HD1 LEU A 732      29.525  62.188 -35.876  1.00  1.430          H  
ATOM  11207 2HD1 LEU A 732      28.812  63.450 -36.838  1.00  1.430          H  
ATOM  11208 3HD1 LEU A 732      30.469  62.907 -37.139  1.00  1.430          H  
ATOM  11209 1HD2 LEU A 732      31.283  62.717 -34.130  1.00  1.430          H  
ATOM  11210 2HD2 LEU A 732      32.263  63.370 -35.412  1.00  1.430          H  
ATOM  11211 3HD2 LEU A 732      31.884  64.373 -34.010  1.00  1.430          H  
ATOM  11212  N   ASN A 733      29.954  68.045 -37.410  1.00  0.850          N  
ATOM  11213  CA  ASN A 733      30.003  68.874 -38.599  1.00  0.850          C  
ATOM  11214  C   ASN A 733      30.707  70.181 -38.322  1.00  0.850          C  
ATOM  11215  O   ASN A 733      31.523  70.627 -39.133  1.00  0.840          O  
ATOM  11216  CB  ASN A 733      28.598  69.146 -39.103  1.00  1.190          C  
ATOM  11217  CG  ASN A 733      27.971  67.951 -39.721  1.00  1.190          C  
ATOM  11218  OD1 ASN A 733      28.661  67.030 -40.151  1.00  1.190          O  
ATOM  11219  ND2 ASN A 733      26.665  67.928 -39.787  1.00  1.190          N  
ATOM  11220  H   ASN A 733      29.044  67.745 -37.045  1.00  1.020          H  
ATOM  11221  HA  ASN A 733      30.567  68.348 -39.368  1.00  1.020          H  
ATOM  11222 1HB  ASN A 733      27.975  69.475 -38.278  1.00  1.430          H  
ATOM  11223 2HB  ASN A 733      28.623  69.952 -39.834  1.00  1.430          H  
ATOM  11224 1HD2 ASN A 733      26.217  67.138 -40.201  1.00  1.430          H  
ATOM  11225 2HD2 ASN A 733      26.126  68.692 -39.433  1.00  1.430          H  
ATOM  11226  N   ARG A 734      30.430  70.782 -37.164  1.00  0.870          N  
ATOM  11227  CA  ARG A 734      31.077  72.026 -36.801  1.00  0.870          C  
ATOM  11228  C   ARG A 734      32.574  71.835 -36.638  1.00  0.850          C  
ATOM  11229  O   ARG A 734      33.359  72.663 -37.116  1.00  0.840          O  
ATOM  11230  CB  ARG A 734      30.471  72.585 -35.527  1.00  1.220          C  
ATOM  11231  CG  ARG A 734      29.066  73.144 -35.699  1.00  1.220          C  
ATOM  11232  CD  ARG A 734      28.466  73.541 -34.415  1.00  1.220          C  
ATOM  11233  NE  ARG A 734      27.133  74.100 -34.600  1.00  1.220          N  
ATOM  11234  CZ  ARG A 734      26.250  74.356 -33.612  1.00  1.220          C  
ATOM  11235  NH1 ARG A 734      26.557  74.097 -32.358  1.00  1.220          N  
ATOM  11236  NH2 ARG A 734      25.066  74.869 -33.910  1.00  1.220          N  
ATOM  11237  H   ARG A 734      29.709  70.381 -36.556  1.00  1.040          H  
ATOM  11238  HA  ARG A 734      30.905  72.745 -37.600  1.00  1.040          H  
ATOM  11239 1HB  ARG A 734      30.419  71.792 -34.781  1.00  1.460          H  
ATOM  11240 2HB  ARG A 734      31.108  73.373 -35.130  1.00  1.460          H  
ATOM  11241 1HG  ARG A 734      29.110  74.026 -36.335  1.00  1.460          H  
ATOM  11242 2HG  ARG A 734      28.426  72.402 -36.165  1.00  1.460          H  
ATOM  11243 1HD  ARG A 734      28.385  72.656 -33.782  1.00  1.460          H  
ATOM  11244 2HD  ARG A 734      29.092  74.288 -33.932  1.00  1.460          H  
ATOM  11245  HE  ARG A 734      26.849  74.317 -35.548  1.00  1.460          H  
ATOM  11246 1HH1 ARG A 734      27.457  73.707 -32.126  1.00  1.460          H  
ATOM  11247 2HH1 ARG A 734      25.891  74.292 -31.623  1.00  1.460          H  
ATOM  11248 1HH2 ARG A 734      24.828  75.068 -34.872  1.00  1.460          H  
ATOM  11249 2HH2 ARG A 734      24.398  75.064 -33.178  1.00  1.460          H  
ATOM  11250  N   ALA A 735      32.987  70.740 -35.986  1.00  0.840          N  
ATOM  11251  CA  ALA A 735      34.407  70.495 -35.813  1.00  0.820          C  
ATOM  11252  C   ALA A 735      35.104  70.325 -37.154  1.00  0.790          C  
ATOM  11253  O   ALA A 735      36.161  70.922 -37.381  1.00  0.780          O  
ATOM  11254  CB  ALA A 735      34.618  69.257 -34.978  1.00  1.160          C  
ATOM  11255  H   ALA A 735      32.300  70.101 -35.567  1.00  1.010          H  
ATOM  11256  HA  ALA A 735      34.842  71.356 -35.308  1.00  0.980          H  
ATOM  11257 1HB  ALA A 735      35.685  69.081 -34.835  1.00  1.390          H  
ATOM  11258 2HB  ALA A 735      34.132  69.382 -34.011  1.00  1.390          H  
ATOM  11259 3HB  ALA A 735      34.171  68.423 -35.504  1.00  1.390          H  
ATOM  11260  N   LEU A 736      34.493  69.560 -38.069  1.00  0.790          N  
ATOM  11261  CA  LEU A 736      35.099  69.350 -39.374  1.00  0.770          C  
ATOM  11262  C   LEU A 736      35.117  70.619 -40.206  1.00  0.770          C  
ATOM  11263  O   LEU A 736      36.092  70.864 -40.920  1.00  0.760          O  
ATOM  11264  CB  LEU A 736      34.397  68.213 -40.122  1.00  1.090          C  
ATOM  11265  CG  LEU A 736      34.617  66.774 -39.548  1.00  1.090          C  
ATOM  11266  CD1 LEU A 736      33.696  65.801 -40.278  1.00  1.090          C  
ATOM  11267  CD2 LEU A 736      36.107  66.330 -39.734  1.00  1.090          C  
ATOM  11268  H   LEU A 736      33.616  69.082 -37.830  1.00  0.950          H  
ATOM  11269  HA  LEU A 736      36.131  69.070 -39.216  1.00  0.920          H  
ATOM  11270 1HB  LEU A 736      33.323  68.414 -40.106  1.00  1.300          H  
ATOM  11271 2HB  LEU A 736      34.732  68.220 -41.162  1.00  1.300          H  
ATOM  11272  HG  LEU A 736      34.356  66.769 -38.489  1.00  1.300          H  
ATOM  11273 1HD1 LEU A 736      33.831  64.797 -39.874  1.00  1.300          H  
ATOM  11274 2HD1 LEU A 736      32.658  66.109 -40.142  1.00  1.300          H  
ATOM  11275 3HD1 LEU A 736      33.945  65.800 -41.336  1.00  1.300          H  
ATOM  11276 1HD2 LEU A 736      36.244  65.329 -39.343  1.00  1.300          H  
ATOM  11277 2HD2 LEU A 736      36.357  66.335 -40.803  1.00  1.300          H  
ATOM  11278 3HD2 LEU A 736      36.780  66.994 -39.210  1.00  1.300          H  
ATOM  11279  N   SER A 737      34.056  71.434 -40.119  1.00  0.800          N  
ATOM  11280  CA  SER A 737      33.986  72.689 -40.852  1.00  0.810          C  
ATOM  11281  C   SER A 737      35.119  73.590 -40.401  1.00  0.800          C  
ATOM  11282  O   SER A 737      35.815  74.193 -41.227  1.00  0.800          O  
ATOM  11283  CB  SER A 737      32.654  73.370 -40.623  1.00  1.130          C  
ATOM  11284  OG  SER A 737      32.576  74.579 -41.330  1.00  1.130          O  
ATOM  11285  H   SER A 737      33.247  71.160 -39.556  1.00  0.960          H  
ATOM  11286  HA  SER A 737      34.102  72.482 -41.916  1.00  0.970          H  
ATOM  11287 1HB  SER A 737      31.850  72.706 -40.934  1.00  1.360          H  
ATOM  11288 2HB  SER A 737      32.525  73.557 -39.558  1.00  1.360          H  
ATOM  11289  HG  SER A 737      31.713  74.943 -41.127  1.00  1.360          H  
ATOM  11290  N   GLY A 738      35.317  73.657 -39.076  1.00  0.810          N  
ATOM  11291  CA  GLY A 738      36.370  74.440 -38.465  1.00  0.810          C  
ATOM  11292  C   GLY A 738      37.721  74.015 -39.013  1.00  0.780          C  
ATOM  11293  O   GLY A 738      38.493  74.855 -39.484  1.00  0.780          O  
ATOM  11294  H   GLY A 738      34.675  73.158 -38.454  1.00  0.970          H  
ATOM  11295 1HA  GLY A 738      36.202  75.498 -38.658  1.00  0.970          H  
ATOM  11296 2HA  GLY A 738      36.345  74.290 -37.385  1.00  0.970          H  
ATOM  11297  N   ILE A 739      37.988  72.708 -38.981  1.00  0.770          N  
ATOM  11298  CA  ILE A 739      39.254  72.180 -39.455  1.00  0.750          C  
ATOM  11299  C   ILE A 739      39.446  72.499 -40.933  1.00  0.740          C  
ATOM  11300  O   ILE A 739      40.536  72.917 -41.334  1.00  0.730          O  
ATOM  11301  CB  ILE A 739      39.318  70.649 -39.222  1.00  1.060          C  
ATOM  11302  CG1 ILE A 739      39.375  70.366 -37.679  1.00  1.060          C  
ATOM  11303  CG2 ILE A 739      40.543  70.040 -39.962  1.00  1.060          C  
ATOM  11304  CD1 ILE A 739      39.113  68.913 -37.282  1.00  1.060          C  
ATOM  11305  H   ILE A 739      37.294  72.073 -38.569  1.00  0.920          H  
ATOM  11306  HA  ILE A 739      40.059  72.655 -38.893  1.00  0.900          H  
ATOM  11307  HB  ILE A 739      38.402  70.193 -39.599  1.00  1.270          H  
ATOM  11308 1HG1 ILE A 739      40.355  70.656 -37.301  1.00  1.270          H  
ATOM  11309 2HG1 ILE A 739      38.630  70.986 -37.191  1.00  1.270          H  
ATOM  11310 1HG2 ILE A 739      40.580  68.968 -39.798  1.00  1.270          H  
ATOM  11311 2HG2 ILE A 739      40.474  70.224 -41.032  1.00  1.270          H  
ATOM  11312 3HG2 ILE A 739      41.452  70.497 -39.576  1.00  1.270          H  
ATOM  11313 1HD1 ILE A 739      39.148  68.826 -36.207  1.00  1.270          H  
ATOM  11314 2HD1 ILE A 739      38.124  68.616 -37.625  1.00  1.270          H  
ATOM  11315 3HD1 ILE A 739      39.858  68.264 -37.718  1.00  1.270          H  
ATOM  11316  N   ALA A 740      38.421  72.265 -41.758  1.00  0.740          N  
ATOM  11317  CA  ALA A 740      38.560  72.536 -43.172  1.00  0.730          C  
ATOM  11318  C   ALA A 740      38.881  74.009 -43.425  1.00  0.740          C  
ATOM  11319  O   ALA A 740      39.748  74.323 -44.238  1.00  0.720          O  
ATOM  11320  CB  ALA A 740      37.285  72.141 -43.894  1.00  1.030          C  
ATOM  11321  H   ALA A 740      37.541  71.887 -41.396  1.00  0.890          H  
ATOM  11322  HA  ALA A 740      39.385  71.937 -43.545  1.00  0.880          H  
ATOM  11323 1HB  ALA A 740      37.385  72.312 -44.949  1.00  1.230          H  
ATOM  11324 2HB  ALA A 740      37.081  71.082 -43.715  1.00  1.230          H  
ATOM  11325 3HB  ALA A 740      36.458  72.736 -43.505  1.00  1.230          H  
ATOM  11326  N   ALA A 741      38.231  74.924 -42.697  1.00  0.760          N  
ATOM  11327  CA  ALA A 741      38.515  76.343 -42.872  1.00  0.760          C  
ATOM  11328  C   ALA A 741      39.968  76.663 -42.527  1.00  0.750          C  
ATOM  11329  O   ALA A 741      40.648  77.406 -43.255  1.00  0.740          O  
ATOM  11330  CB  ALA A 741      37.585  77.161 -42.000  1.00  1.060          C  
ATOM  11331  H   ALA A 741      37.484  74.632 -42.055  1.00  0.910          H  
ATOM  11332  HA  ALA A 741      38.347  76.595 -43.918  1.00  0.910          H  
ATOM  11333 1HB  ALA A 741      37.779  78.220 -42.147  1.00  1.280          H  
ATOM  11334 2HB  ALA A 741      36.551  76.935 -42.264  1.00  1.280          H  
ATOM  11335 3HB  ALA A 741      37.754  76.900 -40.955  1.00  1.280          H  
ATOM  11336  N   GLU A 742      40.471  76.038 -41.455  1.00  0.750          N  
ATOM  11337  CA  GLU A 742      41.844  76.240 -41.019  1.00  0.750          C  
ATOM  11338  C   GLU A 742      42.839  75.806 -42.078  1.00  0.730          C  
ATOM  11339  O   GLU A 742      43.885  76.433 -42.232  1.00  0.720          O  
ATOM  11340  CB  GLU A 742      42.137  75.518 -39.713  1.00  1.050          C  
ATOM  11341  CG  GLU A 742      41.456  76.120 -38.508  1.00  1.050          C  
ATOM  11342  CD  GLU A 742      41.726  75.349 -37.286  1.00  1.050          C  
ATOM  11343  OE1 GLU A 742      42.414  74.353 -37.393  1.00  1.050          O  
ATOM  11344  OE2 GLU A 742      41.258  75.734 -36.240  1.00  1.050          O  
ATOM  11345  H   GLU A 742      39.843  75.463 -40.877  1.00  0.900          H  
ATOM  11346  HA  GLU A 742      41.981  77.302 -40.837  1.00  0.900          H  
ATOM  11347 1HB  GLU A 742      41.822  74.482 -39.793  1.00  1.260          H  
ATOM  11348 2HB  GLU A 742      43.213  75.520 -39.531  1.00  1.260          H  
ATOM  11349 1HG  GLU A 742      41.825  77.135 -38.373  1.00  1.260          H  
ATOM  11350 2HG  GLU A 742      40.392  76.176 -38.680  1.00  1.260          H  
ATOM  11351  N   GLN A 743      42.508  74.782 -42.859  1.00  0.720          N  
ATOM  11352  CA  GLN A 743      43.444  74.329 -43.878  1.00  0.700          C  
ATOM  11353  C   GLN A 743      43.707  75.435 -44.918  1.00  0.700          C  
ATOM  11354  O   GLN A 743      44.827  75.537 -45.455  1.00  0.670          O  
ATOM  11355  CB  GLN A 743      42.923  73.083 -44.607  1.00  0.990          C  
ATOM  11356  CG  GLN A 743      42.698  71.828 -43.730  1.00  0.990          C  
ATOM  11357  CD  GLN A 743      43.869  71.445 -42.885  1.00  0.990          C  
ATOM  11358  OE1 GLN A 743      45.020  71.650 -43.264  1.00  0.990          O  
ATOM  11359  NE2 GLN A 743      43.602  70.867 -41.728  1.00  0.990          N  
ATOM  11360  H   GLN A 743      41.631  74.279 -42.674  1.00  0.860          H  
ATOM  11361  HA  GLN A 743      44.391  74.096 -43.396  1.00  0.840          H  
ATOM  11362 1HB  GLN A 743      41.973  73.332 -45.069  1.00  1.190          H  
ATOM  11363 2HB  GLN A 743      43.605  72.814 -45.408  1.00  1.190          H  
ATOM  11364 1HG  GLN A 743      41.861  72.000 -43.089  1.00  1.190          H  
ATOM  11365 2HG  GLN A 743      42.479  70.985 -44.388  1.00  1.190          H  
ATOM  11366 1HE2 GLN A 743      44.343  70.585 -41.118  1.00  1.190          H  
ATOM  11367 2HE2 GLN A 743      42.651  70.697 -41.461  1.00  1.190          H  
ATOM  11368  N   ASP A 744      42.706  76.286 -45.202  1.00  0.740          N  
ATOM  11369  CA  ASP A 744      42.937  77.332 -46.181  1.00  0.750          C  
ATOM  11370  C   ASP A 744      43.622  78.485 -45.492  1.00  0.760          C  
ATOM  11371  O   ASP A 744      44.446  79.171 -46.102  1.00  0.760          O  
ATOM  11372  CB  ASP A 744      41.651  77.791 -46.850  1.00  1.050          C  
ATOM  11373  CG  ASP A 744      41.038  76.747 -47.775  1.00  1.050          C  
ATOM  11374  OD1 ASP A 744      41.715  76.292 -48.676  1.00  1.050          O  
ATOM  11375  OD2 ASP A 744      39.882  76.439 -47.635  1.00  1.050          O  
ATOM  11376  H   ASP A 744      41.797  76.226 -44.730  1.00  0.890          H  
ATOM  11377  HA  ASP A 744      43.599  76.949 -46.956  1.00  0.900          H  
ATOM  11378 1HB  ASP A 744      40.920  78.041 -46.074  1.00  1.260          H  
ATOM  11379 2HB  ASP A 744      41.842  78.692 -47.424  1.00  1.260          H  
ATOM  11380  N   ARG A 745      43.296  78.699 -44.216  1.00  0.770          N  
ATOM  11381  CA  ARG A 745      43.945  79.754 -43.461  1.00  0.790          C  
ATOM  11382  C   ARG A 745      45.453  79.497 -43.409  1.00  0.730          C  
ATOM  11383  O   ARG A 745      46.250  80.418 -43.620  1.00  0.710          O  
ATOM  11384  CB  ARG A 745      43.399  79.822 -42.036  1.00  1.100          C  
ATOM  11385  CG  ARG A 745      44.019  80.885 -41.126  1.00  1.100          C  
ATOM  11386  CD  ARG A 745      43.649  82.270 -41.519  1.00  1.100          C  
ATOM  11387  NE  ARG A 745      44.336  83.252 -40.702  1.00  1.100          N  
ATOM  11388  CZ  ARG A 745      45.577  83.718 -40.970  1.00  1.100          C  
ATOM  11389  NH1 ARG A 745      46.228  83.295 -42.020  1.00  1.100          N  
ATOM  11390  NH2 ARG A 745      46.170  84.599 -40.187  1.00  1.100          N  
ATOM  11391  H   ARG A 745      42.556  78.129 -43.787  1.00  0.920          H  
ATOM  11392  HA  ARG A 745      43.766  80.697 -43.969  1.00  0.950          H  
ATOM  11393 1HB  ARG A 745      42.322  79.974 -42.064  1.00  1.320          H  
ATOM  11394 2HB  ARG A 745      43.580  78.874 -41.549  1.00  1.320          H  
ATOM  11395 1HG  ARG A 745      43.667  80.723 -40.109  1.00  1.320          H  
ATOM  11396 2HG  ARG A 745      45.105  80.796 -41.140  1.00  1.320          H  
ATOM  11397 1HD  ARG A 745      43.888  82.459 -42.558  1.00  1.320          H  
ATOM  11398 2HD  ARG A 745      42.577  82.402 -41.372  1.00  1.320          H  
ATOM  11399  HE  ARG A 745      43.863  83.600 -39.876  1.00  1.320          H  
ATOM  11400 1HH1 ARG A 745      45.833  82.600 -42.643  1.00  1.320          H  
ATOM  11401 2HH1 ARG A 745      47.184  83.653 -42.179  1.00  1.320          H  
ATOM  11402 1HH2 ARG A 745      45.712  84.954 -39.362  1.00  1.320          H  
ATOM  11403 2HH2 ARG A 745      47.127  84.897 -40.445  1.00  1.320          H  
ATOM  11404  N   ASN A 746      45.838  78.229 -43.159  1.00  0.710          N  
ATOM  11405  CA  ASN A 746      47.235  77.819 -43.053  1.00  0.670          C  
ATOM  11406  C   ASN A 746      47.957  78.034 -44.367  1.00  0.650          C  
ATOM  11407  O   ASN A 746      49.074  78.564 -44.394  1.00  0.640          O  
ATOM  11408  CB  ASN A 746      47.324  76.340 -42.708  1.00  0.950          C  
ATOM  11409  CG  ASN A 746      46.919  75.980 -41.302  1.00  0.950          C  
ATOM  11410  OD1 ASN A 746      46.913  76.794 -40.369  1.00  0.950          O  
ATOM  11411  ND2 ASN A 746      46.553  74.739 -41.148  1.00  0.950          N  
ATOM  11412  H   ASN A 746      45.111  77.537 -42.977  1.00  0.850          H  
ATOM  11413  HA  ASN A 746      47.728  78.420 -42.289  1.00  0.800          H  
ATOM  11414 1HB  ASN A 746      46.680  75.782 -43.392  1.00  1.140          H  
ATOM  11415 2HB  ASN A 746      48.335  75.990 -42.884  1.00  1.140          H  
ATOM  11416 1HD2 ASN A 746      46.239  74.409 -40.263  1.00  1.140          H  
ATOM  11417 2HD2 ASN A 746      46.567  74.116 -41.933  1.00  1.140          H  
ATOM  11418  N   THR A 747      47.295  77.681 -45.468  1.00  0.650          N  
ATOM  11419  CA  THR A 747      47.887  77.830 -46.776  1.00  0.640          C  
ATOM  11420  C   THR A 747      48.127  79.308 -47.064  1.00  0.660          C  
ATOM  11421  O   THR A 747      49.191  79.690 -47.567  1.00  0.650          O  
ATOM  11422  CB  THR A 747      46.991  77.196 -47.851  1.00  0.900          C  
ATOM  11423  OG1 THR A 747      46.806  75.798 -47.563  1.00  0.900          O  
ATOM  11424  CG2 THR A 747      47.688  77.296 -49.174  1.00  0.900          C  
ATOM  11425  H   THR A 747      46.386  77.221 -45.388  1.00  0.780          H  
ATOM  11426  HA  THR A 747      48.845  77.323 -46.786  1.00  0.770          H  
ATOM  11427  HB  THR A 747      46.024  77.702 -47.886  1.00  1.080          H  
ATOM  11428  HG1 THR A 747      46.184  75.693 -46.803  1.00  1.080          H  
ATOM  11429 1HG2 THR A 747      47.060  76.832 -49.930  1.00  1.080          H  
ATOM  11430 2HG2 THR A 747      47.861  78.334 -49.431  1.00  1.080          H  
ATOM  11431 3HG2 THR A 747      48.642  76.776 -49.123  1.00  1.080          H  
ATOM  11432  N   ARG A 748      47.134  80.154 -46.775  1.00  0.700          N  
ATOM  11433  CA  ARG A 748      47.307  81.573 -47.021  1.00  0.720          C  
ATOM  11434  C   ARG A 748      48.426  82.159 -46.152  1.00  0.710          C  
ATOM  11435  O   ARG A 748      49.273  82.894 -46.653  1.00  0.700          O  
ATOM  11436  CB  ARG A 748      46.023  82.355 -46.763  1.00  1.000          C  
ATOM  11437  CG  ARG A 748      44.903  82.111 -47.769  1.00  1.000          C  
ATOM  11438  CD  ARG A 748      43.806  83.124 -47.685  1.00  1.000          C  
ATOM  11439  NE  ARG A 748      43.147  83.198 -46.364  1.00  1.000          N  
ATOM  11440  CZ  ARG A 748      42.121  82.427 -45.922  1.00  1.000          C  
ATOM  11441  NH1 ARG A 748      41.632  81.457 -46.646  1.00  1.000          N  
ATOM  11442  NH2 ARG A 748      41.600  82.670 -44.732  1.00  1.000          N  
ATOM  11443  H   ARG A 748      46.249  79.796 -46.401  1.00  0.840          H  
ATOM  11444  HA  ARG A 748      47.577  81.705 -48.067  1.00  0.860          H  
ATOM  11445 1HB  ARG A 748      45.637  82.084 -45.778  1.00  1.200          H  
ATOM  11446 2HB  ARG A 748      46.242  83.421 -46.751  1.00  1.200          H  
ATOM  11447 1HG  ARG A 748      45.320  82.165 -48.766  1.00  1.200          H  
ATOM  11448 2HG  ARG A 748      44.478  81.127 -47.616  1.00  1.200          H  
ATOM  11449 1HD  ARG A 748      44.228  84.106 -47.900  1.00  1.200          H  
ATOM  11450 2HD  ARG A 748      43.052  82.900 -48.434  1.00  1.200          H  
ATOM  11451  HE  ARG A 748      43.462  83.935 -45.745  1.00  1.200          H  
ATOM  11452 1HH1 ARG A 748      42.018  81.261 -47.555  1.00  1.200          H  
ATOM  11453 2HH1 ARG A 748      40.853  80.914 -46.291  1.00  1.200          H  
ATOM  11454 1HH2 ARG A 748      41.953  83.443 -44.184  1.00  1.200          H  
ATOM  11455 2HH2 ARG A 748      40.832  82.110 -44.387  1.00  1.200          H  
ATOM  11456  N   GLU A 749      48.510  81.767 -44.871  1.00  0.700          N  
ATOM  11457  CA  GLU A 749      49.537  82.330 -43.988  1.00  0.690          C  
ATOM  11458  C   GLU A 749      50.948  81.996 -44.468  1.00  0.660          C  
ATOM  11459  O   GLU A 749      51.855  82.836 -44.373  1.00  0.640          O  
ATOM  11460  CB  GLU A 749      49.372  81.800 -42.558  1.00  0.970          C  
ATOM  11461  CG  GLU A 749      50.254  82.479 -41.490  1.00  0.970          C  
ATOM  11462  CD  GLU A 749      49.944  83.962 -41.247  1.00  0.970          C  
ATOM  11463  OE1 GLU A 749      48.889  84.437 -41.650  1.00  0.970          O  
ATOM  11464  OE2 GLU A 749      50.768  84.614 -40.655  1.00  0.970          O  
ATOM  11465  H   GLU A 749      47.803  81.135 -44.483  1.00  0.840          H  
ATOM  11466  HA  GLU A 749      49.424  83.414 -43.981  1.00  0.830          H  
ATOM  11467 1HB  GLU A 749      48.350  81.848 -42.256  1.00  1.160          H  
ATOM  11468 2HB  GLU A 749      49.640  80.740 -42.555  1.00  1.160          H  
ATOM  11469 1HG  GLU A 749      50.146  81.937 -40.551  1.00  1.160          H  
ATOM  11470 2HG  GLU A 749      51.274  82.398 -41.798  1.00  1.160          H  
ATOM  11471  N   VAL A 750      51.130  80.776 -44.981  1.00  0.640          N  
ATOM  11472  CA  VAL A 750      52.427  80.360 -45.474  1.00  0.610          C  
ATOM  11473  C   VAL A 750      52.777  80.966 -46.825  1.00  0.610          C  
ATOM  11474  O   VAL A 750      53.918  81.353 -47.014  1.00  0.600          O  
ATOM  11475  CB  VAL A 750      52.568  78.825 -45.548  1.00  0.870          C  
ATOM  11476  CG1 VAL A 750      53.945  78.434 -46.223  1.00  0.870          C  
ATOM  11477  CG2 VAL A 750      52.495  78.263 -44.141  1.00  0.870          C  
ATOM  11478  H   VAL A 750      50.345  80.114 -44.968  1.00  0.770          H  
ATOM  11479  HA  VAL A 750      53.170  80.705 -44.763  1.00  0.730          H  
ATOM  11480  HB  VAL A 750      51.760  78.412 -46.156  1.00  1.040          H  
ATOM  11481 1HG1 VAL A 750      54.038  77.364 -46.263  1.00  1.040          H  
ATOM  11482 2HG1 VAL A 750      54.003  78.822 -47.239  1.00  1.040          H  
ATOM  11483 3HG1 VAL A 750      54.769  78.844 -45.634  1.00  1.040          H  
ATOM  11484 1HG2 VAL A 750      52.595  77.201 -44.159  1.00  1.040          H  
ATOM  11485 2HG2 VAL A 750      53.289  78.671 -43.559  1.00  1.040          H  
ATOM  11486 3HG2 VAL A 750      51.545  78.527 -43.684  1.00  1.040          H  
ATOM  11487  N   PHE A 751      51.857  80.984 -47.795  1.00  0.630          N  
ATOM  11488  CA  PHE A 751      52.239  81.461 -49.125  1.00  0.630          C  
ATOM  11489  C   PHE A 751      51.841  82.899 -49.494  1.00  0.660          C  
ATOM  11490  O   PHE A 751      52.536  83.566 -50.265  1.00  0.660          O  
ATOM  11491  CB  PHE A 751      51.658  80.504 -50.164  1.00  0.880          C  
ATOM  11492  CG  PHE A 751      52.229  79.098 -50.090  1.00  0.880          C  
ATOM  11493  CD1 PHE A 751      51.555  78.092 -49.392  1.00  0.880          C  
ATOM  11494  CD2 PHE A 751      53.421  78.769 -50.730  1.00  0.880          C  
ATOM  11495  CE1 PHE A 751      52.049  76.808 -49.339  1.00  0.880          C  
ATOM  11496  CE2 PHE A 751      53.910  77.477 -50.679  1.00  0.880          C  
ATOM  11497  CZ  PHE A 751      53.219  76.500 -49.987  1.00  0.880          C  
ATOM  11498  H   PHE A 751      50.908  80.640 -47.622  1.00  0.760          H  
ATOM  11499  HA  PHE A 751      53.324  81.404 -49.191  1.00  0.760          H  
ATOM  11500 1HB  PHE A 751      50.575  80.440 -50.027  1.00  1.060          H  
ATOM  11501 2HB  PHE A 751      51.839  80.893 -51.158  1.00  1.060          H  
ATOM  11502  HD1 PHE A 751      50.626  78.329 -48.886  1.00  1.060          H  
ATOM  11503  HD2 PHE A 751      53.966  79.537 -51.287  1.00  1.060          H  
ATOM  11504  HE1 PHE A 751      51.508  76.034 -48.794  1.00  1.060          H  
ATOM  11505  HE2 PHE A 751      54.838  77.229 -51.194  1.00  1.060          H  
ATOM  11506  HZ  PHE A 751      53.601  75.480 -49.958  1.00  1.060          H  
ATOM  11507  N   ALA A 752      50.740  83.433 -48.973  1.00  0.700          N  
ATOM  11508  CA  ALA A 752      50.297  84.754 -49.407  1.00  0.740          C  
ATOM  11509  C   ALA A 752      50.995  85.850 -48.604  1.00  0.740          C  
ATOM  11510  O   ALA A 752      50.362  86.588 -47.847  1.00  0.770          O  
ATOM  11511  CB  ALA A 752      48.783  84.863 -49.292  1.00  1.020          C  
ATOM  11512  H   ALA A 752      50.186  82.955 -48.268  1.00  0.840          H  
ATOM  11513  HA  ALA A 752      50.575  84.880 -50.449  1.00  0.890          H  
ATOM  11514 1HB  ALA A 752      48.464  85.841 -49.648  1.00  1.220          H  
ATOM  11515 2HB  ALA A 752      48.319  84.083 -49.896  1.00  1.220          H  
ATOM  11516 3HB  ALA A 752      48.489  84.739 -48.251  1.00  1.220          H  
ATOM  11517  N   GLN A 753      52.316  85.947 -48.794  1.00  0.710          N  
ATOM  11518  CA  GLN A 753      53.165  86.911 -48.089  1.00  0.690          C  
ATOM  11519  C   GLN A 753      53.691  88.003 -49.005  1.00  0.700          C  
ATOM  11520  O   GLN A 753      54.604  88.749 -48.647  1.00  0.690          O  
ATOM  11521  CB  GLN A 753      54.335  86.236 -47.368  1.00  0.970          C  
ATOM  11522  CG  GLN A 753      53.901  85.294 -46.268  1.00  0.970          C  
ATOM  11523  CD  GLN A 753      55.048  84.816 -45.393  1.00  0.970          C  
ATOM  11524  OE1 GLN A 753      56.192  85.292 -45.503  1.00  0.970          O  
ATOM  11525  NE2 GLN A 753      54.732  83.887 -44.501  1.00  0.970          N  
ATOM  11526  H   GLN A 753      52.715  85.274 -49.454  1.00  0.850          H  
ATOM  11527  HA  GLN A 753      52.556  87.399 -47.329  1.00  0.830          H  
ATOM  11528 1HB  GLN A 753      54.926  85.662 -48.084  1.00  1.170          H  
ATOM  11529 2HB  GLN A 753      54.986  86.992 -46.933  1.00  1.170          H  
ATOM  11530 1HG  GLN A 753      53.170  85.795 -45.636  1.00  1.170          H  
ATOM  11531 2HG  GLN A 753      53.443  84.409 -46.726  1.00  1.170          H  
ATOM  11532 1HE2 GLN A 753      55.433  83.525 -43.863  1.00  1.170          H  
ATOM  11533 2HE2 GLN A 753      53.764  83.526 -44.453  1.00  1.170          H  
ATOM  11534  N   VAL A 754      53.113  88.101 -50.189  1.00  0.760          N  
ATOM  11535  CA  VAL A 754      53.506  89.117 -51.150  1.00  0.840          C  
ATOM  11536  C   VAL A 754      52.368  90.087 -51.360  1.00  0.830          C  
ATOM  11537  O   VAL A 754      51.220  89.689 -51.544  1.00  0.860          O  
ATOM  11538  CB  VAL A 754      53.934  88.511 -52.522  1.00  1.140          C  
ATOM  11539  CG1 VAL A 754      55.185  87.702 -52.351  1.00  1.140          C  
ATOM  11540  CG2 VAL A 754      52.816  87.620 -53.116  1.00  1.140          C  
ATOM  11541  H   VAL A 754      52.376  87.449 -50.406  1.00  0.910          H  
ATOM  11542  HA  VAL A 754      54.357  89.669 -50.749  1.00  1.010          H  
ATOM  11543  HB  VAL A 754      54.157  89.323 -53.216  1.00  1.370          H  
ATOM  11544 1HG1 VAL A 754      55.501  87.295 -53.312  1.00  1.370          H  
ATOM  11545 2HG1 VAL A 754      55.973  88.333 -51.951  1.00  1.370          H  
ATOM  11546 3HG1 VAL A 754      54.977  86.893 -51.664  1.00  1.370          H  
ATOM  11547 1HG2 VAL A 754      53.147  87.219 -54.070  1.00  1.370          H  
ATOM  11548 2HG2 VAL A 754      52.607  86.803 -52.435  1.00  1.370          H  
ATOM  11549 3HG2 VAL A 754      51.909  88.193 -53.282  1.00  1.370          H  
ATOM  11550  N   LYS A 755      52.702  91.373 -51.365  1.00  0.810          N  
ATOM  11551  CA  LYS A 755      51.706  92.421 -51.580  1.00  0.830          C  
ATOM  11552  C   LYS A 755      51.502  92.690 -53.068  1.00  0.850          C  
ATOM  11553  O   LYS A 755      50.591  93.412 -53.470  1.00  0.900          O  
ATOM  11554  CB  LYS A 755      52.132  93.701 -50.863  1.00  1.150          C  
ATOM  11555  CG  LYS A 755      52.154  93.578 -49.340  1.00  1.150          C  
ATOM  11556  CD  LYS A 755      52.601  94.880 -48.675  1.00  1.150          C  
ATOM  11557  CE  LYS A 755      52.599  94.755 -47.150  1.00  1.150          C  
ATOM  11558  NZ  LYS A 755      53.066  96.007 -46.484  1.00  1.150          N  
ATOM  11559  H   LYS A 755      53.668  91.618 -51.180  1.00  0.970          H  
ATOM  11560  HA  LYS A 755      50.754  92.086 -51.167  1.00  1.000          H  
ATOM  11561 1HB  LYS A 755      53.128  93.991 -51.197  1.00  1.380          H  
ATOM  11562 2HB  LYS A 755      51.449  94.507 -51.128  1.00  1.380          H  
ATOM  11563 1HG  LYS A 755      51.153  93.324 -48.990  1.00  1.380          H  
ATOM  11564 2HG  LYS A 755      52.832  92.775 -49.052  1.00  1.380          H  
ATOM  11565 1HD  LYS A 755      53.611  95.129 -49.009  1.00  1.380          H  
ATOM  11566 2HD  LYS A 755      51.930  95.687 -48.967  1.00  1.380          H  
ATOM  11567 1HE  LYS A 755      51.588  94.532 -46.814  1.00  1.380          H  
ATOM  11568 2HE  LYS A 755      53.257  93.935 -46.860  1.00  1.380          H  
ATOM  11569 1HZ  LYS A 755      53.048  95.880 -45.481  1.00  1.380          H  
ATOM  11570 2HZ  LYS A 755      54.012  96.219 -46.777  1.00  1.380          H  
ATOM  11571 3HZ  LYS A 755      52.456  96.772 -46.736  1.00  1.380          H  
ATOM  11572  N   GLN A 756      52.375  92.103 -53.870  1.00  0.810          N  
ATOM  11573  CA  GLN A 756      52.379  92.234 -55.311  1.00  0.830          C  
ATOM  11574  C   GLN A 756      52.827  90.942 -55.947  1.00  0.810          C  
ATOM  11575  O   GLN A 756      53.870  90.384 -55.596  1.00  0.790          O  
ATOM  11576  CB  GLN A 756      53.317  93.360 -55.746  1.00  1.150          C  
ATOM  11577  CG  GLN A 756      53.384  93.584 -57.246  1.00  1.150          C  
ATOM  11578  CD  GLN A 756      54.289  94.722 -57.617  1.00  1.150          C  
ATOM  11579  OE1 GLN A 756      54.707  95.515 -56.769  1.00  1.150          O  
ATOM  11580  NE2 GLN A 756      54.609  94.819 -58.901  1.00  1.150          N  
ATOM  11581  H   GLN A 756      53.081  91.536 -53.433  1.00  0.970          H  
ATOM  11582  HA  GLN A 756      51.367  92.453 -55.650  1.00  1.000          H  
ATOM  11583 1HB  GLN A 756      53.000  94.292 -55.280  1.00  1.380          H  
ATOM  11584 2HB  GLN A 756      54.311  93.148 -55.396  1.00  1.380          H  
ATOM  11585 1HG  GLN A 756      53.783  92.690 -57.722  1.00  1.380          H  
ATOM  11586 2HG  GLN A 756      52.386  93.798 -57.623  1.00  1.380          H  
ATOM  11587 1HE2 GLN A 756      55.208  95.560 -59.212  1.00  1.380          H  
ATOM  11588 2HE2 GLN A 756      54.249  94.160 -59.562  1.00  1.380          H  
ATOM  11589  N   MET A 757      52.093  90.491 -56.950  1.00  0.830          N  
ATOM  11590  CA  MET A 757      52.484  89.265 -57.619  1.00  0.810          C  
ATOM  11591  C   MET A 757      53.574  89.585 -58.624  1.00  0.800          C  
ATOM  11592  O   MET A 757      53.326  89.674 -59.825  1.00  0.840          O  
ATOM  11593  CB  MET A 757      51.280  88.621 -58.296  1.00  1.140          C  
ATOM  11594  CG  MET A 757      50.120  88.282 -57.339  1.00  1.140          C  
ATOM  11595  SD  MET A 757      50.522  87.074 -56.037  1.00  1.140          S  
ATOM  11596  CE  MET A 757      50.609  85.537 -56.930  1.00  1.140          C  
ATOM  11597  H   MET A 757      51.257  90.985 -57.229  1.00  1.000          H  
ATOM  11598  HA  MET A 757      52.889  88.574 -56.884  1.00  0.970          H  
ATOM  11599 1HB  MET A 757      50.894  89.294 -59.060  1.00  1.370          H  
ATOM  11600 2HB  MET A 757      51.595  87.709 -58.800  1.00  1.370          H  
ATOM  11601 1HG  MET A 757      49.781  89.195 -56.854  1.00  1.370          H  
ATOM  11602 2HG  MET A 757      49.288  87.887 -57.922  1.00  1.370          H  
ATOM  11603 1HE  MET A 757      50.801  84.738 -56.244  1.00  1.370          H  
ATOM  11604 2HE  MET A 757      49.655  85.346 -57.423  1.00  1.370          H  
ATOM  11605 3HE  MET A 757      51.405  85.580 -57.672  1.00  1.370          H  
ATOM  11606  N   TYR A 758      54.781  89.761 -58.106  1.00  0.770          N  
ATOM  11607  CA  TYR A 758      55.933  90.174 -58.891  1.00  0.780          C  
ATOM  11608  C   TYR A 758      56.149  89.220 -60.062  1.00  0.760          C  
ATOM  11609  O   TYR A 758      56.110  87.999 -59.898  1.00  0.720          O  
ATOM  11610  CB  TYR A 758      57.184  90.214 -57.992  1.00  1.090          C  
ATOM  11611  CG  TYR A 758      57.159  91.327 -56.909  1.00  1.090          C  
ATOM  11612  CD1 TYR A 758      56.929  91.004 -55.566  1.00  1.090          C  
ATOM  11613  CD2 TYR A 758      57.356  92.656 -57.263  1.00  1.090          C  
ATOM  11614  CE1 TYR A 758      56.895  92.010 -54.600  1.00  1.090          C  
ATOM  11615  CE2 TYR A 758      57.323  93.655 -56.299  1.00  1.090          C  
ATOM  11616  CZ  TYR A 758      57.090  93.347 -54.975  1.00  1.090          C  
ATOM  11617  OH  TYR A 758      57.038  94.366 -54.008  1.00  1.090          O  
ATOM  11618  H   TYR A 758      54.838  89.716 -57.086  1.00  0.920          H  
ATOM  11619  HA  TYR A 758      55.744  91.169 -59.294  1.00  0.940          H  
ATOM  11620 1HB  TYR A 758      57.300  89.251 -57.486  1.00  1.310          H  
ATOM  11621 2HB  TYR A 758      58.072  90.358 -58.610  1.00  1.310          H  
ATOM  11622  HD1 TYR A 758      56.770  89.962 -55.273  1.00  1.310          H  
ATOM  11623  HD2 TYR A 758      57.533  92.920 -58.303  1.00  1.310          H  
ATOM  11624  HE1 TYR A 758      56.709  91.752 -53.560  1.00  1.310          H  
ATOM  11625  HE2 TYR A 758      57.471  94.694 -56.593  1.00  1.310          H  
ATOM  11626  HH  TYR A 758      56.746  93.991 -53.168  1.00  1.310          H  
ATOM  11627  N   LYS A 759      56.386  89.793 -61.245  1.00  0.820          N  
ATOM  11628  CA  LYS A 759      56.603  89.024 -62.468  1.00  0.830          C  
ATOM  11629  C   LYS A 759      58.026  88.523 -62.546  1.00  0.760          C  
ATOM  11630  O   LYS A 759      58.934  89.166 -62.018  1.00  0.650          O  
ATOM  11631  CB  LYS A 759      56.288  89.875 -63.695  1.00  1.160          C  
ATOM  11632  CG  LYS A 759      54.819  90.262 -63.832  1.00  1.160          C  
ATOM  11633  CD  LYS A 759      54.577  91.092 -65.093  1.00  1.160          C  
ATOM  11634  CE  LYS A 759      53.106  91.479 -65.236  1.00  1.160          C  
ATOM  11635  NZ  LYS A 759      52.863  92.309 -66.453  1.00  1.160          N  
ATOM  11636  H   LYS A 759      56.406  90.800 -61.291  1.00  0.980          H  
ATOM  11637  HA  LYS A 759      55.941  88.157 -62.456  1.00  1.000          H  
ATOM  11638 1HB  LYS A 759      56.876  90.792 -63.659  1.00  1.390          H  
ATOM  11639 2HB  LYS A 759      56.587  89.334 -64.596  1.00  1.390          H  
ATOM  11640 1HG  LYS A 759      54.213  89.356 -63.875  1.00  1.390          H  
ATOM  11641 2HG  LYS A 759      54.512  90.834 -62.955  1.00  1.390          H  
ATOM  11642 1HD  LYS A 759      55.179  92.000 -65.052  1.00  1.390          H  
ATOM  11643 2HD  LYS A 759      54.877  90.518 -65.970  1.00  1.390          H  
ATOM  11644 1HE  LYS A 759      52.505  90.574 -65.300  1.00  1.390          H  
ATOM  11645 2HE  LYS A 759      52.800  92.045 -64.356  1.00  1.390          H  
ATOM  11646 1HZ  LYS A 759      51.881  92.544 -66.510  1.00  1.390          H  
ATOM  11647 2HZ  LYS A 759      53.408  93.159 -66.398  1.00  1.390          H  
ATOM  11648 3HZ  LYS A 759      53.132  91.791 -67.277  1.00  1.390          H  
ATOM  11649  N   THR A 760      58.233  87.395 -63.217  1.00  0.830          N  
ATOM  11650  CA  THR A 760      59.574  86.882 -63.384  1.00  0.790          C  
ATOM  11651  C   THR A 760      60.222  87.621 -64.548  1.00  0.790          C  
ATOM  11652  O   THR A 760      59.519  87.985 -65.493  1.00  0.800          O  
ATOM  11653  CB  THR A 760      59.505  85.376 -63.701  1.00  1.120          C  
ATOM  11654  OG1 THR A 760      58.779  85.202 -64.919  1.00  1.120          O  
ATOM  11655  CG2 THR A 760      58.777  84.632 -62.579  1.00  1.120          C  
ATOM  11656  H   THR A 760      57.459  86.891 -63.631  1.00  1.000          H  
ATOM  11657  HA  THR A 760      60.125  87.046 -62.468  1.00  0.950          H  
ATOM  11658  HB  THR A 760      60.503  84.964 -63.821  1.00  1.350          H  
ATOM  11659  HG1 THR A 760      59.266  85.623 -65.652  1.00  1.350          H  
ATOM  11660 1HG2 THR A 760      58.720  83.590 -62.838  1.00  1.350          H  
ATOM  11661 2HG2 THR A 760      59.310  84.747 -61.650  1.00  1.350          H  
ATOM  11662 3HG2 THR A 760      57.772  85.026 -62.463  1.00  1.350          H  
ATOM  11663  N   PRO A 761      61.556  87.764 -64.567  1.00  0.790          N  
ATOM  11664  CA  PRO A 761      62.329  88.352 -65.638  1.00  0.860          C  
ATOM  11665  C   PRO A 761      62.399  87.419 -66.821  1.00  0.790          C  
ATOM  11666  O   PRO A 761      62.277  86.206 -66.654  1.00  0.700          O  
ATOM  11667  CB  PRO A 761      63.701  88.558 -64.987  1.00  1.290          C  
ATOM  11668  CG  PRO A 761      63.790  87.493 -63.932  1.00  1.290          C  
ATOM  11669  CD  PRO A 761      62.376  87.335 -63.404  1.00  1.290          C  
ATOM  11670  HA  PRO A 761      61.875  89.313 -65.926  1.00  1.030          H  
ATOM  11671 1HB  PRO A 761      64.496  88.454 -65.745  1.00  1.550          H  
ATOM  11672 2HB  PRO A 761      63.779  89.575 -64.577  1.00  1.550          H  
ATOM  11673 1HG  PRO A 761      64.203  86.563 -64.359  1.00  1.550          H  
ATOM  11674 2HG  PRO A 761      64.488  87.832 -63.160  1.00  1.550          H  
ATOM  11675 1HD  PRO A 761      62.219  86.284 -63.152  1.00  1.550          H  
ATOM  11676 2HD  PRO A 761      62.213  88.008 -62.540  1.00  1.550          H  
ATOM  11677  N   THR A 762      62.656  87.975 -67.999  1.00  0.870          N  
ATOM  11678  CA  THR A 762      62.873  87.166 -69.186  1.00  0.840          C  
ATOM  11679  C   THR A 762      64.317  86.692 -69.242  1.00  0.850          C  
ATOM  11680  O   THR A 762      64.618  85.625 -69.777  1.00  0.860          O  
ATOM  11681  CB  THR A 762      62.549  87.979 -70.442  1.00  1.190          C  
ATOM  11682  OG1 THR A 762      63.389  89.145 -70.465  1.00  1.190          O  
ATOM  11683  CG2 THR A 762      61.089  88.404 -70.427  1.00  1.190          C  
ATOM  11684  H   THR A 762      62.710  88.981 -68.093  1.00  1.040          H  
ATOM  11685  HA  THR A 762      62.222  86.292 -69.143  1.00  1.010          H  
ATOM  11686  HB  THR A 762      62.751  87.376 -71.327  1.00  1.430          H  
ATOM  11687  HG1 THR A 762      63.341  89.557 -71.337  1.00  1.430          H  
ATOM  11688 1HG2 THR A 762      60.871  88.985 -71.322  1.00  1.430          H  
ATOM  11689 2HG2 THR A 762      60.457  87.517 -70.405  1.00  1.430          H  
ATOM  11690 3HG2 THR A 762      60.889  89.009 -69.546  1.00  1.430          H  
ATOM  11691  N   LEU A 763      65.214  87.470 -68.660  1.00  0.970          N  
ATOM  11692  CA  LEU A 763      66.612  87.095 -68.633  1.00  1.090          C  
ATOM  11693  C   LEU A 763      66.951  86.510 -67.278  1.00  1.080          C  
ATOM  11694  O   LEU A 763      67.275  87.227 -66.333  1.00  1.300          O  
ATOM  11695  CB  LEU A 763      67.494  88.310 -68.945  1.00  1.480          C  
ATOM  11696  CG  LEU A 763      67.253  88.997 -70.311  1.00  1.480          C  
ATOM  11697  CD1 LEU A 763      68.145  90.224 -70.403  1.00  1.480          C  
ATOM  11698  CD2 LEU A 763      67.557  88.019 -71.461  1.00  1.480          C  
ATOM  11699  H   LEU A 763      64.915  88.350 -68.273  1.00  1.160          H  
ATOM  11700  HA  LEU A 763      66.789  86.317 -69.370  1.00  1.310          H  
ATOM  11701 1HB  LEU A 763      67.326  89.055 -68.170  1.00  1.770          H  
ATOM  11702 2HB  LEU A 763      68.533  88.015 -68.903  1.00  1.770          H  
ATOM  11703  HG  LEU A 763      66.214  89.324 -70.380  1.00  1.770          H  
ATOM  11704 1HD1 LEU A 763      67.976  90.726 -71.356  1.00  1.770          H  
ATOM  11705 2HD1 LEU A 763      67.908  90.908 -69.587  1.00  1.770          H  
ATOM  11706 3HD1 LEU A 763      69.190  89.923 -70.333  1.00  1.770          H  
ATOM  11707 1HD2 LEU A 763      67.389  88.522 -72.412  1.00  1.770          H  
ATOM  11708 2HD2 LEU A 763      68.596  87.694 -71.402  1.00  1.770          H  
ATOM  11709 3HD2 LEU A 763      66.904  87.152 -71.407  1.00  1.770          H  
ATOM  11710  N   LYS A 764      66.915  85.188 -67.180  1.00  1.060          N  
ATOM  11711  CA  LYS A 764      67.117  84.511 -65.903  1.00  1.090          C  
ATOM  11712  C   LYS A 764      68.588  84.220 -65.650  1.00  0.990          C  
ATOM  11713  O   LYS A 764      68.994  83.071 -65.471  1.00  1.040          O  
ATOM  11714  CB  LYS A 764      66.287  83.231 -65.899  1.00  1.510          C  
ATOM  11715  CG  LYS A 764      64.779  83.508 -65.960  1.00  1.510          C  
ATOM  11716  CD  LYS A 764      63.957  82.229 -66.114  1.00  1.510          C  
ATOM  11717  CE  LYS A 764      62.454  82.539 -66.091  1.00  1.510          C  
ATOM  11718  NZ  LYS A 764      61.619  81.360 -66.486  1.00  1.510          N  
ATOM  11719  H   LYS A 764      66.691  84.637 -68.003  1.00  1.270          H  
ATOM  11720  HA  LYS A 764      66.762  85.167 -65.107  1.00  1.310          H  
ATOM  11721 1HB  LYS A 764      66.561  82.613 -66.754  1.00  1.820          H  
ATOM  11722 2HB  LYS A 764      66.494  82.659 -64.991  1.00  1.820          H  
ATOM  11723 1HG  LYS A 764      64.473  84.033 -65.061  1.00  1.820          H  
ATOM  11724 2HG  LYS A 764      64.565  84.162 -66.811  1.00  1.820          H  
ATOM  11725 1HD  LYS A 764      64.210  81.747 -67.057  1.00  1.820          H  
ATOM  11726 2HD  LYS A 764      64.188  81.544 -65.299  1.00  1.820          H  
ATOM  11727 1HE  LYS A 764      62.185  82.826 -65.079  1.00  1.820          H  
ATOM  11728 2HE  LYS A 764      62.238  83.374 -66.760  1.00  1.820          H  
ATOM  11729 1HZ  LYS A 764      60.635  81.628 -66.428  1.00  1.820          H  
ATOM  11730 2HZ  LYS A 764      61.838  81.099 -67.432  1.00  1.820          H  
ATOM  11731 3HZ  LYS A 764      61.794  80.557 -65.884  1.00  1.820          H  
ATOM  11732  N   TYR A 765      69.373  85.284 -65.646  1.00  1.110          N  
ATOM  11733  CA  TYR A 765      70.812  85.219 -65.456  1.00  1.100          C  
ATOM  11734  C   TYR A 765      71.175  86.220 -64.381  1.00  0.860          C  
ATOM  11735  O   TYR A 765      71.215  87.423 -64.643  1.00  1.050          O  
ATOM  11736  CB  TYR A 765      71.518  85.554 -66.767  1.00  1.540          C  
ATOM  11737  CG  TYR A 765      71.049  84.681 -67.899  1.00  1.540          C  
ATOM  11738  CD1 TYR A 765      70.057  85.162 -68.736  1.00  1.540          C  
ATOM  11739  CD2 TYR A 765      71.557  83.413 -68.084  1.00  1.540          C  
ATOM  11740  CE1 TYR A 765      69.574  84.394 -69.755  1.00  1.540          C  
ATOM  11741  CE2 TYR A 765      71.072  82.631 -69.113  1.00  1.540          C  
ATOM  11742  CZ  TYR A 765      70.081  83.121 -69.946  1.00  1.540          C  
ATOM  11743  OH  TYR A 765      69.591  82.346 -70.969  1.00  1.540          O  
ATOM  11744  H   TYR A 765      68.902  86.186 -65.754  1.00  1.330          H  
ATOM  11745  HA  TYR A 765      71.095  84.223 -65.112  1.00  1.320          H  
ATOM  11746 1HB  TYR A 765      71.331  86.595 -67.033  1.00  1.850          H  
ATOM  11747 2HB  TYR A 765      72.593  85.425 -66.650  1.00  1.850          H  
ATOM  11748  HD1 TYR A 765      69.664  86.151 -68.574  1.00  1.850          H  
ATOM  11749  HD2 TYR A 765      72.330  83.028 -67.421  1.00  1.850          H  
ATOM  11750  HE1 TYR A 765      68.791  84.782 -70.408  1.00  1.850          H  
ATOM  11751  HE2 TYR A 765      71.465  81.626 -69.265  1.00  1.850          H  
ATOM  11752  HH  TYR A 765      70.040  81.497 -70.970  1.00  1.850          H  
ATOM  11753  N   PHE A 766      71.403  85.747 -63.170  1.00  0.670          N  
ATOM  11754  CA  PHE A 766      71.606  86.635 -62.045  1.00  0.580          C  
ATOM  11755  C   PHE A 766      73.066  86.777 -61.624  1.00  0.520          C  
ATOM  11756  O   PHE A 766      73.509  86.086 -60.722  1.00  0.500          O  
ATOM  11757  CB  PHE A 766      70.741  86.111 -60.904  1.00  0.850          C  
ATOM  11758  CG  PHE A 766      69.261  86.185 -61.183  1.00  0.850          C  
ATOM  11759  CD1 PHE A 766      68.614  85.163 -61.872  1.00  0.850          C  
ATOM  11760  CD2 PHE A 766      68.506  87.259 -60.747  1.00  0.850          C  
ATOM  11761  CE1 PHE A 766      67.266  85.209 -62.112  1.00  0.850          C  
ATOM  11762  CE2 PHE A 766      67.150  87.306 -60.998  1.00  0.850          C  
ATOM  11763  CZ  PHE A 766      66.535  86.271 -61.676  1.00  0.850          C  
ATOM  11764  H   PHE A 766      71.406  84.737 -62.988  1.00  0.800          H  
ATOM  11765  HA  PHE A 766      71.238  87.623 -62.322  1.00  0.700          H  
ATOM  11766 1HB  PHE A 766      70.989  85.076 -60.722  1.00  1.020          H  
ATOM  11767 2HB  PHE A 766      70.937  86.641 -60.024  1.00  1.020          H  
ATOM  11768  HD1 PHE A 766      69.194  84.311 -62.225  1.00  1.020          H  
ATOM  11769  HD2 PHE A 766      68.983  88.074 -60.197  1.00  1.020          H  
ATOM  11770  HE1 PHE A 766      66.781  84.397 -62.650  1.00  1.020          H  
ATOM  11771  HE2 PHE A 766      66.560  88.158 -60.644  1.00  1.020          H  
ATOM  11772  HZ  PHE A 766      65.469  86.300 -61.860  1.00  1.020          H  
ATOM  11773  N   GLY A 767      73.886  87.509 -62.373  1.00  0.490          N  
ATOM  11774  CA  GLY A 767      75.294  87.618 -61.970  1.00  0.460          C  
ATOM  11775  C   GLY A 767      76.042  86.286 -62.095  1.00  0.470          C  
ATOM  11776  O   GLY A 767      77.009  86.037 -61.368  1.00  0.480          O  
ATOM  11777  H   GLY A 767      73.526  88.044 -63.159  1.00  0.590          H  
ATOM  11778 1HA  GLY A 767      75.784  88.369 -62.590  1.00  0.550          H  
ATOM  11779 2HA  GLY A 767      75.347  87.971 -60.941  1.00  0.550          H  
ATOM  11780  N   GLY A 768      75.590  85.426 -63.007  1.00  0.480          N  
ATOM  11781  CA  GLY A 768      76.162  84.099 -63.182  1.00  0.480          C  
ATOM  11782  C   GLY A 768      75.397  83.006 -62.419  1.00  0.470          C  
ATOM  11783  O   GLY A 768      75.648  81.817 -62.643  1.00  0.470          O  
ATOM  11784  H   GLY A 768      74.833  85.706 -63.614  1.00  0.580          H  
ATOM  11785 1HA  GLY A 768      76.174  83.854 -64.244  1.00  0.580          H  
ATOM  11786 2HA  GLY A 768      77.199  84.109 -62.851  1.00  0.580          H  
ATOM  11787  N   PHE A 769      74.461  83.399 -61.549  1.00  0.460          N  
ATOM  11788  CA  PHE A 769      73.668  82.453 -60.772  1.00  0.450          C  
ATOM  11789  C   PHE A 769      72.449  82.004 -61.596  1.00  0.460          C  
ATOM  11790  O   PHE A 769      71.635  82.812 -62.076  1.00  0.490          O  
ATOM  11791  CB  PHE A 769      73.232  83.102 -59.456  1.00  0.630          C  
ATOM  11792  CG  PHE A 769      74.356  83.370 -58.458  1.00  0.630          C  
ATOM  11793  CD1 PHE A 769      75.283  84.397 -58.663  1.00  0.630          C  
ATOM  11794  CD2 PHE A 769      74.446  82.658 -57.284  1.00  0.630          C  
ATOM  11795  CE1 PHE A 769      76.259  84.668 -57.746  1.00  0.630          C  
ATOM  11796  CE2 PHE A 769      75.427  82.931 -56.356  1.00  0.630          C  
ATOM  11797  CZ  PHE A 769      76.336  83.942 -56.597  1.00  0.630          C  
ATOM  11798  H   PHE A 769      74.309  84.395 -61.388  1.00  0.550          H  
ATOM  11799  HA  PHE A 769      74.279  81.575 -60.546  1.00  0.540          H  
ATOM  11800 1HB  PHE A 769      72.736  84.035 -59.653  1.00  0.760          H  
ATOM  11801 2HB  PHE A 769      72.513  82.444 -58.971  1.00  0.760          H  
ATOM  11802  HD1 PHE A 769      75.240  84.996 -59.560  1.00  0.760          H  
ATOM  11803  HD2 PHE A 769      73.724  81.890 -57.090  1.00  0.760          H  
ATOM  11804  HE1 PHE A 769      76.970  85.471 -57.941  1.00  0.760          H  
ATOM  11805  HE2 PHE A 769      75.481  82.357 -55.432  1.00  0.760          H  
ATOM  11806  HZ  PHE A 769      77.109  84.174 -55.875  1.00  0.760          H  
ATOM  11807  N   ASN A 770      72.361  80.700 -61.819  1.00  0.440          N  
ATOM  11808  CA  ASN A 770      71.323  80.096 -62.643  1.00  0.460          C  
ATOM  11809  C   ASN A 770      70.067  79.721 -61.862  1.00  0.440          C  
ATOM  11810  O   ASN A 770      70.056  78.745 -61.114  1.00  0.420          O  
ATOM  11811  CB  ASN A 770      71.880  78.871 -63.353  1.00  0.640          C  
ATOM  11812  CG  ASN A 770      70.925  78.217 -64.329  1.00  0.640          C  
ATOM  11813  OD1 ASN A 770      69.699  78.455 -64.351  1.00  0.640          O  
ATOM  11814  ND2 ASN A 770      71.481  77.366 -65.165  1.00  0.640          N  
ATOM  11815  H   ASN A 770      73.066  80.082 -61.422  1.00  0.530          H  
ATOM  11816  HA  ASN A 770      71.024  80.824 -63.399  1.00  0.550          H  
ATOM  11817 1HB  ASN A 770      72.794  79.148 -63.882  1.00  0.760          H  
ATOM  11818 2HB  ASN A 770      72.155  78.127 -62.609  1.00  0.760          H  
ATOM  11819 1HD2 ASN A 770      70.922  76.885 -65.845  1.00  0.760          H  
ATOM  11820 2HD2 ASN A 770      72.466  77.194 -65.122  1.00  0.760          H  
ATOM  11821  N   PHE A 771      69.016  80.511 -62.029  1.00  0.470          N  
ATOM  11822  CA  PHE A 771      67.747  80.298 -61.334  1.00  0.470          C  
ATOM  11823  C   PHE A 771      66.681  79.673 -62.234  1.00  0.490          C  
ATOM  11824  O   PHE A 771      65.508  79.584 -61.859  1.00  0.490          O  
ATOM  11825  CB  PHE A 771      67.234  81.608 -60.735  1.00  0.660          C  
ATOM  11826  CG  PHE A 771      67.963  82.056 -59.503  1.00  0.660          C  
ATOM  11827  CD1 PHE A 771      69.146  82.788 -59.520  1.00  0.660          C  
ATOM  11828  CD2 PHE A 771      67.408  81.756 -58.292  1.00  0.660          C  
ATOM  11829  CE1 PHE A 771      69.735  83.183 -58.340  1.00  0.660          C  
ATOM  11830  CE2 PHE A 771      67.987  82.131 -57.142  1.00  0.660          C  
ATOM  11831  CZ  PHE A 771      69.156  82.850 -57.147  1.00  0.660          C  
ATOM  11832  H   PHE A 771      69.112  81.292 -62.672  1.00  0.560          H  
ATOM  11833  HA  PHE A 771      67.930  79.611 -60.509  1.00  0.560          H  
ATOM  11834 1HB  PHE A 771      67.314  82.388 -61.474  1.00  0.790          H  
ATOM  11835 2HB  PHE A 771      66.181  81.508 -60.485  1.00  0.790          H  
ATOM  11836  HD1 PHE A 771      69.611  83.041 -60.461  1.00  0.790          H  
ATOM  11837  HD2 PHE A 771      66.475  81.193 -58.259  1.00  0.790          H  
ATOM  11838  HE1 PHE A 771      70.657  83.756 -58.356  1.00  0.790          H  
ATOM  11839  HE2 PHE A 771      67.513  81.852 -56.222  1.00  0.790          H  
ATOM  11840  HZ  PHE A 771      69.615  83.149 -56.209  1.00  0.790          H  
ATOM  11841  N   SER A 772      67.084  79.178 -63.403  1.00  0.510          N  
ATOM  11842  CA  SER A 772      66.124  78.619 -64.364  1.00  0.530          C  
ATOM  11843  C   SER A 772      65.382  77.381 -63.874  1.00  0.520          C  
ATOM  11844  O   SER A 772      64.308  77.066 -64.378  1.00  0.530          O  
ATOM  11845  CB  SER A 772      66.811  78.262 -65.671  1.00  0.730          C  
ATOM  11846  OG  SER A 772      67.695  77.178 -65.507  1.00  0.730          O  
ATOM  11847  H   SER A 772      68.077  79.201 -63.646  1.00  0.610          H  
ATOM  11848  HA  SER A 772      65.382  79.390 -64.572  1.00  0.640          H  
ATOM  11849 1HB  SER A 772      66.053  78.004 -66.409  1.00  0.880          H  
ATOM  11850 2HB  SER A 772      67.356  79.127 -66.048  1.00  0.880          H  
ATOM  11851  HG  SER A 772      68.508  77.561 -65.145  1.00  0.880          H  
ATOM  11852  N   GLN A 773      65.930  76.684 -62.876  1.00  0.490          N  
ATOM  11853  CA  GLN A 773      65.309  75.476 -62.353  1.00  0.470          C  
ATOM  11854  C   GLN A 773      64.436  75.760 -61.123  1.00  0.450          C  
ATOM  11855  O   GLN A 773      63.769  74.863 -60.583  1.00  0.440          O  
ATOM  11856  CB  GLN A 773      66.405  74.486 -61.997  1.00  0.670          C  
ATOM  11857  CG  GLN A 773      67.326  74.156 -63.185  1.00  0.670          C  
ATOM  11858  CD  GLN A 773      66.619  73.557 -64.399  1.00  0.670          C  
ATOM  11859  OE1 GLN A 773      66.007  72.483 -64.322  1.00  0.670          O  
ATOM  11860  NE2 GLN A 773      66.706  74.258 -65.532  1.00  0.670          N  
ATOM  11861  H   GLN A 773      66.818  76.991 -62.501  1.00  0.590          H  
ATOM  11862  HA  GLN A 773      64.685  75.051 -63.127  1.00  0.560          H  
ATOM  11863 1HB  GLN A 773      67.020  74.905 -61.203  1.00  0.800          H  
ATOM  11864 2HB  GLN A 773      65.962  73.586 -61.615  1.00  0.800          H  
ATOM  11865 1HG  GLN A 773      67.826  75.068 -63.508  1.00  0.800          H  
ATOM  11866 2HG  GLN A 773      68.070  73.432 -62.845  1.00  0.800          H  
ATOM  11867 1HE2 GLN A 773      66.278  73.917 -66.370  1.00  0.800          H  
ATOM  11868 2HE2 GLN A 773      67.206  75.144 -65.555  1.00  0.800          H  
ATOM  11869  N   ILE A 774      64.478  77.022 -60.675  1.00  0.460          N  
ATOM  11870  CA  ILE A 774      63.784  77.523 -59.487  1.00  0.450          C  
ATOM  11871  C   ILE A 774      62.528  78.301 -59.926  1.00  0.480          C  
ATOM  11872  O   ILE A 774      61.466  78.220 -59.292  1.00  0.490          O  
ATOM  11873  CB  ILE A 774      64.739  78.397 -58.640  1.00  0.630          C  
ATOM  11874  CG1 ILE A 774      65.944  77.519 -58.167  1.00  0.630          C  
ATOM  11875  CG2 ILE A 774      63.992  78.956 -57.415  1.00  0.630          C  
ATOM  11876  CD1 ILE A 774      67.095  78.284 -57.555  1.00  0.630          C  
ATOM  11877  H   ILE A 774      65.012  77.704 -61.214  1.00  0.550          H  
ATOM  11878  HA  ILE A 774      63.465  76.674 -58.882  1.00  0.540          H  
ATOM  11879  HB  ILE A 774      65.119  79.217 -59.251  1.00  0.760          H  
ATOM  11880 1HG1 ILE A 774      65.579  76.798 -57.434  1.00  0.760          H  
ATOM  11881 2HG1 ILE A 774      66.334  76.968 -59.022  1.00  0.760          H  
ATOM  11882 1HG2 ILE A 774      64.643  79.580 -56.813  1.00  0.760          H  
ATOM  11883 2HG2 ILE A 774      63.154  79.540 -57.743  1.00  0.760          H  
ATOM  11884 3HG2 ILE A 774      63.630  78.130 -56.810  1.00  0.760          H  
ATOM  11885 1HD1 ILE A 774      67.866  77.595 -57.276  1.00  0.760          H  
ATOM  11886 2HD1 ILE A 774      67.496  78.972 -58.280  1.00  0.760          H  
ATOM  11887 3HD1 ILE A 774      66.777  78.830 -56.675  1.00  0.760          H  
ATOM  11888  N   LEU A 775      62.695  79.127 -60.962  1.00  0.510          N  
ATOM  11889  CA  LEU A 775      61.636  79.936 -61.554  1.00  0.550          C  
ATOM  11890  C   LEU A 775      60.734  79.088 -62.494  1.00  0.570          C  
ATOM  11891  O   LEU A 775      61.168  78.055 -63.003  1.00  0.560          O  
ATOM  11892  CB  LEU A 775      62.275  81.128 -62.302  1.00  0.750          C  
ATOM  11893  CG  LEU A 775      63.007  82.198 -61.428  1.00  0.750          C  
ATOM  11894  CD1 LEU A 775      63.812  83.141 -62.312  1.00  0.750          C  
ATOM  11895  CD2 LEU A 775      61.949  83.042 -60.686  1.00  0.750          C  
ATOM  11896  H   LEU A 775      63.624  79.184 -61.380  1.00  0.610          H  
ATOM  11897  HA  LEU A 775      61.059  80.318 -60.730  1.00  0.660          H  
ATOM  11898 1HB  LEU A 775      63.021  80.720 -62.988  1.00  0.900          H  
ATOM  11899 2HB  LEU A 775      61.518  81.633 -62.890  1.00  0.900          H  
ATOM  11900  HG  LEU A 775      63.680  81.707 -60.722  1.00  0.900          H  
ATOM  11901 1HD1 LEU A 775      64.305  83.885 -61.687  1.00  0.900          H  
ATOM  11902 2HD1 LEU A 775      64.565  82.570 -62.857  1.00  0.900          H  
ATOM  11903 3HD1 LEU A 775      63.152  83.642 -63.013  1.00  0.900          H  
ATOM  11904 1HD2 LEU A 775      62.439  83.807 -60.100  1.00  0.900          H  
ATOM  11905 2HD2 LEU A 775      61.306  83.520 -61.412  1.00  0.900          H  
ATOM  11906 3HD2 LEU A 775      61.349  82.422 -60.030  1.00  0.900          H  
ATOM  11907  N   PRO A 776      59.453  79.456 -62.695  1.00  0.600          N  
ATOM  11908  CA  PRO A 776      58.490  78.805 -63.585  1.00  0.620          C  
ATOM  11909  C   PRO A 776      58.897  78.656 -65.042  1.00  0.650          C  
ATOM  11910  O   PRO A 776      59.510  79.560 -65.625  1.00  0.680          O  
ATOM  11911  CB  PRO A 776      57.295  79.752 -63.517  1.00  0.930          C  
ATOM  11912  CG  PRO A 776      57.391  80.396 -62.193  1.00  0.930          C  
ATOM  11913  CD  PRO A 776      58.866  80.563 -61.917  1.00  0.930          C  
ATOM  11914  HA  PRO A 776      58.226  77.837 -63.161  1.00  0.740          H  
ATOM  11915 1HB  PRO A 776      57.335  80.468 -64.351  1.00  1.120          H  
ATOM  11916 2HB  PRO A 776      56.372  79.179 -63.639  1.00  1.120          H  
ATOM  11917 1HG  PRO A 776      56.852  81.351 -62.229  1.00  1.120          H  
ATOM  11918 2HG  PRO A 776      56.879  79.762 -61.445  1.00  1.120          H  
ATOM  11919 1HD  PRO A 776      59.242  81.522 -62.253  1.00  1.120          H  
ATOM  11920 2HD  PRO A 776      58.981  80.416 -60.838  1.00  1.120          H  
ATOM  11921  N   ASP A 777      58.505  77.521 -65.629  1.00  0.660          N  
ATOM  11922  CA  ASP A 777      58.728  77.196 -67.033  1.00  0.720          C  
ATOM  11923  C   ASP A 777      57.542  77.690 -67.902  1.00  0.770          C  
ATOM  11924  O   ASP A 777      56.442  77.140 -67.784  1.00  0.760          O  
ATOM  11925  CB  ASP A 777      58.871  75.681 -67.207  1.00  0.980          C  
ATOM  11926  CG  ASP A 777      59.150  75.286 -68.658  1.00  0.980          C  
ATOM  11927  OD1 ASP A 777      59.185  76.192 -69.485  1.00  0.980          O  
ATOM  11928  OD2 ASP A 777      59.272  74.096 -68.951  1.00  0.980          O  
ATOM  11929  H   ASP A 777      58.033  76.818 -65.048  1.00  0.790          H  
ATOM  11930  HA  ASP A 777      59.661  77.658 -67.327  1.00  0.860          H  
ATOM  11931 1HB  ASP A 777      59.690  75.319 -66.576  1.00  1.180          H  
ATOM  11932 2HB  ASP A 777      57.957  75.187 -66.861  1.00  1.180          H  
ATOM  11933  N   PRO A 778      57.691  78.738 -68.749  1.00  0.840          N  
ATOM  11934  CA  PRO A 778      56.622  79.350 -69.539  1.00  0.900          C  
ATOM  11935  C   PRO A 778      56.002  78.393 -70.563  1.00  0.930          C  
ATOM  11936  O   PRO A 778      54.929  78.663 -71.101  1.00  0.980          O  
ATOM  11937  CB  PRO A 778      57.333  80.523 -70.230  1.00  1.350          C  
ATOM  11938  CG  PRO A 778      58.789  80.125 -70.278  1.00  1.350          C  
ATOM  11939  CD  PRO A 778      59.026  79.314 -69.012  1.00  1.350          C  
ATOM  11940  HA  PRO A 778      55.847  79.719 -68.852  1.00  1.080          H  
ATOM  11941 1HB  PRO A 778      56.904  80.673 -71.234  1.00  1.620          H  
ATOM  11942 2HB  PRO A 778      57.158  81.451 -69.667  1.00  1.620          H  
ATOM  11943 1HG  PRO A 778      58.991  79.544 -71.194  1.00  1.620          H  
ATOM  11944 2HG  PRO A 778      59.423  81.022 -70.329  1.00  1.620          H  
ATOM  11945 1HD  PRO A 778      59.759  78.534 -69.265  1.00  1.620          H  
ATOM  11946 2HD  PRO A 778      59.346  79.948 -68.175  1.00  1.620          H  
ATOM  11947  N   LEU A 779      56.731  77.325 -70.892  1.00  0.930          N  
ATOM  11948  CA  LEU A 779      56.308  76.312 -71.846  1.00  0.980          C  
ATOM  11949  C   LEU A 779      55.204  75.374 -71.350  1.00  0.950          C  
ATOM  11950  O   LEU A 779      54.542  74.719 -72.158  1.00  1.010          O  
ATOM  11951  CB  LEU A 779      57.515  75.484 -72.297  1.00  1.350          C  
ATOM  11952  CG  LEU A 779      58.614  76.234 -73.126  1.00  1.350          C  
ATOM  11953  CD1 LEU A 779      59.787  75.294 -73.329  1.00  1.350          C  
ATOM  11954  CD2 LEU A 779      58.062  76.699 -74.487  1.00  1.350          C  
ATOM  11955  H   LEU A 779      57.628  77.143 -70.413  1.00  1.120          H  
ATOM  11956  HA  LEU A 779      55.899  76.831 -72.705  1.00  1.180          H  
ATOM  11957 1HB  LEU A 779      57.995  75.078 -71.406  1.00  1.620          H  
ATOM  11958 2HB  LEU A 779      57.154  74.650 -72.894  1.00  1.620          H  
ATOM  11959  HG  LEU A 779      58.965  77.097 -72.560  1.00  1.620          H  
ATOM  11960 1HD1 LEU A 779      60.573  75.804 -73.884  1.00  1.620          H  
ATOM  11961 2HD1 LEU A 779      60.173  74.988 -72.351  1.00  1.620          H  
ATOM  11962 3HD1 LEU A 779      59.462  74.417 -73.884  1.00  1.620          H  
ATOM  11963 1HD2 LEU A 779      58.854  77.207 -75.040  1.00  1.620          H  
ATOM  11964 2HD2 LEU A 779      57.721  75.835 -75.058  1.00  1.620          H  
ATOM  11965 3HD2 LEU A 779      57.237  77.389 -74.352  1.00  1.620          H  
ATOM  11966  N   LYS A 780      55.113  75.171 -70.036  1.00  0.860          N  
ATOM  11967  CA  LYS A 780      54.210  74.156 -69.497  1.00  0.830          C  
ATOM  11968  C   LYS A 780      52.751  74.616 -69.309  1.00  0.850          C  
ATOM  11969  O   LYS A 780      52.495  75.806 -69.145  1.00  0.890          O  
ATOM  11970  CB  LYS A 780      54.763  73.647 -68.163  1.00  1.170          C  
ATOM  11971  CG  LYS A 780      56.132  72.959 -68.227  1.00  1.170          C  
ATOM  11972  CD  LYS A 780      56.094  71.620 -68.979  1.00  1.170          C  
ATOM  11973  CE  LYS A 780      57.404  70.814 -68.789  1.00  1.170          C  
ATOM  11974  NZ  LYS A 780      58.582  71.415 -69.504  1.00  1.170          N  
ATOM  11975  H   LYS A 780      55.642  75.769 -69.386  1.00  1.030          H  
ATOM  11976  HA  LYS A 780      54.243  73.341 -70.199  1.00  1.000          H  
ATOM  11977 1HB  LYS A 780      54.889  74.505 -67.494  1.00  1.410          H  
ATOM  11978 2HB  LYS A 780      54.062  72.975 -67.682  1.00  1.410          H  
ATOM  11979 1HG  LYS A 780      56.814  73.623 -68.743  1.00  1.410          H  
ATOM  11980 2HG  LYS A 780      56.507  72.798 -67.212  1.00  1.410          H  
ATOM  11981 1HD  LYS A 780      55.256  71.022 -68.620  1.00  1.410          H  
ATOM  11982 2HD  LYS A 780      55.963  71.800 -70.045  1.00  1.410          H  
ATOM  11983 1HE  LYS A 780      57.631  70.763 -67.721  1.00  1.410          H  
ATOM  11984 2HE  LYS A 780      57.247  69.805 -69.163  1.00  1.410          H  
ATOM  11985 1HZ  LYS A 780      59.392  70.844 -69.338  1.00  1.410          H  
ATOM  11986 2HZ  LYS A 780      58.399  71.458 -70.492  1.00  1.410          H  
ATOM  11987 3HZ  LYS A 780      58.782  72.373 -69.167  1.00  1.410          H  
ATOM  11988  N   PRO A 781      51.762  73.672 -69.324  1.00  0.850          N  
ATOM  11989  CA  PRO A 781      50.342  73.891 -69.033  1.00  0.860          C  
ATOM  11990  C   PRO A 781      50.082  74.495 -67.656  1.00  0.820          C  
ATOM  11991  O   PRO A 781      49.047  75.120 -67.434  1.00  0.840          O  
ATOM  11992  CB  PRO A 781      49.762  72.471 -69.096  1.00  1.290          C  
ATOM  11993  CG  PRO A 781      50.678  71.714 -70.017  1.00  1.290          C  
ATOM  11994  CD  PRO A 781      52.057  72.275 -69.766  1.00  1.290          C  
ATOM  11995  HA  PRO A 781      49.911  74.527 -69.820  1.00  1.030          H  
ATOM  11996 1HB  PRO A 781      49.720  72.042 -68.083  1.00  1.550          H  
ATOM  11997 2HB  PRO A 781      48.726  72.510 -69.465  1.00  1.550          H  
ATOM  11998 1HG  PRO A 781      50.615  70.633 -69.806  1.00  1.550          H  
ATOM  11999 2HG  PRO A 781      50.354  71.849 -71.060  1.00  1.550          H  
ATOM  12000 1HD  PRO A 781      52.581  71.699 -68.992  1.00  1.550          H  
ATOM  12001 2HD  PRO A 781      52.566  72.247 -70.741  1.00  1.550          H  
ATOM  12002  N   THR A 782      51.019  74.291 -66.741  1.00  0.770          N  
ATOM  12003  CA  THR A 782      50.951  74.808 -65.387  1.00  0.730          C  
ATOM  12004  C   THR A 782      52.267  75.529 -65.171  1.00  0.720          C  
ATOM  12005  O   THR A 782      53.328  74.986 -65.486  1.00  1.000          O  
ATOM  12006  CB  THR A 782      50.721  73.675 -64.365  1.00  1.040          C  
ATOM  12007  OG1 THR A 782      50.697  74.225 -63.049  1.00  1.040          O  
ATOM  12008  CG2 THR A 782      51.821  72.602 -64.458  1.00  1.040          C  
ATOM  12009  H   THR A 782      51.838  73.768 -66.995  1.00  0.920          H  
ATOM  12010  HA  THR A 782      50.137  75.529 -65.302  1.00  0.880          H  
ATOM  12011  HB  THR A 782      49.756  73.211 -64.568  1.00  1.250          H  
ATOM  12012  HG1 THR A 782      49.829  74.683 -62.893  1.00  1.250          H  
ATOM  12013 1HG2 THR A 782      51.611  71.820 -63.731  1.00  1.250          H  
ATOM  12014 2HG2 THR A 782      51.830  72.173 -65.457  1.00  1.250          H  
ATOM  12015 3HG2 THR A 782      52.792  73.021 -64.242  1.00  1.250          H  
ATOM  12016  N   LYS A 783      52.230  76.726 -64.606  1.00  0.660          N  
ATOM  12017  CA  LYS A 783      53.457  77.511 -64.459  1.00  0.700          C  
ATOM  12018  C   LYS A 783      54.316  77.134 -63.263  1.00  0.620          C  
ATOM  12019  O   LYS A 783      54.490  77.920 -62.334  1.00  0.650          O  
ATOM  12020  CB  LYS A 783      53.117  78.999 -64.395  1.00  0.960          C  
ATOM  12021  CG  LYS A 783      52.513  79.551 -65.685  1.00  0.960          C  
ATOM  12022  CD  LYS A 783      52.202  81.040 -65.565  1.00  0.960          C  
ATOM  12023  CE  LYS A 783      51.608  81.597 -66.858  1.00  0.960          C  
ATOM  12024  NZ  LYS A 783      51.281  83.049 -66.743  1.00  0.960          N  
ATOM  12025  H   LYS A 783      51.337  77.102 -64.318  1.00  0.790          H  
ATOM  12026  HA  LYS A 783      54.065  77.345 -65.352  1.00  0.840          H  
ATOM  12027 1HB  LYS A 783      52.413  79.178 -63.581  1.00  1.160          H  
ATOM  12028 2HB  LYS A 783      54.018  79.570 -64.181  1.00  1.160          H  
ATOM  12029 1HG  LYS A 783      53.221  79.396 -66.504  1.00  1.160          H  
ATOM  12030 2HG  LYS A 783      51.597  79.008 -65.920  1.00  1.160          H  
ATOM  12031 1HD  LYS A 783      51.493  81.197 -64.751  1.00  1.160          H  
ATOM  12032 2HD  LYS A 783      53.119  81.583 -65.333  1.00  1.160          H  
ATOM  12033 1HE  LYS A 783      52.325  81.459 -67.667  1.00  1.160          H  
ATOM  12034 2HE  LYS A 783      50.697  81.049 -67.097  1.00  1.160          H  
ATOM  12035 1HZ  LYS A 783      50.892  83.378 -67.616  1.00  1.160          H  
ATOM  12036 2HZ  LYS A 783      50.607  83.188 -66.002  1.00  1.160          H  
ATOM  12037 3HZ  LYS A 783      52.121  83.570 -66.533  1.00  1.160          H  
ATOM  12038  N   ARG A 784      54.870  75.939 -63.316  1.00  0.630          N  
ATOM  12039  CA  ARG A 784      55.693  75.398 -62.240  1.00  0.580          C  
ATOM  12040  C   ARG A 784      57.150  75.421 -62.648  1.00  0.570          C  
ATOM  12041  O   ARG A 784      57.465  75.477 -63.845  1.00  0.600          O  
ATOM  12042  CB  ARG A 784      55.286  73.973 -61.909  1.00  0.830          C  
ATOM  12043  CG  ARG A 784      53.891  73.819 -61.352  1.00  0.830          C  
ATOM  12044  CD  ARG A 784      53.572  72.391 -61.089  1.00  0.830          C  
ATOM  12045  NE  ARG A 784      52.190  72.221 -60.675  1.00  0.830          N  
ATOM  12046  CZ  ARG A 784      51.581  71.038 -60.455  1.00  0.830          C  
ATOM  12047  NH1 ARG A 784      52.229  69.905 -60.604  1.00  0.830          N  
ATOM  12048  NH2 ARG A 784      50.317  71.027 -60.095  1.00  0.830          N  
ATOM  12049  H   ARG A 784      54.680  75.397 -64.164  1.00  0.760          H  
ATOM  12050  HA  ARG A 784      55.572  76.014 -61.346  1.00  0.700          H  
ATOM  12051 1HB  ARG A 784      55.347  73.361 -62.812  1.00  1.000          H  
ATOM  12052 2HB  ARG A 784      55.984  73.550 -61.194  1.00  1.000          H  
ATOM  12053 1HG  ARG A 784      53.816  74.367 -60.414  1.00  1.000          H  
ATOM  12054 2HG  ARG A 784      53.167  74.216 -62.063  1.00  1.000          H  
ATOM  12055 1HD  ARG A 784      53.741  71.810 -61.999  1.00  1.000          H  
ATOM  12056 2HD  ARG A 784      54.221  72.018 -60.293  1.00  1.000          H  
ATOM  12057  HE  ARG A 784      51.638  73.064 -60.546  1.00  1.000          H  
ATOM  12058 1HH1 ARG A 784      53.200  69.909 -60.879  1.00  1.000          H  
ATOM  12059 2HH1 ARG A 784      51.754  69.029 -60.437  1.00  1.000          H  
ATOM  12060 1HH2 ARG A 784      49.820  71.900 -59.996  1.00  1.000          H  
ATOM  12061 2HH2 ARG A 784      49.834  70.158 -59.907  1.00  1.000          H  
ATOM  12062  N   SER A 785      58.036  75.412 -61.662  1.00  0.540          N  
ATOM  12063  CA  SER A 785      59.473  75.322 -61.905  1.00  0.520          C  
ATOM  12064  C   SER A 785      59.831  73.873 -62.171  1.00  0.500          C  
ATOM  12065  O   SER A 785      59.017  72.978 -61.937  1.00  0.510          O  
ATOM  12066  CB  SER A 785      60.256  75.793 -60.715  1.00  0.740          C  
ATOM  12067  OG  SER A 785      60.178  74.870 -59.665  1.00  0.740          O  
ATOM  12068  H   SER A 785      57.700  75.433 -60.687  1.00  0.650          H  
ATOM  12069  HA  SER A 785      59.738  75.920 -62.778  1.00  0.620          H  
ATOM  12070 1HB  SER A 785      61.292  75.948 -60.997  1.00  0.880          H  
ATOM  12071 2HB  SER A 785      59.851  76.744 -60.391  1.00  0.880          H  
ATOM  12072  HG  SER A 785      60.673  75.255 -58.901  1.00  0.880          H  
ATOM  12073  N   PHE A 786      61.054  73.625 -62.626  1.00  0.490          N  
ATOM  12074  CA  PHE A 786      61.500  72.257 -62.867  1.00  0.480          C  
ATOM  12075  C   PHE A 786      61.572  71.481 -61.549  1.00  0.460          C  
ATOM  12076  O   PHE A 786      61.142  70.322 -61.471  1.00  0.470          O  
ATOM  12077  CB  PHE A 786      62.844  72.300 -63.563  1.00  0.680          C  
ATOM  12078  CG  PHE A 786      62.722  72.781 -64.974  1.00  0.680          C  
ATOM  12079  CD1 PHE A 786      62.833  74.136 -65.279  1.00  0.680          C  
ATOM  12080  CD2 PHE A 786      62.493  71.892 -66.005  1.00  0.680          C  
ATOM  12081  CE1 PHE A 786      62.711  74.580 -66.564  1.00  0.680          C  
ATOM  12082  CE2 PHE A 786      62.373  72.340 -67.304  1.00  0.680          C  
ATOM  12083  CZ  PHE A 786      62.479  73.687 -67.582  1.00  0.680          C  
ATOM  12084  H   PHE A 786      61.681  74.397 -62.816  1.00  0.590          H  
ATOM  12085  HA  PHE A 786      60.773  71.767 -63.520  1.00  0.580          H  
ATOM  12086 1HB  PHE A 786      63.518  72.958 -63.026  1.00  0.810          H  
ATOM  12087 2HB  PHE A 786      63.293  71.310 -63.574  1.00  0.810          H  
ATOM  12088  HD1 PHE A 786      63.009  74.864 -64.499  1.00  0.810          H  
ATOM  12089  HD2 PHE A 786      62.404  70.826 -65.783  1.00  0.810          H  
ATOM  12090  HE1 PHE A 786      62.794  75.649 -66.772  1.00  0.810          H  
ATOM  12091  HE2 PHE A 786      62.191  71.633 -68.111  1.00  0.810          H  
ATOM  12092  HZ  PHE A 786      62.374  74.043 -68.609  1.00  0.810          H  
ATOM  12093  N   ILE A 787      62.086  72.132 -60.500  1.00  0.430          N  
ATOM  12094  CA  ILE A 787      62.125  71.499 -59.189  1.00  0.400          C  
ATOM  12095  C   ILE A 787      60.708  71.203 -58.701  1.00  0.400          C  
ATOM  12096  O   ILE A 787      60.478  70.133 -58.131  1.00  0.390          O  
ATOM  12097  CB  ILE A 787      62.953  72.325 -58.182  1.00  0.570          C  
ATOM  12098  CG1 ILE A 787      64.448  72.233 -58.608  1.00  0.570          C  
ATOM  12099  CG2 ILE A 787      62.700  71.858 -56.729  1.00  0.570          C  
ATOM  12100  CD1 ILE A 787      65.386  73.196 -57.925  1.00  0.570          C  
ATOM  12101  H   ILE A 787      62.487  73.068 -60.617  1.00  0.520          H  
ATOM  12102  HA  ILE A 787      62.632  70.545 -59.291  1.00  0.480          H  
ATOM  12103  HB  ILE A 787      62.681  73.363 -58.282  1.00  0.690          H  
ATOM  12104 1HG1 ILE A 787      64.798  71.226 -58.411  1.00  0.690          H  
ATOM  12105 2HG1 ILE A 787      64.506  72.421 -59.679  1.00  0.690          H  
ATOM  12106 1HG2 ILE A 787      63.283  72.452 -56.040  1.00  0.690          H  
ATOM  12107 2HG2 ILE A 787      61.646  71.974 -56.480  1.00  0.690          H  
ATOM  12108 3HG2 ILE A 787      62.974  70.827 -56.637  1.00  0.690          H  
ATOM  12109 1HD1 ILE A 787      66.384  73.038 -58.315  1.00  0.690          H  
ATOM  12110 2HD1 ILE A 787      65.069  74.222 -58.132  1.00  0.690          H  
ATOM  12111 3HD1 ILE A 787      65.389  73.022 -56.862  1.00  0.690          H  
ATOM  12112  N   GLU A 788      59.768  72.140 -58.868  1.00  0.430          N  
ATOM  12113  CA  GLU A 788      58.398  71.867 -58.455  1.00  0.440          C  
ATOM  12114  C   GLU A 788      57.803  70.692 -59.221  1.00  0.450          C  
ATOM  12115  O   GLU A 788      57.167  69.832 -58.610  1.00  0.440          O  
ATOM  12116  CB  GLU A 788      57.519  73.095 -58.622  1.00  0.610          C  
ATOM  12117  CG  GLU A 788      57.779  74.152 -57.602  1.00  0.610          C  
ATOM  12118  CD  GLU A 788      57.081  75.411 -57.879  1.00  0.610          C  
ATOM  12119  OE1 GLU A 788      56.843  75.716 -59.037  1.00  0.610          O  
ATOM  12120  OE2 GLU A 788      56.736  76.076 -56.930  1.00  0.610          O  
ATOM  12121  H   GLU A 788      60.013  73.036 -59.289  1.00  0.520          H  
ATOM  12122  HA  GLU A 788      58.405  71.615 -57.403  1.00  0.530          H  
ATOM  12123 1HB  GLU A 788      57.698  73.519 -59.598  1.00  0.730          H  
ATOM  12124 2HB  GLU A 788      56.469  72.812 -58.567  1.00  0.730          H  
ATOM  12125 1HG  GLU A 788      57.454  73.771 -56.637  1.00  0.730          H  
ATOM  12126 2HG  GLU A 788      58.842  74.331 -57.541  1.00  0.730          H  
ATOM  12127  N   ASP A 789      58.066  70.558 -60.530  1.00  0.460          N  
ATOM  12128  CA  ASP A 789      57.527  69.382 -61.207  1.00  0.470          C  
ATOM  12129  C   ASP A 789      57.996  68.124 -60.506  1.00  0.450          C  
ATOM  12130  O   ASP A 789      57.214  67.197 -60.314  1.00  0.440          O  
ATOM  12131  CB  ASP A 789      57.964  69.281 -62.677  1.00  0.650          C  
ATOM  12132  CG  ASP A 789      57.254  70.200 -63.665  1.00  0.650          C  
ATOM  12133  OD1 ASP A 789      56.202  70.708 -63.358  1.00  0.650          O  
ATOM  12134  OD2 ASP A 789      57.768  70.350 -64.750  1.00  0.650          O  
ATOM  12135  H   ASP A 789      58.561  71.295 -61.048  1.00  0.550          H  
ATOM  12136  HA  ASP A 789      56.440  69.422 -61.164  1.00  0.560          H  
ATOM  12137 1HB  ASP A 789      59.032  69.500 -62.731  1.00  0.780          H  
ATOM  12138 2HB  ASP A 789      57.835  68.254 -63.011  1.00  0.780          H  
ATOM  12139  N   LEU A 790      59.262  68.086 -60.083  1.00  0.420          N  
ATOM  12140  CA  LEU A 790      59.719  66.895 -59.386  1.00  0.400          C  
ATOM  12141  C   LEU A 790      58.997  66.727 -58.042  1.00  0.380          C  
ATOM  12142  O   LEU A 790      58.471  65.646 -57.743  1.00  0.390          O  
ATOM  12143  CB  LEU A 790      61.234  66.982 -59.107  1.00  0.570          C  
ATOM  12144  CG  LEU A 790      62.179  66.974 -60.329  1.00  0.570          C  
ATOM  12145  CD1 LEU A 790      63.633  67.222 -59.841  1.00  0.570          C  
ATOM  12146  CD2 LEU A 790      62.057  65.664 -61.066  1.00  0.570          C  
ATOM  12147  H   LEU A 790      59.894  68.862 -60.321  1.00  0.500          H  
ATOM  12148  HA  LEU A 790      59.486  66.028 -59.992  1.00  0.480          H  
ATOM  12149 1HB  LEU A 790      61.429  67.894 -58.553  1.00  0.680          H  
ATOM  12150 2HB  LEU A 790      61.511  66.142 -58.473  1.00  0.680          H  
ATOM  12151  HG  LEU A 790      61.913  67.794 -61.002  1.00  0.680          H  
ATOM  12152 1HD1 LEU A 790      64.310  67.240 -60.695  1.00  0.680          H  
ATOM  12153 2HD1 LEU A 790      63.689  68.176 -59.318  1.00  0.680          H  
ATOM  12154 3HD1 LEU A 790      63.929  66.424 -59.173  1.00  0.680          H  
ATOM  12155 1HD2 LEU A 790      62.732  65.675 -61.920  1.00  0.680          H  
ATOM  12156 2HD2 LEU A 790      62.319  64.853 -60.390  1.00  0.680          H  
ATOM  12157 3HD2 LEU A 790      61.048  65.519 -61.426  1.00  0.680          H  
ATOM  12158  N   LEU A 791      58.827  67.824 -57.298  1.00  0.380          N  
ATOM  12159  CA  LEU A 791      58.202  67.744 -55.977  1.00  0.370          C  
ATOM  12160  C   LEU A 791      56.761  67.228 -56.071  1.00  0.400          C  
ATOM  12161  O   LEU A 791      56.311  66.436 -55.241  1.00  0.430          O  
ATOM  12162  CB  LEU A 791      58.200  69.132 -55.295  1.00  0.520          C  
ATOM  12163  CG  LEU A 791      59.607  69.764 -54.909  1.00  0.520          C  
ATOM  12164  CD1 LEU A 791      59.399  71.186 -54.396  1.00  0.520          C  
ATOM  12165  CD2 LEU A 791      60.301  68.949 -53.886  1.00  0.520          C  
ATOM  12166  H   LEU A 791      59.246  68.703 -57.621  1.00  0.460          H  
ATOM  12167  HA  LEU A 791      58.769  67.039 -55.387  1.00  0.440          H  
ATOM  12168 1HB  LEU A 791      57.684  69.834 -55.949  1.00  0.630          H  
ATOM  12169 2HB  LEU A 791      57.620  69.052 -54.379  1.00  0.630          H  
ATOM  12170  HG  LEU A 791      60.225  69.814 -55.786  1.00  0.630          H  
ATOM  12171 1HD1 LEU A 791      60.362  71.625 -54.157  1.00  0.630          H  
ATOM  12172 2HD1 LEU A 791      58.909  71.784 -55.157  1.00  0.630          H  
ATOM  12173 3HD1 LEU A 791      58.780  71.174 -53.511  1.00  0.630          H  
ATOM  12174 1HD2 LEU A 791      61.258  69.405 -53.643  1.00  0.630          H  
ATOM  12175 2HD2 LEU A 791      59.685  68.904 -53.010  1.00  0.630          H  
ATOM  12176 3HD2 LEU A 791      60.475  67.954 -54.261  1.00  0.630          H  
ATOM  12177  N   PHE A 792      56.062  67.618 -57.130  1.00  0.410          N  
ATOM  12178  CA  PHE A 792      54.681  67.214 -57.367  1.00  0.430          C  
ATOM  12179  C   PHE A 792      54.536  65.848 -58.043  1.00  0.440          C  
ATOM  12180  O   PHE A 792      53.412  65.385 -58.246  1.00  0.540          O  
ATOM  12181  CB  PHE A 792      53.947  68.276 -58.197  1.00  0.590          C  
ATOM  12182  CG  PHE A 792      53.503  69.543 -57.442  1.00  0.590          C  
ATOM  12183  CD1 PHE A 792      54.322  70.640 -57.285  1.00  0.590          C  
ATOM  12184  CD2 PHE A 792      52.215  69.630 -56.929  1.00  0.590          C  
ATOM  12185  CE1 PHE A 792      53.896  71.755 -56.637  1.00  0.590          C  
ATOM  12186  CE2 PHE A 792      51.785  70.758 -56.268  1.00  0.590          C  
ATOM  12187  CZ  PHE A 792      52.628  71.821 -56.120  1.00  0.590          C  
ATOM  12188  H   PHE A 792      56.506  68.292 -57.763  1.00  0.490          H  
ATOM  12189  HA  PHE A 792      54.189  67.142 -56.405  1.00  0.520          H  
ATOM  12190 1HB  PHE A 792      54.610  68.587 -59.013  1.00  0.710          H  
ATOM  12191 2HB  PHE A 792      53.071  67.826 -58.648  1.00  0.710          H  
ATOM  12192  HD1 PHE A 792      55.310  70.627 -57.668  1.00  0.710          H  
ATOM  12193  HD2 PHE A 792      51.532  68.789 -57.053  1.00  0.710          H  
ATOM  12194  HE1 PHE A 792      54.579  72.592 -56.533  1.00  0.710          H  
ATOM  12195  HE2 PHE A 792      50.765  70.806 -55.867  1.00  0.710          H  
ATOM  12196  HZ  PHE A 792      52.289  72.714 -55.600  1.00  0.710          H  
ATOM  12197  N   ASN A 793      55.653  65.204 -58.398  1.00  0.410          N  
ATOM  12198  CA  ASN A 793      55.606  63.892 -59.023  1.00  0.410          C  
ATOM  12199  C   ASN A 793      55.976  62.826 -57.997  1.00  0.400          C  
ATOM  12200  O   ASN A 793      55.593  61.663 -58.129  1.00  0.510          O  
ATOM  12201  CB  ASN A 793      56.505  63.809 -60.248  1.00  0.570          C  
ATOM  12202  CG  ASN A 793      56.033  64.675 -61.418  1.00  0.570          C  
ATOM  12203  OD1 ASN A 793      54.833  64.914 -61.614  1.00  0.570          O  
ATOM  12204  ND2 ASN A 793      56.969  65.125 -62.223  1.00  0.570          N  
ATOM  12205  H   ASN A 793      56.566  65.610 -58.189  1.00  0.490          H  
ATOM  12206  HA  ASN A 793      54.583  63.691 -59.339  1.00  0.490          H  
ATOM  12207 1HB  ASN A 793      57.511  64.132 -59.967  1.00  0.690          H  
ATOM  12208 2HB  ASN A 793      56.574  62.775 -60.578  1.00  0.690          H  
ATOM  12209 1HD2 ASN A 793      56.720  65.691 -63.007  1.00  0.690          H  
ATOM  12210 2HD2 ASN A 793      57.926  64.907 -62.049  1.00  0.690          H  
ATOM  12211  N   LYS A 794      56.700  63.227 -56.943  1.00  0.350          N  
ATOM  12212  CA  LYS A 794      57.126  62.275 -55.921  1.00  0.330          C  
ATOM  12213  C   LYS A 794      56.143  62.058 -54.768  1.00  0.340          C  
ATOM  12214  O   LYS A 794      56.386  61.203 -53.918  1.00  0.330          O  
ATOM  12215  CB  LYS A 794      58.505  62.639 -55.361  1.00  0.470          C  
ATOM  12216  CG  LYS A 794      59.691  62.560 -56.363  1.00  0.470          C  
ATOM  12217  CD  LYS A 794      59.883  61.112 -56.911  1.00  0.470          C  
ATOM  12218  CE  LYS A 794      61.184  60.950 -57.698  1.00  0.470          C  
ATOM  12219  NZ  LYS A 794      61.279  59.608 -58.356  1.00  0.470          N  
ATOM  12220  H   LYS A 794      57.028  64.194 -56.903  1.00  0.420          H  
ATOM  12221  HA  LYS A 794      57.220  61.307 -56.403  1.00  0.400          H  
ATOM  12222 1HB  LYS A 794      58.470  63.667 -55.015  1.00  0.560          H  
ATOM  12223 2HB  LYS A 794      58.735  62.010 -54.502  1.00  0.560          H  
ATOM  12224 1HG  LYS A 794      59.496  63.234 -57.200  1.00  0.560          H  
ATOM  12225 2HG  LYS A 794      60.615  62.880 -55.871  1.00  0.560          H  
ATOM  12226 1HD  LYS A 794      59.877  60.404 -56.079  1.00  0.560          H  
ATOM  12227 2HD  LYS A 794      59.068  60.866 -57.587  1.00  0.560          H  
ATOM  12228 1HE  LYS A 794      61.258  61.731 -58.454  1.00  0.560          H  
ATOM  12229 2HE  LYS A 794      62.015  61.038 -57.009  1.00  0.560          H  
ATOM  12230 1HZ  LYS A 794      62.168  59.533 -58.851  1.00  0.560          H  
ATOM  12231 2HZ  LYS A 794      61.231  58.887 -57.653  1.00  0.560          H  
ATOM  12232 3HZ  LYS A 794      60.521  59.493 -59.009  1.00  0.560          H  
ATOM  12233  N   VAL A 795      55.038  62.795 -54.725  1.00  0.390          N  
ATOM  12234  CA  VAL A 795      54.060  62.573 -53.657  1.00  0.410          C  
ATOM  12235  C   VAL A 795      52.736  62.218 -54.339  1.00  0.540          C  
ATOM  12236  O   VAL A 795      52.266  62.948 -55.213  1.00  0.710          O  
ATOM  12237  CB  VAL A 795      53.900  63.808 -52.731  1.00  0.570          C  
ATOM  12238  CG1 VAL A 795      52.886  63.524 -51.611  1.00  0.570          C  
ATOM  12239  CG2 VAL A 795      55.227  64.185 -52.139  1.00  0.570          C  
ATOM  12240  H   VAL A 795      54.877  63.482 -55.453  1.00  0.470          H  
ATOM  12241  HA  VAL A 795      54.375  61.728 -53.048  1.00  0.490          H  
ATOM  12242  HB  VAL A 795      53.522  64.620 -53.311  1.00  0.680          H  
ATOM  12243 1HG1 VAL A 795      52.770  64.407 -50.984  1.00  0.680          H  
ATOM  12244 2HG1 VAL A 795      51.943  63.258 -52.028  1.00  0.680          H  
ATOM  12245 3HG1 VAL A 795      53.251  62.701 -51.008  1.00  0.680          H  
ATOM  12246 1HG2 VAL A 795      55.110  65.065 -51.512  1.00  0.680          H  
ATOM  12247 2HG2 VAL A 795      55.614  63.356 -51.545  1.00  0.680          H  
ATOM  12248 3HG2 VAL A 795      55.912  64.405 -52.944  1.00  0.680          H  
ATOM  12249  N   THR A 796      52.163  61.080 -53.966  1.00  0.530          N  
ATOM  12250  CA  THR A 796      50.921  60.613 -54.579  1.00  0.650          C  
ATOM  12251  C   THR A 796      49.734  60.983 -53.723  1.00  0.630          C  
ATOM  12252  O   THR A 796      49.674  60.637 -52.544  1.00  0.560          O  
ATOM  12253  CB  THR A 796      50.938  59.082 -54.800  1.00  0.860          C  
ATOM  12254  OG1 THR A 796      52.001  58.738 -55.695  1.00  0.860          O  
ATOM  12255  CG2 THR A 796      49.610  58.608 -55.400  1.00  0.860          C  
ATOM  12256  H   THR A 796      52.595  60.552 -53.206  1.00  0.640          H  
ATOM  12257  HA  THR A 796      50.805  61.099 -55.547  1.00  0.780          H  
ATOM  12258  HB  THR A 796      51.102  58.581 -53.845  1.00  1.030          H  
ATOM  12259  HG1 THR A 796      52.844  58.928 -55.274  1.00  1.030          H  
ATOM  12260 1HG2 THR A 796      49.650  57.531 -55.550  1.00  1.030          H  
ATOM  12261 2HG2 THR A 796      48.782  58.842 -54.730  1.00  1.030          H  
ATOM  12262 3HG2 THR A 796      49.449  59.101 -56.357  1.00  1.030          H  
ATOM  12263  N   LEU A 797      48.773  61.690 -54.308  1.00  0.710          N  
ATOM  12264  CA  LEU A 797      47.598  62.116 -53.557  1.00  0.690          C  
ATOM  12265  C   LEU A 797      46.345  61.374 -53.941  1.00  0.720          C  
ATOM  12266  O   LEU A 797      46.045  61.191 -55.118  1.00  1.030          O  
ATOM  12267  CB  LEU A 797      47.343  63.619 -53.741  1.00  0.970          C  
ATOM  12268  CG  LEU A 797      48.055  64.572 -52.758  1.00  0.970          C  
ATOM  12269  CD1 LEU A 797      49.552  64.439 -52.866  1.00  0.970          C  
ATOM  12270  CD2 LEU A 797      47.624  65.997 -53.053  1.00  0.970          C  
ATOM  12271  H   LEU A 797      48.869  61.945 -55.282  1.00  0.850          H  
ATOM  12272  HA  LEU A 797      47.778  61.932 -52.501  1.00  0.830          H  
ATOM  12273 1HB  LEU A 797      47.639  63.897 -54.750  1.00  1.170          H  
ATOM  12274 2HB  LEU A 797      46.267  63.790 -53.640  1.00  1.170          H  
ATOM  12275  HG  LEU A 797      47.765  64.316 -51.745  1.00  1.170          H  
ATOM  12276 1HD1 LEU A 797      50.013  65.098 -52.152  1.00  1.170          H  
ATOM  12277 2HD1 LEU A 797      49.832  63.445 -52.633  1.00  1.170          H  
ATOM  12278 3HD1 LEU A 797      49.889  64.686 -53.873  1.00  1.170          H  
ATOM  12279 1HD2 LEU A 797      48.103  66.676 -52.349  1.00  1.170          H  
ATOM  12280 2HD2 LEU A 797      47.911  66.264 -54.069  1.00  1.170          H  
ATOM  12281 3HD2 LEU A 797      46.540  66.075 -52.947  1.00  1.170          H  
ATOM  12282  N   ALA A 798      45.598  60.957 -52.938  1.00  0.620          N  
ATOM  12283  CA  ALA A 798      44.325  60.315 -53.182  1.00  0.750          C  
ATOM  12284  C   ALA A 798      43.235  61.363 -53.105  1.00  0.650          C  
ATOM  12285  O   ALA A 798      43.279  62.209 -52.227  1.00  1.280          O  
ATOM  12286  CB  ALA A 798      44.083  59.215 -52.159  1.00  1.000          C  
ATOM  12287  H   ALA A 798      45.915  61.107 -51.992  1.00  0.740          H  
ATOM  12288  HA  ALA A 798      44.328  59.888 -54.185  1.00  0.900          H  
ATOM  12289 1HB  ALA A 798      43.125  58.741 -52.347  1.00  1.200          H  
ATOM  12290 2HB  ALA A 798      44.876  58.471 -52.231  1.00  1.200          H  
ATOM  12291 3HB  ALA A 798      44.079  59.646 -51.159  1.00  1.200          H  
ATOM  12292  N   ASP A 799      42.243  61.293 -53.979  1.00  0.780          N  
ATOM  12293  CA  ASP A 799      41.076  62.185 -53.914  1.00  0.760          C  
ATOM  12294  C   ASP A 799      41.340  63.667 -53.669  1.00  0.700          C  
ATOM  12295  O   ASP A 799      41.126  64.165 -52.571  1.00  0.920          O  
ATOM  12296  CB  ASP A 799      40.018  61.738 -52.911  1.00  1.070          C  
ATOM  12297  CG  ASP A 799      38.681  62.503 -53.188  1.00  1.070          C  
ATOM  12298  OD1 ASP A 799      38.623  63.229 -54.187  1.00  1.070          O  
ATOM  12299  OD2 ASP A 799      37.671  62.272 -52.523  1.00  1.070          O  
ATOM  12300  H   ASP A 799      42.287  60.592 -54.705  1.00  0.940          H  
ATOM  12301  HA  ASP A 799      40.594  62.118 -54.890  1.00  0.910          H  
ATOM  12302 1HB  ASP A 799      39.851  60.682 -52.976  1.00  1.290          H  
ATOM  12303 2HB  ASP A 799      40.358  61.957 -51.897  1.00  1.290          H  
ATOM  12304  N   ALA A 800      41.779  64.383 -54.688  1.00  0.650          N  
ATOM  12305  CA  ALA A 800      42.064  65.815 -54.596  1.00  0.650          C  
ATOM  12306  C   ALA A 800      40.851  66.688 -54.181  1.00  0.800          C  
ATOM  12307  O   ALA A 800      41.037  67.892 -53.974  1.00  1.430          O  
ATOM  12308  CB  ALA A 800      42.594  66.314 -55.930  1.00  0.910          C  
ATOM  12309  H   ALA A 800      41.934  63.909 -55.565  1.00  0.780          H  
ATOM  12310  HA  ALA A 800      42.835  65.944 -53.836  1.00  0.780          H  
ATOM  12311 1HB  ALA A 800      42.854  67.370 -55.845  1.00  1.090          H  
ATOM  12312 2HB  ALA A 800      43.482  65.741 -56.202  1.00  1.090          H  
ATOM  12313 3HB  ALA A 800      41.831  66.187 -56.694  1.00  1.090          H  
ATOM  12314  N   GLY A 801      39.614  66.135 -54.171  1.00  0.700          N  
ATOM  12315  CA  GLY A 801      38.424  66.905 -53.803  1.00  0.730          C  
ATOM  12316  C   GLY A 801      37.669  67.400 -55.026  1.00  0.820          C  
ATOM  12317  O   GLY A 801      36.727  68.187 -54.940  1.00  1.010          O  
ATOM  12318  H   GLY A 801      39.483  65.120 -54.330  1.00  0.840          H  
ATOM  12319 1HA  GLY A 801      37.769  66.270 -53.204  1.00  0.880          H  
ATOM  12320 2HA  GLY A 801      38.710  67.747 -53.177  1.00  0.880          H  
ATOM  12321  N   PHE A 802      38.051  66.922 -56.188  1.00  0.950          N  
ATOM  12322  CA  PHE A 802      37.375  67.372 -57.371  1.00  1.140          C  
ATOM  12323  C   PHE A 802      36.770  66.245 -58.178  1.00  1.130          C  
ATOM  12324  O   PHE A 802      37.299  65.137 -58.226  1.00  1.510          O  
ATOM  12325  CB  PHE A 802      38.374  68.094 -58.278  1.00  1.520          C  
ATOM  12326  CG  PHE A 802      39.018  69.329 -57.689  1.00  1.520          C  
ATOM  12327  CD1 PHE A 802      40.169  69.211 -56.930  1.00  1.520          C  
ATOM  12328  CD2 PHE A 802      38.507  70.599 -57.917  1.00  1.520          C  
ATOM  12329  CE1 PHE A 802      40.797  70.309 -56.409  1.00  1.520          C  
ATOM  12330  CE2 PHE A 802      39.141  71.716 -57.395  1.00  1.520          C  
ATOM  12331  CZ  PHE A 802      40.289  71.567 -56.642  1.00  1.520          C  
ATOM  12332  H   PHE A 802      38.806  66.255 -56.239  1.00  1.140          H  
ATOM  12333  HA  PHE A 802      36.577  68.060 -57.091  1.00  1.370          H  
ATOM  12334 1HB  PHE A 802      39.166  67.401 -58.552  1.00  1.820          H  
ATOM  12335 2HB  PHE A 802      37.876  68.383 -59.198  1.00  1.820          H  
ATOM  12336  HD1 PHE A 802      40.577  68.229 -56.747  1.00  1.820          H  
ATOM  12337  HD2 PHE A 802      37.605  70.717 -58.517  1.00  1.820          H  
ATOM  12338  HE1 PHE A 802      41.703  70.176 -55.813  1.00  1.820          H  
ATOM  12339  HE2 PHE A 802      38.737  72.712 -57.579  1.00  1.820          H  
ATOM  12340  HZ  PHE A 802      40.789  72.445 -56.233  1.00  1.820          H  
ATOM  12341  N   MET A 803      35.665  66.578 -58.821  1.00  1.370          N  
ATOM  12342  CA  MET A 803      35.037  65.851 -59.926  1.00  1.580          C  
ATOM  12343  C   MET A 803      34.923  64.327 -60.006  1.00  1.110          C  
ATOM  12344  O   MET A 803      35.375  63.780 -61.005  1.00  1.080          O  
ATOM  12345  CB  MET A 803      35.715  66.314 -61.217  1.00  2.130          C  
ATOM  12346  CG  MET A 803      35.521  67.792 -61.544  1.00  2.130          C  
ATOM  12347  SD  MET A 803      33.779  68.235 -61.800  1.00  2.130          S  
ATOM  12348  CE  MET A 803      33.408  67.483 -63.392  1.00  2.130          C  
ATOM  12349  H   MET A 803      35.272  67.475 -58.568  1.00  1.640          H  
ATOM  12350  HA  MET A 803      34.007  66.205 -59.955  1.00  1.900          H  
ATOM  12351 1HB  MET A 803      36.788  66.132 -61.139  1.00  2.550          H  
ATOM  12352 2HB  MET A 803      35.358  65.736 -62.059  1.00  2.550          H  
ATOM  12353 1HG  MET A 803      35.917  68.399 -60.737  1.00  2.550          H  
ATOM  12354 2HG  MET A 803      36.075  68.033 -62.451  1.00  2.550          H  
ATOM  12355 1HE  MET A 803      32.370  67.688 -63.658  1.00  2.550          H  
ATOM  12356 2HE  MET A 803      34.066  67.903 -64.154  1.00  2.550          H  
ATOM  12357 3HE  MET A 803      33.559  66.412 -63.341  1.00  2.550          H  
ATOM  12358  N   LYS A 804      34.342  63.616 -59.056  1.00  1.230          N  
ATOM  12359  CA  LYS A 804      34.190  62.168 -59.314  1.00  1.440          C  
ATOM  12360  C   LYS A 804      32.815  61.905 -59.949  1.00  1.310          C  
ATOM  12361  O   LYS A 804      31.791  62.329 -59.407  1.00  1.220          O  
ATOM  12362  CB  LYS A 804      34.352  61.348 -58.021  1.00  1.930          C  
ATOM  12363  CG  LYS A 804      34.240  59.797 -58.195  1.00  1.930          C  
ATOM  12364  CD  LYS A 804      35.453  59.149 -58.941  1.00  1.930          C  
ATOM  12365  CE  LYS A 804      36.653  58.893 -58.021  1.00  1.930          C  
ATOM  12366  NZ  LYS A 804      37.778  58.227 -58.753  1.00  1.930          N  
ATOM  12367  H   LYS A 804      33.997  64.053 -58.216  1.00  1.480          H  
ATOM  12368  HA  LYS A 804      34.950  61.855 -60.026  1.00  1.730          H  
ATOM  12369 1HB  LYS A 804      35.311  61.581 -57.563  1.00  2.320          H  
ATOM  12370 2HB  LYS A 804      33.577  61.645 -57.317  1.00  2.320          H  
ATOM  12371 1HG  LYS A 804      34.167  59.339 -57.207  1.00  2.320          H  
ATOM  12372 2HG  LYS A 804      33.329  59.550 -58.743  1.00  2.320          H  
ATOM  12373 1HD  LYS A 804      35.140  58.185 -59.356  1.00  2.320          H  
ATOM  12374 2HD  LYS A 804      35.779  59.766 -59.770  1.00  2.320          H  
ATOM  12375 1HE  LYS A 804      37.010  59.831 -57.606  1.00  2.320          H  
ATOM  12376 2HE  LYS A 804      36.338  58.238 -57.203  1.00  2.320          H  
ATOM  12377 1HZ  LYS A 804      38.549  58.059 -58.110  1.00  2.320          H  
ATOM  12378 2HZ  LYS A 804      37.460  57.335 -59.138  1.00  2.320          H  
ATOM  12379 3HZ  LYS A 804      38.099  58.828 -59.509  1.00  2.320          H  
ATOM  12380  N   GLN A 805      32.790  61.178 -61.073  1.00  1.620          N  
ATOM  12381  CA  GLN A 805      31.514  60.893 -61.711  1.00  1.790          C  
ATOM  12382  C   GLN A 805      30.930  59.572 -61.247  1.00  1.870          C  
ATOM  12383  O   GLN A 805      31.617  58.554 -61.211  1.00  2.230          O  
ATOM  12384  CB  GLN A 805      31.674  60.909 -63.227  1.00  2.440          C  
ATOM  12385  CG  GLN A 805      32.173  62.242 -63.742  1.00  2.440          C  
ATOM  12386  CD  GLN A 805      31.215  63.341 -63.399  1.00  2.440          C  
ATOM  12387  OE1 GLN A 805      30.027  63.256 -63.719  1.00  2.440          O  
ATOM  12388  NE2 GLN A 805      31.708  64.369 -62.732  1.00  2.440          N  
ATOM  12389  H   GLN A 805      33.664  60.859 -61.474  1.00  1.940          H  
ATOM  12390  HA  GLN A 805      30.808  61.675 -61.431  1.00  2.150          H  
ATOM  12391 1HB  GLN A 805      32.381  60.140 -63.532  1.00  2.930          H  
ATOM  12392 2HB  GLN A 805      30.718  60.690 -63.702  1.00  2.930          H  
ATOM  12393 1HG  GLN A 805      33.137  62.472 -63.284  1.00  2.930          H  
ATOM  12394 2HG  GLN A 805      32.273  62.196 -64.826  1.00  2.930          H  
ATOM  12395 1HE2 GLN A 805      31.113  65.130 -62.467  1.00  2.930          H  
ATOM  12396 2HE2 GLN A 805      32.682  64.390 -62.490  1.00  2.930          H  
ATOM  12397  N   TYR A 806      29.622  59.552 -61.018  1.00  1.980          N  
ATOM  12398  CA  TYR A 806      28.942  58.329 -60.600  1.00  2.120          C  
ATOM  12399  C   TYR A 806      29.217  57.204 -61.565  1.00  1.790          C  
ATOM  12400  O   TYR A 806      29.560  56.097 -61.151  1.00  1.780          O  
ATOM  12401  CB  TYR A 806      27.437  58.541 -60.483  1.00  2.910          C  
ATOM  12402  CG  TYR A 806      26.689  57.269 -60.146  1.00  2.910          C  
ATOM  12403  CD1 TYR A 806      26.679  56.802 -58.847  1.00  2.910          C  
ATOM  12404  CD2 TYR A 806      26.004  56.575 -61.138  1.00  2.910          C  
ATOM  12405  CE1 TYR A 806      25.992  55.650 -58.536  1.00  2.910          C  
ATOM  12406  CE2 TYR A 806      25.317  55.429 -60.819  1.00  2.910          C  
ATOM  12407  CZ  TYR A 806      25.311  54.968 -59.519  1.00  2.910          C  
ATOM  12408  OH  TYR A 806      24.618  53.827 -59.187  1.00  2.910          O  
ATOM  12409  H   TYR A 806      29.105  60.421 -61.080  1.00  2.380          H  
ATOM  12410  HA  TYR A 806      29.331  58.034 -59.624  1.00  2.540          H  
ATOM  12411 1HB  TYR A 806      27.230  59.276 -59.704  1.00  3.490          H  
ATOM  12412 2HB  TYR A 806      27.044  58.932 -61.419  1.00  3.490          H  
ATOM  12413  HD1 TYR A 806      27.213  57.346 -58.071  1.00  3.490          H  
ATOM  12414  HD2 TYR A 806      26.007  56.938 -62.165  1.00  3.490          H  
ATOM  12415  HE1 TYR A 806      25.978  55.279 -57.515  1.00  3.490          H  
ATOM  12416  HE2 TYR A 806      24.776  54.886 -61.591  1.00  3.490          H  
ATOM  12417  HH  TYR A 806      24.189  53.471 -59.969  1.00  3.490          H  
ATOM  12418  N   GLY A 807      29.060  57.507 -62.853  1.00  1.820          N  
ATOM  12419  CA  GLY A 807      29.262  56.556 -63.931  1.00  2.200          C  
ATOM  12420  C   GLY A 807      30.695  56.031 -63.981  1.00  1.930          C  
ATOM  12421  O   GLY A 807      30.940  55.002 -64.614  1.00  2.480          O  
ATOM  12422  H   GLY A 807      28.786  58.452 -63.082  1.00  2.180          H  
ATOM  12423 1HA  GLY A 807      28.568  55.726 -63.812  1.00  2.640          H  
ATOM  12424 2HA  GLY A 807      29.019  57.035 -64.879  1.00  2.640          H  
ATOM  12425  N   GLU A 808      31.650  56.761 -63.364  1.00  1.350          N  
ATOM  12426  CA  GLU A 808      33.022  56.298 -63.316  1.00  1.630          C  
ATOM  12427  C   GLU A 808      33.080  55.255 -62.236  1.00  1.230          C  
ATOM  12428  O   GLU A 808      33.567  54.156 -62.475  1.00  1.540          O  
ATOM  12429  CB  GLU A 808      34.022  57.411 -63.014  1.00  2.170          C  
ATOM  12430  CG  GLU A 808      35.471  56.940 -62.967  1.00  2.170          C  
ATOM  12431  CD  GLU A 808      36.432  58.047 -62.722  1.00  2.170          C  
ATOM  12432  OE1 GLU A 808      36.430  58.993 -63.466  1.00  2.170          O  
ATOM  12433  OE2 GLU A 808      37.162  57.963 -61.759  1.00  2.170          O  
ATOM  12434  H   GLU A 808      31.405  57.590 -62.839  1.00  1.620          H  
ATOM  12435  HA  GLU A 808      33.282  55.832 -64.266  1.00  1.960          H  
ATOM  12436 1HB  GLU A 808      33.937  58.195 -63.763  1.00  2.600          H  
ATOM  12437 2HB  GLU A 808      33.804  57.853 -62.048  1.00  2.600          H  
ATOM  12438 1HG  GLU A 808      35.574  56.212 -62.164  1.00  2.600          H  
ATOM  12439 2HG  GLU A 808      35.716  56.441 -63.904  1.00  2.600          H  
ATOM  12440  N   CYS A 809      32.527  55.571 -61.061  1.00  0.890          N  
ATOM  12441  CA  CYS A 809      32.544  54.626 -59.948  1.00  0.780          C  
ATOM  12442  C   CYS A 809      31.755  53.362 -60.265  1.00  0.920          C  
ATOM  12443  O   CYS A 809      32.131  52.254 -59.877  1.00  1.330          O  
ATOM  12444  CB  CYS A 809      31.948  55.252 -58.688  1.00  1.140          C  
ATOM  12445  SG  CYS A 809      32.968  56.510 -57.915  1.00  1.140          S  
ATOM  12446  H   CYS A 809      32.134  56.501 -60.944  1.00  1.070          H  
ATOM  12447  HA  CYS A 809      33.577  54.353 -59.747  1.00  0.940          H  
ATOM  12448 1HB  CYS A 809      30.985  55.705 -58.934  1.00  1.360          H  
ATOM  12449 2HB  CYS A 809      31.762  54.472 -57.959  1.00  1.360          H  
ATOM  12450  N   LEU A 810      30.668  53.534 -60.995  1.00  0.880          N  
ATOM  12451  CA  LEU A 810      29.733  52.485 -61.324  1.00  1.270          C  
ATOM  12452  C   LEU A 810      30.294  51.248 -62.018  1.00  0.950          C  
ATOM  12453  O   LEU A 810      31.029  51.282 -63.005  1.00  1.340          O  
ATOM  12454  CB  LEU A 810      28.649  53.095 -62.228  1.00  1.620          C  
ATOM  12455  CG  LEU A 810      27.469  52.206 -62.699  1.00  1.620          C  
ATOM  12456  CD1 LEU A 810      26.593  51.808 -61.523  1.00  1.620          C  
ATOM  12457  CD2 LEU A 810      26.667  53.007 -63.721  1.00  1.620          C  
ATOM  12458  H   LEU A 810      30.424  54.485 -61.280  1.00  1.060          H  
ATOM  12459  HA  LEU A 810      29.277  52.168 -60.389  1.00  1.520          H  
ATOM  12460 1HB  LEU A 810      28.225  53.955 -61.711  1.00  1.950          H  
ATOM  12461 2HB  LEU A 810      29.150  53.458 -63.123  1.00  1.950          H  
ATOM  12462  HG  LEU A 810      27.847  51.300 -63.171  1.00  1.950          H  
ATOM  12463 1HD1 LEU A 810      25.763  51.198 -61.880  1.00  1.950          H  
ATOM  12464 2HD1 LEU A 810      27.164  51.237 -60.802  1.00  1.950          H  
ATOM  12465 3HD1 LEU A 810      26.210  52.693 -61.048  1.00  1.950          H  
ATOM  12466 1HD2 LEU A 810      25.831  52.407 -64.083  1.00  1.950          H  
ATOM  12467 2HD2 LEU A 810      26.288  53.915 -63.259  1.00  1.950          H  
ATOM  12468 3HD2 LEU A 810      27.315  53.270 -64.558  1.00  1.950          H  
ATOM  12469  N   GLY A 811      29.909  50.110 -61.477  1.00  0.880          N  
ATOM  12470  CA  GLY A 811      30.221  48.792 -62.018  1.00  1.200          C  
ATOM  12471  C   GLY A 811      31.615  48.205 -61.752  1.00  1.410          C  
ATOM  12472  O   GLY A 811      31.747  47.217 -61.023  1.00  2.050          O  
ATOM  12473  H   GLY A 811      29.352  50.150 -60.637  1.00  1.060          H  
ATOM  12474 1HA  GLY A 811      29.476  48.090 -61.643  1.00  1.440          H  
ATOM  12475 2HA  GLY A 811      30.069  48.828 -63.096  1.00  1.440          H  
ATOM  12476  N   ASP A 812      32.641  48.793 -62.361  1.00  1.430          N  
ATOM  12477  CA  ASP A 812      33.995  48.240 -62.216  1.00  1.960          C  
ATOM  12478  C   ASP A 812      34.941  48.995 -61.293  1.00  2.180          C  
ATOM  12479  O   ASP A 812      35.655  48.405 -60.485  1.00  2.000          O  
ATOM  12480  CB  ASP A 812      34.670  48.162 -63.588  1.00  2.530          C  
ATOM  12481  CG  ASP A 812      33.976  47.223 -64.574  1.00  2.530          C  
ATOM  12482  OD1 ASP A 812      33.784  46.072 -64.263  1.00  2.530          O  
ATOM  12483  OD2 ASP A 812      33.653  47.679 -65.645  1.00  2.530          O  
ATOM  12484  H   ASP A 812      32.420  49.627 -62.918  1.00  1.720          H  
ATOM  12485  HA  ASP A 812      33.898  47.226 -61.827  1.00  2.350          H  
ATOM  12486 1HB  ASP A 812      34.704  49.159 -64.028  1.00  3.040          H  
ATOM  12487 2HB  ASP A 812      35.701  47.832 -63.462  1.00  3.040          H  
ATOM  12488  N   ILE A 813      34.929  50.313 -61.368  1.00  2.640          N  
ATOM  12489  CA  ILE A 813      35.905  51.104 -60.635  1.00  2.990          C  
ATOM  12490  C   ILE A 813      35.778  50.963 -59.135  1.00  2.670          C  
ATOM  12491  O   ILE A 813      36.784  50.703 -58.479  1.00  2.850          O  
ATOM  12492  CB  ILE A 813      35.806  52.576 -61.069  1.00  4.050          C  
ATOM  12493  CG1 ILE A 813      36.206  52.740 -62.595  1.00  4.050          C  
ATOM  12494  CG2 ILE A 813      36.581  53.529 -60.173  1.00  4.050          C  
ATOM  12495  CD1 ILE A 813      37.623  52.331 -62.990  1.00  4.050          C  
ATOM  12496  H   ILE A 813      34.268  50.761 -61.989  1.00  3.170          H  
ATOM  12497  HA  ILE A 813      36.893  50.737 -60.887  1.00  3.590          H  
ATOM  12498  HB  ILE A 813      34.779  52.841 -61.004  1.00  4.860          H  
ATOM  12499 1HG1 ILE A 813      35.504  52.164 -63.191  1.00  4.860          H  
ATOM  12500 2HG1 ILE A 813      36.087  53.793 -62.855  1.00  4.860          H  
ATOM  12501 1HG2 ILE A 813      36.420  54.551 -60.515  1.00  4.860          H  
ATOM  12502 2HG2 ILE A 813      36.225  53.448 -59.161  1.00  4.860          H  
ATOM  12503 3HG2 ILE A 813      37.641  53.302 -60.202  1.00  4.860          H  
ATOM  12504 1HD1 ILE A 813      37.753  52.513 -64.056  1.00  4.860          H  
ATOM  12505 2HD1 ILE A 813      38.346  52.924 -62.436  1.00  4.860          H  
ATOM  12506 3HD1 ILE A 813      37.791  51.281 -62.795  1.00  4.860          H  
ATOM  12507  N   ASN A 814      34.554  51.042 -58.601  1.00  2.330          N  
ATOM  12508  CA  ASN A 814      34.276  50.934 -57.164  1.00  2.190          C  
ATOM  12509  C   ASN A 814      34.745  49.621 -56.541  1.00  1.640          C  
ATOM  12510  O   ASN A 814      34.967  49.549 -55.336  1.00  1.670          O  
ATOM  12511  CB  ASN A 814      32.791  51.138 -56.889  1.00  3.120          C  
ATOM  12512  CG  ASN A 814      32.423  51.193 -55.392  1.00  3.120          C  
ATOM  12513  OD1 ASN A 814      32.893  52.030 -54.616  1.00  3.120          O  
ATOM  12514  ND2 ASN A 814      31.566  50.287 -54.993  1.00  3.120          N  
ATOM  12515  H   ASN A 814      33.765  51.270 -59.213  1.00  2.800          H  
ATOM  12516  HA  ASN A 814      34.819  51.734 -56.658  1.00  2.630          H  
ATOM  12517 1HB  ASN A 814      32.480  52.075 -57.346  1.00  3.750          H  
ATOM  12518 2HB  ASN A 814      32.223  50.341 -57.370  1.00  3.750          H  
ATOM  12519 1HD2 ASN A 814      31.278  50.255 -54.036  1.00  3.750          H  
ATOM  12520 2HD2 ASN A 814      31.204  49.623 -55.645  1.00  3.750          H  
ATOM  12521  N   ALA A 815      34.865  48.550 -57.327  1.00  1.260          N  
ATOM  12522  CA  ALA A 815      35.314  47.284 -56.772  1.00  0.970          C  
ATOM  12523  C   ALA A 815      36.704  47.475 -56.164  1.00  1.130          C  
ATOM  12524  O   ALA A 815      37.133  46.746 -55.268  1.00  1.690          O  
ATOM  12525  CB  ALA A 815      35.368  46.214 -57.847  1.00  1.470          C  
ATOM  12526  H   ALA A 815      34.730  48.623 -58.339  1.00  1.510          H  
ATOM  12527  HA  ALA A 815      34.625  46.984 -55.984  1.00  1.160          H  
ATOM  12528 1HB  ALA A 815      35.711  45.274 -57.409  1.00  1.770          H  
ATOM  12529 2HB  ALA A 815      34.378  46.079 -58.278  1.00  1.770          H  
ATOM  12530 3HB  ALA A 815      36.064  46.526 -58.629  1.00  1.770          H  
ATOM  12531  N   ARG A 816      37.456  48.417 -56.720  1.00  0.970          N  
ATOM  12532  CA  ARG A 816      38.802  48.694 -56.286  1.00  1.180          C  
ATOM  12533  C   ARG A 816      38.990  50.109 -55.764  1.00  0.810          C  
ATOM  12534  O   ARG A 816      39.900  50.382 -54.975  1.00  0.910          O  
ATOM  12535  CB  ARG A 816      39.744  48.476 -57.455  1.00  1.570          C  
ATOM  12536  CG  ARG A 816      39.881  47.051 -57.815  1.00  1.570          C  
ATOM  12537  CD  ARG A 816      40.913  46.767 -58.843  1.00  1.570          C  
ATOM  12538  NE  ARG A 816      40.531  47.263 -60.157  1.00  1.570          N  
ATOM  12539  CZ  ARG A 816      39.749  46.591 -61.051  1.00  1.570          C  
ATOM  12540  NH1 ARG A 816      39.226  45.398 -60.763  1.00  1.570          N  
ATOM  12541  NH2 ARG A 816      39.504  47.142 -62.233  1.00  1.570          N  
ATOM  12542  H   ARG A 816      37.076  49.007 -57.456  1.00  1.160          H  
ATOM  12543  HA  ARG A 816      39.057  47.995 -55.489  1.00  1.420          H  
ATOM  12544 1HB  ARG A 816      39.364  49.010 -58.327  1.00  1.880          H  
ATOM  12545 2HB  ARG A 816      40.729  48.872 -57.219  1.00  1.880          H  
ATOM  12546 1HG  ARG A 816      40.155  46.528 -56.920  1.00  1.880          H  
ATOM  12547 2HG  ARG A 816      38.920  46.681 -58.169  1.00  1.880          H  
ATOM  12548 1HD  ARG A 816      41.839  47.258 -58.555  1.00  1.880          H  
ATOM  12549 2HD  ARG A 816      41.091  45.700 -58.916  1.00  1.880          H  
ATOM  12550  HE  ARG A 816      40.894  48.162 -60.438  1.00  1.880          H  
ATOM  12551 1HH1 ARG A 816      39.370  44.948 -59.836  1.00  1.880          H  
ATOM  12552 2HH1 ARG A 816      38.648  44.923 -61.435  1.00  1.880          H  
ATOM  12553 1HH2 ARG A 816      39.895  48.046 -62.461  1.00  1.880          H  
ATOM  12554 2HH2 ARG A 816      38.930  46.658 -62.907  1.00  1.880          H  
ATOM  12555  N   ASP A 817      38.174  51.043 -56.216  1.00  0.790          N  
ATOM  12556  CA  ASP A 817      38.435  52.411 -55.851  1.00  0.670          C  
ATOM  12557  C   ASP A 817      37.792  52.756 -54.526  1.00  0.600          C  
ATOM  12558  O   ASP A 817      36.614  53.134 -54.449  1.00  0.610          O  
ATOM  12559  CB  ASP A 817      37.972  53.397 -56.907  1.00  0.990          C  
ATOM  12560  CG  ASP A 817      38.442  54.800 -56.570  1.00  0.990          C  
ATOM  12561  OD1 ASP A 817      39.121  54.916 -55.552  1.00  0.990          O  
ATOM  12562  OD2 ASP A 817      38.157  55.741 -57.299  1.00  0.990          O  
ATOM  12563  H   ASP A 817      37.428  50.815 -56.853  1.00  0.950          H  
ATOM  12564  HA  ASP A 817      39.512  52.535 -55.743  1.00  0.800          H  
ATOM  12565 1HB  ASP A 817      38.371  53.100 -57.874  1.00  1.180          H  
ATOM  12566 2HB  ASP A 817      36.887  53.378 -56.964  1.00  1.180          H  
ATOM  12567  N   LEU A 818      38.612  52.724 -53.493  1.00  0.550          N  
ATOM  12568  CA  LEU A 818      38.163  53.007 -52.139  1.00  0.520          C  
ATOM  12569  C   LEU A 818      37.592  54.420 -52.021  1.00  0.530          C  
ATOM  12570  O   LEU A 818      36.840  54.693 -51.091  1.00  0.550          O  
ATOM  12571  CB  LEU A 818      39.305  52.827 -51.132  1.00  0.740          C  
ATOM  12572  CG  LEU A 818      39.818  51.373 -50.912  1.00  0.740          C  
ATOM  12573  CD1 LEU A 818      41.053  51.418 -50.029  1.00  0.740          C  
ATOM  12574  CD2 LEU A 818      38.734  50.516 -50.241  1.00  0.740          C  
ATOM  12575  H   LEU A 818      39.553  52.381 -53.690  1.00  0.660          H  
ATOM  12576  HA  LEU A 818      37.363  52.316 -51.902  1.00  0.620          H  
ATOM  12577 1HB  LEU A 818      40.148  53.429 -51.465  1.00  0.890          H  
ATOM  12578 2HB  LEU A 818      38.975  53.214 -50.165  1.00  0.890          H  
ATOM  12579  HG  LEU A 818      40.093  50.931 -51.872  1.00  0.890          H  
ATOM  12580 1HD1 LEU A 818      41.429  50.407 -49.876  1.00  0.890          H  
ATOM  12581 2HD1 LEU A 818      41.824  52.021 -50.505  1.00  0.890          H  
ATOM  12582 3HD1 LEU A 818      40.790  51.851 -49.076  1.00  0.890          H  
ATOM  12583 1HD2 LEU A 818      39.122  49.510 -50.088  1.00  0.890          H  
ATOM  12584 2HD2 LEU A 818      38.469  50.954 -49.277  1.00  0.890          H  
ATOM  12585 3HD2 LEU A 818      37.850  50.456 -50.863  1.00  0.890          H  
ATOM  12586  N   ILE A 819      37.971  55.324 -52.926  1.00  0.540          N  
ATOM  12587  CA  ILE A 819      37.476  56.688 -52.903  1.00  0.570          C  
ATOM  12588  C   ILE A 819      35.974  56.670 -53.133  1.00  0.590          C  
ATOM  12589  O   ILE A 819      35.240  57.477 -52.550  1.00  0.610          O  
ATOM  12590  CB  ILE A 819      38.207  57.567 -53.934  1.00  0.790          C  
ATOM  12591  CG1 ILE A 819      39.697  57.732 -53.476  1.00  0.790          C  
ATOM  12592  CG2 ILE A 819      37.493  58.927 -54.073  1.00  0.790          C  
ATOM  12593  CD1 ILE A 819      40.627  58.308 -54.528  1.00  0.790          C  
ATOM  12594  H   ILE A 819      38.576  55.038 -53.715  1.00  0.650          H  
ATOM  12595  HA  ILE A 819      37.664  57.109 -51.915  1.00  0.680          H  
ATOM  12596  HB  ILE A 819      38.212  57.074 -54.899  1.00  0.940          H  
ATOM  12597 1HG1 ILE A 819      39.717  58.368 -52.595  1.00  0.940          H  
ATOM  12598 2HG1 ILE A 819      40.079  56.752 -53.195  1.00  0.940          H  
ATOM  12599 1HG2 ILE A 819      38.008  59.546 -54.797  1.00  0.940          H  
ATOM  12600 2HG2 ILE A 819      36.469  58.778 -54.409  1.00  0.940          H  
ATOM  12601 3HG2 ILE A 819      37.491  59.428 -53.100  1.00  0.940          H  
ATOM  12602 1HD1 ILE A 819      41.630  58.369 -54.126  1.00  0.940          H  
ATOM  12603 2HD1 ILE A 819      40.623  57.641 -55.398  1.00  0.940          H  
ATOM  12604 3HD1 ILE A 819      40.298  59.287 -54.829  1.00  0.940          H  
ATOM  12605  N   CYS A 820      35.526  55.824 -54.064  1.00  0.600          N  
ATOM  12606  CA  CYS A 820      34.120  55.713 -54.372  1.00  0.640          C  
ATOM  12607  C   CYS A 820      33.423  55.137 -53.141  1.00  0.620          C  
ATOM  12608  O   CYS A 820      32.382  55.634 -52.711  1.00  0.650          O  
ATOM  12609  CB  CYS A 820      33.932  54.797 -55.576  1.00  0.880          C  
ATOM  12610  SG  CYS A 820      34.535  55.460 -57.154  1.00  0.880          S  
ATOM  12611  H   CYS A 820      36.172  55.161 -54.496  1.00  0.720          H  
ATOM  12612  HA  CYS A 820      33.717  56.699 -54.596  1.00  0.770          H  
ATOM  12613 1HB  CYS A 820      34.456  53.868 -55.395  1.00  1.060          H  
ATOM  12614 2HB  CYS A 820      32.900  54.562 -55.682  1.00  1.060          H  
ATOM  12615  N   ALA A 821      34.056  54.136 -52.508  1.00  0.590          N  
ATOM  12616  CA  ALA A 821      33.479  53.530 -51.303  1.00  0.600          C  
ATOM  12617  C   ALA A 821      33.307  54.582 -50.202  1.00  0.610          C  
ATOM  12618  O   ALA A 821      32.322  54.582 -49.461  1.00  0.670          O  
ATOM  12619  CB  ALA A 821      34.353  52.394 -50.801  1.00  0.840          C  
ATOM  12620  H   ALA A 821      34.917  53.767 -52.928  1.00  0.710          H  
ATOM  12621  HA  ALA A 821      32.498  53.135 -51.563  1.00  0.720          H  
ATOM  12622 1HB  ALA A 821      33.891  51.944 -49.923  1.00  1.000          H  
ATOM  12623 2HB  ALA A 821      34.457  51.645 -51.589  1.00  1.000          H  
ATOM  12624 3HB  ALA A 821      35.329  52.777 -50.534  1.00  1.000          H  
ATOM  12625  N   GLN A 822      34.262  55.499 -50.090  1.00  0.580          N  
ATOM  12626  CA  GLN A 822      34.144  56.552 -49.097  1.00  0.590          C  
ATOM  12627  C   GLN A 822      32.977  57.491 -49.441  1.00  0.620          C  
ATOM  12628  O   GLN A 822      32.100  57.743 -48.602  1.00  0.620          O  
ATOM  12629  CB  GLN A 822      35.471  57.334 -49.026  1.00  0.820          C  
ATOM  12630  CG  GLN A 822      36.669  56.572 -48.411  1.00  0.820          C  
ATOM  12631  CD  GLN A 822      37.969  57.343 -48.593  1.00  0.820          C  
ATOM  12632  OE1 GLN A 822      37.937  58.496 -49.021  1.00  0.820          O  
ATOM  12633  NE2 GLN A 822      39.108  56.731 -48.312  1.00  0.820          N  
ATOM  12634  H   GLN A 822      35.102  55.413 -50.671  1.00  0.700          H  
ATOM  12635  HA  GLN A 822      33.936  56.108 -48.132  1.00  0.710          H  
ATOM  12636 1HB  GLN A 822      35.761  57.616 -50.035  1.00  0.990          H  
ATOM  12637 2HB  GLN A 822      35.342  58.247 -48.475  1.00  0.990          H  
ATOM  12638 1HG  GLN A 822      36.503  56.464 -47.343  1.00  0.990          H  
ATOM  12639 2HG  GLN A 822      36.768  55.597 -48.861  1.00  0.990          H  
ATOM  12640 1HE2 GLN A 822      39.972  57.211 -48.437  1.00  0.990          H  
ATOM  12641 2HE2 GLN A 822      39.133  55.765 -48.008  1.00  0.990          H  
ATOM  12642  N   LYS A 823      32.871  57.903 -50.709  1.00  0.630          N  
ATOM  12643  CA  LYS A 823      31.795  58.808 -51.115  1.00  0.660          C  
ATOM  12644  C   LYS A 823      30.407  58.192 -50.951  1.00  0.670          C  
ATOM  12645  O   LYS A 823      29.467  58.861 -50.503  1.00  0.680          O  
ATOM  12646  CB  LYS A 823      32.012  59.300 -52.544  1.00  0.910          C  
ATOM  12647  CG  LYS A 823      33.145  60.314 -52.650  1.00  0.910          C  
ATOM  12648  CD  LYS A 823      33.313  60.877 -54.062  1.00  0.910          C  
ATOM  12649  CE  LYS A 823      34.274  62.083 -54.048  1.00  0.910          C  
ATOM  12650  NZ  LYS A 823      35.652  61.689 -53.705  1.00  0.910          N  
ATOM  12651  H   LYS A 823      33.597  57.638 -51.384  1.00  0.760          H  
ATOM  12652  HA  LYS A 823      31.840  59.683 -50.465  1.00  0.790          H  
ATOM  12653 1HB  LYS A 823      32.252  58.448 -53.186  1.00  1.090          H  
ATOM  12654 2HB  LYS A 823      31.099  59.756 -52.919  1.00  1.090          H  
ATOM  12655 1HG  LYS A 823      32.953  61.134 -51.950  1.00  1.090          H  
ATOM  12656 2HG  LYS A 823      34.070  59.822 -52.347  1.00  1.090          H  
ATOM  12657 1HD  LYS A 823      33.726  60.100 -54.711  1.00  1.090          H  
ATOM  12658 2HD  LYS A 823      32.347  61.187 -54.460  1.00  1.090          H  
ATOM  12659 1HE  LYS A 823      34.277  62.560 -55.026  1.00  1.090          H  
ATOM  12660 2HE  LYS A 823      33.925  62.801 -53.304  1.00  1.090          H  
ATOM  12661 1HZ  LYS A 823      36.302  62.498 -53.675  1.00  1.090          H  
ATOM  12662 2HZ  LYS A 823      35.700  61.253 -52.792  1.00  1.090          H  
ATOM  12663 3HZ  LYS A 823      35.995  61.045 -54.388  1.00  1.090          H  
ATOM  12664  N   PHE A 824      30.286  56.896 -51.226  1.00  0.670          N  
ATOM  12665  CA  PHE A 824      29.009  56.203 -51.143  1.00  0.680          C  
ATOM  12666  C   PHE A 824      28.539  56.000 -49.709  1.00  0.700          C  
ATOM  12667  O   PHE A 824      27.415  55.546 -49.485  1.00  0.750          O  
ATOM  12668  CB  PHE A 824      29.063  54.832 -51.833  1.00  0.950          C  
ATOM  12669  CG  PHE A 824      29.119  54.853 -53.365  1.00  0.950          C  
ATOM  12670  CD1 PHE A 824      30.101  54.150 -54.062  1.00  0.950          C  
ATOM  12671  CD2 PHE A 824      28.190  55.577 -54.106  1.00  0.950          C  
ATOM  12672  CE1 PHE A 824      30.136  54.167 -55.444  1.00  0.950          C  
ATOM  12673  CE2 PHE A 824      28.240  55.597 -55.479  1.00  0.950          C  
ATOM  12674  CZ  PHE A 824      29.211  54.890 -56.151  1.00  0.950          C  
ATOM  12675  H   PHE A 824      31.100  56.390 -51.590  1.00  0.800          H  
ATOM  12676  HA  PHE A 824      28.266  56.818 -51.643  1.00  0.820          H  
ATOM  12677 1HB  PHE A 824      29.956  54.309 -51.476  1.00  1.140          H  
ATOM  12678 2HB  PHE A 824      28.203  54.242 -51.531  1.00  1.140          H  
ATOM  12679  HD1 PHE A 824      30.846  53.574 -53.509  1.00  1.140          H  
ATOM  12680  HD2 PHE A 824      27.410  56.136 -53.594  1.00  1.140          H  
ATOM  12681  HE1 PHE A 824      30.896  53.606 -55.969  1.00  1.140          H  
ATOM  12682  HE2 PHE A 824      27.506  56.170 -56.030  1.00  1.140          H  
ATOM  12683  HZ  PHE A 824      29.240  54.903 -57.239  1.00  1.140          H  
ATOM  12684  N   ASN A 825      29.398  56.304 -48.737  1.00  0.680          N  
ATOM  12685  CA  ASN A 825      29.075  56.191 -47.334  1.00  0.680          C  
ATOM  12686  C   ASN A 825      29.041  57.566 -46.674  1.00  0.690          C  
ATOM  12687  O   ASN A 825      29.079  57.676 -45.449  1.00  0.700          O  
ATOM  12688  CB  ASN A 825      30.031  55.231 -46.658  1.00  0.950          C  
ATOM  12689  CG  ASN A 825      29.735  53.783 -47.051  1.00  0.950          C  
ATOM  12690  OD1 ASN A 825      28.790  53.200 -46.505  1.00  0.950          O  
ATOM  12691  ND2 ASN A 825      30.469  53.208 -47.965  1.00  0.950          N  
ATOM  12692  H   ASN A 825      30.315  56.699 -48.964  1.00  0.820          H  
ATOM  12693  HA  ASN A 825      28.071  55.775 -47.243  1.00  0.820          H  
ATOM  12694 1HB  ASN A 825      31.058  55.477 -46.953  1.00  1.140          H  
ATOM  12695 2HB  ASN A 825      29.959  55.338 -45.579  1.00  1.140          H  
ATOM  12696 1HD2 ASN A 825      30.279  52.267 -48.237  1.00  1.140          H  
ATOM  12697 2HD2 ASN A 825      31.208  53.718 -48.426  1.00  1.140          H  
ATOM  12698  N   GLY A 826      28.957  58.624 -47.490  1.00  0.700          N  
ATOM  12699  CA  GLY A 826      28.847  59.974 -46.959  1.00  0.710          C  
ATOM  12700  C   GLY A 826      30.164  60.661 -46.597  1.00  0.700          C  
ATOM  12701  O   GLY A 826      30.147  61.684 -45.904  1.00  0.730          O  
ATOM  12702  H   GLY A 826      28.985  58.503 -48.508  1.00  0.840          H  
ATOM  12703 1HA  GLY A 826      28.323  60.587 -47.692  1.00  0.850          H  
ATOM  12704 2HA  GLY A 826      28.209  59.942 -46.077  1.00  0.850          H  
ATOM  12705  N   LEU A 827      31.317  60.123 -47.014  1.00  0.680          N  
ATOM  12706  CA  LEU A 827      32.573  60.765 -46.651  1.00  0.670          C  
ATOM  12707  C   LEU A 827      33.088  61.568 -47.848  1.00  0.660          C  
ATOM  12708  O   LEU A 827      33.447  60.998 -48.879  1.00  0.660          O  
ATOM  12709  CB  LEU A 827      33.618  59.710 -46.271  1.00  0.940          C  
ATOM  12710  CG  LEU A 827      33.207  58.626 -45.229  1.00  0.940          C  
ATOM  12711  CD1 LEU A 827      34.407  57.718 -44.974  1.00  0.940          C  
ATOM  12712  CD2 LEU A 827      32.699  59.252 -43.978  1.00  0.940          C  
ATOM  12713  H   LEU A 827      31.367  59.287 -47.606  1.00  0.820          H  
ATOM  12714  HA  LEU A 827      32.414  61.454 -45.823  1.00  0.800          H  
ATOM  12715 1HB  LEU A 827      33.890  59.199 -47.163  1.00  1.130          H  
ATOM  12716 2HB  LEU A 827      34.491  60.227 -45.893  1.00  1.130          H  
ATOM  12717  HG  LEU A 827      32.412  58.005 -45.658  1.00  1.130          H  
ATOM  12718 1HD1 LEU A 827      34.127  56.928 -44.276  1.00  1.130          H  
ATOM  12719 2HD1 LEU A 827      34.715  57.282 -45.914  1.00  1.130          H  
ATOM  12720 3HD1 LEU A 827      35.229  58.286 -44.558  1.00  1.130          H  
ATOM  12721 1HD2 LEU A 827      32.406  58.481 -43.269  1.00  1.130          H  
ATOM  12722 2HD2 LEU A 827      33.468  59.870 -43.545  1.00  1.130          H  
ATOM  12723 3HD2 LEU A 827      31.844  59.848 -44.225  1.00  1.130          H  
ATOM  12724  N   THR A 828      33.138  62.893 -47.723  1.00  0.670          N  
ATOM  12725  CA  THR A 828      33.542  63.736 -48.848  1.00  0.660          C  
ATOM  12726  C   THR A 828      34.798  64.565 -48.603  1.00  0.650          C  
ATOM  12727  O   THR A 828      34.959  65.216 -47.566  1.00  0.660          O  
ATOM  12728  CB  THR A 828      32.378  64.677 -49.259  1.00  0.930          C  
ATOM  12729  OG1 THR A 828      31.261  63.887 -49.683  1.00  0.930          O  
ATOM  12730  CG2 THR A 828      32.788  65.619 -50.401  1.00  0.930          C  
ATOM  12731  H   THR A 828      32.855  63.343 -46.847  1.00  0.800          H  
ATOM  12732  HA  THR A 828      33.749  63.087 -49.698  1.00  0.790          H  
ATOM  12733  HB  THR A 828      32.079  65.274 -48.394  1.00  1.110          H  
ATOM  12734  HG1 THR A 828      30.917  63.403 -48.929  1.00  1.110          H  
ATOM  12735 1HG2 THR A 828      31.943  66.254 -50.658  1.00  1.110          H  
ATOM  12736 2HG2 THR A 828      33.615  66.249 -50.095  1.00  1.110          H  
ATOM  12737 3HG2 THR A 828      33.080  65.037 -51.272  1.00  1.110          H  
ATOM  12738  N   VAL A 829      35.697  64.539 -49.584  1.00  0.630          N  
ATOM  12739  CA  VAL A 829      36.897  65.364 -49.538  1.00  0.620          C  
ATOM  12740  C   VAL A 829      36.575  66.649 -50.279  1.00  0.660          C  
ATOM  12741  O   VAL A 829      35.996  66.618 -51.364  1.00  0.690          O  
ATOM  12742  CB  VAL A 829      38.128  64.666 -50.138  1.00  0.870          C  
ATOM  12743  CG1 VAL A 829      39.333  65.620 -50.111  1.00  0.870          C  
ATOM  12744  CG2 VAL A 829      38.436  63.401 -49.341  1.00  0.870          C  
ATOM  12745  H   VAL A 829      35.505  63.953 -50.387  1.00  0.760          H  
ATOM  12746  HA  VAL A 829      37.126  65.613 -48.503  1.00  0.740          H  
ATOM  12747  HB  VAL A 829      37.932  64.408 -51.174  1.00  1.050          H  
ATOM  12748 1HG1 VAL A 829      40.197  65.119 -50.534  1.00  1.050          H  
ATOM  12749 2HG1 VAL A 829      39.131  66.517 -50.694  1.00  1.050          H  
ATOM  12750 3HG1 VAL A 829      39.543  65.903 -49.081  1.00  1.050          H  
ATOM  12751 1HG2 VAL A 829      39.306  62.906 -49.774  1.00  1.050          H  
ATOM  12752 2HG2 VAL A 829      38.640  63.656 -48.313  1.00  1.050          H  
ATOM  12753 3HG2 VAL A 829      37.580  62.728 -49.386  1.00  1.050          H  
ATOM  12754  N   LEU A 830      36.885  67.761 -49.655  1.00  0.680          N  
ATOM  12755  CA  LEU A 830      36.587  69.067 -50.188  1.00  0.720          C  
ATOM  12756  C   LEU A 830      37.832  69.634 -50.884  1.00  0.710          C  
ATOM  12757  O   LEU A 830      38.944  69.441 -50.393  1.00  0.690          O  
ATOM  12758  CB  LEU A 830      36.217  69.958 -49.006  1.00  0.990          C  
ATOM  12759  CG  LEU A 830      35.096  69.438 -48.077  1.00  0.990          C  
ATOM  12760  CD1 LEU A 830      34.990  70.387 -46.896  1.00  0.990          C  
ATOM  12761  CD2 LEU A 830      33.778  69.322 -48.827  1.00  0.990          C  
ATOM  12762  H   LEU A 830      37.366  67.677 -48.760  1.00  0.820          H  
ATOM  12763  HA  LEU A 830      35.764  68.965 -50.883  1.00  0.860          H  
ATOM  12764 1HB  LEU A 830      37.079  70.079 -48.410  1.00  1.190          H  
ATOM  12765 2HB  LEU A 830      35.923  70.935 -49.378  1.00  1.190          H  
ATOM  12766  HG  LEU A 830      35.367  68.453 -47.691  1.00  1.190          H  
ATOM  12767 1HD1 LEU A 830      34.231  70.037 -46.216  1.00  1.190          H  
ATOM  12768 2HD1 LEU A 830      35.942  70.422 -46.376  1.00  1.190          H  
ATOM  12769 3HD1 LEU A 830      34.729  71.383 -47.244  1.00  1.190          H  
ATOM  12770 1HD2 LEU A 830      33.009  68.956 -48.151  1.00  1.190          H  
ATOM  12771 2HD2 LEU A 830      33.486  70.299 -49.212  1.00  1.190          H  
ATOM  12772 3HD2 LEU A 830      33.881  68.626 -49.652  1.00  1.190          H  
ATOM  12773  N   PRO A 831      37.687  70.385 -51.981  1.00  0.730          N  
ATOM  12774  CA  PRO A 831      38.767  71.042 -52.688  1.00  0.730          C  
ATOM  12775  C   PRO A 831      39.285  72.229 -51.856  1.00  0.730          C  
ATOM  12776  O   PRO A 831      38.495  72.816 -51.101  1.00  0.750          O  
ATOM  12777  CB  PRO A 831      38.074  71.495 -53.974  1.00  1.090          C  
ATOM  12778  CG  PRO A 831      36.628  71.683 -53.591  1.00  1.090          C  
ATOM  12779  CD  PRO A 831      36.351  70.617 -52.556  1.00  1.090          C  
ATOM  12780  HA  PRO A 831      39.538  70.286 -52.895  1.00  0.880          H  
ATOM  12781 1HB  PRO A 831      38.539  72.418 -54.353  1.00  1.310          H  
ATOM  12782 2HB  PRO A 831      38.195  70.721 -54.748  1.00  1.310          H  
ATOM  12783 1HG  PRO A 831      36.470  72.701 -53.203  1.00  1.310          H  
ATOM  12784 2HG  PRO A 831      35.992  71.576 -54.484  1.00  1.310          H  
ATOM  12785 1HD  PRO A 831      35.656  71.022 -51.808  1.00  1.310          H  
ATOM  12786 2HD  PRO A 831      35.971  69.699 -53.043  1.00  1.310          H  
ATOM  12787  N   PRO A 832      40.564  72.620 -52.001  1.00  0.710          N  
ATOM  12788  CA  PRO A 832      41.211  73.778 -51.394  1.00  0.710          C  
ATOM  12789  C   PRO A 832      40.773  75.079 -52.043  1.00  0.740          C  
ATOM  12790  O   PRO A 832      40.397  75.079 -53.217  1.00  0.760          O  
ATOM  12791  CB  PRO A 832      42.691  73.509 -51.682  1.00  1.060          C  
ATOM  12792  CG  PRO A 832      42.685  72.701 -52.957  1.00  1.060          C  
ATOM  12793  CD  PRO A 832      41.452  71.832 -52.868  1.00  1.060          C  
ATOM  12794  HA  PRO A 832      41.018  73.797 -50.312  1.00  0.850          H  
ATOM  12795 1HB  PRO A 832      43.227  74.469 -51.807  1.00  1.280          H  
ATOM  12796 2HB  PRO A 832      43.156  72.991 -50.835  1.00  1.280          H  
ATOM  12797 1HG  PRO A 832      42.658  73.387 -53.824  1.00  1.280          H  
ATOM  12798 2HG  PRO A 832      43.616  72.118 -53.045  1.00  1.280          H  
ATOM  12799 1HD  PRO A 832      41.023  71.731 -53.859  1.00  1.280          H  
ATOM  12800 2HD  PRO A 832      41.693  70.857 -52.409  1.00  1.280          H  
ATOM  12801  N   LEU A 833      40.889  76.183 -51.307  1.00  0.760          N  
ATOM  12802  CA  LEU A 833      40.672  77.526 -51.844  1.00  0.780          C  
ATOM  12803  C   LEU A 833      41.625  77.858 -52.972  1.00  0.760          C  
ATOM  12804  O   LEU A 833      41.237  78.380 -54.016  1.00  0.760          O  
ATOM  12805  CB  LEU A 833      40.890  78.579 -50.750  1.00  1.080          C  
ATOM  12806  CG  LEU A 833      40.816  80.080 -51.173  1.00  1.080          C  
ATOM  12807  CD1 LEU A 833      39.424  80.425 -51.679  1.00  1.080          C  
ATOM  12808  CD2 LEU A 833      41.214  80.931 -49.982  1.00  1.080          C  
ATOM  12809  H   LEU A 833      41.153  76.102 -50.316  1.00  0.910          H  
ATOM  12810  HA  LEU A 833      39.652  77.574 -52.219  1.00  0.940          H  
ATOM  12811 1HB  LEU A 833      40.138  78.421 -49.980  1.00  1.300          H  
ATOM  12812 2HB  LEU A 833      41.868  78.408 -50.302  1.00  1.300          H  
ATOM  12813  HG  LEU A 833      41.515  80.269 -51.987  1.00  1.300          H  
ATOM  12814 1HD1 LEU A 833      39.399  81.474 -51.972  1.00  1.300          H  
ATOM  12815 2HD1 LEU A 833      39.177  79.813 -52.545  1.00  1.300          H  
ATOM  12816 3HD1 LEU A 833      38.693  80.250 -50.891  1.00  1.300          H  
ATOM  12817 1HD2 LEU A 833      41.187  81.985 -50.262  1.00  1.300          H  
ATOM  12818 2HD2 LEU A 833      40.516  80.750 -49.166  1.00  1.300          H  
ATOM  12819 3HD2 LEU A 833      42.225  80.661 -49.674  1.00  1.300          H  
ATOM  12820  N   LEU A 834      42.899  77.610 -52.718  1.00  0.730          N  
ATOM  12821  CA  LEU A 834      43.941  77.923 -53.662  1.00  0.710          C  
ATOM  12822  C   LEU A 834      44.376  76.683 -54.400  1.00  0.700          C  
ATOM  12823  O   LEU A 834      44.726  75.670 -53.795  1.00  0.680          O  
ATOM  12824  CB  LEU A 834      45.125  78.546 -52.913  1.00  1.000          C  
ATOM  12825  CG  LEU A 834      44.830  79.872 -52.136  1.00  1.000          C  
ATOM  12826  CD1 LEU A 834      46.059  80.264 -51.335  1.00  1.000          C  
ATOM  12827  CD2 LEU A 834      44.464  80.993 -53.122  1.00  1.000          C  
ATOM  12828  H   LEU A 834      43.143  77.182 -51.837  1.00  0.880          H  
ATOM  12829  HA  LEU A 834      43.554  78.622 -54.399  1.00  0.850          H  
ATOM  12830 1HB  LEU A 834      45.481  77.816 -52.190  1.00  1.200          H  
ATOM  12831 2HB  LEU A 834      45.928  78.737 -53.627  1.00  1.200          H  
ATOM  12832  HG  LEU A 834      44.006  79.717 -51.443  1.00  1.200          H  
ATOM  12833 1HD1 LEU A 834      45.861  81.179 -50.793  1.00  1.200          H  
ATOM  12834 2HD1 LEU A 834      46.289  79.476 -50.634  1.00  1.200          H  
ATOM  12835 3HD1 LEU A 834      46.900  80.415 -51.996  1.00  1.200          H  
ATOM  12836 1HD2 LEU A 834      44.269  81.910 -52.566  1.00  1.200          H  
ATOM  12837 2HD2 LEU A 834      45.286  81.161 -53.810  1.00  1.200          H  
ATOM  12838 3HD2 LEU A 834      43.573  80.730 -53.683  1.00  1.200          H  
ATOM  12839  N   THR A 835      44.372  76.776 -55.715  1.00  0.710          N  
ATOM  12840  CA  THR A 835      44.767  75.682 -56.569  1.00  0.700          C  
ATOM  12841  C   THR A 835      46.274  75.609 -56.636  1.00  0.680          C  
ATOM  12842  O   THR A 835      46.962  76.569 -56.270  1.00  0.670          O  
ATOM  12843  CB  THR A 835      44.201  75.890 -57.978  1.00  0.980          C  
ATOM  12844  OG1 THR A 835      44.782  77.091 -58.543  1.00  0.980          O  
ATOM  12845  CG2 THR A 835      42.683  76.042 -57.893  1.00  0.980          C  
ATOM  12846  H   THR A 835      44.047  77.631 -56.147  1.00  0.850          H  
ATOM  12847  HA  THR A 835      44.387  74.748 -56.152  1.00  0.840          H  
ATOM  12848  HB  THR A 835      44.452  75.038 -58.607  1.00  1.180          H  
ATOM  12849  HG1 THR A 835      44.488  77.178 -59.466  1.00  1.180          H  
ATOM  12850 1HG2 THR A 835      42.275  76.194 -58.893  1.00  1.180          H  
ATOM  12851 2HG2 THR A 835      42.253  75.138 -57.459  1.00  1.180          H  
ATOM  12852 3HG2 THR A 835      42.422  76.894 -57.268  1.00  1.180          H  
ATOM  12853  N   ASP A 836      46.801  74.516 -57.185  1.00  0.660          N  
ATOM  12854  CA  ASP A 836      48.245  74.385 -57.313  1.00  0.640          C  
ATOM  12855  C   ASP A 836      48.824  75.531 -58.127  1.00  0.660          C  
ATOM  12856  O   ASP A 836      49.938  75.983 -57.854  1.00  0.630          O  
ATOM  12857  CB  ASP A 836      48.605  73.065 -57.974  1.00  0.900          C  
ATOM  12858  CG  ASP A 836      48.363  71.842 -57.090  1.00  0.900          C  
ATOM  12859  OD1 ASP A 836      48.203  71.982 -55.901  1.00  0.900          O  
ATOM  12860  OD2 ASP A 836      48.309  70.771 -57.638  1.00  0.900          O  
ATOM  12861  H   ASP A 836      46.199  73.752 -57.462  1.00  0.790          H  
ATOM  12862  HA  ASP A 836      48.684  74.412 -56.314  1.00  0.770          H  
ATOM  12863 1HB  ASP A 836      48.037  72.956 -58.897  1.00  1.080          H  
ATOM  12864 2HB  ASP A 836      49.661  73.091 -58.239  1.00  1.080          H  
ATOM  12865  N   ASP A 837      48.074  76.006 -59.131  1.00  0.700          N  
ATOM  12866  CA  ASP A 837      48.529  77.125 -59.944  1.00  0.720          C  
ATOM  12867  C   ASP A 837      48.655  78.389 -59.108  1.00  0.710          C  
ATOM  12868  O   ASP A 837      49.608  79.150 -59.289  1.00  0.710          O  
ATOM  12869  CB  ASP A 837      47.564  77.398 -61.090  1.00  1.000          C  
ATOM  12870  CG  ASP A 837      47.611  76.356 -62.171  1.00  1.000          C  
ATOM  12871  OD1 ASP A 837      48.547  75.593 -62.212  1.00  1.000          O  
ATOM  12872  OD2 ASP A 837      46.705  76.320 -62.950  1.00  1.000          O  
ATOM  12873  H   ASP A 837      47.191  75.563 -59.339  1.00  0.840          H  
ATOM  12874  HA  ASP A 837      49.509  76.881 -60.354  1.00  0.860          H  
ATOM  12875 1HB  ASP A 837      46.551  77.453 -60.701  1.00  1.200          H  
ATOM  12876 2HB  ASP A 837      47.792  78.369 -61.530  1.00  1.200          H  
ATOM  12877  N   MET A 838      47.708  78.624 -58.184  1.00  0.720          N  
ATOM  12878  CA  MET A 838      47.822  79.804 -57.327  1.00  0.730          C  
ATOM  12879  C   MET A 838      49.006  79.725 -56.407  1.00  0.700          C  
ATOM  12880  O   MET A 838      49.672  80.734 -56.163  1.00  0.720          O  
ATOM  12881  CB  MET A 838      46.588  80.039 -56.473  1.00  1.020          C  
ATOM  12882  CG  MET A 838      45.403  80.597 -57.185  1.00  1.020          C  
ATOM  12883  SD  MET A 838      45.796  82.201 -57.974  1.00  1.020          S  
ATOM  12884  CE  MET A 838      46.341  83.253 -56.590  1.00  1.020          C  
ATOM  12885  H   MET A 838      46.924  77.975 -58.078  1.00  0.860          H  
ATOM  12886  HA  MET A 838      47.972  80.669 -57.968  1.00  0.880          H  
ATOM  12887 1HB  MET A 838      46.277  79.079 -56.062  1.00  1.220          H  
ATOM  12888 2HB  MET A 838      46.839  80.665 -55.627  1.00  1.220          H  
ATOM  12889 1HG  MET A 838      45.087  79.898 -57.959  1.00  1.220          H  
ATOM  12890 2HG  MET A 838      44.579  80.738 -56.485  1.00  1.220          H  
ATOM  12891 1HE  MET A 838      46.582  84.247 -56.966  1.00  1.220          H  
ATOM  12892 2HE  MET A 838      45.545  83.330 -55.846  1.00  1.220          H  
ATOM  12893 3HE  MET A 838      47.233  82.832 -56.131  1.00  1.220          H  
ATOM  12894  N   ILE A 839      49.282  78.531 -55.906  1.00  0.670          N  
ATOM  12895  CA  ILE A 839      50.401  78.365 -55.003  1.00  0.640          C  
ATOM  12896  C   ILE A 839      51.680  78.591 -55.788  1.00  0.620          C  
ATOM  12897  O   ILE A 839      52.617  79.235 -55.288  1.00  0.600          O  
ATOM  12898  CB  ILE A 839      50.383  76.997 -54.303  1.00  0.910          C  
ATOM  12899  CG1 ILE A 839      49.064  76.849 -53.464  1.00  0.910          C  
ATOM  12900  CG2 ILE A 839      51.607  76.860 -53.402  1.00  0.910          C  
ATOM  12901  CD1 ILE A 839      48.808  77.914 -52.402  1.00  0.910          C  
ATOM  12902  H   ILE A 839      48.652  77.751 -56.132  1.00  0.800          H  
ATOM  12903  HA  ILE A 839      50.368  79.134 -54.244  1.00  0.770          H  
ATOM  12904  HB  ILE A 839      50.387  76.204 -55.057  1.00  1.090          H  
ATOM  12905 1HG1 ILE A 839      48.222  76.861 -54.148  1.00  1.090          H  
ATOM  12906 2HG1 ILE A 839      49.085  75.879 -52.967  1.00  1.090          H  
ATOM  12907 1HG2 ILE A 839      51.602  75.890 -52.906  1.00  1.090          H  
ATOM  12908 2HG2 ILE A 839      52.496  76.954 -53.988  1.00  1.090          H  
ATOM  12909 3HG2 ILE A 839      51.602  77.641 -52.660  1.00  1.090          H  
ATOM  12910 1HD1 ILE A 839      47.877  77.680 -51.926  1.00  1.090          H  
ATOM  12911 2HD1 ILE A 839      49.598  77.920 -51.661  1.00  1.090          H  
ATOM  12912 3HD1 ILE A 839      48.727  78.895 -52.848  1.00  1.090          H  
ATOM  12913  N   ALA A 840      51.746  78.034 -57.004  1.00  0.620          N  
ATOM  12914  CA  ALA A 840      52.898  78.232 -57.858  1.00  0.610          C  
ATOM  12915  C   ALA A 840      53.079  79.724 -58.145  1.00  0.630          C  
ATOM  12916  O   ALA A 840      54.205  80.217 -58.140  1.00  0.620          O  
ATOM  12917  CB  ALA A 840      52.729  77.461 -59.157  1.00  0.860          C  
ATOM  12918  H   ALA A 840      50.975  77.452 -57.343  1.00  0.740          H  
ATOM  12919  HA  ALA A 840      53.783  77.865 -57.337  1.00  0.730          H  
ATOM  12920 1HB  ALA A 840      53.611  77.605 -59.787  1.00  1.030          H  
ATOM  12921 2HB  ALA A 840      52.609  76.401 -58.939  1.00  1.030          H  
ATOM  12922 3HB  ALA A 840      51.849  77.822 -59.683  1.00  1.030          H  
ATOM  12923  N   ALA A 841      51.972  80.456 -58.367  1.00  0.670          N  
ATOM  12924  CA  ALA A 841      52.038  81.890 -58.624  1.00  0.690          C  
ATOM  12925  C   ALA A 841      52.616  82.657 -57.438  1.00  0.680          C  
ATOM  12926  O   ALA A 841      53.461  83.540 -57.627  1.00  0.680          O  
ATOM  12927  CB  ALA A 841      50.656  82.427 -58.945  1.00  0.960          C  
ATOM  12928  H   ALA A 841      51.066  79.985 -58.426  1.00  0.800          H  
ATOM  12929  HA  ALA A 841      52.689  82.043 -59.483  1.00  0.830          H  
ATOM  12930 1HB  ALA A 841      50.720  83.487 -59.173  1.00  1.150          H  
ATOM  12931 2HB  ALA A 841      50.253  81.892 -59.804  1.00  1.150          H  
ATOM  12932 3HB  ALA A 841      50.000  82.282 -58.094  1.00  1.150          H  
ATOM  12933  N   TYR A 842      52.202  82.298 -56.208  1.00  0.670          N  
ATOM  12934  CA  TYR A 842      52.738  82.965 -55.022  1.00  0.660          C  
ATOM  12935  C   TYR A 842      54.212  82.670 -54.907  1.00  0.630          C  
ATOM  12936  O   TYR A 842      55.016  83.564 -54.625  1.00  0.630          O  
ATOM  12937  CB  TYR A 842      52.033  82.509 -53.734  1.00  0.930          C  
ATOM  12938  CG  TYR A 842      50.643  83.072 -53.523  1.00  0.930          C  
ATOM  12939  CD1 TYR A 842      49.533  82.248 -53.544  1.00  0.930          C  
ATOM  12940  CD2 TYR A 842      50.487  84.419 -53.306  1.00  0.930          C  
ATOM  12941  CE1 TYR A 842      48.283  82.778 -53.355  1.00  0.930          C  
ATOM  12942  CE2 TYR A 842      49.240  84.953 -53.115  1.00  0.930          C  
ATOM  12943  CZ  TYR A 842      48.137  84.136 -53.140  1.00  0.930          C  
ATOM  12944  OH  TYR A 842      46.883  84.666 -52.953  1.00  0.930          O  
ATOM  12945  H   TYR A 842      51.453  81.601 -56.119  1.00  0.800          H  
ATOM  12946  HA  TYR A 842      52.630  84.040 -55.132  1.00  0.790          H  
ATOM  12947 1HB  TYR A 842      51.957  81.419 -53.738  1.00  1.110          H  
ATOM  12948 2HB  TYR A 842      52.643  82.787 -52.873  1.00  1.110          H  
ATOM  12949  HD1 TYR A 842      49.644  81.187 -53.712  1.00  1.110          H  
ATOM  12950  HD2 TYR A 842      51.358  85.063 -53.288  1.00  1.110          H  
ATOM  12951  HE1 TYR A 842      47.413  82.137 -53.379  1.00  1.110          H  
ATOM  12952  HE2 TYR A 842      49.128  86.025 -52.945  1.00  1.110          H  
ATOM  12953  HH  TYR A 842      46.949  85.620 -52.852  1.00  1.110          H  
ATOM  12954  N   THR A 843      54.573  81.418 -55.165  1.00  0.610          N  
ATOM  12955  CA  THR A 843      55.943  80.979 -55.060  1.00  0.580          C  
ATOM  12956  C   THR A 843      56.786  81.753 -56.060  1.00  0.580          C  
ATOM  12957  O   THR A 843      57.868  82.241 -55.723  1.00  0.580          O  
ATOM  12958  CB  THR A 843      56.031  79.463 -55.304  1.00  0.820          C  
ATOM  12959  OG1 THR A 843      55.218  78.784 -54.320  1.00  0.820          O  
ATOM  12960  CG2 THR A 843      57.467  79.000 -55.147  1.00  0.820          C  
ATOM  12961  H   THR A 843      53.855  80.728 -55.394  1.00  0.730          H  
ATOM  12962  HA  THR A 843      56.312  81.187 -54.064  1.00  0.700          H  
ATOM  12963  HB  THR A 843      55.678  79.221 -56.301  1.00  0.990          H  
ATOM  12964  HG1 THR A 843      54.265  78.918 -54.548  1.00  0.990          H  
ATOM  12965 1HG2 THR A 843      57.489  77.941 -55.315  1.00  0.990          H  
ATOM  12966 2HG2 THR A 843      58.113  79.492 -55.872  1.00  0.990          H  
ATOM  12967 3HG2 THR A 843      57.816  79.220 -54.148  1.00  0.990          H  
ATOM  12968  N   ALA A 844      56.299  81.871 -57.300  1.00  0.600          N  
ATOM  12969  CA  ALA A 844      57.019  82.585 -58.333  1.00  0.610          C  
ATOM  12970  C   ALA A 844      57.239  84.034 -57.956  1.00  0.620          C  
ATOM  12971  O   ALA A 844      58.334  84.557 -58.167  1.00  0.610          O  
ATOM  12972  CB  ALA A 844      56.248  82.532 -59.629  1.00  0.850          C  
ATOM  12973  H   ALA A 844      55.416  81.417 -57.534  1.00  0.720          H  
ATOM  12974  HA  ALA A 844      57.989  82.106 -58.462  1.00  0.730          H  
ATOM  12975 1HB  ALA A 844      56.804  83.049 -60.407  1.00  1.020          H  
ATOM  12976 2HB  ALA A 844      56.092  81.495 -59.902  1.00  1.020          H  
ATOM  12977 3HB  ALA A 844      55.281  83.015 -59.490  1.00  1.020          H  
ATOM  12978  N   ALA A 845      56.211  84.681 -57.379  1.00  0.630          N  
ATOM  12979  CA  ALA A 845      56.322  86.070 -56.953  1.00  0.650          C  
ATOM  12980  C   ALA A 845      57.389  86.224 -55.872  1.00  0.620          C  
ATOM  12981  O   ALA A 845      58.201  87.153 -55.915  1.00  0.630          O  
ATOM  12982  CB  ALA A 845      54.979  86.554 -56.440  1.00  0.900          C  
ATOM  12983  H   ALA A 845      55.307  84.206 -57.293  1.00  0.760          H  
ATOM  12984  HA  ALA A 845      56.615  86.669 -57.813  1.00  0.780          H  
ATOM  12985 1HB  ALA A 845      55.057  87.595 -56.140  1.00  1.080          H  
ATOM  12986 2HB  ALA A 845      54.237  86.450 -57.232  1.00  1.080          H  
ATOM  12987 3HB  ALA A 845      54.682  85.951 -55.586  1.00  1.080          H  
ATOM  12988  N   LEU A 846      57.426  85.282 -54.925  1.00  0.610          N  
ATOM  12989  CA  LEU A 846      58.415  85.288 -53.852  1.00  0.590          C  
ATOM  12990  C   LEU A 846      59.833  85.098 -54.372  1.00  0.570          C  
ATOM  12991  O   LEU A 846      60.750  85.821 -53.952  1.00  0.550          O  
ATOM  12992  CB  LEU A 846      58.062  84.165 -52.869  1.00  0.830          C  
ATOM  12993  CG  LEU A 846      56.820  84.399 -51.999  1.00  0.830          C  
ATOM  12994  CD1 LEU A 846      56.362  83.099 -51.415  1.00  0.830          C  
ATOM  12995  CD2 LEU A 846      57.199  85.345 -50.836  1.00  0.830          C  
ATOM  12996  H   LEU A 846      56.692  84.565 -54.924  1.00  0.730          H  
ATOM  12997  HA  LEU A 846      58.364  86.251 -53.352  1.00  0.710          H  
ATOM  12998 1HB  LEU A 846      57.894  83.257 -53.436  1.00  1.000          H  
ATOM  12999 2HB  LEU A 846      58.913  84.004 -52.211  1.00  1.000          H  
ATOM  13000  HG  LEU A 846      56.016  84.823 -52.598  1.00  1.000          H  
ATOM  13001 1HD1 LEU A 846      55.481  83.272 -50.789  1.00  1.000          H  
ATOM  13002 2HD1 LEU A 846      56.098  82.419 -52.207  1.00  1.000          H  
ATOM  13003 3HD1 LEU A 846      57.156  82.676 -50.830  1.00  1.000          H  
ATOM  13004 1HD2 LEU A 846      56.328  85.505 -50.199  1.00  1.000          H  
ATOM  13005 2HD2 LEU A 846      57.997  84.888 -50.247  1.00  1.000          H  
ATOM  13006 3HD2 LEU A 846      57.539  86.295 -51.219  1.00  1.000          H  
ATOM  13007  N   VAL A 847      60.019  84.169 -55.325  1.00  0.560          N  
ATOM  13008  CA  VAL A 847      61.347  83.937 -55.876  1.00  0.540          C  
ATOM  13009  C   VAL A 847      61.778  85.112 -56.733  1.00  0.550          C  
ATOM  13010  O   VAL A 847      62.924  85.546 -56.626  1.00  0.540          O  
ATOM  13011  CB  VAL A 847      61.445  82.649 -56.723  1.00  0.760          C  
ATOM  13012  CG1 VAL A 847      62.873  82.569 -57.403  1.00  0.760          C  
ATOM  13013  CG2 VAL A 847      61.208  81.410 -55.837  1.00  0.760          C  
ATOM  13014  H   VAL A 847      59.223  83.590 -55.618  1.00  0.670          H  
ATOM  13015  HA  VAL A 847      62.044  83.846 -55.047  1.00  0.650          H  
ATOM  13016  HB  VAL A 847      60.691  82.691 -57.513  1.00  0.920          H  
ATOM  13017 1HG1 VAL A 847      62.932  81.690 -58.018  1.00  0.920          H  
ATOM  13018 2HG1 VAL A 847      63.055  83.426 -58.021  1.00  0.920          H  
ATOM  13019 3HG1 VAL A 847      63.641  82.528 -56.649  1.00  0.920          H  
ATOM  13020 1HG2 VAL A 847      61.266  80.507 -56.442  1.00  0.920          H  
ATOM  13021 2HG2 VAL A 847      61.956  81.372 -55.068  1.00  0.920          H  
ATOM  13022 3HG2 VAL A 847      60.226  81.466 -55.378  1.00  0.920          H  
ATOM  13023  N   SER A 848      60.898  85.600 -57.624  1.00  0.580          N  
ATOM  13024  CA  SER A 848      61.242  86.722 -58.486  1.00  0.590          C  
ATOM  13025  C   SER A 848      61.554  87.948 -57.663  1.00  0.580          C  
ATOM  13026  O   SER A 848      62.532  88.655 -57.938  1.00  0.580          O  
ATOM  13027  CB  SER A 848      60.146  87.078 -59.447  1.00  0.820          C  
ATOM  13028  OG  SER A 848      60.580  88.169 -60.219  1.00  0.820          O  
ATOM  13029  H   SER A 848      59.966  85.192 -57.704  1.00  0.700          H  
ATOM  13030  HA  SER A 848      62.128  86.455 -59.060  1.00  0.710          H  
ATOM  13031 1HB  SER A 848      59.920  86.237 -60.076  1.00  0.990          H  
ATOM  13032 2HB  SER A 848      59.234  87.342 -58.901  1.00  0.990          H  
ATOM  13033  HG  SER A 848      59.868  88.400 -60.837  1.00  0.990          H  
ATOM  13034  N   GLY A 849      60.707  88.218 -56.655  1.00  0.590          N  
ATOM  13035  CA  GLY A 849      60.855  89.345 -55.759  1.00  0.590          C  
ATOM  13036  C   GLY A 849      62.213  89.287 -55.094  1.00  0.560          C  
ATOM  13037  O   GLY A 849      62.951  90.276 -55.102  1.00  0.550          O  
ATOM  13038  H   GLY A 849      59.886  87.629 -56.501  1.00  0.710          H  
ATOM  13039 1HA  GLY A 849      60.738  90.278 -56.309  1.00  0.710          H  
ATOM  13040 2HA  GLY A 849      60.068  89.306 -55.003  1.00  0.710          H  
ATOM  13041  N   THR A 850      62.548  88.129 -54.524  1.00  0.550          N  
ATOM  13042  CA  THR A 850      63.807  87.945 -53.830  1.00  0.530          C  
ATOM  13043  C   THR A 850      64.997  88.066 -54.787  1.00  0.510          C  
ATOM  13044  O   THR A 850      65.933  88.834 -54.567  1.00  0.500          O  
ATOM  13045  CB  THR A 850      63.838  86.543 -53.174  1.00  0.750          C  
ATOM  13046  OG1 THR A 850      62.749  86.406 -52.253  1.00  0.750          O  
ATOM  13047  CG2 THR A 850      65.142  86.363 -52.396  1.00  0.750          C  
ATOM  13048  H   THR A 850      61.888  87.351 -54.532  1.00  0.660          H  
ATOM  13049  HA  THR A 850      63.900  88.710 -53.066  1.00  0.640          H  
ATOM  13050  HB  THR A 850      63.746  85.780 -53.941  1.00  0.900          H  
ATOM  13051  HG1 THR A 850      61.908  86.387 -52.758  1.00  0.900          H  
ATOM  13052 1HG2 THR A 850      65.147  85.375 -51.929  1.00  0.900          H  
ATOM  13053 2HG2 THR A 850      65.998  86.448 -53.062  1.00  0.900          H  
ATOM  13054 3HG2 THR A 850      65.204  87.132 -51.625  1.00  0.900          H  
ATOM  13055  N   ALA A 851      64.957  87.343 -55.898  1.00  0.520          N  
ATOM  13056  CA  ALA A 851      66.049  87.370 -56.854  1.00  0.510          C  
ATOM  13057  C   ALA A 851      66.264  88.786 -57.450  1.00  0.530          C  
ATOM  13058  O   ALA A 851      67.396  89.152 -57.774  1.00  0.520          O  
ATOM  13059  CB  ALA A 851      65.802  86.315 -57.920  1.00  0.720          C  
ATOM  13060  H   ALA A 851      64.161  86.732 -56.076  1.00  0.620          H  
ATOM  13061  HA  ALA A 851      66.958  87.100 -56.321  1.00  0.610          H  
ATOM  13062 1HB  ALA A 851      66.638  86.282 -58.588  1.00  0.860          H  
ATOM  13063 2HB  ALA A 851      65.689  85.339 -57.444  1.00  0.860          H  
ATOM  13064 3HB  ALA A 851      64.889  86.556 -58.467  1.00  0.860          H  
ATOM  13065  N   THR A 852      65.190  89.576 -57.604  1.00  0.560          N  
ATOM  13066  CA  THR A 852      65.249  90.931 -58.161  1.00  0.590          C  
ATOM  13067  C   THR A 852      65.606  92.040 -57.149  1.00  0.580          C  
ATOM  13068  O   THR A 852      66.396  92.936 -57.475  1.00  0.570          O  
ATOM  13069  CB  THR A 852      63.892  91.306 -58.802  1.00  0.810          C  
ATOM  13070  OG1 THR A 852      63.573  90.352 -59.818  1.00  0.810          O  
ATOM  13071  CG2 THR A 852      63.966  92.714 -59.438  1.00  0.810          C  
ATOM  13072  H   THR A 852      64.265  89.201 -57.386  1.00  0.670          H  
ATOM  13073  HA  THR A 852      66.009  90.936 -58.941  1.00  0.710          H  
ATOM  13074  HB  THR A 852      63.109  91.287 -58.040  1.00  0.980          H  
ATOM  13075  HG1 THR A 852      63.291  89.519 -59.366  1.00  0.980          H  
ATOM  13076 1HG2 THR A 852      63.007  92.950 -59.893  1.00  0.980          H  
ATOM  13077 2HG2 THR A 852      64.190  93.463 -58.684  1.00  0.980          H  
ATOM  13078 3HG2 THR A 852      64.740  92.726 -60.202  1.00  0.980          H  
ATOM  13079  N   ALA A 853      64.978  92.023 -55.964  1.00  0.570          N  
ATOM  13080  CA  ALA A 853      65.141  93.091 -54.985  1.00  0.570          C  
ATOM  13081  C   ALA A 853      65.519  92.629 -53.559  1.00  0.540          C  
ATOM  13082  O   ALA A 853      65.387  93.405 -52.593  1.00  0.550          O  
ATOM  13083  CB  ALA A 853      63.844  93.849 -54.944  1.00  0.800          C  
ATOM  13084  H   ALA A 853      64.336  91.261 -55.740  1.00  0.680          H  
ATOM  13085  HA  ALA A 853      65.935  93.751 -55.330  1.00  0.680          H  
ATOM  13086 1HB  ALA A 853      63.931  94.665 -54.278  1.00  0.960          H  
ATOM  13087 2HB  ALA A 853      63.605  94.217 -55.939  1.00  0.960          H  
ATOM  13088 3HB  ALA A 853      63.062  93.174 -54.600  1.00  0.960          H  
ATOM  13089  N   GLY A 854      66.001  91.397 -53.402  1.00  0.510          N  
ATOM  13090  CA  GLY A 854      66.435  90.889 -52.118  1.00  0.490          C  
ATOM  13091  C   GLY A 854      65.313  90.903 -51.107  1.00  0.490          C  
ATOM  13092  O   GLY A 854      64.213  90.437 -51.363  1.00  0.500          O  
ATOM  13093  H   GLY A 854      66.055  90.720 -54.165  1.00  0.610          H  
ATOM  13094 1HA  GLY A 854      66.796  89.868 -52.252  1.00  0.590          H  
ATOM  13095 2HA  GLY A 854      67.275  91.481 -51.755  1.00  0.590          H  
ATOM  13096  N   TRP A 855      65.589  91.447 -49.941  1.00  0.500          N  
ATOM  13097  CA  TRP A 855      64.607  91.523 -48.874  1.00  0.520          C  
ATOM  13098  C   TRP A 855      63.834  92.829 -48.839  1.00  0.590          C  
ATOM  13099  O   TRP A 855      62.984  93.027 -47.971  1.00  0.630          O  
ATOM  13100  CB  TRP A 855      65.289  91.269 -47.547  1.00  0.720          C  
ATOM  13101  CG  TRP A 855      66.545  92.027 -47.403  1.00  0.720          C  
ATOM  13102  CD1 TRP A 855      66.721  93.301 -46.961  1.00  0.720          C  
ATOM  13103  CD2 TRP A 855      67.855  91.524 -47.726  1.00  0.720          C  
ATOM  13104  NE1 TRP A 855      68.059  93.625 -46.993  1.00  0.720          N  
ATOM  13105  CE2 TRP A 855      68.764  92.545 -47.460  1.00  0.720          C  
ATOM  13106  CE3 TRP A 855      68.321  90.303 -48.216  1.00  0.720          C  
ATOM  13107  CZ2 TRP A 855      70.124  92.384 -47.667  1.00  0.720          C  
ATOM  13108  CZ3 TRP A 855      69.668  90.143 -48.423  1.00  0.720          C  
ATOM  13109  CH2 TRP A 855      70.553  91.147 -48.159  1.00  0.720          C  
ATOM  13110  H   TRP A 855      66.517  91.821 -49.782  1.00  0.600          H  
ATOM  13111  HA  TRP A 855      63.886  90.717 -49.025  1.00  0.620          H  
ATOM  13112 1HB  TRP A 855      64.617  91.530 -46.726  1.00  0.860          H  
ATOM  13113 2HB  TRP A 855      65.511  90.213 -47.471  1.00  0.860          H  
ATOM  13114  HD1 TRP A 855      65.920  93.965 -46.635  1.00  0.860          H  
ATOM  13115  HE1 TRP A 855      68.457  94.513 -46.715  1.00  0.860          H  
ATOM  13116  HE3 TRP A 855      67.628  89.488 -48.430  1.00  0.860          H  
ATOM  13117  HZ2 TRP A 855      70.838  93.178 -47.458  1.00  0.860          H  
ATOM  13118  HZ3 TRP A 855      70.005  89.194 -48.799  1.00  0.860          H  
ATOM  13119  HH2 TRP A 855      71.609  90.973 -48.332  1.00  0.860          H  
ATOM  13120  N   THR A 856      64.084  93.734 -49.782  1.00  0.600          N  
ATOM  13121  CA  THR A 856      63.393  95.017 -49.702  1.00  0.640          C  
ATOM  13122  C   THR A 856      61.889  94.866 -49.888  1.00  0.700          C  
ATOM  13123  O   THR A 856      61.118  95.572 -49.235  1.00  0.740          O  
ATOM  13124  CB  THR A 856      63.929  96.031 -50.728  1.00  0.880          C  
ATOM  13125  OG1 THR A 856      63.774  95.515 -52.043  1.00  0.880          O  
ATOM  13126  CG2 THR A 856      65.382  96.351 -50.490  1.00  0.880          C  
ATOM  13127  H   THR A 856      64.739  93.531 -50.542  1.00  0.720          H  
ATOM  13128  HA  THR A 856      63.566  95.431 -48.708  1.00  0.770          H  
ATOM  13129  HB  THR A 856      63.345  96.952 -50.648  1.00  1.060          H  
ATOM  13130  HG1 THR A 856      64.409  94.764 -52.159  1.00  1.060          H  
ATOM  13131 1HG2 THR A 856      65.721  97.074 -51.230  1.00  1.060          H  
ATOM  13132 2HG2 THR A 856      65.504  96.764 -49.491  1.00  1.060          H  
ATOM  13133 3HG2 THR A 856      65.967  95.438 -50.580  1.00  1.060          H  
ATOM  13134  N   PHE A 857      61.458  93.883 -50.686  1.00  0.710          N  
ATOM  13135  CA  PHE A 857      60.037  93.653 -50.943  1.00  0.760          C  
ATOM  13136  C   PHE A 857      59.288  93.236 -49.674  1.00  0.780          C  
ATOM  13137  O   PHE A 857      58.056  93.286 -49.624  1.00  0.820          O  
ATOM  13138  CB  PHE A 857      59.817  92.605 -52.047  1.00  1.040          C  
ATOM  13139  CG  PHE A 857      59.945  91.169 -51.671  1.00  1.040          C  
ATOM  13140  CD1 PHE A 857      58.822  90.440 -51.266  1.00  1.040          C  
ATOM  13141  CD2 PHE A 857      61.154  90.530 -51.725  1.00  1.040          C  
ATOM  13142  CE1 PHE A 857      58.925  89.113 -50.935  1.00  1.040          C  
ATOM  13143  CE2 PHE A 857      61.258  89.198 -51.382  1.00  1.040          C  
ATOM  13144  CZ  PHE A 857      60.149  88.487 -50.993  1.00  1.040          C  
ATOM  13145  H   PHE A 857      62.144  93.316 -51.165  1.00  0.850          H  
ATOM  13146  HA  PHE A 857      59.602  94.589 -51.290  1.00  0.910          H  
ATOM  13147 1HB  PHE A 857      58.835  92.752 -52.472  1.00  1.250          H  
ATOM  13148 2HB  PHE A 857      60.538  92.783 -52.831  1.00  1.250          H  
ATOM  13149  HD1 PHE A 857      57.850  90.939 -51.213  1.00  1.250          H  
ATOM  13150  HD2 PHE A 857      62.041  91.080 -52.043  1.00  1.250          H  
ATOM  13151  HE1 PHE A 857      58.040  88.563 -50.618  1.00  1.250          H  
ATOM  13152  HE2 PHE A 857      62.232  88.708 -51.421  1.00  1.250          H  
ATOM  13153  HZ  PHE A 857      60.248  87.434 -50.726  1.00  1.250          H  
ATOM  13154  N   GLY A 858      60.012  92.730 -48.667  1.00  0.750          N  
ATOM  13155  CA  GLY A 858      59.361  92.301 -47.444  1.00  0.760          C  
ATOM  13156  C   GLY A 858      59.269  93.449 -46.436  1.00  0.770          C  
ATOM  13157  O   GLY A 858      58.636  93.319 -45.387  1.00  0.830          O  
ATOM  13158  H   GLY A 858      61.032  92.710 -48.708  1.00  0.900          H  
ATOM  13159 1HA  GLY A 858      58.366  91.921 -47.673  1.00  0.910          H  
ATOM  13160 2HA  GLY A 858      59.930  91.479 -47.011  1.00  0.910          H  
ATOM  13161  N   ALA A 859      59.919  94.571 -46.749  1.00  0.830          N  
ATOM  13162  CA  ALA A 859      59.964  95.738 -45.884  1.00  0.840          C  
ATOM  13163  C   ALA A 859      59.011  96.808 -46.397  1.00  0.870          C  
ATOM  13164  O   ALA A 859      58.372  97.524 -45.623  1.00  0.930          O  
ATOM  13165  CB  ALA A 859      61.380  96.281 -45.822  1.00  1.170          C  
ATOM  13166  H   ALA A 859      60.382  94.642 -47.652  1.00  1.000          H  
ATOM  13167  HA  ALA A 859      59.643  95.444 -44.886  1.00  1.010          H  
ATOM  13168 1HB  ALA A 859      61.409  97.146 -45.163  1.00  1.410          H  
ATOM  13169 2HB  ALA A 859      62.047  95.508 -45.443  1.00  1.410          H  
ATOM  13170 3HB  ALA A 859      61.696  96.574 -46.823  1.00  1.410          H  
ATOM  13171  N   GLY A 860      58.930  96.906 -47.720  1.00  0.850          N  
ATOM  13172  CA  GLY A 860      58.148  97.911 -48.416  1.00  0.890          C  
ATOM  13173  C   GLY A 860      58.189  97.609 -49.905  1.00  0.870          C  
ATOM  13174  O   GLY A 860      58.332  96.462 -50.313  1.00  0.810          O  
ATOM  13175  H   GLY A 860      59.498  96.277 -48.290  1.00  1.020          H  
ATOM  13176 1HA  GLY A 860      57.121  97.899 -48.057  1.00  1.070          H  
ATOM  13177 2HA  GLY A 860      58.561  98.899 -48.224  1.00  1.070          H  
ATOM  13178  N   ALA A 861      57.982  98.609 -50.750  1.00  0.940          N  
ATOM  13179  CA  ALA A 861      57.970  98.300 -52.176  1.00  0.950          C  
ATOM  13180  C   ALA A 861      59.305  97.703 -52.571  1.00  0.880          C  
ATOM  13181  O   ALA A 861      60.351  98.175 -52.128  1.00  0.870          O  
ATOM  13182  CB  ALA A 861      57.708  99.544 -53.003  1.00  1.330          C  
ATOM  13183  H   ALA A 861      57.855  99.553 -50.415  1.00  1.130          H  
ATOM  13184  HA  ALA A 861      57.192  97.561 -52.366  1.00  1.140          H  
ATOM  13185 1HB  ALA A 861      57.706  99.275 -54.060  1.00  1.590          H  
ATOM  13186 2HB  ALA A 861      56.743  99.969 -52.731  1.00  1.590          H  
ATOM  13187 3HB  ALA A 861      58.494 100.274 -52.817  1.00  1.590          H  
ATOM  13188  N   ALA A 862      59.294  96.693 -53.435  1.00  0.840          N  
ATOM  13189  CA  ALA A 862      60.563  96.138 -53.865  1.00  0.780          C  
ATOM  13190  C   ALA A 862      61.418  97.183 -54.555  1.00  0.780          C  
ATOM  13191  O   ALA A 862      60.938  97.910 -55.430  1.00  0.830          O  
ATOM  13192  CB  ALA A 862      60.317  94.994 -54.827  1.00  1.120          C  
ATOM  13193  H   ALA A 862      58.423  96.279 -53.763  1.00  1.010          H  
ATOM  13194  HA  ALA A 862      61.102  95.784 -52.985  1.00  0.940          H  
ATOM  13195 1HB  ALA A 862      61.243  94.574 -55.141  1.00  1.340          H  
ATOM  13196 2HB  ALA A 862      59.726  94.243 -54.354  1.00  1.340          H  
ATOM  13197 3HB  ALA A 862      59.785  95.371 -55.696  1.00  1.340          H  
ATOM  13198  N   LEU A 863      62.706  97.196 -54.230  1.00  0.730          N  
ATOM  13199  CA  LEU A 863      63.650  98.081 -54.890  1.00  0.730          C  
ATOM  13200  C   LEU A 863      64.685  97.221 -55.592  1.00  0.690          C  
ATOM  13201  O   LEU A 863      65.403  96.486 -54.936  1.00  0.660          O  
ATOM  13202  CB  LEU A 863      64.336  98.974 -53.854  1.00  1.020          C  
ATOM  13203  CG  LEU A 863      63.393  99.802 -52.931  1.00  1.020          C  
ATOM  13204  CD1 LEU A 863      64.244 100.545 -51.909  1.00  1.020          C  
ATOM  13205  CD2 LEU A 863      62.529 100.766 -53.751  1.00  1.020          C  
ATOM  13206  H   LEU A 863      63.040  96.612 -53.462  1.00  0.880          H  
ATOM  13207  HA  LEU A 863      63.136  98.680 -55.637  1.00  0.880          H  
ATOM  13208 1HB  LEU A 863      64.947  98.337 -53.217  1.00  1.230          H  
ATOM  13209 2HB  LEU A 863      64.993  99.666 -54.376  1.00  1.230          H  
ATOM  13210  HG  LEU A 863      62.735  99.122 -52.385  1.00  1.230          H  
ATOM  13211 1HD1 LEU A 863      63.593 101.107 -51.239  1.00  1.230          H  
ATOM  13212 2HD1 LEU A 863      64.824  99.825 -51.332  1.00  1.230          H  
ATOM  13213 3HD1 LEU A 863      64.918 101.231 -52.420  1.00  1.230          H  
ATOM  13214 1HD2 LEU A 863      61.879 101.322 -53.077  1.00  1.230          H  
ATOM  13215 2HD2 LEU A 863      63.164 101.460 -54.296  1.00  1.230          H  
ATOM  13216 3HD2 LEU A 863      61.911 100.210 -54.452  1.00  1.230          H  
ATOM  13217  N   GLN A 864      64.776  97.295 -56.912  1.00  0.710          N  
ATOM  13218  CA  GLN A 864      65.719  96.416 -57.605  1.00  0.680          C  
ATOM  13219  C   GLN A 864      67.170  96.640 -57.187  1.00  0.650          C  
ATOM  13220  O   GLN A 864      67.651  97.776 -57.154  1.00  0.680          O  
ATOM  13221  CB  GLN A 864      65.591  96.562 -59.116  1.00  0.960          C  
ATOM  13222  CG  GLN A 864      66.486  95.615 -59.891  1.00  0.960          C  
ATOM  13223  CD  GLN A 864      66.254  95.678 -61.355  1.00  0.960          C  
ATOM  13224  OE1 GLN A 864      65.516  96.532 -61.851  1.00  0.960          O  
ATOM  13225  NE2 GLN A 864      66.883  94.766 -62.076  1.00  0.960          N  
ATOM  13226  H   GLN A 864      64.181  97.930 -57.427  1.00  0.850          H  
ATOM  13227  HA  GLN A 864      65.468  95.387 -57.353  1.00  0.820          H  
ATOM  13228 1HB  GLN A 864      64.560  96.374 -59.415  1.00  1.160          H  
ATOM  13229 2HB  GLN A 864      65.841  97.581 -59.408  1.00  1.160          H  
ATOM  13230 1HG  GLN A 864      67.528  95.887 -59.718  1.00  1.160          H  
ATOM  13231 2HG  GLN A 864      66.313  94.596 -59.555  1.00  1.160          H  
ATOM  13232 1HE2 GLN A 864      66.773  94.746 -63.072  1.00  1.160          H  
ATOM  13233 2HE2 GLN A 864      67.466  94.096 -61.617  1.00  1.160          H  
ATOM  13234  N   ILE A 865      67.859  95.531 -56.902  1.00  0.600          N  
ATOM  13235  CA  ILE A 865      69.266  95.514 -56.502  1.00  0.570          C  
ATOM  13236  C   ILE A 865      70.029  94.559 -57.442  1.00  0.550          C  
ATOM  13237  O   ILE A 865      69.632  93.403 -57.562  1.00  0.530          O  
ATOM  13238  CB  ILE A 865      69.421  94.964 -55.063  1.00  0.810          C  
ATOM  13239  CG1 ILE A 865      68.636  95.786 -54.054  1.00  0.810          C  
ATOM  13240  CG2 ILE A 865      70.934  94.957 -54.666  1.00  0.810          C  
ATOM  13241  CD1 ILE A 865      68.488  95.105 -52.695  1.00  0.810          C  
ATOM  13242  H   ILE A 865      67.351  94.642 -56.974  1.00  0.720          H  
ATOM  13243  HA  ILE A 865      69.656  96.523 -56.549  1.00  0.680          H  
ATOM  13244  HB  ILE A 865      69.009  93.974 -55.039  1.00  0.970          H  
ATOM  13245 1HG1 ILE A 865      69.125  96.747 -53.917  1.00  0.970          H  
ATOM  13246 2HG1 ILE A 865      67.651  95.957 -54.435  1.00  0.970          H  
ATOM  13247 1HG2 ILE A 865      71.078  94.551 -53.677  1.00  0.970          H  
ATOM  13248 2HG2 ILE A 865      71.491  94.355 -55.355  1.00  0.970          H  
ATOM  13249 3HG2 ILE A 865      71.322  95.973 -54.688  1.00  0.970          H  
ATOM  13250 1HD1 ILE A 865      67.905  95.745 -52.042  1.00  0.970          H  
ATOM  13251 2HD1 ILE A 865      67.967  94.156 -52.825  1.00  0.970          H  
ATOM  13252 3HD1 ILE A 865      69.444  94.924 -52.240  1.00  0.970          H  
ATOM  13253  N   PRO A 866      71.149  94.932 -58.079  1.00  0.540          N  
ATOM  13254  CA  PRO A 866      71.899  94.019 -58.929  1.00  0.520          C  
ATOM  13255  C   PRO A 866      72.162  92.762 -58.111  1.00  0.480          C  
ATOM  13256  O   PRO A 866      72.608  92.865 -56.970  1.00  0.460          O  
ATOM  13257  CB  PRO A 866      73.176  94.820 -59.206  1.00  0.780          C  
ATOM  13258  CG  PRO A 866      72.716  96.276 -59.130  1.00  0.780          C  
ATOM  13259  CD  PRO A 866      71.684  96.300 -58.004  1.00  0.780          C  
ATOM  13260  HA  PRO A 866      71.328  93.801 -59.844  1.00  0.620          H  
ATOM  13261 1HB  PRO A 866      73.946  94.576 -58.465  1.00  0.940          H  
ATOM  13262 2HB  PRO A 866      73.583  94.549 -60.191  1.00  0.940          H  
ATOM  13263 1HG  PRO A 866      73.577  96.936 -58.930  1.00  0.940          H  
ATOM  13264 2HG  PRO A 866      72.297  96.591 -60.098  1.00  0.940          H  
ATOM  13265 1HD  PRO A 866      72.159  96.486 -57.030  1.00  0.940          H  
ATOM  13266 2HD  PRO A 866      70.910  97.046 -58.251  1.00  0.940          H  
ATOM  13267  N   PHE A 867      71.967  91.583 -58.694  1.00  0.460          N  
ATOM  13268  CA  PHE A 867      72.102  90.350 -57.916  1.00  0.430          C  
ATOM  13269  C   PHE A 867      73.431  90.271 -57.171  1.00  0.400          C  
ATOM  13270  O   PHE A 867      73.486  89.801 -56.035  1.00  0.380          O  
ATOM  13271  CB  PHE A 867      71.910  89.107 -58.760  1.00  0.610          C  
ATOM  13272  CG  PHE A 867      71.782  87.894 -57.891  1.00  0.610          C  
ATOM  13273  CD1 PHE A 867      70.537  87.628 -57.302  1.00  0.610          C  
ATOM  13274  CD2 PHE A 867      72.825  87.032 -57.639  1.00  0.610          C  
ATOM  13275  CE1 PHE A 867      70.355  86.546 -56.497  1.00  0.610          C  
ATOM  13276  CE2 PHE A 867      72.624  85.944 -56.819  1.00  0.610          C  
ATOM  13277  CZ  PHE A 867      71.399  85.707 -56.255  1.00  0.610          C  
ATOM  13278  H   PHE A 867      71.640  91.545 -59.650  1.00  0.550          H  
ATOM  13279  HA  PHE A 867      71.312  90.347 -57.168  1.00  0.520          H  
ATOM  13280 1HB  PHE A 867      71.011  89.201 -59.362  1.00  0.740          H  
ATOM  13281 2HB  PHE A 867      72.757  88.965 -59.427  1.00  0.740          H  
ATOM  13282  HD1 PHE A 867      69.693  88.304 -57.489  1.00  0.740          H  
ATOM  13283  HD2 PHE A 867      73.808  87.210 -58.084  1.00  0.740          H  
ATOM  13284  HE1 PHE A 867      69.381  86.358 -56.048  1.00  0.740          H  
ATOM  13285  HE2 PHE A 867      73.443  85.269 -56.609  1.00  0.740          H  
ATOM  13286  HZ  PHE A 867      71.260  84.857 -55.617  1.00  0.740          H  
ATOM  13287  N   ALA A 868      74.529  90.623 -57.841  1.00  0.400          N  
ATOM  13288  CA  ALA A 868      75.834  90.549 -57.194  1.00  0.380          C  
ATOM  13289  C   ALA A 868      75.886  91.453 -55.962  1.00  0.370          C  
ATOM  13290  O   ALA A 868      76.561  91.130 -54.984  1.00  0.360          O  
ATOM  13291  CB  ALA A 868      76.933  90.931 -58.157  1.00  0.540          C  
ATOM  13292  H   ALA A 868      74.441  90.976 -58.782  1.00  0.480          H  
ATOM  13293  HA  ALA A 868      75.991  89.521 -56.869  1.00  0.460          H  
ATOM  13294 1HB  ALA A 868      77.900  90.836 -57.660  1.00  0.650          H  
ATOM  13295 2HB  ALA A 868      76.903  90.269 -59.015  1.00  0.650          H  
ATOM  13296 3HB  ALA A 868      76.791  91.959 -58.483  1.00  0.650          H  
ATOM  13297  N   MET A 869      75.199  92.600 -56.004  1.00  0.380          N  
ATOM  13298  CA  MET A 869      75.210  93.498 -54.870  1.00  0.390          C  
ATOM  13299  C   MET A 869      74.368  92.915 -53.756  1.00  0.370          C  
ATOM  13300  O   MET A 869      74.693  93.084 -52.579  1.00  0.370          O  
ATOM  13301  CB  MET A 869      74.772  94.897 -55.259  1.00  0.540          C  
ATOM  13302  CG  MET A 869      74.863  95.899 -54.119  1.00  0.540          C  
ATOM  13303  SD  MET A 869      76.537  96.080 -53.411  1.00  0.540          S  
ATOM  13304  CE  MET A 869      77.408  97.018 -54.649  1.00  0.540          C  
ATOM  13305  H   MET A 869      74.610  92.837 -56.796  1.00  0.460          H  
ATOM  13306  HA  MET A 869      76.229  93.564 -54.503  1.00  0.470          H  
ATOM  13307 1HB  MET A 869      75.377  95.249 -56.087  1.00  0.650          H  
ATOM  13308 2HB  MET A 869      73.747  94.866 -55.607  1.00  0.650          H  
ATOM  13309 1HG  MET A 869      74.522  96.872 -54.461  1.00  0.650          H  
ATOM  13310 2HG  MET A 869      74.199  95.570 -53.335  1.00  0.650          H  
ATOM  13311 1HE  MET A 869      78.433  97.189 -54.319  1.00  0.650          H  
ATOM  13312 2HE  MET A 869      77.422  96.468 -55.590  1.00  0.650          H  
ATOM  13313 3HE  MET A 869      76.910  97.977 -54.796  1.00  0.650          H  
ATOM  13314  N   GLN A 870      73.295  92.211 -54.119  1.00  0.390          N  
ATOM  13315  CA  GLN A 870      72.471  91.589 -53.093  1.00  0.380          C  
ATOM  13316  C   GLN A 870      73.344  90.558 -52.374  1.00  0.350          C  
ATOM  13317  O   GLN A 870      73.290  90.430 -51.148  1.00  0.340          O  
ATOM  13318  CB  GLN A 870      71.278  90.838 -53.683  1.00  0.540          C  
ATOM  13319  CG  GLN A 870      70.204  91.619 -54.331  1.00  0.540          C  
ATOM  13320  CD  GLN A 870      69.215  90.680 -54.988  1.00  0.540          C  
ATOM  13321  OE1 GLN A 870      68.883  89.616 -54.427  1.00  0.540          O  
ATOM  13322  NE2 GLN A 870      68.775  91.024 -56.185  1.00  0.540          N  
ATOM  13323  H   GLN A 870      73.059  92.162 -55.117  1.00  0.470          H  
ATOM  13324  HA  GLN A 870      72.140  92.343 -52.381  1.00  0.460          H  
ATOM  13325 1HB  GLN A 870      71.624  90.096 -54.394  1.00  0.640          H  
ATOM  13326 2HB  GLN A 870      70.790  90.327 -52.875  1.00  0.640          H  
ATOM  13327 1HG  GLN A 870      69.693  92.235 -53.599  1.00  0.640          H  
ATOM  13328 2HG  GLN A 870      70.647  92.210 -55.120  1.00  0.640          H  
ATOM  13329 1HE2 GLN A 870      68.162  90.397 -56.709  1.00  0.640          H  
ATOM  13330 2HE2 GLN A 870      69.077  91.899 -56.632  1.00  0.640          H  
ATOM  13331  N   MET A 871      74.159  89.813 -53.148  1.00  0.330          N  
ATOM  13332  CA  MET A 871      75.040  88.817 -52.549  1.00  0.320          C  
ATOM  13333  C   MET A 871      76.065  89.498 -51.658  1.00  0.310          C  
ATOM  13334  O   MET A 871      76.345  89.019 -50.559  1.00  0.290          O  
ATOM  13335  CB  MET A 871      75.745  87.971 -53.609  1.00  0.450          C  
ATOM  13336  CG  MET A 871      74.894  86.985 -54.391  1.00  0.450          C  
ATOM  13337  SD  MET A 871      74.065  85.712 -53.391  1.00  0.450          S  
ATOM  13338  CE  MET A 871      75.383  84.750 -52.678  1.00  0.450          C  
ATOM  13339  H   MET A 871      74.119  89.937 -54.165  1.00  0.400          H  
ATOM  13340  HA  MET A 871      74.446  88.160 -51.927  1.00  0.380          H  
ATOM  13341 1HB  MET A 871      76.141  88.641 -54.353  1.00  0.540          H  
ATOM  13342 2HB  MET A 871      76.581  87.443 -53.168  1.00  0.540          H  
ATOM  13343 1HG  MET A 871      74.127  87.553 -54.912  1.00  0.540          H  
ATOM  13344 2HG  MET A 871      75.508  86.491 -55.140  1.00  0.540          H  
ATOM  13345 1HE  MET A 871      74.955  83.948 -52.073  1.00  0.540          H  
ATOM  13346 2HE  MET A 871      75.997  84.321 -53.469  1.00  0.540          H  
ATOM  13347 3HE  MET A 871      75.985  85.388 -52.045  1.00  0.540          H  
ATOM  13348  N   ALA A 872      76.577  90.663 -52.082  1.00  0.310          N  
ATOM  13349  CA  ALA A 872      77.547  91.390 -51.277  1.00  0.310          C  
ATOM  13350  C   ALA A 872      76.954  91.720 -49.926  1.00  0.310          C  
ATOM  13351  O   ALA A 872      77.598  91.518 -48.890  1.00  0.290          O  
ATOM  13352  CB  ALA A 872      77.937  92.675 -51.979  1.00  0.430          C  
ATOM  13353  H   ALA A 872      76.351  90.998 -53.025  1.00  0.370          H  
ATOM  13354  HA  ALA A 872      78.424  90.762 -51.131  1.00  0.370          H  
ATOM  13355 1HB  ALA A 872      78.637  93.227 -51.399  1.00  0.520          H  
ATOM  13356 2HB  ALA A 872      78.359  92.433 -52.941  1.00  0.520          H  
ATOM  13357 3HB  ALA A 872      77.063  93.286 -52.117  1.00  0.520          H  
ATOM  13358  N   TYR A 873      75.688  92.140 -49.926  1.00  0.330          N  
ATOM  13359  CA  TYR A 873      75.018  92.462 -48.687  1.00  0.340          C  
ATOM  13360  C   TYR A 873      74.893  91.207 -47.822  1.00  0.320          C  
ATOM  13361  O   TYR A 873      75.150  91.262 -46.614  1.00  0.320          O  
ATOM  13362  CB  TYR A 873      73.620  93.022 -48.961  1.00  0.470          C  
ATOM  13363  CG  TYR A 873      73.526  94.361 -49.708  1.00  0.470          C  
ATOM  13364  CD1 TYR A 873      74.587  95.266 -49.766  1.00  0.470          C  
ATOM  13365  CD2 TYR A 873      72.319  94.681 -50.333  1.00  0.470          C  
ATOM  13366  CE1 TYR A 873      74.429  96.463 -50.438  1.00  0.470          C  
ATOM  13367  CE2 TYR A 873      72.176  95.877 -50.995  1.00  0.470          C  
ATOM  13368  CZ  TYR A 873      73.217  96.764 -51.050  1.00  0.470          C  
ATOM  13369  OH  TYR A 873      73.058  97.967 -51.708  1.00  0.470          O  
ATOM  13370  H   TYR A 873      75.226  92.321 -50.827  1.00  0.400          H  
ATOM  13371  HA  TYR A 873      75.615  93.183 -48.134  1.00  0.410          H  
ATOM  13372 1HB  TYR A 873      73.063  92.296 -49.536  1.00  0.570          H  
ATOM  13373 2HB  TYR A 873      73.108  93.139 -48.015  1.00  0.570          H  
ATOM  13374  HD1 TYR A 873      75.540  95.050 -49.292  1.00  0.570          H  
ATOM  13375  HD2 TYR A 873      71.483  93.981 -50.292  1.00  0.570          H  
ATOM  13376  HE1 TYR A 873      75.255  97.171 -50.484  1.00  0.570          H  
ATOM  13377  HE2 TYR A 873      71.237  96.128 -51.476  1.00  0.570          H  
ATOM  13378  HH  TYR A 873      73.908  98.411 -51.770  1.00  0.570          H  
ATOM  13379  N   ARG A 874      74.529  90.072 -48.448  1.00  0.310          N  
ATOM  13380  CA  ARG A 874      74.369  88.794 -47.744  1.00  0.300          C  
ATOM  13381  C   ARG A 874      75.668  88.339 -47.088  1.00  0.280          C  
ATOM  13382  O   ARG A 874      75.648  87.824 -45.968  1.00  0.280          O  
ATOM  13383  CB  ARG A 874      73.889  87.704 -48.692  1.00  0.420          C  
ATOM  13384  CG  ARG A 874      72.495  87.887 -49.173  1.00  0.420          C  
ATOM  13385  CD  ARG A 874      72.049  86.844 -50.119  1.00  0.420          C  
ATOM  13386  NE  ARG A 874      70.719  87.173 -50.610  1.00  0.420          N  
ATOM  13387  CZ  ARG A 874      70.420  87.635 -51.833  1.00  0.420          C  
ATOM  13388  NH1 ARG A 874      71.346  87.741 -52.741  1.00  0.420          N  
ATOM  13389  NH2 ARG A 874      69.181  87.991 -52.120  1.00  0.420          N  
ATOM  13390  H   ARG A 874      74.294  90.132 -49.447  1.00  0.370          H  
ATOM  13391  HA  ARG A 874      73.614  88.930 -46.969  1.00  0.360          H  
ATOM  13392 1HB  ARG A 874      74.546  87.619 -49.545  1.00  0.510          H  
ATOM  13393 2HB  ARG A 874      73.903  86.757 -48.170  1.00  0.510          H  
ATOM  13394 1HG  ARG A 874      71.841  87.824 -48.303  1.00  0.510          H  
ATOM  13395 2HG  ARG A 874      72.376  88.847 -49.632  1.00  0.510          H  
ATOM  13396 1HD  ARG A 874      72.733  86.800 -50.937  1.00  0.510          H  
ATOM  13397 2HD  ARG A 874      72.023  85.888 -49.662  1.00  0.510          H  
ATOM  13398  HE  ARG A 874      69.962  87.098 -49.942  1.00  0.510          H  
ATOM  13399 1HH1 ARG A 874      72.288  87.454 -52.544  1.00  0.510          H  
ATOM  13400 2HH1 ARG A 874      71.123  88.099 -53.657  1.00  0.510          H  
ATOM  13401 1HH2 ARG A 874      68.462  87.918 -51.417  1.00  0.510          H  
ATOM  13402 2HH2 ARG A 874      68.967  88.379 -53.054  1.00  0.510          H  
ATOM  13403  N   PHE A 875      76.793  88.520 -47.782  1.00  0.270          N  
ATOM  13404  CA  PHE A 875      78.092  88.158 -47.223  1.00  0.260          C  
ATOM  13405  C   PHE A 875      78.471  89.093 -46.068  1.00  0.280          C  
ATOM  13406  O   PHE A 875      78.854  88.628 -44.984  1.00  0.280          O  
ATOM  13407  CB  PHE A 875      79.187  88.144 -48.305  1.00  0.370          C  
ATOM  13408  CG  PHE A 875      79.316  86.820 -49.115  1.00  0.370          C  
ATOM  13409  CD1 PHE A 875      78.594  86.566 -50.283  1.00  0.370          C  
ATOM  13410  CD2 PHE A 875      80.222  85.843 -48.699  1.00  0.370          C  
ATOM  13411  CE1 PHE A 875      78.771  85.374 -50.977  1.00  0.370          C  
ATOM  13412  CE2 PHE A 875      80.388  84.676 -49.410  1.00  0.370          C  
ATOM  13413  CZ  PHE A 875      79.661  84.442 -50.538  1.00  0.370          C  
ATOM  13414  H   PHE A 875      76.719  88.887 -48.736  1.00  0.320          H  
ATOM  13415  HA  PHE A 875      78.018  87.145 -46.838  1.00  0.310          H  
ATOM  13416 1HB  PHE A 875      78.985  88.953 -49.013  1.00  0.440          H  
ATOM  13417 2HB  PHE A 875      80.153  88.359 -47.840  1.00  0.440          H  
ATOM  13418  HD1 PHE A 875      77.892  87.297 -50.649  1.00  0.440          H  
ATOM  13419  HD2 PHE A 875      80.811  86.015 -47.800  1.00  0.440          H  
ATOM  13420  HE1 PHE A 875      78.209  85.180 -51.879  1.00  0.440          H  
ATOM  13421  HE2 PHE A 875      81.102  83.940 -49.079  1.00  0.440          H  
ATOM  13422  HZ  PHE A 875      79.798  83.517 -51.093  1.00  0.440          H  
ATOM  13423  N   ASN A 876      78.233  90.405 -46.224  1.00  0.290          N  
ATOM  13424  CA  ASN A 876      78.557  91.343 -45.149  1.00  0.310          C  
ATOM  13425  C   ASN A 876      77.723  90.979 -43.909  1.00  0.320          C  
ATOM  13426  O   ASN A 876      78.200  91.032 -42.767  1.00  0.340          O  
ATOM  13427  CB  ASN A 876      78.256  92.770 -45.587  1.00  0.430          C  
ATOM  13428  CG  ASN A 876      79.233  93.323 -46.630  1.00  0.430          C  
ATOM  13429  OD1 ASN A 876      80.402  92.899 -46.721  1.00  0.430          O  
ATOM  13430  ND2 ASN A 876      78.738  94.251 -47.422  1.00  0.430          N  
ATOM  13431  H   ASN A 876      77.896  90.762 -47.124  1.00  0.350          H  
ATOM  13432  HA  ASN A 876      79.614  91.244 -44.896  1.00  0.370          H  
ATOM  13433 1HB  ASN A 876      77.252  92.805 -46.009  1.00  0.510          H  
ATOM  13434 2HB  ASN A 876      78.265  93.423 -44.716  1.00  0.510          H  
ATOM  13435 1HD2 ASN A 876      79.290  94.663 -48.177  1.00  0.510          H  
ATOM  13436 2HD2 ASN A 876      77.797  94.555 -47.296  1.00  0.510          H  
ATOM  13437  N   GLY A 877      76.495  90.514 -44.163  1.00  0.320          N  
ATOM  13438  CA  GLY A 877      75.509  90.092 -43.176  1.00  0.340          C  
ATOM  13439  C   GLY A 877      75.933  88.896 -42.318  1.00  0.320          C  
ATOM  13440  O   GLY A 877      75.317  88.639 -41.279  1.00  0.330          O  
ATOM  13441  H   GLY A 877      76.179  90.532 -45.137  1.00  0.380          H  
ATOM  13442 1HA  GLY A 877      75.270  90.935 -42.531  1.00  0.410          H  
ATOM  13443 2HA  GLY A 877      74.590  89.837 -43.706  1.00  0.410          H  
ATOM  13444  N   ILE A 878      76.971  88.158 -42.739  1.00  0.310          N  
ATOM  13445  CA  ILE A 878      77.451  87.019 -41.968  1.00  0.300          C  
ATOM  13446  C   ILE A 878      78.871  87.289 -41.479  1.00  0.310          C  
ATOM  13447  O   ILE A 878      79.565  86.375 -41.036  1.00  0.310          O  
ATOM  13448  CB  ILE A 878      77.432  85.685 -42.764  1.00  0.420          C  
ATOM  13449  CG1 ILE A 878      78.344  85.753 -43.996  1.00  0.420          C  
ATOM  13450  CG2 ILE A 878      75.987  85.422 -43.220  1.00  0.420          C  
ATOM  13451  CD1 ILE A 878      78.658  84.420 -44.641  1.00  0.420          C  
ATOM  13452  H   ILE A 878      77.462  88.417 -43.598  1.00  0.370          H  
ATOM  13453  HA  ILE A 878      76.814  86.894 -41.095  1.00  0.360          H  
ATOM  13454  HB  ILE A 878      77.784  84.883 -42.135  1.00  0.510          H  
ATOM  13455 1HG1 ILE A 878      77.845  86.360 -44.728  1.00  0.510          H  
ATOM  13456 2HG1 ILE A 878      79.273  86.231 -43.732  1.00  0.510          H  
ATOM  13457 1HG2 ILE A 878      75.902  84.502 -43.780  1.00  0.510          H  
ATOM  13458 2HG2 ILE A 878      75.332  85.366 -42.353  1.00  0.510          H  
ATOM  13459 3HG2 ILE A 878      75.671  86.240 -43.852  1.00  0.510          H  
ATOM  13460 1HD1 ILE A 878      79.294  84.585 -45.513  1.00  0.510          H  
ATOM  13461 2HD1 ILE A 878      79.184  83.796 -43.918  1.00  0.510          H  
ATOM  13462 3HD1 ILE A 878      77.752  83.924 -44.950  1.00  0.510          H  
ATOM  13463  N   GLY A 879      79.308  88.550 -41.554  1.00  0.320          N  
ATOM  13464  CA  GLY A 879      80.640  88.912 -41.099  1.00  0.330          C  
ATOM  13465  C   GLY A 879      81.767  88.670 -42.106  1.00  0.310          C  
ATOM  13466  O   GLY A 879      82.925  88.562 -41.702  1.00  0.330          O  
ATOM  13467  H   GLY A 879      78.707  89.290 -41.931  1.00  0.380          H  
ATOM  13468 1HA  GLY A 879      80.633  89.969 -40.830  1.00  0.400          H  
ATOM  13469 2HA  GLY A 879      80.858  88.367 -40.183  1.00  0.400          H  
ATOM  13470  N   VAL A 880      81.457  88.555 -43.401  1.00  0.290          N  
ATOM  13471  CA  VAL A 880      82.495  88.343 -44.397  1.00  0.290          C  
ATOM  13472  C   VAL A 880      82.492  89.525 -45.354  1.00  0.280          C  
ATOM  13473  O   VAL A 880      81.541  89.709 -46.104  1.00  0.280          O  
ATOM  13474  CB  VAL A 880      82.232  87.015 -45.153  1.00  0.410          C  
ATOM  13475  CG1 VAL A 880      83.280  86.777 -46.248  1.00  0.410          C  
ATOM  13476  CG2 VAL A 880      82.277  85.851 -44.156  1.00  0.410          C  
ATOM  13477  H   VAL A 880      80.496  88.662 -43.740  1.00  0.350          H  
ATOM  13478  HA  VAL A 880      83.468  88.293 -43.907  1.00  0.350          H  
ATOM  13479  HB  VAL A 880      81.246  87.064 -45.619  1.00  0.490          H  
ATOM  13480 1HG1 VAL A 880      83.069  85.839 -46.761  1.00  0.490          H  
ATOM  13481 2HG1 VAL A 880      83.252  87.597 -46.970  1.00  0.490          H  
ATOM  13482 3HG1 VAL A 880      84.272  86.724 -45.797  1.00  0.490          H  
ATOM  13483 1HG2 VAL A 880      82.076  84.923 -44.674  1.00  0.490          H  
ATOM  13484 2HG2 VAL A 880      83.264  85.814 -43.711  1.00  0.490          H  
ATOM  13485 3HG2 VAL A 880      81.535  85.991 -43.373  1.00  0.490          H  
ATOM  13486  N   THR A 881      83.578  90.290 -45.389  1.00  0.270          N  
ATOM  13487  CA  THR A 881      83.602  91.481 -46.233  1.00  0.240          C  
ATOM  13488  C   THR A 881      83.307  91.112 -47.677  1.00  0.280          C  
ATOM  13489  O   THR A 881      83.959  90.216 -48.225  1.00  0.330          O  
ATOM  13490  CB  THR A 881      84.966  92.190 -46.139  1.00  0.350          C  
ATOM  13491  OG1 THR A 881      85.212  92.500 -44.781  1.00  0.350          O  
ATOM  13492  CG2 THR A 881      84.969  93.499 -46.943  1.00  0.350          C  
ATOM  13493  H   THR A 881      84.369  90.096 -44.766  1.00  0.320          H  
ATOM  13494  HA  THR A 881      82.827  92.167 -45.890  1.00  0.290          H  
ATOM  13495  HB  THR A 881      85.752  91.528 -46.506  1.00  0.420          H  
ATOM  13496  HG1 THR A 881      85.373  91.659 -44.322  1.00  0.420          H  
ATOM  13497 1HG2 THR A 881      85.938  93.981 -46.834  1.00  0.420          H  
ATOM  13498 2HG2 THR A 881      84.791  93.312 -47.978  1.00  0.420          H  
ATOM  13499 3HG2 THR A 881      84.193  94.157 -46.559  1.00  0.420          H  
ATOM  13500  N   GLN A 882      82.411  91.888 -48.316  1.00  0.280          N  
ATOM  13501  CA  GLN A 882      81.957  91.710 -49.702  1.00  0.310          C  
ATOM  13502  C   GLN A 882      83.054  91.589 -50.733  1.00  0.320          C  
ATOM  13503  O   GLN A 882      82.826  91.077 -51.827  1.00  0.330          O  
ATOM  13504  CB  GLN A 882      81.079  92.864 -50.130  1.00  0.420          C  
ATOM  13505  CG  GLN A 882      81.790  94.193 -50.219  1.00  0.420          C  
ATOM  13506  CD  GLN A 882      80.855  95.296 -50.548  1.00  0.420          C  
ATOM  13507  OE1 GLN A 882      79.821  95.485 -49.892  1.00  0.420          O  
ATOM  13508  NE2 GLN A 882      81.205  96.056 -51.578  1.00  0.420          N  
ATOM  13509  H   GLN A 882      81.914  92.579 -47.752  1.00  0.340          H  
ATOM  13510  HA  GLN A 882      81.360  90.798 -49.736  1.00  0.370          H  
ATOM  13511 1HB  GLN A 882      80.726  92.642 -51.125  1.00  0.510          H  
ATOM  13512 2HB  GLN A 882      80.218  92.938 -49.474  1.00  0.510          H  
ATOM  13513 1HG  GLN A 882      82.264  94.416 -49.265  1.00  0.510          H  
ATOM  13514 2HG  GLN A 882      82.538  94.158 -51.009  1.00  0.510          H  
ATOM  13515 1HE2 GLN A 882      80.628  96.827 -51.855  1.00  0.510          H  
ATOM  13516 2HE2 GLN A 882      82.055  95.855 -52.075  1.00  0.510          H  
ATOM  13517  N   ASN A 883      84.250  92.027 -50.395  1.00  0.330          N  
ATOM  13518  CA  ASN A 883      85.360  91.950 -51.308  1.00  0.340          C  
ATOM  13519  C   ASN A 883      85.574  90.480 -51.673  1.00  0.320          C  
ATOM  13520  O   ASN A 883      85.965  90.172 -52.797  1.00  0.330          O  
ATOM  13521  CB  ASN A 883      86.600  92.515 -50.661  1.00  0.470          C  
ATOM  13522  CG  ASN A 883      86.543  94.008 -50.488  1.00  0.470          C  
ATOM  13523  OD1 ASN A 883      85.766  94.741 -51.118  1.00  0.470          O  
ATOM  13524  ND2 ASN A 883      87.377  94.491 -49.610  1.00  0.470          N  
ATOM  13525  H   ASN A 883      84.369  92.415 -49.474  1.00  0.400          H  
ATOM  13526  HA  ASN A 883      85.124  92.500 -52.219  1.00  0.410          H  
ATOM  13527 1HB  ASN A 883      86.734  92.054 -49.681  1.00  0.570          H  
ATOM  13528 2HB  ASN A 883      87.472  92.259 -51.265  1.00  0.570          H  
ATOM  13529 1HD2 ASN A 883      87.402  95.476 -49.434  1.00  0.570          H  
ATOM  13530 2HD2 ASN A 883      87.995  93.881 -49.113  1.00  0.570          H  
ATOM  13531  N   VAL A 884      85.278  89.568 -50.724  1.00  0.310          N  
ATOM  13532  CA  VAL A 884      85.432  88.138 -50.923  1.00  0.300          C  
ATOM  13533  C   VAL A 884      84.522  87.682 -52.050  1.00  0.280          C  
ATOM  13534  O   VAL A 884      84.924  86.854 -52.873  1.00  0.280          O  
ATOM  13535  CB  VAL A 884      85.117  87.367 -49.621  1.00  0.420          C  
ATOM  13536  CG1 VAL A 884      85.078  85.855 -49.866  1.00  0.420          C  
ATOM  13537  CG2 VAL A 884      86.186  87.690 -48.582  1.00  0.420          C  
ATOM  13538  H   VAL A 884      84.925  89.883 -49.814  1.00  0.370          H  
ATOM  13539  HA  VAL A 884      86.470  87.939 -51.207  1.00  0.360          H  
ATOM  13540  HB  VAL A 884      84.138  87.675 -49.250  1.00  0.510          H  
ATOM  13541 1HG1 VAL A 884      84.853  85.350 -48.925  1.00  0.510          H  
ATOM  13542 2HG1 VAL A 884      84.308  85.605 -50.595  1.00  0.510          H  
ATOM  13543 3HG1 VAL A 884      86.050  85.521 -50.234  1.00  0.510          H  
ATOM  13544 1HG2 VAL A 884      85.972  87.163 -47.655  1.00  0.510          H  
ATOM  13545 2HG2 VAL A 884      87.157  87.378 -48.959  1.00  0.510          H  
ATOM  13546 3HG2 VAL A 884      86.198  88.762 -48.391  1.00  0.510          H  
ATOM  13547  N   LEU A 885      83.282  88.178 -52.055  1.00  0.280          N  
ATOM  13548  CA  LEU A 885      82.339  87.834 -53.100  1.00  0.260          C  
ATOM  13549  C   LEU A 885      82.825  88.256 -54.438  1.00  0.260          C  
ATOM  13550  O   LEU A 885      82.825  87.486 -55.383  1.00  0.240          O  
ATOM  13551  CB  LEU A 885      81.006  88.561 -52.948  1.00  0.370          C  
ATOM  13552  CG  LEU A 885      79.990  88.421 -54.167  1.00  0.370          C  
ATOM  13553  CD1 LEU A 885      79.494  86.995 -54.359  1.00  0.370          C  
ATOM  13554  CD2 LEU A 885      78.924  89.354 -53.944  1.00  0.370          C  
ATOM  13555  H   LEU A 885      83.022  88.859 -51.351  1.00  0.340          H  
ATOM  13556  HA  LEU A 885      82.197  86.764 -53.083  1.00  0.310          H  
ATOM  13557 1HB  LEU A 885      80.508  88.186 -52.057  1.00  0.450          H  
ATOM  13558 2HB  LEU A 885      81.192  89.616 -52.811  1.00  0.450          H  
ATOM  13559  HG  LEU A 885      80.488  88.708 -55.094  1.00  0.450          H  
ATOM  13560 1HD1 LEU A 885      78.810  86.961 -55.207  1.00  0.450          H  
ATOM  13561 2HD1 LEU A 885      80.320  86.353 -54.558  1.00  0.450          H  
ATOM  13562 3HD1 LEU A 885      78.982  86.670 -53.474  1.00  0.450          H  
ATOM  13563 1HD2 LEU A 885      78.238  89.316 -54.780  1.00  0.450          H  
ATOM  13564 2HD2 LEU A 885      78.439  89.072 -53.039  1.00  0.450          H  
ATOM  13565 3HD2 LEU A 885      79.327  90.362 -53.858  1.00  0.450          H  
ATOM  13566  N   TYR A 886      83.224  89.508 -54.536  1.00  0.310          N  
ATOM  13567  CA  TYR A 886      83.585  90.003 -55.836  1.00  0.350          C  
ATOM  13568  C   TYR A 886      84.834  89.312 -56.377  1.00  0.360          C  
ATOM  13569  O   TYR A 886      84.849  88.869 -57.529  1.00  0.410          O  
ATOM  13570  CB  TYR A 886      83.709  91.517 -55.772  1.00  0.470          C  
ATOM  13571  CG  TYR A 886      82.334  92.191 -55.575  1.00  0.470          C  
ATOM  13572  CD1 TYR A 886      82.039  92.874 -54.392  1.00  0.470          C  
ATOM  13573  CD2 TYR A 886      81.365  92.105 -56.576  1.00  0.470          C  
ATOM  13574  CE1 TYR A 886      80.805  93.474 -54.235  1.00  0.470          C  
ATOM  13575  CE2 TYR A 886      80.138  92.706 -56.402  1.00  0.470          C  
ATOM  13576  CZ  TYR A 886      79.863  93.391 -55.250  1.00  0.470          C  
ATOM  13577  OH  TYR A 886      78.651  93.996 -55.108  1.00  0.470          O  
ATOM  13578  H   TYR A 886      83.223  90.111 -53.706  1.00  0.370          H  
ATOM  13579  HA  TYR A 886      82.771  89.768 -56.519  1.00  0.420          H  
ATOM  13580 1HB  TYR A 886      84.356  91.794 -54.934  1.00  0.570          H  
ATOM  13581 2HB  TYR A 886      84.157  91.894 -56.688  1.00  0.570          H  
ATOM  13582  HD1 TYR A 886      82.781  92.941 -53.596  1.00  0.570          H  
ATOM  13583  HD2 TYR A 886      81.575  91.567 -57.504  1.00  0.570          H  
ATOM  13584  HE1 TYR A 886      80.574  94.013 -53.324  1.00  0.570          H  
ATOM  13585  HE2 TYR A 886      79.388  92.646 -57.187  1.00  0.570          H  
ATOM  13586  HH  TYR A 886      78.642  94.526 -54.304  1.00  0.570          H  
ATOM  13587  N   GLU A 887      85.835  89.086 -55.520  1.00  0.350          N  
ATOM  13588  CA  GLU A 887      87.062  88.420 -55.950  1.00  0.370          C  
ATOM  13589  C   GLU A 887      86.793  87.011 -56.471  1.00  0.350          C  
ATOM  13590  O   GLU A 887      87.445  86.568 -57.421  1.00  0.330          O  
ATOM  13591  CB  GLU A 887      88.065  88.331 -54.791  1.00  0.510          C  
ATOM  13592  CG  GLU A 887      88.721  89.652 -54.375  1.00  0.510          C  
ATOM  13593  CD  GLU A 887      89.577  89.507 -53.125  1.00  0.510          C  
ATOM  13594  OE1 GLU A 887      89.568  88.443 -52.542  1.00  0.510          O  
ATOM  13595  OE2 GLU A 887      90.228  90.457 -52.756  1.00  0.510          O  
ATOM  13596  H   GLU A 887      85.778  89.435 -54.558  1.00  0.420          H  
ATOM  13597  HA  GLU A 887      87.504  89.003 -56.755  1.00  0.440          H  
ATOM  13598 1HB  GLU A 887      87.548  87.934 -53.912  1.00  0.610          H  
ATOM  13599 2HB  GLU A 887      88.853  87.626 -55.048  1.00  0.610          H  
ATOM  13600 1HG  GLU A 887      89.355  89.992 -55.192  1.00  0.610          H  
ATOM  13601 2HG  GLU A 887      87.960  90.405 -54.216  1.00  0.610          H  
ATOM  13602  N   ASN A 888      85.839  86.320 -55.843  1.00  0.430          N  
ATOM  13603  CA  ASN A 888      85.463  84.961 -56.180  1.00  0.410          C  
ATOM  13604  C   ASN A 888      84.047  84.845 -56.751  1.00  0.420          C  
ATOM  13605  O   ASN A 888      83.449  83.767 -56.697  1.00  0.430          O  
ATOM  13606  CB  ASN A 888      85.571  84.099 -54.941  1.00  0.580          C  
ATOM  13607  CG  ASN A 888      86.967  83.964 -54.460  1.00  0.580          C  
ATOM  13608  OD1 ASN A 888      87.800  83.241 -55.026  1.00  0.580          O  
ATOM  13609  ND2 ASN A 888      87.260  84.671 -53.397  1.00  0.580          N  
ATOM  13610  H   ASN A 888      85.379  86.751 -55.033  1.00  0.520          H  
ATOM  13611  HA  ASN A 888      86.157  84.598 -56.933  1.00  0.490          H  
ATOM  13612 1HB  ASN A 888      84.970  84.540 -54.146  1.00  0.700          H  
ATOM  13613 2HB  ASN A 888      85.172  83.113 -55.140  1.00  0.700          H  
ATOM  13614 1HD2 ASN A 888      88.184  84.642 -53.017  1.00  0.700          H  
ATOM  13615 2HD2 ASN A 888      86.554  85.263 -52.977  1.00  0.700          H  
ATOM  13616  N   GLN A 889      83.484  85.905 -57.335  1.00  0.430          N  
ATOM  13617  CA  GLN A 889      82.092  85.786 -57.782  1.00  0.460          C  
ATOM  13618  C   GLN A 889      81.850  84.627 -58.743  1.00  0.430          C  
ATOM  13619  O   GLN A 889      80.785  84.002 -58.695  1.00  0.420          O  
ATOM  13620  CB  GLN A 889      81.581  87.081 -58.419  1.00  0.630          C  
ATOM  13621  CG  GLN A 889      80.077  87.040 -58.791  1.00  0.630          C  
ATOM  13622  CD  GLN A 889      79.579  88.349 -59.358  1.00  0.630          C  
ATOM  13623  OE1 GLN A 889      80.107  89.422 -59.043  1.00  0.630          O  
ATOM  13624  NE2 GLN A 889      78.564  88.279 -60.217  1.00  0.630          N  
ATOM  13625  H   GLN A 889      83.983  86.803 -57.395  1.00  0.520          H  
ATOM  13626  HA  GLN A 889      81.485  85.613 -56.895  1.00  0.550          H  
ATOM  13627 1HB  GLN A 889      81.738  87.906 -57.727  1.00  0.760          H  
ATOM  13628 2HB  GLN A 889      82.155  87.297 -59.319  1.00  0.760          H  
ATOM  13629 1HG  GLN A 889      79.906  86.273 -59.547  1.00  0.760          H  
ATOM  13630 2HG  GLN A 889      79.500  86.810 -57.896  1.00  0.760          H  
ATOM  13631 1HE2 GLN A 889      78.209  89.107 -60.647  1.00  0.760          H  
ATOM  13632 2HE2 GLN A 889      78.141  87.376 -60.474  1.00  0.760          H  
ATOM  13633  N   LYS A 890      82.790  84.358 -59.652  1.00  0.420          N  
ATOM  13634  CA  LYS A 890      82.580  83.277 -60.610  1.00  0.420          C  
ATOM  13635  C   LYS A 890      82.541  81.928 -59.909  1.00  0.400          C  
ATOM  13636  O   LYS A 890      81.674  81.099 -60.188  1.00  0.400          O  
ATOM  13637  CB  LYS A 890      83.674  83.281 -61.675  1.00  0.590          C  
ATOM  13638  CG  LYS A 890      83.595  84.452 -62.650  1.00  0.590          C  
ATOM  13639  CD  LYS A 890      84.735  84.406 -63.669  1.00  0.590          C  
ATOM  13640  CE  LYS A 890      84.664  85.579 -64.647  1.00  0.590          C  
ATOM  13641  NZ  LYS A 890      85.797  85.565 -65.619  1.00  0.590          N  
ATOM  13642  H   LYS A 890      83.650  84.895 -59.651  1.00  0.500          H  
ATOM  13643  HA  LYS A 890      81.617  83.428 -61.097  1.00  0.500          H  
ATOM  13644 1HB  LYS A 890      84.650  83.305 -61.190  1.00  0.710          H  
ATOM  13645 2HB  LYS A 890      83.619  82.357 -62.251  1.00  0.710          H  
ATOM  13646 1HG  LYS A 890      82.640  84.417 -63.177  1.00  0.710          H  
ATOM  13647 2HG  LYS A 890      83.645  85.386 -62.091  1.00  0.710          H  
ATOM  13648 1HD  LYS A 890      85.691  84.439 -63.143  1.00  0.710          H  
ATOM  13649 2HD  LYS A 890      84.681  83.474 -64.230  1.00  0.710          H  
ATOM  13650 1HE  LYS A 890      83.726  85.526 -65.197  1.00  0.710          H  
ATOM  13651 2HE  LYS A 890      84.693  86.513 -64.086  1.00  0.710          H  
ATOM  13652 1HZ  LYS A 890      85.713  86.354 -66.246  1.00  0.710          H  
ATOM  13653 2HZ  LYS A 890      86.674  85.626 -65.120  1.00  0.710          H  
ATOM  13654 3HZ  LYS A 890      85.775  84.708 -66.155  1.00  0.710          H  
ATOM  13655  N   GLN A 891      83.445  81.734 -58.955  1.00  0.390          N  
ATOM  13656  CA  GLN A 891      83.537  80.486 -58.224  1.00  0.390          C  
ATOM  13657  C   GLN A 891      82.299  80.266 -57.366  1.00  0.370          C  
ATOM  13658  O   GLN A 891      81.794  79.145 -57.267  1.00  0.370          O  
ATOM  13659  CB  GLN A 891      84.789  80.501 -57.341  1.00  0.550          C  
ATOM  13660  CG  GLN A 891      86.119  80.519 -58.113  1.00  0.550          C  
ATOM  13661  CD  GLN A 891      86.560  81.931 -58.550  1.00  0.550          C  
ATOM  13662  OE1 GLN A 891      85.753  82.860 -58.676  1.00  0.550          O  
ATOM  13663  NE2 GLN A 891      87.850  82.090 -58.774  1.00  0.550          N  
ATOM  13664  H   GLN A 891      84.126  82.472 -58.775  1.00  0.470          H  
ATOM  13665  HA  GLN A 891      83.610  79.670 -58.940  1.00  0.470          H  
ATOM  13666 1HB  GLN A 891      84.764  81.385 -56.709  1.00  0.660          H  
ATOM  13667 2HB  GLN A 891      84.785  79.633 -56.684  1.00  0.660          H  
ATOM  13668 1HG  GLN A 891      86.896  80.108 -57.470  1.00  0.660          H  
ATOM  13669 2HG  GLN A 891      86.011  79.906 -59.007  1.00  0.660          H  
ATOM  13670 1HE2 GLN A 891      88.192  82.989 -59.046  1.00  0.660          H  
ATOM  13671 2HE2 GLN A 891      88.484  81.323 -58.661  1.00  0.660          H  
ATOM  13672  N   ILE A 892      81.790  81.346 -56.791  1.00  0.370          N  
ATOM  13673  CA  ILE A 892      80.623  81.299 -55.926  1.00  0.330          C  
ATOM  13674  C   ILE A 892      79.400  80.938 -56.762  1.00  0.350          C  
ATOM  13675  O   ILE A 892      78.599  80.085 -56.359  1.00  0.350          O  
ATOM  13676  CB  ILE A 892      80.455  82.637 -55.187  1.00  0.480          C  
ATOM  13677  CG1 ILE A 892      81.660  82.809 -54.223  1.00  0.480          C  
ATOM  13678  CG2 ILE A 892      79.132  82.635 -54.385  1.00  0.480          C  
ATOM  13679  CD1 ILE A 892      81.838  84.186 -53.694  1.00  0.480          C  
ATOM  13680  H   ILE A 892      82.282  82.232 -56.947  1.00  0.440          H  
ATOM  13681  HA  ILE A 892      80.773  80.516 -55.184  1.00  0.400          H  
ATOM  13682  HB  ILE A 892      80.464  83.458 -55.908  1.00  0.570          H  
ATOM  13683 1HG1 ILE A 892      81.533  82.129 -53.391  1.00  0.570          H  
ATOM  13684 2HG1 ILE A 892      82.569  82.534 -54.747  1.00  0.570          H  
ATOM  13685 1HG2 ILE A 892      79.005  83.571 -53.855  1.00  0.570          H  
ATOM  13686 2HG2 ILE A 892      78.299  82.493 -55.051  1.00  0.570          H  
ATOM  13687 3HG2 ILE A 892      79.160  81.822 -53.678  1.00  0.570          H  
ATOM  13688 1HD1 ILE A 892      82.698  84.234 -53.060  1.00  0.570          H  
ATOM  13689 2HD1 ILE A 892      81.998  84.855 -54.535  1.00  0.570          H  
ATOM  13690 3HD1 ILE A 892      80.973  84.499 -53.138  1.00  0.570          H  
ATOM  13691  N   ALA A 893      79.232  81.607 -57.913  1.00  0.370          N  
ATOM  13692  CA  ALA A 893      78.119  81.304 -58.798  1.00  0.390          C  
ATOM  13693  C   ALA A 893      78.190  79.855 -59.262  1.00  0.390          C  
ATOM  13694  O   ALA A 893      77.159  79.179 -59.332  1.00  0.390          O  
ATOM  13695  CB  ALA A 893      78.126  82.226 -59.996  1.00  0.540          C  
ATOM  13696  H   ALA A 893      79.894  82.343 -58.174  1.00  0.440          H  
ATOM  13697  HA  ALA A 893      77.193  81.443 -58.245  1.00  0.470          H  
ATOM  13698 1HB  ALA A 893      77.285  81.985 -60.623  1.00  0.650          H  
ATOM  13699 2HB  ALA A 893      78.056  83.263 -59.669  1.00  0.650          H  
ATOM  13700 3HB  ALA A 893      79.052  82.085 -60.552  1.00  0.650          H  
ATOM  13701  N   ASN A 894      79.407  79.351 -59.536  1.00  0.400          N  
ATOM  13702  CA  ASN A 894      79.563  77.976 -59.973  1.00  0.410          C  
ATOM  13703  C   ASN A 894      79.157  77.008 -58.872  1.00  0.370          C  
ATOM  13704  O   ASN A 894      78.467  76.026 -59.152  1.00  0.370          O  
ATOM  13705  CB  ASN A 894      80.994  77.709 -60.399  1.00  0.570          C  
ATOM  13706  CG  ASN A 894      81.356  78.351 -61.715  1.00  0.570          C  
ATOM  13707  OD1 ASN A 894      80.498  78.658 -62.550  1.00  0.570          O  
ATOM  13708  ND2 ASN A 894      82.633  78.556 -61.922  1.00  0.570          N  
ATOM  13709  H   ASN A 894      80.228  79.963 -59.506  1.00  0.480          H  
ATOM  13710  HA  ASN A 894      78.903  77.805 -60.821  1.00  0.490          H  
ATOM  13711 1HB  ASN A 894      81.667  78.088 -59.635  1.00  0.680          H  
ATOM  13712 2HB  ASN A 894      81.155  76.636 -60.471  1.00  0.680          H  
ATOM  13713 1HD2 ASN A 894      82.935  78.979 -62.774  1.00  0.680          H  
ATOM  13714 2HD2 ASN A 894      83.303  78.291 -61.232  1.00  0.680          H  
ATOM  13715  N   GLN A 895      79.531  77.292 -57.614  1.00  0.350          N  
ATOM  13716  CA  GLN A 895      79.138  76.406 -56.527  1.00  0.320          C  
ATOM  13717  C   GLN A 895      77.621  76.396 -56.359  1.00  0.290          C  
ATOM  13718  O   GLN A 895      77.033  75.331 -56.153  1.00  0.280          O  
ATOM  13719  CB  GLN A 895      79.794  76.809 -55.207  1.00  0.460          C  
ATOM  13720  CG  GLN A 895      81.315  76.568 -55.112  1.00  0.460          C  
ATOM  13721  CD  GLN A 895      81.826  77.057 -53.782  1.00  0.460          C  
ATOM  13722  OE1 GLN A 895      81.009  77.633 -53.063  1.00  0.460          O  
ATOM  13723  NE2 GLN A 895      83.104  76.843 -53.433  1.00  0.460          N  
ATOM  13724  H   GLN A 895      80.152  78.090 -57.438  1.00  0.420          H  
ATOM  13725  HA  GLN A 895      79.457  75.395 -56.774  1.00  0.380          H  
ATOM  13726 1HB  GLN A 895      79.623  77.878 -55.049  1.00  0.550          H  
ATOM  13727 2HB  GLN A 895      79.308  76.278 -54.384  1.00  0.550          H  
ATOM  13728 1HG  GLN A 895      81.509  75.500 -55.187  1.00  0.550          H  
ATOM  13729 2HG  GLN A 895      81.826  77.099 -55.905  1.00  0.550          H  
ATOM  13730 1HE2 GLN A 895      83.466  77.158 -52.506  1.00  0.550          H  
ATOM  13731 2HE2 GLN A 895      83.723  76.366 -54.058  1.00  0.550          H  
ATOM  13732  N   PHE A 896      76.979  77.572 -56.482  1.00  0.290          N  
ATOM  13733  CA  PHE A 896      75.525  77.671 -56.382  1.00  0.290          C  
ATOM  13734  C   PHE A 896      74.882  76.797 -57.441  1.00  0.310          C  
ATOM  13735  O   PHE A 896      73.981  76.005 -57.150  1.00  0.300          O  
ATOM  13736  CB  PHE A 896      75.044  79.120 -56.570  1.00  0.410          C  
ATOM  13737  CG  PHE A 896      73.506  79.320 -56.584  1.00  0.410          C  
ATOM  13738  CD1 PHE A 896      72.772  79.447 -55.414  1.00  0.410          C  
ATOM  13739  CD2 PHE A 896      72.807  79.389 -57.793  1.00  0.410          C  
ATOM  13740  CE1 PHE A 896      71.395  79.622 -55.461  1.00  0.410          C  
ATOM  13741  CE2 PHE A 896      71.445  79.566 -57.834  1.00  0.410          C  
ATOM  13742  CZ  PHE A 896      70.741  79.679 -56.665  1.00  0.410          C  
ATOM  13743  H   PHE A 896      77.533  78.427 -56.614  1.00  0.350          H  
ATOM  13744  HA  PHE A 896      75.217  77.314 -55.399  1.00  0.350          H  
ATOM  13745 1HB  PHE A 896      75.465  79.734 -55.779  1.00  0.490          H  
ATOM  13746 2HB  PHE A 896      75.437  79.506 -57.507  1.00  0.490          H  
ATOM  13747  HD1 PHE A 896      73.285  79.404 -54.451  1.00  0.490          H  
ATOM  13748  HD2 PHE A 896      73.357  79.301 -58.716  1.00  0.490          H  
ATOM  13749  HE1 PHE A 896      70.828  79.711 -54.542  1.00  0.490          H  
ATOM  13750  HE2 PHE A 896      70.921  79.612 -58.798  1.00  0.490          H  
ATOM  13751  HZ  PHE A 896      69.662  79.814 -56.695  1.00  0.490          H  
ATOM  13752  N   ASN A 897      75.336  76.960 -58.686  1.00  0.340          N  
ATOM  13753  CA  ASN A 897      74.764  76.245 -59.805  1.00  0.360          C  
ATOM  13754  C   ASN A 897      74.940  74.733 -59.647  1.00  0.350          C  
ATOM  13755  O   ASN A 897      74.009  73.964 -59.922  1.00  0.340          O  
ATOM  13756  CB  ASN A 897      75.426  76.744 -61.072  1.00  0.500          C  
ATOM  13757  CG  ASN A 897      75.026  78.178 -61.371  1.00  0.500          C  
ATOM  13758  OD1 ASN A 897      73.996  78.652 -60.889  1.00  0.500          O  
ATOM  13759  ND2 ASN A 897      75.831  78.874 -62.123  1.00  0.500          N  
ATOM  13760  H   ASN A 897      76.084  77.638 -58.859  1.00  0.410          H  
ATOM  13761  HA  ASN A 897      73.694  76.454 -59.841  1.00  0.430          H  
ATOM  13762 1HB  ASN A 897      76.511  76.696 -60.958  1.00  0.600          H  
ATOM  13763 2HB  ASN A 897      75.149  76.109 -61.911  1.00  0.600          H  
ATOM  13764 1HD2 ASN A 897      75.643  79.860 -62.328  1.00  0.600          H  
ATOM  13765 2HD2 ASN A 897      76.663  78.461 -62.482  1.00  0.600          H  
ATOM  13766  N   LYS A 898      76.110  74.301 -59.154  1.00  0.350          N  
ATOM  13767  CA  LYS A 898      76.339  72.883 -58.933  1.00  0.340          C  
ATOM  13768  C   LYS A 898      75.430  72.364 -57.835  1.00  0.310          C  
ATOM  13769  O   LYS A 898      74.854  71.282 -57.974  1.00  0.300          O  
ATOM  13770  CB  LYS A 898      77.800  72.608 -58.581  1.00  0.480          C  
ATOM  13771  CG  LYS A 898      78.773  72.772 -59.746  1.00  0.480          C  
ATOM  13772  CD  LYS A 898      80.213  72.531 -59.306  1.00  0.480          C  
ATOM  13773  CE  LYS A 898      81.189  72.714 -60.466  1.00  0.480          C  
ATOM  13774  NZ  LYS A 898      82.608  72.500 -60.044  1.00  0.480          N  
ATOM  13775  H   LYS A 898      76.865  74.972 -58.978  1.00  0.420          H  
ATOM  13776  HA  LYS A 898      76.097  72.348 -59.850  1.00  0.410          H  
ATOM  13777 1HB  LYS A 898      78.108  73.298 -57.793  1.00  0.580          H  
ATOM  13778 2HB  LYS A 898      77.896  71.597 -58.188  1.00  0.580          H  
ATOM  13779 1HG  LYS A 898      78.516  72.055 -60.525  1.00  0.580          H  
ATOM  13780 2HG  LYS A 898      78.682  73.769 -60.162  1.00  0.580          H  
ATOM  13781 1HD  LYS A 898      80.467  73.241 -58.516  1.00  0.580          H  
ATOM  13782 2HD  LYS A 898      80.312  71.521 -58.912  1.00  0.580          H  
ATOM  13783 1HE  LYS A 898      80.944  72.003 -61.253  1.00  0.580          H  
ATOM  13784 2HE  LYS A 898      81.087  73.727 -60.859  1.00  0.580          H  
ATOM  13785 1HZ  LYS A 898      83.220  72.630 -60.838  1.00  0.580          H  
ATOM  13786 2HZ  LYS A 898      82.851  73.163 -59.322  1.00  0.580          H  
ATOM  13787 3HZ  LYS A 898      82.718  71.560 -59.687  1.00  0.580          H  
ATOM  13788  N   ALA A 899      75.285  73.134 -56.747  1.00  0.290          N  
ATOM  13789  CA  ALA A 899      74.431  72.725 -55.650  1.00  0.270          C  
ATOM  13790  C   ALA A 899      72.985  72.567 -56.125  1.00  0.260          C  
ATOM  13791  O   ALA A 899      72.312  71.626 -55.708  1.00  0.250          O  
ATOM  13792  CB  ALA A 899      74.540  73.717 -54.515  1.00  0.390          C  
ATOM  13793  H   ALA A 899      75.818  74.004 -56.660  1.00  0.350          H  
ATOM  13794  HA  ALA A 899      74.772  71.755 -55.295  1.00  0.320          H  
ATOM  13795 1HB  ALA A 899      73.921  73.396 -53.688  1.00  0.460          H  
ATOM  13796 2HB  ALA A 899      75.581  73.784 -54.189  1.00  0.460          H  
ATOM  13797 3HB  ALA A 899      74.225  74.683 -54.870  1.00  0.460          H  
ATOM  13798  N   ILE A 900      72.500  73.452 -57.007  1.00  0.270          N  
ATOM  13799  CA  ILE A 900      71.139  73.287 -57.517  1.00  0.270          C  
ATOM  13800  C   ILE A 900      71.025  72.008 -58.333  1.00  0.280          C  
ATOM  13801  O   ILE A 900      70.041  71.272 -58.183  1.00  0.270          O  
ATOM  13802  CB  ILE A 900      70.620  74.500 -58.322  1.00  0.380          C  
ATOM  13803  CG1 ILE A 900      70.486  75.775 -57.393  1.00  0.380          C  
ATOM  13804  CG2 ILE A 900      69.249  74.160 -59.007  1.00  0.380          C  
ATOM  13805  CD1 ILE A 900      69.508  75.648 -56.187  1.00  0.380          C  
ATOM  13806  H   ILE A 900      73.075  74.261 -57.273  1.00  0.320          H  
ATOM  13807  HA  ILE A 900      70.479  73.159 -56.669  1.00  0.320          H  
ATOM  13808  HB  ILE A 900      71.356  74.752 -59.095  1.00  0.450          H  
ATOM  13809 1HG1 ILE A 900      71.470  76.028 -57.006  1.00  0.450          H  
ATOM  13810 2HG1 ILE A 900      70.147  76.604 -58.016  1.00  0.450          H  
ATOM  13811 1HG2 ILE A 900      68.911  75.023 -59.577  1.00  0.450          H  
ATOM  13812 2HG2 ILE A 900      69.358  73.310 -59.685  1.00  0.450          H  
ATOM  13813 3HG2 ILE A 900      68.516  73.914 -58.253  1.00  0.450          H  
ATOM  13814 1HD1 ILE A 900      69.498  76.593 -55.650  1.00  0.450          H  
ATOM  13815 2HD1 ILE A 900      68.501  75.431 -56.533  1.00  0.450          H  
ATOM  13816 3HD1 ILE A 900      69.826  74.867 -55.510  1.00  0.450          H  
ATOM  13817  N   SER A 901      72.017  71.715 -59.183  1.00  0.290          N  
ATOM  13818  CA  SER A 901      71.955  70.474 -59.945  1.00  0.300          C  
ATOM  13819  C   SER A 901      71.872  69.282 -58.989  1.00  0.280          C  
ATOM  13820  O   SER A 901      71.106  68.348 -59.243  1.00  0.280          O  
ATOM  13821  CB  SER A 901      73.167  70.321 -60.851  1.00  0.420          C  
ATOM  13822  OG  SER A 901      73.180  71.289 -61.869  1.00  0.420          O  
ATOM  13823  H   SER A 901      72.791  72.374 -59.333  1.00  0.350          H  
ATOM  13824  HA  SER A 901      71.054  70.489 -60.562  1.00  0.360          H  
ATOM  13825 1HB  SER A 901      74.073  70.409 -60.256  1.00  0.500          H  
ATOM  13826 2HB  SER A 901      73.165  69.324 -61.291  1.00  0.500          H  
ATOM  13827  HG  SER A 901      73.972  71.122 -62.383  1.00  0.500          H  
ATOM  13828  N   GLN A 902      72.624  69.338 -57.873  1.00  0.270          N  
ATOM  13829  CA  GLN A 902      72.610  68.280 -56.862  1.00  0.260          C  
ATOM  13830  C   GLN A 902      71.220  68.138 -56.226  1.00  0.240          C  
ATOM  13831  O   GLN A 902      70.790  67.014 -55.947  1.00  0.240          O  
ATOM  13832  CB  GLN A 902      73.653  68.550 -55.776  1.00  0.370          C  
ATOM  13833  CG  GLN A 902      75.089  68.414 -56.241  1.00  0.370          C  
ATOM  13834  CD  GLN A 902      76.070  68.875 -55.187  1.00  0.370          C  
ATOM  13835  OE1 GLN A 902      75.673  69.522 -54.211  1.00  0.370          O  
ATOM  13836  NE2 GLN A 902      77.343  68.551 -55.368  1.00  0.370          N  
ATOM  13837  H   GLN A 902      73.271  70.129 -57.771  1.00  0.320          H  
ATOM  13838  HA  GLN A 902      72.861  67.337 -57.351  1.00  0.310          H  
ATOM  13839 1HB  GLN A 902      73.518  69.543 -55.384  1.00  0.440          H  
ATOM  13840 2HB  GLN A 902      73.504  67.856 -54.953  1.00  0.440          H  
ATOM  13841 1HG  GLN A 902      75.284  67.365 -56.460  1.00  0.440          H  
ATOM  13842 2HG  GLN A 902      75.236  69.006 -57.134  1.00  0.440          H  
ATOM  13843 1HE2 GLN A 902      78.032  68.833 -54.699  1.00  0.440          H  
ATOM  13844 2HE2 GLN A 902      77.619  68.025 -56.174  1.00  0.440          H  
ATOM  13845  N   ILE A 903      70.508  69.266 -56.016  1.00  0.240          N  
ATOM  13846  CA  ILE A 903      69.154  69.219 -55.451  1.00  0.230          C  
ATOM  13847  C   ILE A 903      68.271  68.420 -56.392  1.00  0.260          C  
ATOM  13848  O   ILE A 903      67.511  67.549 -55.953  1.00  0.260          O  
ATOM  13849  CB  ILE A 903      68.497  70.641 -55.296  1.00  0.330          C  
ATOM  13850  CG1 ILE A 903      69.252  71.556 -54.247  1.00  0.330          C  
ATOM  13851  CG2 ILE A 903      66.971  70.530 -54.961  1.00  0.330          C  
ATOM  13852  CD1 ILE A 903      69.265  71.079 -52.817  1.00  0.330          C  
ATOM  13853  H   ILE A 903      70.965  70.163 -56.209  1.00  0.290          H  
ATOM  13854  HA  ILE A 903      69.181  68.709 -54.492  1.00  0.280          H  
ATOM  13855  HB  ILE A 903      68.578  71.157 -56.244  1.00  0.390          H  
ATOM  13856 1HG1 ILE A 903      70.268  71.649 -54.558  1.00  0.390          H  
ATOM  13857 2HG1 ILE A 903      68.796  72.546 -54.266  1.00  0.390          H  
ATOM  13858 1HG2 ILE A 903      66.545  71.529 -54.911  1.00  0.390          H  
ATOM  13859 2HG2 ILE A 903      66.447  69.970 -55.732  1.00  0.390          H  
ATOM  13860 3HG2 ILE A 903      66.825  70.027 -54.005  1.00  0.390          H  
ATOM  13861 1HD1 ILE A 903      69.815  71.787 -52.213  1.00  0.390          H  
ATOM  13862 2HD1 ILE A 903      68.259  71.010 -52.449  1.00  0.390          H  
ATOM  13863 3HD1 ILE A 903      69.749  70.112 -52.748  1.00  0.390          H  
ATOM  13864  N   GLN A 904      68.368  68.709 -57.689  1.00  0.290          N  
ATOM  13865  CA  GLN A 904      67.560  67.970 -58.639  1.00  0.320          C  
ATOM  13866  C   GLN A 904      67.947  66.500 -58.711  1.00  0.330          C  
ATOM  13867  O   GLN A 904      67.065  65.643 -58.683  1.00  0.350          O  
ATOM  13868  CB  GLN A 904      67.647  68.597 -60.012  1.00  0.440          C  
ATOM  13869  CG  GLN A 904      66.961  69.911 -60.095  1.00  0.440          C  
ATOM  13870  CD  GLN A 904      67.126  70.522 -61.420  1.00  0.440          C  
ATOM  13871  OE1 GLN A 904      68.229  70.566 -61.968  1.00  0.440          O  
ATOM  13872  NE2 GLN A 904      66.034  70.986 -61.975  1.00  0.440          N  
ATOM  13873  H   GLN A 904      68.990  69.475 -57.980  1.00  0.350          H  
ATOM  13874  HA  GLN A 904      66.524  68.023 -58.311  1.00  0.380          H  
ATOM  13875 1HB  GLN A 904      68.696  68.741 -60.276  1.00  0.520          H  
ATOM  13876 2HB  GLN A 904      67.207  67.928 -60.751  1.00  0.520          H  
ATOM  13877 1HG  GLN A 904      65.900  69.759 -59.918  1.00  0.520          H  
ATOM  13878 2HG  GLN A 904      67.381  70.585 -59.344  1.00  0.520          H  
ATOM  13879 1HE2 GLN A 904      66.075  71.426 -62.888  1.00  0.520          H  
ATOM  13880 2HE2 GLN A 904      65.162  70.941 -61.494  1.00  0.520          H  
ATOM  13881  N   GLU A 905      69.247  66.184 -58.700  1.00  0.330          N  
ATOM  13882  CA  GLU A 905      69.654  64.786 -58.773  1.00  0.350          C  
ATOM  13883  C   GLU A 905      69.098  64.016 -57.586  1.00  0.320          C  
ATOM  13884  O   GLU A 905      68.634  62.876 -57.739  1.00  0.350          O  
ATOM  13885  CB  GLU A 905      71.181  64.668 -58.781  1.00  0.480          C  
ATOM  13886  CG  GLU A 905      71.868  65.135 -60.061  1.00  0.480          C  
ATOM  13887  CD  GLU A 905      73.368  65.159 -59.926  1.00  0.480          C  
ATOM  13888  OE1 GLU A 905      73.838  64.988 -58.825  1.00  0.480          O  
ATOM  13889  OE2 GLU A 905      74.040  65.346 -60.913  1.00  0.480          O  
ATOM  13890  H   GLU A 905      69.952  66.928 -58.720  1.00  0.400          H  
ATOM  13891  HA  GLU A 905      69.253  64.352 -59.688  1.00  0.420          H  
ATOM  13892 1HB  GLU A 905      71.584  65.257 -57.958  1.00  0.580          H  
ATOM  13893 2HB  GLU A 905      71.464  63.631 -58.608  1.00  0.580          H  
ATOM  13894 1HG  GLU A 905      71.597  64.458 -60.870  1.00  0.580          H  
ATOM  13895 2HG  GLU A 905      71.510  66.124 -60.322  1.00  0.580          H  
ATOM  13896  N   SER A 906      69.127  64.637 -56.404  1.00  0.270          N  
ATOM  13897  CA  SER A 906      68.599  64.000 -55.221  1.00  0.260          C  
ATOM  13898  C   SER A 906      67.114  63.747 -55.380  1.00  0.300          C  
ATOM  13899  O   SER A 906      66.668  62.601 -55.309  1.00  0.350          O  
ATOM  13900  CB  SER A 906      68.848  64.853 -53.999  1.00  0.370          C  
ATOM  13901  OG  SER A 906      68.311  64.252 -52.852  1.00  0.370          O  
ATOM  13902  H   SER A 906      69.572  65.558 -56.324  1.00  0.320          H  
ATOM  13903  HA  SER A 906      69.103  63.043 -55.087  1.00  0.310          H  
ATOM  13904 1HB  SER A 906      69.920  65.001 -53.874  1.00  0.440          H  
ATOM  13905 2HB  SER A 906      68.401  65.837 -54.144  1.00  0.440          H  
ATOM  13906  HG  SER A 906      68.564  64.819 -52.121  1.00  0.440          H  
ATOM  13907  N   LEU A 907      66.355  64.773 -55.780  1.00  0.310          N  
ATOM  13908  CA  LEU A 907      64.915  64.609 -55.945  1.00  0.360          C  
ATOM  13909  C   LEU A 907      64.549  63.566 -56.998  1.00  0.400          C  
ATOM  13910  O   LEU A 907      63.569  62.846 -56.822  1.00  0.430          O  
ATOM  13911  CB  LEU A 907      64.252  65.945 -56.293  1.00  0.480          C  
ATOM  13912  CG  LEU A 907      64.188  67.028 -55.182  1.00  0.480          C  
ATOM  13913  CD1 LEU A 907      63.669  68.317 -55.808  1.00  0.480          C  
ATOM  13914  CD2 LEU A 907      63.261  66.574 -54.023  1.00  0.480          C  
ATOM  13915  H   LEU A 907      66.782  65.698 -55.906  1.00  0.370          H  
ATOM  13916  HA  LEU A 907      64.516  64.251 -55.003  1.00  0.430          H  
ATOM  13917 1HB  LEU A 907      64.831  66.378 -57.102  1.00  0.580          H  
ATOM  13918 2HB  LEU A 907      63.242  65.755 -56.649  1.00  0.580          H  
ATOM  13919  HG  LEU A 907      65.192  67.216 -54.794  1.00  0.580          H  
ATOM  13920 1HD1 LEU A 907      63.635  69.096 -55.046  1.00  0.580          H  
ATOM  13921 2HD1 LEU A 907      64.340  68.626 -56.612  1.00  0.580          H  
ATOM  13922 3HD1 LEU A 907      62.667  68.159 -56.211  1.00  0.580          H  
ATOM  13923 1HD2 LEU A 907      63.225  67.358 -53.265  1.00  0.580          H  
ATOM  13924 2HD2 LEU A 907      62.259  66.391 -54.407  1.00  0.580          H  
ATOM  13925 3HD2 LEU A 907      63.639  65.666 -53.566  1.00  0.580          H  
ATOM  13926  N   THR A 908      65.333  63.443 -58.075  1.00  0.410          N  
ATOM  13927  CA  THR A 908      65.024  62.430 -59.075  1.00  0.460          C  
ATOM  13928  C   THR A 908      65.467  61.025 -58.647  1.00  0.540          C  
ATOM  13929  O   THR A 908      64.965  60.039 -59.199  1.00  0.830          O  
ATOM  13930  CB  THR A 908      65.695  62.709 -60.454  1.00  0.620          C  
ATOM  13931  OG1 THR A 908      67.115  62.751 -60.311  1.00  0.620          O  
ATOM  13932  CG2 THR A 908      65.227  63.990 -61.044  1.00  0.620          C  
ATOM  13933  H   THR A 908      66.111  64.094 -58.224  1.00  0.490          H  
ATOM  13934  HA  THR A 908      63.946  62.417 -59.219  1.00  0.550          H  
ATOM  13935  HB  THR A 908      65.443  61.902 -61.136  1.00  0.750          H  
ATOM  13936  HG1 THR A 908      67.445  61.884 -60.057  1.00  0.750          H  
ATOM  13937 1HG2 THR A 908      65.708  64.145 -62.007  1.00  0.750          H  
ATOM  13938 2HG2 THR A 908      64.175  63.921 -61.177  1.00  0.750          H  
ATOM  13939 3HG2 THR A 908      65.467  64.812 -60.387  1.00  0.750          H  
ATOM  13940  N   THR A 909      66.372  60.918 -57.658  1.00  0.410          N  
ATOM  13941  CA  THR A 909      66.931  59.640 -57.223  1.00  0.480          C  
ATOM  13942  C   THR A 909      66.247  59.015 -56.003  1.00  0.440          C  
ATOM  13943  O   THR A 909      66.049  57.797 -55.978  1.00  0.570          O  
ATOM  13944  CB  THR A 909      68.437  59.799 -56.893  1.00  0.640          C  
ATOM  13945  OG1 THR A 909      69.128  60.287 -58.046  1.00  0.640          O  
ATOM  13946  CG2 THR A 909      69.049  58.450 -56.490  1.00  0.640          C  
ATOM  13947  H   THR A 909      66.752  61.757 -57.207  1.00  0.490          H  
ATOM  13948  HA  THR A 909      66.839  58.939 -58.050  1.00  0.580          H  
ATOM  13949  HB  THR A 909      68.556  60.517 -56.078  1.00  0.770          H  
ATOM  13950  HG1 THR A 909      68.906  61.239 -58.155  1.00  0.770          H  
ATOM  13951 1HG2 THR A 909      70.106  58.590 -56.276  1.00  0.770          H  
ATOM  13952 2HG2 THR A 909      68.559  58.055 -55.603  1.00  0.770          H  
ATOM  13953 3HG2 THR A 909      68.934  57.743 -57.310  1.00  0.770          H  
ATOM  13954  N   THR A 910      65.927  59.810 -54.975  1.00  0.380          N  
ATOM  13955  CA  THR A 910      65.350  59.218 -53.764  1.00  0.340          C  
ATOM  13956  C   THR A 910      63.862  59.462 -53.579  1.00  0.430          C  
ATOM  13957  O   THR A 910      63.347  60.579 -53.656  1.00  0.800          O  
ATOM  13958  CB  THR A 910      66.068  59.631 -52.462  1.00  0.490          C  
ATOM  13959  OG1 THR A 910      65.318  59.084 -51.347  1.00  0.490          O  
ATOM  13960  CG2 THR A 910      66.167  61.133 -52.323  1.00  0.490          C  
ATOM  13961  H   THR A 910      66.106  60.813 -55.049  1.00  0.460          H  
ATOM  13962  HA  THR A 910      65.479  58.140 -53.837  1.00  0.410          H  
ATOM  13963  HB  THR A 910      67.070  59.203 -52.454  1.00  0.590          H  
ATOM  13964  HG1 THR A 910      65.849  59.167 -50.538  1.00  0.590          H  
ATOM  13965 1HG2 THR A 910      66.663  61.381 -51.387  1.00  0.590          H  
ATOM  13966 2HG2 THR A 910      66.739  61.535 -53.143  1.00  0.590          H  
ATOM  13967 3HG2 THR A 910      65.191  61.554 -52.331  1.00  0.590          H  
ATOM  13968  N   SER A 911      63.172  58.373 -53.274  1.00  0.410          N  
ATOM  13969  CA  SER A 911      61.735  58.327 -53.049  1.00  0.440          C  
ATOM  13970  C   SER A 911      61.278  58.721 -51.645  1.00  0.420          C  
ATOM  13971  O   SER A 911      60.077  58.832 -51.400  1.00  0.550          O  
ATOM  13972  CB  SER A 911      61.234  56.929 -53.351  1.00  0.600          C  
ATOM  13973  OG  SER A 911      61.754  56.002 -52.435  1.00  0.600          O  
ATOM  13974  H   SER A 911      63.678  57.500 -53.208  1.00  0.490          H  
ATOM  13975  HA  SER A 911      61.270  59.018 -53.754  1.00  0.530          H  
ATOM  13976 1HB  SER A 911      60.145  56.916 -53.307  1.00  0.720          H  
ATOM  13977 2HB  SER A 911      61.525  56.650 -54.362  1.00  0.720          H  
ATOM  13978  HG  SER A 911      61.386  55.147 -52.685  1.00  0.720          H  
ATOM  13979  N   THR A 912      62.216  58.927 -50.720  1.00  0.320          N  
ATOM  13980  CA  THR A 912      61.859  59.220 -49.332  1.00  0.310          C  
ATOM  13981  C   THR A 912      62.000  60.696 -48.957  1.00  0.280          C  
ATOM  13982  O   THR A 912      61.673  61.102 -47.834  1.00  0.270          O  
ATOM  13983  CB  THR A 912      62.730  58.385 -48.380  1.00  0.440          C  
ATOM  13984  OG1 THR A 912      64.117  58.727 -48.569  1.00  0.440          O  
ATOM  13985  CG2 THR A 912      62.534  56.906 -48.685  1.00  0.440          C  
ATOM  13986  H   THR A 912      63.204  58.852 -50.977  1.00  0.380          H  
ATOM  13987  HA  THR A 912      60.819  58.935 -49.181  1.00  0.370          H  
ATOM  13988  HB  THR A 912      62.446  58.592 -47.349  1.00  0.530          H  
ATOM  13989  HG1 THR A 912      64.632  58.370 -47.836  1.00  0.530          H  
ATOM  13990 1HG2 THR A 912      63.149  56.312 -48.014  1.00  0.530          H  
ATOM  13991 2HG2 THR A 912      61.486  56.646 -48.546  1.00  0.530          H  
ATOM  13992 3HG2 THR A 912      62.822  56.699 -49.715  1.00  0.530          H  
ATOM  13993  N   ALA A 913      62.447  61.514 -49.911  1.00  0.280          N  
ATOM  13994  CA  ALA A 913      62.741  62.932 -49.673  1.00  0.260          C  
ATOM  13995  C   ALA A 913      61.552  63.712 -49.152  1.00  0.250          C  
ATOM  13996  O   ALA A 913      61.705  64.619 -48.336  1.00  0.260          O  
ATOM  13997  CB  ALA A 913      63.199  63.601 -50.961  1.00  0.370          C  
ATOM  13998  H   ALA A 913      62.618  61.103 -50.821  1.00  0.340          H  
ATOM  13999  HA  ALA A 913      63.536  62.987 -48.931  1.00  0.310          H  
ATOM  14000 1HB  ALA A 913      63.438  64.644 -50.759  1.00  0.450          H  
ATOM  14001 2HB  ALA A 913      64.068  63.106 -51.336  1.00  0.450          H  
ATOM  14002 3HB  ALA A 913      62.405  63.552 -51.705  1.00  0.450          H  
ATOM  14003  N   LEU A 914      60.368  63.375 -49.636  1.00  0.250          N  
ATOM  14004  CA  LEU A 914      59.162  64.066 -49.246  1.00  0.270          C  
ATOM  14005  C   LEU A 914      58.269  63.193 -48.381  1.00  0.280          C  
ATOM  14006  O   LEU A 914      57.046  63.381 -48.369  1.00  0.300          O  
ATOM  14007  CB  LEU A 914      58.418  64.554 -50.491  1.00  0.370          C  
ATOM  14008  CG  LEU A 914      59.211  65.538 -51.419  1.00  0.370          C  
ATOM  14009  CD1 LEU A 914      58.386  65.853 -52.615  1.00  0.370          C  
ATOM  14010  CD2 LEU A 914      59.576  66.807 -50.686  1.00  0.370          C  
ATOM  14011  H   LEU A 914      60.304  62.623 -50.309  1.00  0.300          H  
ATOM  14012  HA  LEU A 914      59.435  64.923 -48.637  1.00  0.320          H  
ATOM  14013 1HB  LEU A 914      58.144  63.685 -51.090  1.00  0.440          H  
ATOM  14014 2HB  LEU A 914      57.509  65.049 -50.174  1.00  0.440          H  
ATOM  14015  HG  LEU A 914      60.122  65.050 -51.758  1.00  0.440          H  
ATOM  14016 1HD1 LEU A 914      58.940  66.499 -53.248  1.00  0.440          H  
ATOM  14017 2HD1 LEU A 914      58.152  64.945 -53.147  1.00  0.440          H  
ATOM  14018 3HD1 LEU A 914      57.464  66.345 -52.318  1.00  0.440          H  
ATOM  14019 1HD2 LEU A 914      60.132  67.458 -51.338  1.00  0.440          H  
ATOM  14020 2HD2 LEU A 914      58.681  67.318 -50.343  1.00  0.440          H  
ATOM  14021 3HD2 LEU A 914      60.188  66.561 -49.856  1.00  0.440          H  
ATOM  14022  N   GLY A 915      58.861  62.256 -47.622  1.00  0.280          N  
ATOM  14023  CA  GLY A 915      58.068  61.388 -46.752  1.00  0.290          C  
ATOM  14024  C   GLY A 915      57.162  62.198 -45.824  1.00  0.290          C  
ATOM  14025  O   GLY A 915      56.014  61.835 -45.599  1.00  0.300          O  
ATOM  14026  H   GLY A 915      59.877  62.106 -47.669  1.00  0.340          H  
ATOM  14027 1HA  GLY A 915      57.468  60.709 -47.359  1.00  0.350          H  
ATOM  14028 2HA  GLY A 915      58.739  60.769 -46.155  1.00  0.350          H  
ATOM  14029  N   LYS A 916      57.618  63.366 -45.370  1.00  0.290          N  
ATOM  14030  CA  LYS A 916      56.790  64.197 -44.499  1.00  0.300          C  
ATOM  14031  C   LYS A 916      55.465  64.619 -45.144  1.00  0.310          C  
ATOM  14032  O   LYS A 916      54.489  64.879 -44.438  1.00  0.340          O  
ATOM  14033  CB  LYS A 916      57.543  65.446 -44.046  1.00  0.420          C  
ATOM  14034  CG  LYS A 916      58.656  65.180 -43.052  1.00  0.420          C  
ATOM  14035  CD  LYS A 916      59.336  66.472 -42.632  1.00  0.420          C  
ATOM  14036  CE  LYS A 916      60.421  66.224 -41.587  1.00  0.420          C  
ATOM  14037  NZ  LYS A 916      61.085  67.489 -41.170  1.00  0.420          N  
ATOM  14038  H   LYS A 916      58.564  63.642 -45.593  1.00  0.350          H  
ATOM  14039  HA  LYS A 916      56.545  63.606 -43.613  1.00  0.360          H  
ATOM  14040 1HB  LYS A 916      57.973  65.947 -44.914  1.00  0.500          H  
ATOM  14041 2HB  LYS A 916      56.843  66.139 -43.586  1.00  0.500          H  
ATOM  14042 1HG  LYS A 916      58.240  64.686 -42.172  1.00  0.500          H  
ATOM  14043 2HG  LYS A 916      59.393  64.519 -43.502  1.00  0.500          H  
ATOM  14044 1HD  LYS A 916      59.793  66.937 -43.508  1.00  0.500          H  
ATOM  14045 2HD  LYS A 916      58.597  67.165 -42.229  1.00  0.500          H  
ATOM  14046 1HE  LYS A 916      59.974  65.755 -40.713  1.00  0.500          H  
ATOM  14047 2HE  LYS A 916      61.171  65.554 -42.004  1.00  0.500          H  
ATOM  14048 1HZ  LYS A 916      61.794  67.289 -40.482  1.00  0.500          H  
ATOM  14049 2HZ  LYS A 916      61.511  67.928 -41.974  1.00  0.500          H  
ATOM  14050 3HZ  LYS A 916      60.398  68.114 -40.772  1.00  0.500          H  
ATOM  14051  N   LEU A 917      55.419  64.726 -46.477  1.00  0.320          N  
ATOM  14052  CA  LEU A 917      54.191  65.131 -47.140  1.00  0.340          C  
ATOM  14053  C   LEU A 917      53.372  63.878 -47.448  1.00  0.330          C  
ATOM  14054  O   LEU A 917      52.141  63.877 -47.319  1.00  0.340          O  
ATOM  14055  CB  LEU A 917      54.519  65.885 -48.439  1.00  0.470          C  
ATOM  14056  CG  LEU A 917      55.361  67.190 -48.290  1.00  0.470          C  
ATOM  14057  CD1 LEU A 917      55.685  67.732 -49.680  1.00  0.470          C  
ATOM  14058  CD2 LEU A 917      54.609  68.248 -47.464  1.00  0.470          C  
ATOM  14059  H   LEU A 917      56.225  64.485 -47.054  1.00  0.380          H  
ATOM  14060  HA  LEU A 917      53.609  65.763 -46.473  1.00  0.410          H  
ATOM  14061 1HB  LEU A 917      55.074  65.208 -49.085  1.00  0.560          H  
ATOM  14062 2HB  LEU A 917      53.582  66.150 -48.941  1.00  0.560          H  
ATOM  14063  HG  LEU A 917      56.290  66.949 -47.795  1.00  0.560          H  
ATOM  14064 1HD1 LEU A 917      56.295  68.628 -49.580  1.00  0.560          H  
ATOM  14065 2HD1 LEU A 917      56.227  66.991 -50.247  1.00  0.560          H  
ATOM  14066 3HD1 LEU A 917      54.766  67.976 -50.200  1.00  0.560          H  
ATOM  14067 1HD2 LEU A 917      55.228  69.141 -47.378  1.00  0.560          H  
ATOM  14068 2HD2 LEU A 917      53.671  68.500 -47.965  1.00  0.560          H  
ATOM  14069 3HD2 LEU A 917      54.398  67.870 -46.474  1.00  0.560          H  
ATOM  14070  N   GLN A 918      54.057  62.788 -47.814  1.00  0.320          N  
ATOM  14071  CA  GLN A 918      53.351  61.551 -48.144  1.00  0.320          C  
ATOM  14072  C   GLN A 918      52.634  61.030 -46.896  1.00  0.320          C  
ATOM  14073  O   GLN A 918      51.556  60.441 -47.003  1.00  0.330          O  
ATOM  14074  CB  GLN A 918      54.276  60.480 -48.721  1.00  0.450          C  
ATOM  14075  CG  GLN A 918      53.511  59.264 -49.303  1.00  0.450          C  
ATOM  14076  CD  GLN A 918      52.667  59.642 -50.553  1.00  0.450          C  
ATOM  14077  OE1 GLN A 918      53.234  60.076 -51.566  1.00  0.450          O  
ATOM  14078  NE2 GLN A 918      51.355  59.507 -50.470  1.00  0.450          N  
ATOM  14079  H   GLN A 918      55.076  62.850 -47.911  1.00  0.380          H  
ATOM  14080  HA  GLN A 918      52.591  61.780 -48.889  1.00  0.380          H  
ATOM  14081 1HB  GLN A 918      54.894  60.917 -49.509  1.00  0.540          H  
ATOM  14082 2HB  GLN A 918      54.944  60.122 -47.936  1.00  0.540          H  
ATOM  14083 1HG  GLN A 918      54.231  58.503 -49.595  1.00  0.540          H  
ATOM  14084 2HG  GLN A 918      52.838  58.865 -48.551  1.00  0.540          H  
ATOM  14085 1HE2 GLN A 918      50.744  59.777 -51.256  1.00  0.540          H  
ATOM  14086 2HE2 GLN A 918      50.937  59.161 -49.621  1.00  0.540          H  
ATOM  14087  N   ASP A 919      53.246  61.232 -45.715  1.00  0.330          N  
ATOM  14088  CA  ASP A 919      52.670  60.824 -44.436  1.00  0.360          C  
ATOM  14089  C   ASP A 919      51.326  61.502 -44.208  1.00  0.380          C  
ATOM  14090  O   ASP A 919      50.421  60.894 -43.647  1.00  0.420          O  
ATOM  14091  CB  ASP A 919      53.592  61.181 -43.259  1.00  0.490          C  
ATOM  14092  CG  ASP A 919      54.859  60.292 -43.093  1.00  0.490          C  
ATOM  14093  OD1 ASP A 919      54.922  59.211 -43.639  1.00  0.490          O  
ATOM  14094  OD2 ASP A 919      55.747  60.725 -42.391  1.00  0.490          O  
ATOM  14095  H   ASP A 919      54.174  61.663 -45.716  1.00  0.400          H  
ATOM  14096  HA  ASP A 919      52.521  59.745 -44.452  1.00  0.430          H  
ATOM  14097 1HB  ASP A 919      53.927  62.215 -43.387  1.00  0.590          H  
ATOM  14098 2HB  ASP A 919      53.020  61.145 -42.333  1.00  0.590          H  
ATOM  14099  N   VAL A 920      51.183  62.761 -44.639  1.00  0.420          N  
ATOM  14100  CA  VAL A 920      49.929  63.489 -44.476  1.00  0.440          C  
ATOM  14101  C   VAL A 920      48.849  62.810 -45.273  1.00  0.450          C  
ATOM  14102  O   VAL A 920      47.734  62.581 -44.781  1.00  0.480          O  
ATOM  14103  CB  VAL A 920      50.070  64.956 -44.965  1.00  0.610          C  
ATOM  14104  CG1 VAL A 920      48.712  65.652 -45.024  1.00  0.610          C  
ATOM  14105  CG2 VAL A 920      50.992  65.708 -44.023  1.00  0.610          C  
ATOM  14106  H   VAL A 920      51.966  63.219 -45.100  1.00  0.500          H  
ATOM  14107  HA  VAL A 920      49.653  63.481 -43.420  1.00  0.530          H  
ATOM  14108  HB  VAL A 920      50.482  64.970 -45.965  1.00  0.730          H  
ATOM  14109 1HG1 VAL A 920      48.850  66.680 -45.364  1.00  0.730          H  
ATOM  14110 2HG1 VAL A 920      48.045  65.142 -45.717  1.00  0.730          H  
ATOM  14111 3HG1 VAL A 920      48.276  65.650 -44.057  1.00  0.730          H  
ATOM  14112 1HG2 VAL A 920      51.092  66.725 -44.377  1.00  0.730          H  
ATOM  14113 2HG2 VAL A 920      50.570  65.709 -43.020  1.00  0.730          H  
ATOM  14114 3HG2 VAL A 920      51.972  65.230 -44.003  1.00  0.730          H  
ATOM  14115  N   VAL A 921      49.196  62.480 -46.514  1.00  0.440          N  
ATOM  14116  CA  VAL A 921      48.256  61.834 -47.404  1.00  0.460          C  
ATOM  14117  C   VAL A 921      47.857  60.482 -46.861  1.00  0.450          C  
ATOM  14118  O   VAL A 921      46.671  60.130 -46.874  1.00  0.480          O  
ATOM  14119  CB  VAL A 921      48.862  61.592 -48.796  1.00  0.640          C  
ATOM  14120  CG1 VAL A 921      47.882  60.748 -49.655  1.00  0.640          C  
ATOM  14121  CG2 VAL A 921      49.186  62.893 -49.448  1.00  0.640          C  
ATOM  14122  H   VAL A 921      50.136  62.743 -46.831  1.00  0.530          H  
ATOM  14123  HA  VAL A 921      47.370  62.463 -47.492  1.00  0.550          H  
ATOM  14124  HB  VAL A 921      49.776  61.018 -48.687  1.00  0.760          H  
ATOM  14125 1HG1 VAL A 921      48.319  60.565 -50.613  1.00  0.760          H  
ATOM  14126 2HG1 VAL A 921      47.673  59.786 -49.191  1.00  0.760          H  
ATOM  14127 3HG1 VAL A 921      46.950  61.296 -49.779  1.00  0.760          H  
ATOM  14128 1HG2 VAL A 921      49.628  62.698 -50.420  1.00  0.760          H  
ATOM  14129 2HG2 VAL A 921      48.272  63.461 -49.562  1.00  0.760          H  
ATOM  14130 3HG2 VAL A 921      49.892  63.449 -48.833  1.00  0.760          H  
ATOM  14131  N   ASN A 922      48.849  59.706 -46.418  1.00  0.400          N  
ATOM  14132  CA  ASN A 922      48.571  58.385 -45.913  1.00  0.400          C  
ATOM  14133  C   ASN A 922      47.719  58.426 -44.664  1.00  0.420          C  
ATOM  14134  O   ASN A 922      46.785  57.636 -44.557  1.00  0.430          O  
ATOM  14135  CB  ASN A 922      49.856  57.636 -45.651  1.00  0.560          C  
ATOM  14136  CG  ASN A 922      50.546  57.195 -46.912  1.00  0.560          C  
ATOM  14137  OD1 ASN A 922      49.950  57.120 -47.994  1.00  0.560          O  
ATOM  14138  ND2 ASN A 922      51.804  56.876 -46.791  1.00  0.560          N  
ATOM  14139  H   ASN A 922      49.813  60.042 -46.466  1.00  0.480          H  
ATOM  14140  HA  ASN A 922      48.007  57.843 -46.670  1.00  0.480          H  
ATOM  14141 1HB  ASN A 922      50.534  58.281 -45.088  1.00  0.670          H  
ATOM  14142 2HB  ASN A 922      49.647  56.762 -45.033  1.00  0.670          H  
ATOM  14143 1HD2 ASN A 922      52.316  56.551 -47.586  1.00  0.670          H  
ATOM  14144 2HD2 ASN A 922      52.261  56.950 -45.906  1.00  0.670          H  
ATOM  14145  N   GLN A 923      47.973  59.368 -43.743  1.00  0.430          N  
ATOM  14146  CA  GLN A 923      47.170  59.438 -42.529  1.00  0.450          C  
ATOM  14147  C   GLN A 923      45.725  59.731 -42.859  1.00  0.480          C  
ATOM  14148  O   GLN A 923      44.825  59.132 -42.264  1.00  0.510          O  
ATOM  14149  CB  GLN A 923      47.682  60.535 -41.592  1.00  0.620          C  
ATOM  14150  CG  GLN A 923      48.998  60.243 -40.910  1.00  0.620          C  
ATOM  14151  CD  GLN A 923      49.528  61.464 -40.183  1.00  0.620          C  
ATOM  14152  OE1 GLN A 923      48.973  62.562 -40.314  1.00  0.620          O  
ATOM  14153  NE2 GLN A 923      50.597  61.287 -39.421  1.00  0.620          N  
ATOM  14154  H   GLN A 923      48.768  60.004 -43.855  1.00  0.520          H  
ATOM  14155  HA  GLN A 923      47.222  58.475 -42.022  1.00  0.540          H  
ATOM  14156 1HB  GLN A 923      47.813  61.454 -42.171  1.00  0.750          H  
ATOM  14157 2HB  GLN A 923      46.938  60.736 -40.826  1.00  0.750          H  
ATOM  14158 1HG  GLN A 923      48.823  59.466 -40.168  1.00  0.750          H  
ATOM  14159 2HG  GLN A 923      49.728  59.898 -41.620  1.00  0.750          H  
ATOM  14160 1HE2 GLN A 923      50.990  62.061 -38.918  1.00  0.750          H  
ATOM  14161 2HE2 GLN A 923      51.016  60.381 -39.343  1.00  0.750          H  
ATOM  14162  N   ASN A 924      45.499  60.642 -43.814  1.00  0.490          N  
ATOM  14163  CA  ASN A 924      44.154  60.998 -44.233  1.00  0.550          C  
ATOM  14164  C   ASN A 924      43.441  59.802 -44.826  1.00  0.500          C  
ATOM  14165  O   ASN A 924      42.306  59.483 -44.445  1.00  0.480          O  
ATOM  14166  CB  ASN A 924      44.197  62.111 -45.264  1.00  0.750          C  
ATOM  14167  CG  ASN A 924      42.831  62.586 -45.705  1.00  0.750          C  
ATOM  14168  OD1 ASN A 924      42.070  63.149 -44.914  1.00  0.750          O  
ATOM  14169  ND2 ASN A 924      42.523  62.381 -46.967  1.00  0.750          N  
ATOM  14170  H   ASN A 924      46.294  61.141 -44.232  1.00  0.590          H  
ATOM  14171  HA  ASN A 924      43.590  61.327 -43.360  1.00  0.660          H  
ATOM  14172 1HB  ASN A 924      44.751  62.958 -44.853  1.00  0.900          H  
ATOM  14173 2HB  ASN A 924      44.748  61.769 -46.140  1.00  0.900          H  
ATOM  14174 1HD2 ASN A 924      41.646  62.699 -47.335  1.00  0.900          H  
ATOM  14175 2HD2 ASN A 924      43.177  61.922 -47.569  1.00  0.900          H  
ATOM  14176  N   ALA A 925      44.099  59.152 -45.791  1.00  0.490          N  
ATOM  14177  CA  ALA A 925      43.504  58.019 -46.464  1.00  0.470          C  
ATOM  14178  C   ALA A 925      43.205  56.893 -45.494  1.00  0.460          C  
ATOM  14179  O   ALA A 925      42.159  56.252 -45.597  1.00  0.460          O  
ATOM  14180  CB  ALA A 925      44.435  57.521 -47.553  1.00  0.670          C  
ATOM  14181  H   ALA A 925      45.037  59.462 -46.067  1.00  0.590          H  
ATOM  14182  HA  ALA A 925      42.566  58.344 -46.909  1.00  0.560          H  
ATOM  14183 1HB  ALA A 925      43.975  56.684 -48.073  1.00  0.800          H  
ATOM  14184 2HB  ALA A 925      44.632  58.330 -48.257  1.00  0.800          H  
ATOM  14185 3HB  ALA A 925      45.375  57.201 -47.099  1.00  0.800          H  
ATOM  14186  N   GLN A 926      44.111  56.646 -44.546  1.00  0.440          N  
ATOM  14187  CA  GLN A 926      43.921  55.591 -43.576  1.00  0.440          C  
ATOM  14188  C   GLN A 926      42.766  55.909 -42.649  1.00  0.460          C  
ATOM  14189  O   GLN A 926      41.954  55.025 -42.356  1.00  0.460          O  
ATOM  14190  CB  GLN A 926      45.202  55.386 -42.778  1.00  0.620          C  
ATOM  14191  CG  GLN A 926      46.346  54.765 -43.569  1.00  0.620          C  
ATOM  14192  CD  GLN A 926      47.649  54.840 -42.805  1.00  0.620          C  
ATOM  14193  OE1 GLN A 926      47.720  55.537 -41.785  1.00  0.620          O  
ATOM  14194  NE2 GLN A 926      48.673  54.139 -43.279  1.00  0.620          N  
ATOM  14195  H   GLN A 926      44.978  57.189 -44.514  1.00  0.530          H  
ATOM  14196  HA  GLN A 926      43.691  54.671 -44.108  1.00  0.530          H  
ATOM  14197 1HB  GLN A 926      45.541  56.356 -42.407  1.00  0.740          H  
ATOM  14198 2HB  GLN A 926      45.000  54.757 -41.913  1.00  0.740          H  
ATOM  14199 1HG  GLN A 926      46.116  53.714 -43.730  1.00  0.740          H  
ATOM  14200 2HG  GLN A 926      46.458  55.259 -44.525  1.00  0.740          H  
ATOM  14201 1HE2 GLN A 926      49.554  54.155 -42.804  1.00  0.740          H  
ATOM  14202 2HE2 GLN A 926      48.565  53.586 -44.107  1.00  0.740          H  
ATOM  14203  N   ALA A 927      42.657  57.171 -42.203  1.00  0.480          N  
ATOM  14204  CA  ALA A 927      41.577  57.559 -41.311  1.00  0.500          C  
ATOM  14205  C   ALA A 927      40.221  57.337 -41.969  1.00  0.520          C  
ATOM  14206  O   ALA A 927      39.287  56.843 -41.324  1.00  0.540          O  
ATOM  14207  CB  ALA A 927      41.737  59.020 -40.921  1.00  0.690          C  
ATOM  14208  H   ALA A 927      43.378  57.865 -42.436  1.00  0.580          H  
ATOM  14209  HA  ALA A 927      41.634  56.938 -40.418  1.00  0.600          H  
ATOM  14210 1HB  ALA A 927      40.954  59.308 -40.232  1.00  0.830          H  
ATOM  14211 2HB  ALA A 927      42.706  59.156 -40.446  1.00  0.830          H  
ATOM  14212 3HB  ALA A 927      41.686  59.642 -41.816  1.00  0.830          H  
ATOM  14213  N   LEU A 928      40.119  57.681 -43.257  1.00  0.510          N  
ATOM  14214  CA  LEU A 928      38.875  57.513 -43.990  1.00  0.540          C  
ATOM  14215  C   LEU A 928      38.608  56.060 -44.353  1.00  0.520          C  
ATOM  14216  O   LEU A 928      37.459  55.617 -44.302  1.00  0.530          O  
ATOM  14217  CB  LEU A 928      38.891  58.387 -45.238  1.00  0.740          C  
ATOM  14218  CG  LEU A 928      38.836  59.921 -45.016  1.00  0.740          C  
ATOM  14219  CD1 LEU A 928      39.116  60.608 -46.331  1.00  0.740          C  
ATOM  14220  CD2 LEU A 928      37.433  60.334 -44.517  1.00  0.740          C  
ATOM  14221  H   LEU A 928      40.924  58.122 -43.720  1.00  0.610          H  
ATOM  14222  HA  LEU A 928      38.066  57.837 -43.346  1.00  0.650          H  
ATOM  14223 1HB  LEU A 928      39.807  58.166 -45.792  1.00  0.890          H  
ATOM  14224 2HB  LEU A 928      38.041  58.116 -45.851  1.00  0.890          H  
ATOM  14225  HG  LEU A 928      39.601  60.220 -44.294  1.00  0.890          H  
ATOM  14226 1HD1 LEU A 928      39.088  61.687 -46.192  1.00  0.890          H  
ATOM  14227 2HD1 LEU A 928      40.106  60.317 -46.686  1.00  0.890          H  
ATOM  14228 3HD1 LEU A 928      38.366  60.318 -47.067  1.00  0.890          H  
ATOM  14229 1HD2 LEU A 928      37.395  61.410 -44.392  1.00  0.890          H  
ATOM  14230 2HD2 LEU A 928      36.704  60.036 -45.259  1.00  0.890          H  
ATOM  14231 3HD2 LEU A 928      37.199  59.862 -43.569  1.00  0.890          H  
ATOM  14232  N   ASN A 929      39.648  55.302 -44.711  1.00  0.490          N  
ATOM  14233  CA  ASN A 929      39.440  53.905 -45.049  1.00  0.480          C  
ATOM  14234  C   ASN A 929      39.003  53.151 -43.810  1.00  0.490          C  
ATOM  14235  O   ASN A 929      38.154  52.262 -43.889  1.00  0.500          O  
ATOM  14236  CB  ASN A 929      40.700  53.303 -45.624  1.00  0.680          C  
ATOM  14237  CG  ASN A 929      40.982  53.766 -47.013  1.00  0.680          C  
ATOM  14238  OD1 ASN A 929      40.074  54.149 -47.771  1.00  0.680          O  
ATOM  14239  ND2 ASN A 929      42.239  53.752 -47.375  1.00  0.680          N  
ATOM  14240  H   ASN A 929      40.587  55.698 -44.791  1.00  0.590          H  
ATOM  14241  HA  ASN A 929      38.636  53.833 -45.781  1.00  0.580          H  
ATOM  14242 1HB  ASN A 929      41.545  53.574 -44.989  1.00  0.810          H  
ATOM  14243 2HB  ASN A 929      40.621  52.217 -45.621  1.00  0.810          H  
ATOM  14244 1HD2 ASN A 929      42.498  54.056 -48.289  1.00  0.810          H  
ATOM  14245 2HD2 ASN A 929      42.942  53.442 -46.736  1.00  0.810          H  
ATOM  14246  N   THR A 930      39.549  53.537 -42.654  1.00  0.490          N  
ATOM  14247  CA  THR A 930      39.189  52.918 -41.400  1.00  0.510          C  
ATOM  14248  C   THR A 930      37.730  53.232 -41.117  1.00  0.520          C  
ATOM  14249  O   THR A 930      36.931  52.335 -40.845  1.00  0.530          O  
ATOM  14250  CB  THR A 930      40.084  53.418 -40.247  1.00  0.710          C  
ATOM  14251  OG1 THR A 930      41.454  53.085 -40.521  1.00  0.710          O  
ATOM  14252  CG2 THR A 930      39.660  52.756 -38.949  1.00  0.710          C  
ATOM  14253  H   THR A 930      40.270  54.259 -42.651  1.00  0.590          H  
ATOM  14254  HA  THR A 930      39.305  51.840 -41.490  1.00  0.610          H  
ATOM  14255  HB  THR A 930      39.994  54.501 -40.154  1.00  0.850          H  
ATOM  14256  HG1 THR A 930      41.775  53.653 -41.257  1.00  0.850          H  
ATOM  14257 1HG2 THR A 930      40.296  53.108 -38.141  1.00  0.850          H  
ATOM  14258 2HG2 THR A 930      38.636  53.015 -38.737  1.00  0.850          H  
ATOM  14259 3HG2 THR A 930      39.752  51.676 -39.042  1.00  0.850          H  
ATOM  14260  N   LEU A 931      37.343  54.503 -41.269  1.00  0.530          N  
ATOM  14261  CA  LEU A 931      35.977  54.901 -40.989  1.00  0.550          C  
ATOM  14262  C   LEU A 931      34.985  54.094 -41.857  1.00  0.560          C  
ATOM  14263  O   LEU A 931      33.907  53.725 -41.380  1.00  0.590          O  
ATOM  14264  CB  LEU A 931      35.859  56.434 -41.183  1.00  0.760          C  
ATOM  14265  CG  LEU A 931      34.530  57.131 -40.798  1.00  0.760          C  
ATOM  14266  CD1 LEU A 931      34.224  56.916 -39.287  1.00  0.760          C  
ATOM  14267  CD2 LEU A 931      34.651  58.626 -41.092  1.00  0.760          C  
ATOM  14268  H   LEU A 931      38.031  55.228 -41.493  1.00  0.640          H  
ATOM  14269  HA  LEU A 931      35.780  54.669 -39.947  1.00  0.660          H  
ATOM  14270 1HB  LEU A 931      36.659  56.909 -40.614  1.00  0.910          H  
ATOM  14271 2HB  LEU A 931      36.036  56.644 -42.238  1.00  0.910          H  
ATOM  14272  HG  LEU A 931      33.739  56.716 -41.381  1.00  0.910          H  
ATOM  14273 1HD1 LEU A 931      33.295  57.394 -39.027  1.00  0.910          H  
ATOM  14274 2HD1 LEU A 931      34.135  55.862 -39.066  1.00  0.910          H  
ATOM  14275 3HD1 LEU A 931      35.023  57.335 -38.684  1.00  0.910          H  
ATOM  14276 1HD2 LEU A 931      33.720  59.134 -40.844  1.00  0.910          H  
ATOM  14277 2HD2 LEU A 931      35.450  59.037 -40.506  1.00  0.910          H  
ATOM  14278 3HD2 LEU A 931      34.875  58.767 -42.136  1.00  0.910          H  
ATOM  14279  N   VAL A 932      35.337  53.809 -43.123  1.00  0.540          N  
ATOM  14280  CA  VAL A 932      34.466  52.979 -43.962  1.00  0.560          C  
ATOM  14281  C   VAL A 932      34.480  51.516 -43.476  1.00  0.550          C  
ATOM  14282  O   VAL A 932      33.439  50.882 -43.346  1.00  0.570          O  
ATOM  14283  CB  VAL A 932      34.883  53.002 -45.457  1.00  0.780          C  
ATOM  14284  CG1 VAL A 932      34.030  52.002 -46.280  1.00  0.780          C  
ATOM  14285  CG2 VAL A 932      34.710  54.370 -46.018  1.00  0.780          C  
ATOM  14286  H   VAL A 932      36.204  54.216 -43.494  1.00  0.650          H  
ATOM  14287  HA  VAL A 932      33.450  53.362 -43.882  1.00  0.670          H  
ATOM  14288  HB  VAL A 932      35.932  52.703 -45.536  1.00  0.930          H  
ATOM  14289 1HG1 VAL A 932      34.347  52.035 -47.321  1.00  0.930          H  
ATOM  14290 2HG1 VAL A 932      34.155  50.988 -45.906  1.00  0.930          H  
ATOM  14291 3HG1 VAL A 932      32.976  52.283 -46.215  1.00  0.930          H  
ATOM  14292 1HG2 VAL A 932      35.022  54.361 -47.059  1.00  0.930          H  
ATOM  14293 2HG2 VAL A 932      33.664  54.672 -45.948  1.00  0.930          H  
ATOM  14294 3HG2 VAL A 932      35.327  55.053 -45.458  1.00  0.930          H  
ATOM  14295  N   LYS A 933      35.662  50.948 -43.219  1.00  0.530          N  
ATOM  14296  CA  LYS A 933      35.758  49.550 -42.790  1.00  0.530          C  
ATOM  14297  C   LYS A 933      34.986  49.269 -41.506  1.00  0.550          C  
ATOM  14298  O   LYS A 933      34.357  48.212 -41.378  1.00  0.560          O  
ATOM  14299  CB  LYS A 933      37.218  49.130 -42.629  1.00  0.740          C  
ATOM  14300  CG  LYS A 933      37.973  48.968 -43.948  1.00  0.740          C  
ATOM  14301  CD  LYS A 933      39.432  48.598 -43.714  1.00  0.740          C  
ATOM  14302  CE  LYS A 933      40.189  48.448 -45.030  1.00  0.740          C  
ATOM  14303  NZ  LYS A 933      41.625  48.104 -44.809  1.00  0.740          N  
ATOM  14304  H   LYS A 933      36.519  51.494 -43.339  1.00  0.640          H  
ATOM  14305  HA  LYS A 933      35.320  48.932 -43.573  1.00  0.640          H  
ATOM  14306 1HB  LYS A 933      37.740  49.884 -42.037  1.00  0.890          H  
ATOM  14307 2HB  LYS A 933      37.270  48.189 -42.085  1.00  0.890          H  
ATOM  14308 1HG  LYS A 933      37.499  48.178 -44.531  1.00  0.890          H  
ATOM  14309 2HG  LYS A 933      37.917  49.887 -44.520  1.00  0.890          H  
ATOM  14310 1HD  LYS A 933      39.906  49.384 -43.121  1.00  0.890          H  
ATOM  14311 2HD  LYS A 933      39.488  47.663 -43.160  1.00  0.890          H  
ATOM  14312 1HE  LYS A 933      39.724  47.661 -45.621  1.00  0.890          H  
ATOM  14313 2HE  LYS A 933      40.132  49.388 -45.584  1.00  0.890          H  
ATOM  14314 1HZ  LYS A 933      42.092  48.014 -45.701  1.00  0.890          H  
ATOM  14315 2HZ  LYS A 933      42.068  48.835 -44.271  1.00  0.890          H  
ATOM  14316 3HZ  LYS A 933      41.690  47.231 -44.307  1.00  0.890          H  
ATOM  14317  N   GLN A 934      34.969  50.235 -40.587  1.00  0.560          N  
ATOM  14318  CA  GLN A 934      34.276  50.118 -39.309  1.00  0.590          C  
ATOM  14319  C   GLN A 934      32.773  49.887 -39.472  1.00  0.610          C  
ATOM  14320  O   GLN A 934      32.130  49.356 -38.569  1.00  0.630          O  
ATOM  14321  CB  GLN A 934      34.548  51.352 -38.440  1.00  0.810          C  
ATOM  14322  CG  GLN A 934      35.980  51.420 -37.885  1.00  0.810          C  
ATOM  14323  CD  GLN A 934      36.295  52.744 -37.205  1.00  0.810          C  
ATOM  14324  OE1 GLN A 934      35.725  53.778 -37.545  1.00  0.810          O  
ATOM  14325  NE2 GLN A 934      37.202  52.713 -36.238  1.00  0.810          N  
ATOM  14326  H   GLN A 934      35.530  51.075 -40.770  1.00  0.670          H  
ATOM  14327  HA  GLN A 934      34.686  49.255 -38.788  1.00  0.710          H  
ATOM  14328 1HB  GLN A 934      34.378  52.253 -39.039  1.00  0.980          H  
ATOM  14329 2HB  GLN A 934      33.855  51.376 -37.604  1.00  0.980          H  
ATOM  14330 1HG  GLN A 934      36.087  50.635 -37.141  1.00  0.980          H  
ATOM  14331 2HG  GLN A 934      36.689  51.256 -38.683  1.00  0.980          H  
ATOM  14332 1HE2 GLN A 934      37.446  53.555 -35.752  1.00  0.980          H  
ATOM  14333 2HE2 GLN A 934      37.642  51.850 -35.989  1.00  0.980          H  
ATOM  14334  N   LEU A 935      32.197  50.251 -40.618  1.00  0.620          N  
ATOM  14335  CA  LEU A 935      30.775  50.049 -40.859  1.00  0.650          C  
ATOM  14336  C   LEU A 935      30.433  48.568 -40.879  1.00  0.630          C  
ATOM  14337  O   LEU A 935      29.288  48.181 -40.639  1.00  0.640          O  
ATOM  14338  CB  LEU A 935      30.358  50.683 -42.195  1.00  0.900          C  
ATOM  14339  CG  LEU A 935      30.340  52.224 -42.260  1.00  0.900          C  
ATOM  14340  CD1 LEU A 935      30.196  52.667 -43.697  1.00  0.900          C  
ATOM  14341  CD2 LEU A 935      29.126  52.745 -41.448  1.00  0.900          C  
ATOM  14342  H   LEU A 935      32.766  50.625 -41.384  1.00  0.740          H  
ATOM  14343  HA  LEU A 935      30.225  50.506 -40.045  1.00  0.780          H  
ATOM  14344 1HB  LEU A 935      31.039  50.331 -42.967  1.00  1.080          H  
ATOM  14345 2HB  LEU A 935      29.358  50.331 -42.444  1.00  1.080          H  
ATOM  14346  HG  LEU A 935      31.273  52.628 -41.860  1.00  1.080          H  
ATOM  14347 1HD1 LEU A 935      30.174  53.751 -43.738  1.00  1.080          H  
ATOM  14348 2HD1 LEU A 935      31.044  52.298 -44.280  1.00  1.080          H  
ATOM  14349 3HD1 LEU A 935      29.270  52.270 -44.108  1.00  1.080          H  
ATOM  14350 1HD2 LEU A 935      29.079  53.824 -41.497  1.00  1.080          H  
ATOM  14351 2HD2 LEU A 935      28.201  52.340 -41.859  1.00  1.080          H  
ATOM  14352 3HD2 LEU A 935      29.221  52.447 -40.428  1.00  1.080          H  
ATOM  14353  N   SER A 936      31.415  47.719 -41.195  1.00  0.610          N  
ATOM  14354  CA  SER A 936      31.187  46.288 -41.275  1.00  0.600          C  
ATOM  14355  C   SER A 936      31.042  45.617 -39.910  1.00  0.610          C  
ATOM  14356  O   SER A 936      30.620  44.458 -39.847  1.00  0.600          O  
ATOM  14357  CB  SER A 936      32.317  45.621 -42.035  1.00  0.840          C  
ATOM  14358  OG  SER A 936      33.518  45.667 -41.309  1.00  0.840          O  
ATOM  14359  H   SER A 936      32.362  48.055 -41.374  1.00  0.730          H  
ATOM  14360  HA  SER A 936      30.260  46.129 -41.825  1.00  0.720          H  
ATOM  14361 1HB  SER A 936      32.051  44.585 -42.233  1.00  1.010          H  
ATOM  14362 2HB  SER A 936      32.454  46.116 -42.996  1.00  1.010          H  
ATOM  14363  HG  SER A 936      33.879  46.567 -41.432  1.00  1.010          H  
ATOM  14364  N   SER A 937      31.416  46.301 -38.820  1.00  0.610          N  
ATOM  14365  CA  SER A 937      31.271  45.702 -37.501  1.00  0.620          C  
ATOM  14366  C   SER A 937      29.811  45.637 -37.143  1.00  0.650          C  
ATOM  14367  O   SER A 937      29.036  46.510 -37.530  1.00  0.680          O  
ATOM  14368  CB  SER A 937      32.017  46.459 -36.435  1.00  0.860          C  
ATOM  14369  OG  SER A 937      31.737  45.912 -35.157  1.00  0.860          O  
ATOM  14370  H   SER A 937      31.749  47.265 -38.896  1.00  0.730          H  
ATOM  14371  HA  SER A 937      31.661  44.684 -37.535  1.00  0.740          H  
ATOM  14372 1HB  SER A 937      33.084  46.404 -36.634  1.00  1.040          H  
ATOM  14373 2HB  SER A 937      31.739  47.495 -36.468  1.00  1.040          H  
ATOM  14374  HG  SER A 937      32.286  46.415 -34.541  1.00  1.040          H  
ATOM  14375  N   ASN A 938      29.393  44.583 -36.457  1.00  0.640          N  
ATOM  14376  CA  ASN A 938      28.007  44.528 -36.048  1.00  0.680          C  
ATOM  14377  C   ASN A 938      27.772  45.277 -34.747  1.00  0.700          C  
ATOM  14378  O   ASN A 938      26.639  45.444 -34.318  1.00  0.710          O  
ATOM  14379  CB  ASN A 938      27.575  43.095 -35.944  1.00  0.940          C  
ATOM  14380  CG  ASN A 938      28.389  42.404 -34.927  1.00  0.940          C  
ATOM  14381  OD1 ASN A 938      29.625  42.574 -34.924  1.00  0.940          O  
ATOM  14382  ND2 ASN A 938      27.765  41.654 -34.069  1.00  0.940          N  
ATOM  14383  H   ASN A 938      30.041  43.847 -36.177  1.00  0.770          H  
ATOM  14384  HA  ASN A 938      27.399  45.015 -36.808  1.00  0.820          H  
ATOM  14385 1HB  ASN A 938      26.521  43.045 -35.669  1.00  1.120          H  
ATOM  14386 2HB  ASN A 938      27.691  42.599 -36.907  1.00  1.120          H  
ATOM  14387 1HD2 ASN A 938      28.269  41.160 -33.363  1.00  1.120          H  
ATOM  14388 2HD2 ASN A 938      26.747  41.569 -34.125  1.00  1.120          H  
ATOM  14389  N   PHE A 939      28.838  45.680 -34.062  1.00  0.680          N  
ATOM  14390  CA  PHE A 939      28.709  46.395 -32.790  1.00  0.690          C  
ATOM  14391  C   PHE A 939      27.772  45.728 -31.766  1.00  0.710          C  
ATOM  14392  O   PHE A 939      27.082  46.410 -31.010  1.00  0.720          O  
ATOM  14393  CB  PHE A 939      28.256  47.828 -33.048  1.00  0.960          C  
ATOM  14394  CG  PHE A 939      29.221  48.600 -33.893  1.00  0.960          C  
ATOM  14395  CD1 PHE A 939      28.994  48.804 -35.239  1.00  0.960          C  
ATOM  14396  CD2 PHE A 939      30.373  49.143 -33.328  1.00  0.960          C  
ATOM  14397  CE1 PHE A 939      29.885  49.523 -35.991  1.00  0.960          C  
ATOM  14398  CE2 PHE A 939      31.257  49.872 -34.091  1.00  0.960          C  
ATOM  14399  CZ  PHE A 939      31.008  50.060 -35.424  1.00  0.960          C  
ATOM  14400  H   PHE A 939      29.765  45.536 -34.464  1.00  0.820          H  
ATOM  14401  HA  PHE A 939      29.702  46.439 -32.342  1.00  0.830          H  
ATOM  14402 1HB  PHE A 939      27.288  47.828 -33.539  1.00  1.150          H  
ATOM  14403 2HB  PHE A 939      28.131  48.351 -32.101  1.00  1.150          H  
ATOM  14404  HD1 PHE A 939      28.111  48.382 -35.712  1.00  1.150          H  
ATOM  14405  HD2 PHE A 939      30.569  48.999 -32.262  1.00  1.150          H  
ATOM  14406  HE1 PHE A 939      29.708  49.662 -37.053  1.00  1.150          H  
ATOM  14407  HE2 PHE A 939      32.153  50.301 -33.641  1.00  1.150          H  
ATOM  14408  HZ  PHE A 939      31.705  50.625 -36.040  1.00  1.150          H  
ATOM  14409  N   GLY A 940      27.742  44.395 -31.726  1.00  0.720          N  
ATOM  14410  CA  GLY A 940      26.866  43.664 -30.809  1.00  0.740          C  
ATOM  14411  C   GLY A 940      25.480  43.339 -31.391  1.00  0.750          C  
ATOM  14412  O   GLY A 940      24.687  42.638 -30.756  1.00  0.760          O  
ATOM  14413  H   GLY A 940      28.362  43.870 -32.330  1.00  0.860          H  
ATOM  14414 1HA  GLY A 940      27.357  42.735 -30.522  1.00  0.890          H  
ATOM  14415 2HA  GLY A 940      26.743  44.245 -29.897  1.00  0.890          H  
ATOM  14416  N   ALA A 941      25.183  43.863 -32.570  1.00  0.740          N  
ATOM  14417  CA  ALA A 941      23.918  43.649 -33.256  1.00  0.750          C  
ATOM  14418  C   ALA A 941      23.883  42.296 -33.967  1.00  0.750          C  
ATOM  14419  O   ALA A 941      24.912  41.671 -34.243  1.00  0.760          O  
ATOM  14420  CB  ALA A 941      23.643  44.761 -34.266  1.00  1.050          C  
ATOM  14421  H   ALA A 941      25.867  44.465 -33.022  1.00  0.890          H  
ATOM  14422  HA  ALA A 941      23.138  43.658 -32.505  1.00  0.900          H  
ATOM  14423 1HB  ALA A 941      22.673  44.605 -34.736  1.00  1.260          H  
ATOM  14424 2HB  ALA A 941      23.643  45.723 -33.760  1.00  1.260          H  
ATOM  14425 3HB  ALA A 941      24.410  44.759 -35.031  1.00  1.260          H  
ATOM  14426  N   ILE A 942      22.676  41.858 -34.301  1.00  0.750          N  
ATOM  14427  CA  ILE A 942      22.461  40.637 -35.075  1.00  0.740          C  
ATOM  14428  C   ILE A 942      23.147  40.683 -36.455  1.00  0.750          C  
ATOM  14429  O   ILE A 942      23.533  39.648 -36.998  1.00  0.810          O  
ATOM  14430  CB  ILE A 942      20.932  40.379 -35.229  1.00  1.040          C  
ATOM  14431  CG1 ILE A 942      20.687  38.925 -35.734  1.00  1.040          C  
ATOM  14432  CG2 ILE A 942      20.256  41.447 -36.153  1.00  1.040          C  
ATOM  14433  CD1 ILE A 942      19.235  38.452 -35.653  1.00  1.040          C  
ATOM  14434  H   ILE A 942      21.878  42.392 -33.962  1.00  0.900          H  
ATOM  14435  HA  ILE A 942      22.891  39.808 -34.515  1.00  0.890          H  
ATOM  14436  HB  ILE A 942      20.478  40.454 -34.240  1.00  1.250          H  
ATOM  14437 1HG1 ILE A 942      21.015  38.847 -36.771  1.00  1.250          H  
ATOM  14438 2HG1 ILE A 942      21.296  38.251 -35.131  1.00  1.250          H  
ATOM  14439 1HG2 ILE A 942      19.189  41.279 -36.205  1.00  1.250          H  
ATOM  14440 2HG2 ILE A 942      20.434  42.434 -35.741  1.00  1.250          H  
ATOM  14441 3HG2 ILE A 942      20.662  41.397 -37.158  1.00  1.250          H  
ATOM  14442 1HD1 ILE A 942      19.176  37.429 -36.007  1.00  1.250          H  
ATOM  14443 2HD1 ILE A 942      18.893  38.495 -34.618  1.00  1.250          H  
ATOM  14444 3HD1 ILE A 942      18.605  39.071 -36.267  1.00  1.250          H  
ATOM  14445  N   SER A 943      23.258  41.884 -37.020  1.00  0.710          N  
ATOM  14446  CA  SER A 943      23.865  42.133 -38.321  1.00  0.700          C  
ATOM  14447  C   SER A 943      24.285  43.578 -38.469  1.00  0.700          C  
ATOM  14448  O   SER A 943      23.603  44.480 -37.997  1.00  0.730          O  
ATOM  14449  CB  SER A 943      22.941  41.795 -39.477  1.00  0.980          C  
ATOM  14450  OG  SER A 943      23.575  42.140 -40.707  1.00  0.980          O  
ATOM  14451  H   SER A 943      22.910  42.672 -36.494  1.00  0.850          H  
ATOM  14452  HA  SER A 943      24.758  41.512 -38.404  1.00  0.840          H  
ATOM  14453 1HB  SER A 943      22.709  40.732 -39.467  1.00  1.180          H  
ATOM  14454 2HB  SER A 943      22.004  42.342 -39.377  1.00  1.180          H  
ATOM  14455  HG  SER A 943      22.989  41.807 -41.454  1.00  1.180          H  
ATOM  14456  N   SER A 944      25.390  43.797 -39.181  1.00  0.700          N  
ATOM  14457  CA  SER A 944      25.907  45.127 -39.514  1.00  0.700          C  
ATOM  14458  C   SER A 944      25.077  45.832 -40.597  1.00  0.700          C  
ATOM  14459  O   SER A 944      25.200  47.045 -40.837  1.00  0.720          O  
ATOM  14460  CB  SER A 944      27.339  44.989 -39.975  1.00  0.980          C  
ATOM  14461  OG  SER A 944      27.415  44.273 -41.181  1.00  0.980          O  
ATOM  14462  H   SER A 944      25.903  43.000 -39.539  1.00  0.840          H  
ATOM  14463  HA  SER A 944      25.891  45.739 -38.624  1.00  0.840          H  
ATOM  14464 1HB  SER A 944      27.782  45.978 -40.102  1.00  1.180          H  
ATOM  14465 2HB  SER A 944      27.917  44.474 -39.214  1.00  1.180          H  
ATOM  14466  HG  SER A 944      28.359  44.218 -41.384  1.00  1.180          H  
ATOM  14467  N   VAL A 945      24.208  45.076 -41.256  1.00  0.690          N  
ATOM  14468  CA  VAL A 945      23.413  45.637 -42.327  1.00  0.690          C  
ATOM  14469  C   VAL A 945      22.001  45.994 -41.867  1.00  0.720          C  
ATOM  14470  O   VAL A 945      21.184  45.126 -41.545  1.00  0.730          O  
ATOM  14471  CB  VAL A 945      23.386  44.639 -43.498  1.00  0.970          C  
ATOM  14472  CG1 VAL A 945      22.533  45.146 -44.643  1.00  0.970          C  
ATOM  14473  CG2 VAL A 945      24.811  44.399 -43.970  1.00  0.970          C  
ATOM  14474  H   VAL A 945      24.118  44.091 -41.004  1.00  0.830          H  
ATOM  14475  HA  VAL A 945      23.902  46.548 -42.673  1.00  0.830          H  
ATOM  14476  HB  VAL A 945      22.964  43.709 -43.156  1.00  1.160          H  
ATOM  14477 1HG1 VAL A 945      22.536  44.402 -45.444  1.00  1.160          H  
ATOM  14478 2HG1 VAL A 945      21.537  45.285 -44.307  1.00  1.160          H  
ATOM  14479 3HG1 VAL A 945      22.933  46.085 -45.017  1.00  1.160          H  
ATOM  14480 1HG2 VAL A 945      24.803  43.675 -44.783  1.00  1.160          H  
ATOM  14481 2HG2 VAL A 945      25.243  45.334 -44.315  1.00  1.160          H  
ATOM  14482 3HG2 VAL A 945      25.412  44.008 -43.148  1.00  1.160          H  
ATOM  14483  N   LEU A 946      21.666  47.282 -41.973  1.00  0.720          N  
ATOM  14484  CA  LEU A 946      20.355  47.768 -41.539  1.00  0.750          C  
ATOM  14485  C   LEU A 946      19.233  47.115 -42.317  1.00  0.760          C  
ATOM  14486  O   LEU A 946      18.158  46.869 -41.768  1.00  0.790          O  
ATOM  14487  CB  LEU A 946      20.249  49.293 -41.709  1.00  1.040          C  
ATOM  14488  CG  LEU A 946      21.105  50.170 -40.760  1.00  1.040          C  
ATOM  14489  CD1 LEU A 946      21.045  51.619 -41.216  1.00  1.040          C  
ATOM  14490  CD2 LEU A 946      20.563  50.090 -39.341  1.00  1.040          C  
ATOM  14491  H   LEU A 946      22.371  47.938 -42.284  1.00  0.860          H  
ATOM  14492  HA  LEU A 946      20.224  47.506 -40.496  1.00  0.900          H  
ATOM  14493 1HB  LEU A 946      20.525  49.544 -42.733  1.00  1.250          H  
ATOM  14494 2HB  LEU A 946      19.205  49.576 -41.567  1.00  1.250          H  
ATOM  14495  HG  LEU A 946      22.140  49.832 -40.781  1.00  1.250          H  
ATOM  14496 1HD1 LEU A 946      21.654  52.216 -40.537  1.00  1.250          H  
ATOM  14497 2HD1 LEU A 946      21.433  51.706 -42.228  1.00  1.250          H  
ATOM  14498 3HD1 LEU A 946      20.019  51.976 -41.191  1.00  1.250          H  
ATOM  14499 1HD2 LEU A 946      21.172  50.721 -38.688  1.00  1.250          H  
ATOM  14500 2HD2 LEU A 946      19.535  50.448 -39.335  1.00  1.250          H  
ATOM  14501 3HD2 LEU A 946      20.591  49.077 -38.975  1.00  1.250          H  
ATOM  14502  N   ASN A 947      19.481  46.828 -43.590  1.00  0.750          N  
ATOM  14503  CA  ASN A 947      18.486  46.199 -44.432  1.00  0.760          C  
ATOM  14504  C   ASN A 947      18.167  44.770 -43.975  1.00  0.770          C  
ATOM  14505  O   ASN A 947      17.036  44.309 -44.177  1.00  0.770          O  
ATOM  14506  CB  ASN A 947      18.941  46.215 -45.875  1.00  1.060          C  
ATOM  14507  CG  ASN A 947      18.898  47.596 -46.459  1.00  1.060          C  
ATOM  14508  OD1 ASN A 947      18.177  48.477 -45.978  1.00  1.060          O  
ATOM  14509  ND2 ASN A 947      19.669  47.812 -47.488  1.00  1.060          N  
ATOM  14510  H   ASN A 947      20.376  47.079 -43.985  1.00  0.900          H  
ATOM  14511  HA  ASN A 947      17.561  46.772 -44.356  1.00  0.910          H  
ATOM  14512 1HB  ASN A 947      19.949  45.828 -45.956  1.00  1.270          H  
ATOM  14513 2HB  ASN A 947      18.296  45.564 -46.464  1.00  1.270          H  
ATOM  14514 1HD2 ASN A 947      19.687  48.718 -47.916  1.00  1.270          H  
ATOM  14515 2HD2 ASN A 947      20.243  47.078 -47.852  1.00  1.270          H  
ATOM  14516  N   ASP A 948      19.132  44.066 -43.339  1.00  0.760          N  
ATOM  14517  CA  ASP A 948      18.880  42.708 -42.877  1.00  0.780          C  
ATOM  14518  C   ASP A 948      18.023  42.798 -41.645  1.00  0.790          C  
ATOM  14519  O   ASP A 948      17.097  42.003 -41.450  1.00  0.790          O  
ATOM  14520  CB  ASP A 948      20.161  41.983 -42.449  1.00  1.080          C  
ATOM  14521  CG  ASP A 948      21.135  41.593 -43.528  1.00  1.080          C  
ATOM  14522  OD1 ASP A 948      20.790  41.527 -44.689  1.00  1.080          O  
ATOM  14523  OD2 ASP A 948      22.277  41.386 -43.151  1.00  1.080          O  
ATOM  14524  H   ASP A 948      20.050  44.461 -43.138  1.00  0.910          H  
ATOM  14525  HA  ASP A 948      18.357  42.146 -43.651  1.00  0.940          H  
ATOM  14526 1HB  ASP A 948      20.694  42.621 -41.742  1.00  1.300          H  
ATOM  14527 2HB  ASP A 948      19.885  41.081 -41.906  1.00  1.300          H  
ATOM  14528  N   ILE A 949      18.340  43.785 -40.804  1.00  0.800          N  
ATOM  14529  CA  ILE A 949      17.614  43.948 -39.560  1.00  0.820          C  
ATOM  14530  C   ILE A 949      16.173  44.300 -39.861  1.00  0.840          C  
ATOM  14531  O   ILE A 949      15.252  43.675 -39.343  1.00  0.870          O  
ATOM  14532  CB  ILE A 949      18.211  45.072 -38.681  1.00  1.140          C  
ATOM  14533  CG1 ILE A 949      19.612  44.685 -38.188  1.00  1.140          C  
ATOM  14534  CG2 ILE A 949      17.274  45.310 -37.478  1.00  1.140          C  
ATOM  14535  CD1 ILE A 949      20.401  45.836 -37.585  1.00  1.140          C  
ATOM  14536  H   ILE A 949      19.144  44.381 -41.035  1.00  0.960          H  
ATOM  14537  HA  ILE A 949      17.643  43.010 -39.013  1.00  0.980          H  
ATOM  14538  HB  ILE A 949      18.299  45.990 -39.263  1.00  1.370          H  
ATOM  14539 1HG1 ILE A 949      19.508  43.914 -37.441  1.00  1.370          H  
ATOM  14540 2HG1 ILE A 949      20.190  44.285 -39.024  1.00  1.370          H  
ATOM  14541 1HG2 ILE A 949      17.649  46.094 -36.847  1.00  1.370          H  
ATOM  14542 2HG2 ILE A 949      16.298  45.596 -37.822  1.00  1.370          H  
ATOM  14543 3HG2 ILE A 949      17.197  44.396 -36.906  1.00  1.370          H  
ATOM  14544 1HD1 ILE A 949      21.373  45.465 -37.264  1.00  1.370          H  
ATOM  14545 2HD1 ILE A 949      20.540  46.605 -38.333  1.00  1.370          H  
ATOM  14546 3HD1 ILE A 949      19.892  46.260 -36.736  1.00  1.370          H  
ATOM  14547  N   LEU A 950      15.960  45.292 -40.720  1.00  0.820          N  
ATOM  14548  CA  LEU A 950      14.601  45.686 -41.044  1.00  0.830          C  
ATOM  14549  C   LEU A 950      13.819  44.595 -41.775  1.00  0.840          C  
ATOM  14550  O   LEU A 950      12.615  44.458 -41.558  1.00  0.860          O  
ATOM  14551  CB  LEU A 950      14.611  46.997 -41.840  1.00  1.160          C  
ATOM  14552  CG  LEU A 950      15.043  48.286 -41.034  1.00  1.160          C  
ATOM  14553  CD1 LEU A 950      15.209  49.453 -41.995  1.00  1.160          C  
ATOM  14554  CD2 LEU A 950      13.973  48.647 -39.970  1.00  1.160          C  
ATOM  14555  H   LEU A 950      16.755  45.794 -41.128  1.00  0.980          H  
ATOM  14556  HA  LEU A 950      14.080  45.854 -40.109  1.00  1.000          H  
ATOM  14557 1HB  LEU A 950      15.309  46.880 -42.672  1.00  1.390          H  
ATOM  14558 2HB  LEU A 950      13.616  47.166 -42.247  1.00  1.390          H  
ATOM  14559  HG  LEU A 950      16.003  48.104 -40.546  1.00  1.390          H  
ATOM  14560 1HD1 LEU A 950      15.513  50.338 -41.438  1.00  1.390          H  
ATOM  14561 2HD1 LEU A 950      15.971  49.209 -42.739  1.00  1.390          H  
ATOM  14562 3HD1 LEU A 950      14.261  49.657 -42.496  1.00  1.390          H  
ATOM  14563 1HD2 LEU A 950      14.284  49.543 -39.438  1.00  1.390          H  
ATOM  14564 2HD2 LEU A 950      13.020  48.842 -40.465  1.00  1.390          H  
ATOM  14565 3HD2 LEU A 950      13.848  47.845 -39.257  1.00  1.390          H  
ATOM  14566  N   SER A 951      14.474  43.824 -42.650  1.00  0.830          N  
ATOM  14567  CA  SER A 951      13.787  42.755 -43.358  1.00  0.840          C  
ATOM  14568  C   SER A 951      13.363  41.608 -42.425  1.00  0.870          C  
ATOM  14569  O   SER A 951      12.286  41.029 -42.588  1.00  0.900          O  
ATOM  14570  CB  SER A 951      14.686  42.200 -44.446  1.00  1.170          C  
ATOM  14571  OG  SER A 951      14.937  43.157 -45.439  1.00  1.170          O  
ATOM  14572  H   SER A 951      15.457  43.987 -42.869  1.00  1.000          H  
ATOM  14573  HA  SER A 951      12.893  43.172 -43.819  1.00  1.010          H  
ATOM  14574 1HB  SER A 951      15.630  41.872 -44.006  1.00  1.410          H  
ATOM  14575 2HB  SER A 951      14.211  41.328 -44.889  1.00  1.410          H  
ATOM  14576  HG  SER A 951      15.633  43.740 -45.070  1.00  1.410          H  
ATOM  14577  N   ARG A 952      14.224  41.268 -41.456  1.00  0.860          N  
ATOM  14578  CA  ARG A 952      13.999  40.152 -40.543  1.00  0.900          C  
ATOM  14579  C   ARG A 952      13.264  40.450 -39.218  1.00  0.910          C  
ATOM  14580  O   ARG A 952      12.545  39.581 -38.720  1.00  0.950          O  
ATOM  14581  CB  ARG A 952      15.341  39.505 -40.229  1.00  1.240          C  
ATOM  14582  CG  ARG A 952      15.299  38.262 -39.338  1.00  1.240          C  
ATOM  14583  CD  ARG A 952      16.648  37.665 -39.197  1.00  1.240          C  
ATOM  14584  NE  ARG A 952      16.641  36.516 -38.300  1.00  1.240          N  
ATOM  14585  CZ  ARG A 952      17.714  35.745 -38.011  1.00  1.240          C  
ATOM  14586  NH1 ARG A 952      18.888  35.997 -38.557  1.00  1.240          N  
ATOM  14587  NH2 ARG A 952      17.582  34.730 -37.172  1.00  1.240          N  
ATOM  14588  H   ARG A 952      15.122  41.758 -41.401  1.00  1.030          H  
ATOM  14589  HA  ARG A 952      13.404  39.419 -41.084  1.00  1.080          H  
ATOM  14590 1HB  ARG A 952      15.820  39.221 -41.163  1.00  1.490          H  
ATOM  14591 2HB  ARG A 952      15.988  40.242 -39.758  1.00  1.490          H  
ATOM  14592 1HG  ARG A 952      14.934  38.508 -38.345  1.00  1.490          H  
ATOM  14593 2HG  ARG A 952      14.641  37.519 -39.786  1.00  1.490          H  
ATOM  14594 1HD  ARG A 952      17.000  37.341 -40.175  1.00  1.490          H  
ATOM  14595 2HD  ARG A 952      17.327  38.416 -38.790  1.00  1.490          H  
ATOM  14596  HE  ARG A 952      15.762  36.280 -37.855  1.00  1.490          H  
ATOM  14597 1HH1 ARG A 952      18.997  36.767 -39.198  1.00  1.490          H  
ATOM  14598 2HH1 ARG A 952      19.685  35.415 -38.336  1.00  1.490          H  
ATOM  14599 1HH2 ARG A 952      16.682  34.534 -36.752  1.00  1.490          H  
ATOM  14600 2HH2 ARG A 952      18.376  34.147 -36.950  1.00  1.490          H  
ATOM  14601  N   LEU A 953      13.476  41.619 -38.605  1.00  0.880          N  
ATOM  14602  CA  LEU A 953      12.920  41.901 -37.277  1.00  0.890          C  
ATOM  14603  C   LEU A 953      11.708  42.838 -37.290  1.00  0.900          C  
ATOM  14604  O   LEU A 953      11.590  43.733 -38.125  1.00  0.970          O  
ATOM  14605  CB  LEU A 953      14.003  42.546 -36.380  1.00  1.240          C  
ATOM  14606  CG  LEU A 953      15.093  41.616 -35.726  1.00  1.240          C  
ATOM  14607  CD1 LEU A 953      16.072  41.112 -36.756  1.00  1.240          C  
ATOM  14608  CD2 LEU A 953      15.850  42.394 -34.686  1.00  1.240          C  
ATOM  14609  H   LEU A 953      14.067  42.330 -39.035  1.00  1.060          H  
ATOM  14610  HA  LEU A 953      12.610  40.958 -36.829  1.00  1.070          H  
ATOM  14611 1HB  LEU A 953      14.527  43.286 -36.973  1.00  1.490          H  
ATOM  14612 2HB  LEU A 953      13.493  43.067 -35.580  1.00  1.490          H  
ATOM  14613  HG  LEU A 953      14.601  40.760 -35.259  1.00  1.490          H  
ATOM  14614 1HD1 LEU A 953      16.800  40.485 -36.269  1.00  1.490          H  
ATOM  14615 2HD1 LEU A 953      15.565  40.546 -37.483  1.00  1.490          H  
ATOM  14616 3HD1 LEU A 953      16.569  41.948 -37.228  1.00  1.490          H  
ATOM  14617 1HD2 LEU A 953      16.590  41.743 -34.226  1.00  1.490          H  
ATOM  14618 2HD2 LEU A 953      16.341  43.231 -35.144  1.00  1.490          H  
ATOM  14619 3HD2 LEU A 953      15.184  42.745 -33.940  1.00  1.490          H  
ATOM  14620  N   ASP A 954      10.805  42.644 -36.322  1.00  0.890          N  
ATOM  14621  CA  ASP A 954       9.650  43.532 -36.158  1.00  0.920          C  
ATOM  14622  C   ASP A 954      10.146  44.878 -35.649  1.00  0.970          C  
ATOM  14623  O   ASP A 954      11.234  44.961 -35.091  1.00  1.090          O  
ATOM  14624  CB  ASP A 954       8.600  42.936 -35.213  1.00  1.280          C  
ATOM  14625  CG  ASP A 954       7.222  43.654 -35.319  1.00  1.280          C  
ATOM  14626  OD1 ASP A 954       7.133  44.615 -36.077  1.00  1.280          O  
ATOM  14627  OD2 ASP A 954       6.303  43.252 -34.650  1.00  1.280          O  
ATOM  14628  H   ASP A 954      10.939  41.868 -35.678  1.00  1.070          H  
ATOM  14629  HA  ASP A 954       9.184  43.684 -37.133  1.00  1.100          H  
ATOM  14630 1HB  ASP A 954       8.463  41.877 -35.443  1.00  1.530          H  
ATOM  14631 2HB  ASP A 954       8.959  42.999 -34.182  1.00  1.530          H  
ATOM  14632  N   LYS A 955       9.362  45.932 -35.812  1.00  0.960          N  
ATOM  14633  CA  LYS A 955       9.774  47.286 -35.408  1.00  1.030          C  
ATOM  14634  C   LYS A 955      10.329  47.352 -33.989  1.00  1.070          C  
ATOM  14635  O   LYS A 955      11.379  47.943 -33.744  1.00  1.280          O  
ATOM  14636  CB  LYS A 955       8.583  48.247 -35.523  1.00  1.410          C  
ATOM  14637  CG  LYS A 955       8.876  49.740 -35.212  1.00  1.410          C  
ATOM  14638  CD  LYS A 955       7.597  50.586 -35.409  1.00  1.410          C  
ATOM  14639  CE  LYS A 955       7.829  52.123 -35.338  1.00  1.410          C  
ATOM  14640  NZ  LYS A 955       8.234  52.618 -33.974  1.00  1.410          N  
ATOM  14641  H   LYS A 955       8.446  45.751 -36.231  1.00  1.150          H  
ATOM  14642  HA  LYS A 955      10.559  47.618 -36.089  1.00  1.240          H  
ATOM  14643 1HB  LYS A 955       8.182  48.194 -36.535  1.00  1.700          H  
ATOM  14644 2HB  LYS A 955       7.792  47.918 -34.848  1.00  1.700          H  
ATOM  14645 1HG  LYS A 955       9.217  49.841 -34.177  1.00  1.700          H  
ATOM  14646 2HG  LYS A 955       9.665  50.109 -35.868  1.00  1.700          H  
ATOM  14647 1HD  LYS A 955       7.164  50.351 -36.381  1.00  1.700          H  
ATOM  14648 2HD  LYS A 955       6.875  50.313 -34.640  1.00  1.700          H  
ATOM  14649 1HE  LYS A 955       8.601  52.402 -36.053  1.00  1.700          H  
ATOM  14650 2HE  LYS A 955       6.895  52.611 -35.621  1.00  1.700          H  
ATOM  14651 1HZ  LYS A 955       8.351  53.619 -34.007  1.00  1.700          H  
ATOM  14652 2HZ  LYS A 955       7.527  52.382 -33.293  1.00  1.700          H  
ATOM  14653 3HZ  LYS A 955       9.132  52.206 -33.692  1.00  1.700          H  
ATOM  14654  N   VAL A 956       9.623  46.735 -33.055  1.00  0.920          N  
ATOM  14655  CA  VAL A 956       9.986  46.787 -31.644  1.00  0.990          C  
ATOM  14656  C   VAL A 956      11.269  46.028 -31.297  1.00  1.060          C  
ATOM  14657  O   VAL A 956      11.798  46.171 -30.196  1.00  1.340          O  
ATOM  14658  CB  VAL A 956       8.805  46.288 -30.785  1.00  1.360          C  
ATOM  14659  CG1 VAL A 956       7.591  47.189 -31.025  1.00  1.360          C  
ATOM  14660  CG2 VAL A 956       8.470  44.832 -31.130  1.00  1.360          C  
ATOM  14661  H   VAL A 956       8.784  46.255 -33.349  1.00  1.100          H  
ATOM  14662  HA  VAL A 956      10.150  47.837 -31.391  1.00  1.190          H  
ATOM  14663  HB  VAL A 956       9.073  46.362 -29.731  1.00  1.630          H  
ATOM  14664 1HG1 VAL A 956       6.760  46.855 -30.402  1.00  1.630          H  
ATOM  14665 2HG1 VAL A 956       7.851  48.215 -30.764  1.00  1.630          H  
ATOM  14666 3HG1 VAL A 956       7.294  47.148 -32.070  1.00  1.630          H  
ATOM  14667 1HG2 VAL A 956       7.639  44.498 -30.511  1.00  1.630          H  
ATOM  14668 2HG2 VAL A 956       8.193  44.738 -32.178  1.00  1.630          H  
ATOM  14669 3HG2 VAL A 956       9.327  44.213 -30.928  1.00  1.630          H  
ATOM  14670  N   GLU A 957      11.725  45.175 -32.206  1.00  0.970          N  
ATOM  14671  CA  GLU A 957      12.936  44.402 -32.017  1.00  1.030          C  
ATOM  14672  C   GLU A 957      14.070  45.035 -32.836  1.00  0.970          C  
ATOM  14673  O   GLU A 957      15.221  45.121 -32.383  1.00  0.980          O  
ATOM  14674  CB  GLU A 957      12.696  42.963 -32.488  1.00  1.420          C  
ATOM  14675  CG  GLU A 957      11.639  42.173 -31.727  1.00  1.420          C  
ATOM  14676  CD  GLU A 957      11.409  40.829 -32.358  1.00  1.420          C  
ATOM  14677  OE1 GLU A 957      11.953  40.629 -33.417  1.00  1.420          O  
ATOM  14678  OE2 GLU A 957      10.708  40.017 -31.801  1.00  1.420          O  
ATOM  14679  H   GLU A 957      11.246  45.114 -33.100  1.00  1.160          H  
ATOM  14680  HA  GLU A 957      13.209  44.408 -30.962  1.00  1.240          H  
ATOM  14681 1HB  GLU A 957      12.403  42.976 -33.534  1.00  1.700          H  
ATOM  14682 2HB  GLU A 957      13.613  42.398 -32.405  1.00  1.700          H  
ATOM  14683 1HG  GLU A 957      11.946  42.050 -30.689  1.00  1.700          H  
ATOM  14684 2HG  GLU A 957      10.718  42.721 -31.749  1.00  1.700          H  
ATOM  14685  N   ALA A 958      13.726  45.501 -34.044  1.00  0.940          N  
ATOM  14686  CA  ALA A 958      14.663  46.093 -34.983  1.00  0.910          C  
ATOM  14687  C   ALA A 958      15.284  47.315 -34.366  1.00  0.880          C  
ATOM  14688  O   ALA A 958      16.487  47.530 -34.473  1.00  0.860          O  
ATOM  14689  CB  ALA A 958      13.959  46.456 -36.283  1.00  1.290          C  
ATOM  14690  H   ALA A 958      12.764  45.410 -34.342  1.00  1.130          H  
ATOM  14691  HA  ALA A 958      15.451  45.378 -35.186  1.00  1.090          H  
ATOM  14692 1HB  ALA A 958      14.664  46.901 -36.973  1.00  1.540          H  
ATOM  14693 2HB  ALA A 958      13.523  45.561 -36.731  1.00  1.540          H  
ATOM  14694 3HB  ALA A 958      13.167  47.171 -36.069  1.00  1.540          H  
ATOM  14695  N   GLU A 959      14.490  48.076 -33.624  1.00  0.890          N  
ATOM  14696  CA  GLU A 959      14.995  49.276 -32.995  1.00  0.880          C  
ATOM  14697  C   GLU A 959      16.133  48.978 -32.031  1.00  0.860          C  
ATOM  14698  O   GLU A 959      17.045  49.790 -31.897  1.00  0.870          O  
ATOM  14699  CB  GLU A 959      13.858  50.034 -32.315  1.00  1.240          C  
ATOM  14700  CG  GLU A 959      12.905  50.693 -33.323  1.00  1.240          C  
ATOM  14701  CD  GLU A 959      11.666  51.302 -32.723  1.00  1.240          C  
ATOM  14702  OE1 GLU A 959      11.475  51.217 -31.535  1.00  1.240          O  
ATOM  14703  OE2 GLU A 959      10.895  51.856 -33.485  1.00  1.240          O  
ATOM  14704  H   GLU A 959      13.489  47.856 -33.562  1.00  1.070          H  
ATOM  14705  HA  GLU A 959      15.386  49.916 -33.780  1.00  1.060          H  
ATOM  14706 1HB  GLU A 959      13.279  49.342 -31.697  1.00  1.480          H  
ATOM  14707 2HB  GLU A 959      14.266  50.807 -31.663  1.00  1.480          H  
ATOM  14708 1HG  GLU A 959      13.438  51.481 -33.828  1.00  1.480          H  
ATOM  14709 2HG  GLU A 959      12.630  49.973 -34.081  1.00  1.480          H  
ATOM  14710  N   VAL A 960      16.117  47.821 -31.359  1.00  0.850          N  
ATOM  14711  CA  VAL A 960      17.191  47.520 -30.437  1.00  0.840          C  
ATOM  14712  C   VAL A 960      18.464  47.314 -31.228  1.00  0.820          C  
ATOM  14713  O   VAL A 960      19.519  47.865 -30.895  1.00  0.790          O  
ATOM  14714  CB  VAL A 960      16.890  46.242 -29.628  1.00  1.180          C  
ATOM  14715  CG1 VAL A 960      18.126  45.837 -28.782  1.00  1.180          C  
ATOM  14716  CG2 VAL A 960      15.666  46.484 -28.751  1.00  1.180          C  
ATOM  14717  H   VAL A 960      15.395  47.121 -31.519  1.00  1.020          H  
ATOM  14718  HA  VAL A 960      17.321  48.361 -29.756  1.00  1.010          H  
ATOM  14719  HB  VAL A 960      16.680  45.422 -30.314  1.00  1.420          H  
ATOM  14720 1HG1 VAL A 960      17.898  44.930 -28.226  1.00  1.420          H  
ATOM  14721 2HG1 VAL A 960      18.986  45.649 -29.426  1.00  1.420          H  
ATOM  14722 3HG1 VAL A 960      18.366  46.640 -28.086  1.00  1.420          H  
ATOM  14723 1HG2 VAL A 960      15.436  45.581 -28.186  1.00  1.420          H  
ATOM  14724 2HG2 VAL A 960      15.869  47.301 -28.063  1.00  1.420          H  
ATOM  14725 3HG2 VAL A 960      14.808  46.743 -29.378  1.00  1.420          H  
ATOM  14726  N   GLN A 961      18.357  46.516 -32.287  1.00  0.820          N  
ATOM  14727  CA  GLN A 961      19.529  46.197 -33.084  1.00  0.790          C  
ATOM  14728  C   GLN A 961      20.069  47.442 -33.798  1.00  0.770          C  
ATOM  14729  O   GLN A 961      21.289  47.622 -33.920  1.00  0.750          O  
ATOM  14730  CB  GLN A 961      19.172  45.109 -34.083  1.00  1.120          C  
ATOM  14731  CG  GLN A 961      18.697  43.837 -33.423  1.00  1.120          C  
ATOM  14732  CD  GLN A 961      19.637  43.283 -32.436  1.00  1.120          C  
ATOM  14733  OE1 GLN A 961      20.812  43.079 -32.722  1.00  1.120          O  
ATOM  14734  NE2 GLN A 961      19.153  43.030 -31.227  1.00  1.120          N  
ATOM  14735  H   GLN A 961      17.437  46.104 -32.489  1.00  0.980          H  
ATOM  14736  HA  GLN A 961      20.311  45.832 -32.420  1.00  0.950          H  
ATOM  14737 1HB  GLN A 961      18.372  45.465 -34.721  1.00  1.340          H  
ATOM  14738 2HB  GLN A 961      20.030  44.878 -34.710  1.00  1.340          H  
ATOM  14739 1HG  GLN A 961      17.743  44.024 -32.927  1.00  1.340          H  
ATOM  14740 2HG  GLN A 961      18.576  43.095 -34.199  1.00  1.340          H  
ATOM  14741 1HE2 GLN A 961      19.753  42.652 -30.517  1.00  1.340          H  
ATOM  14742 2HE2 GLN A 961      18.189  43.213 -31.012  1.00  1.340          H  
ATOM  14743  N   ILE A 962      19.160  48.327 -34.222  1.00  0.790          N  
ATOM  14744  CA  ILE A 962      19.546  49.550 -34.897  1.00  0.780          C  
ATOM  14745  C   ILE A 962      20.245  50.464 -33.899  1.00  0.770          C  
ATOM  14746  O   ILE A 962      21.288  51.020 -34.229  1.00  0.760          O  
ATOM  14747  CB  ILE A 962      18.369  50.245 -35.596  1.00  1.100          C  
ATOM  14748  CG1 ILE A 962      17.863  49.346 -36.751  1.00  1.100          C  
ATOM  14749  CG2 ILE A 962      18.864  51.590 -36.161  1.00  1.100          C  
ATOM  14750  CD1 ILE A 962      16.529  49.750 -37.337  1.00  1.100          C  
ATOM  14751  H   ILE A 962      18.170  48.111 -34.095  1.00  0.950          H  
ATOM  14752  HA  ILE A 962      20.265  49.296 -35.674  1.00  0.940          H  
ATOM  14753  HB  ILE A 962      17.552  50.395 -34.896  1.00  1.320          H  
ATOM  14754 1HG1 ILE A 962      18.594  49.343 -37.530  1.00  1.320          H  
ATOM  14755 2HG1 ILE A 962      17.775  48.342 -36.380  1.00  1.320          H  
ATOM  14756 1HG2 ILE A 962      18.073  52.087 -36.672  1.00  1.320          H  
ATOM  14757 2HG2 ILE A 962      19.206  52.216 -35.358  1.00  1.320          H  
ATOM  14758 3HG2 ILE A 962      19.682  51.425 -36.854  1.00  1.320          H  
ATOM  14759 1HD1 ILE A 962      16.273  49.044 -38.121  1.00  1.320          H  
ATOM  14760 2HD1 ILE A 962      15.765  49.718 -36.556  1.00  1.320          H  
ATOM  14761 3HD1 ILE A 962      16.575  50.750 -37.758  1.00  1.320          H  
ATOM  14762  N   ASP A 963      19.701  50.648 -32.681  1.00  0.780          N  
ATOM  14763  CA  ASP A 963      20.396  51.483 -31.699  1.00  0.770          C  
ATOM  14764  C   ASP A 963      21.796  50.966 -31.407  1.00  0.760          C  
ATOM  14765  O   ASP A 963      22.722  51.765 -31.222  1.00  0.760          O  
ATOM  14766  CB  ASP A 963      19.617  51.618 -30.387  1.00  1.080          C  
ATOM  14767  CG  ASP A 963      18.476  52.644 -30.418  1.00  1.080          C  
ATOM  14768  OD1 ASP A 963      18.518  53.544 -31.242  1.00  1.080          O  
ATOM  14769  OD2 ASP A 963      17.602  52.551 -29.594  1.00  1.080          O  
ATOM  14770  H   ASP A 963      18.807  50.212 -32.430  1.00  0.940          H  
ATOM  14771  HA  ASP A 963      20.490  52.481 -32.119  1.00  0.920          H  
ATOM  14772 1HB  ASP A 963      19.186  50.641 -30.138  1.00  1.300          H  
ATOM  14773 2HB  ASP A 963      20.303  51.885 -29.584  1.00  1.300          H  
ATOM  14774  N   ARG A 964      21.997  49.637 -31.384  1.00  0.760          N  
ATOM  14775  CA  ARG A 964      23.353  49.140 -31.161  1.00  0.750          C  
ATOM  14776  C   ARG A 964      24.269  49.641 -32.286  1.00  0.740          C  
ATOM  14777  O   ARG A 964      25.371  50.150 -32.024  1.00  0.730          O  
ATOM  14778  CB  ARG A 964      23.392  47.613 -31.115  1.00  1.050          C  
ATOM  14779  CG  ARG A 964      22.741  46.997 -29.887  1.00  1.050          C  
ATOM  14780  CD  ARG A 964      22.774  45.506 -29.892  1.00  1.050          C  
ATOM  14781  NE  ARG A 964      22.038  44.978 -28.761  1.00  1.050          N  
ATOM  14782  CZ  ARG A 964      21.888  43.672 -28.432  1.00  1.050          C  
ATOM  14783  NH1 ARG A 964      22.464  42.695 -29.119  1.00  1.050          N  
ATOM  14784  NH2 ARG A 964      21.141  43.367 -27.378  1.00  1.050          N  
ATOM  14785  H   ARG A 964      21.196  48.997 -31.466  1.00  0.910          H  
ATOM  14786  HA  ARG A 964      23.718  49.527 -30.211  1.00  0.900          H  
ATOM  14787 1HB  ARG A 964      22.878  47.216 -31.983  1.00  1.260          H  
ATOM  14788 2HB  ARG A 964      24.428  47.266 -31.162  1.00  1.260          H  
ATOM  14789 1HG  ARG A 964      23.268  47.340 -29.000  1.00  1.260          H  
ATOM  14790 2HG  ARG A 964      21.704  47.308 -29.830  1.00  1.260          H  
ATOM  14791 1HD  ARG A 964      22.314  45.135 -30.807  1.00  1.260          H  
ATOM  14792 2HD  ARG A 964      23.805  45.166 -29.829  1.00  1.260          H  
ATOM  14793  HE  ARG A 964      21.580  45.658 -28.169  1.00  1.260          H  
ATOM  14794 1HH1 ARG A 964      23.090  42.876 -29.919  1.00  1.260          H  
ATOM  14795 2HH1 ARG A 964      22.335  41.737 -28.834  1.00  1.260          H  
ATOM  14796 1HH2 ARG A 964      20.698  44.102 -26.842  1.00  1.260          H  
ATOM  14797 2HH2 ARG A 964      21.016  42.403 -27.109  1.00  1.260          H  
ATOM  14798  N   LEU A 965      23.790  49.556 -33.538  1.00  0.740          N  
ATOM  14799  CA  LEU A 965      24.596  50.027 -34.656  1.00  0.720          C  
ATOM  14800  C   LEU A 965      24.780  51.539 -34.638  1.00  0.720          C  
ATOM  14801  O   LEU A 965      25.883  52.014 -34.911  1.00  0.700          O  
ATOM  14802  CB  LEU A 965      23.989  49.623 -36.005  1.00  1.020          C  
ATOM  14803  CG  LEU A 965      23.975  48.113 -36.359  1.00  1.020          C  
ATOM  14804  CD1 LEU A 965      23.244  47.936 -37.689  1.00  1.020          C  
ATOM  14805  CD2 LEU A 965      25.392  47.543 -36.426  1.00  1.020          C  
ATOM  14806  H   LEU A 965      22.886  49.092 -33.697  1.00  0.890          H  
ATOM  14807  HA  LEU A 965      25.585  49.592 -34.562  1.00  0.860          H  
ATOM  14808 1HB  LEU A 965      22.952  49.967 -36.017  1.00  1.220          H  
ATOM  14809 2HB  LEU A 965      24.520  50.140 -36.780  1.00  1.220          H  
ATOM  14810  HG  LEU A 965      23.414  47.573 -35.595  1.00  1.220          H  
ATOM  14811 1HD1 LEU A 965      23.200  46.886 -37.943  1.00  1.220          H  
ATOM  14812 2HD1 LEU A 965      22.243  48.326 -37.586  1.00  1.220          H  
ATOM  14813 3HD1 LEU A 965      23.763  48.466 -38.481  1.00  1.220          H  
ATOM  14814 1HD2 LEU A 965      25.316  46.492 -36.657  1.00  1.220          H  
ATOM  14815 2HD2 LEU A 965      25.978  48.048 -37.192  1.00  1.220          H  
ATOM  14816 3HD2 LEU A 965      25.880  47.642 -35.475  1.00  1.220          H  
ATOM  14817  N   ILE A 966      23.741  52.299 -34.274  1.00  0.750          N  
ATOM  14818  CA  ILE A 966      23.867  53.746 -34.239  1.00  0.750          C  
ATOM  14819  C   ILE A 966      24.902  54.121 -33.204  1.00  0.740          C  
ATOM  14820  O   ILE A 966      25.799  54.903 -33.491  1.00  0.730          O  
ATOM  14821  CB  ILE A 966      22.530  54.494 -33.947  1.00  1.050          C  
ATOM  14822  CG1 ILE A 966      21.526  54.353 -35.137  1.00  1.050          C  
ATOM  14823  CG2 ILE A 966      22.819  55.965 -33.641  1.00  1.050          C  
ATOM  14824  CD1 ILE A 966      20.093  54.814 -34.808  1.00  1.050          C  
ATOM  14825  H   ILE A 966      22.852  51.850 -34.059  1.00  0.900          H  
ATOM  14826  HA  ILE A 966      24.224  54.082 -35.207  1.00  0.900          H  
ATOM  14827  HB  ILE A 966      22.052  54.045 -33.079  1.00  1.260          H  
ATOM  14828 1HG1 ILE A 966      21.871  54.941 -35.969  1.00  1.260          H  
ATOM  14829 2HG1 ILE A 966      21.493  53.310 -35.445  1.00  1.260          H  
ATOM  14830 1HG2 ILE A 966      21.914  56.495 -33.417  1.00  1.260          H  
ATOM  14831 2HG2 ILE A 966      23.458  56.019 -32.790  1.00  1.260          H  
ATOM  14832 3HG2 ILE A 966      23.303  56.428 -34.486  1.00  1.260          H  
ATOM  14833 1HD1 ILE A 966      19.458  54.682 -35.686  1.00  1.260          H  
ATOM  14834 2HD1 ILE A 966      19.694  54.218 -33.979  1.00  1.260          H  
ATOM  14835 3HD1 ILE A 966      20.080  55.856 -34.532  1.00  1.260          H  
ATOM  14836  N   THR A 967      24.829  53.547 -32.004  1.00  0.750          N  
ATOM  14837  CA  THR A 967      25.792  53.908 -30.973  1.00  0.740          C  
ATOM  14838  C   THR A 967      27.198  53.659 -31.477  1.00  0.730          C  
ATOM  14839  O   THR A 967      28.068  54.528 -31.361  1.00  0.710          O  
ATOM  14840  CB  THR A 967      25.563  53.119 -29.669  1.00  1.040          C  
ATOM  14841  OG1 THR A 967      24.258  53.418 -29.153  1.00  1.040          O  
ATOM  14842  CG2 THR A 967      26.622  53.524 -28.631  1.00  1.040          C  
ATOM  14843  H   THR A 967      24.086  52.877 -31.799  1.00  0.900          H  
ATOM  14844  HA  THR A 967      25.691  54.961 -30.751  1.00  0.890          H  
ATOM  14845  HB  THR A 967      25.628  52.047 -29.871  1.00  1.250          H  
ATOM  14846  HG1 THR A 967      23.589  53.050 -29.756  1.00  1.250          H  
ATOM  14847 1HG2 THR A 967      26.452  52.972 -27.709  1.00  1.250          H  
ATOM  14848 2HG2 THR A 967      27.615  53.294 -29.005  1.00  1.250          H  
ATOM  14849 3HG2 THR A 967      26.548  54.592 -28.434  1.00  1.250          H  
ATOM  14850  N   GLY A 968      27.411  52.487 -32.069  1.00  0.750          N  
ATOM  14851  CA  GLY A 968      28.695  52.099 -32.612  1.00  0.760          C  
ATOM  14852  C   GLY A 968      29.215  53.078 -33.662  1.00  0.760          C  
ATOM  14853  O   GLY A 968      30.363  53.531 -33.586  1.00  0.760          O  
ATOM  14854  H   GLY A 968      26.645  51.807 -32.120  1.00  0.900          H  
ATOM  14855 1HA  GLY A 968      29.422  51.989 -31.807  1.00  0.910          H  
ATOM  14856 2HA  GLY A 968      28.564  51.131 -33.073  1.00  0.910          H  
ATOM  14857  N   ARG A 969      28.382  53.387 -34.663  1.00  0.750          N  
ATOM  14858  CA  ARG A 969      28.776  54.292 -35.737  1.00  0.760          C  
ATOM  14859  C   ARG A 969      29.026  55.710 -35.197  1.00  0.720          C  
ATOM  14860  O   ARG A 969      29.974  56.371 -35.634  1.00  0.710          O  
ATOM  14861  CB  ARG A 969      27.759  54.310 -36.880  1.00  1.060          C  
ATOM  14862  CG  ARG A 969      27.897  53.166 -37.947  1.00  1.060          C  
ATOM  14863  CD  ARG A 969      27.388  51.859 -37.454  1.00  1.060          C  
ATOM  14864  NE  ARG A 969      27.499  50.753 -38.417  1.00  1.060          N  
ATOM  14865  CZ  ARG A 969      26.536  50.276 -39.240  1.00  1.060          C  
ATOM  14866  NH1 ARG A 969      25.326  50.786 -39.285  1.00  1.060          N  
ATOM  14867  NH2 ARG A 969      26.833  49.239 -39.996  1.00  1.060          N  
ATOM  14868  H   ARG A 969      27.448  52.968 -34.668  1.00  0.900          H  
ATOM  14869  HA  ARG A 969      29.711  53.922 -36.154  1.00  0.910          H  
ATOM  14870 1HB  ARG A 969      26.747  54.291 -36.473  1.00  1.270          H  
ATOM  14871 2HB  ARG A 969      27.886  55.223 -37.425  1.00  1.270          H  
ATOM  14872 1HG  ARG A 969      27.352  53.436 -38.853  1.00  1.270          H  
ATOM  14873 2HG  ARG A 969      28.954  53.043 -38.183  1.00  1.270          H  
ATOM  14874 1HD  ARG A 969      27.912  51.566 -36.554  1.00  1.270          H  
ATOM  14875 2HD  ARG A 969      26.343  51.987 -37.233  1.00  1.270          H  
ATOM  14876  HE  ARG A 969      28.382  50.260 -38.450  1.00  1.270          H  
ATOM  14877 1HH1 ARG A 969      25.074  51.574 -38.711  1.00  1.270          H  
ATOM  14878 2HH1 ARG A 969      24.650  50.377 -39.913  1.00  1.270          H  
ATOM  14879 1HH2 ARG A 969      27.779  48.848 -39.987  1.00  1.270          H  
ATOM  14880 2HH2 ARG A 969      26.136  48.773 -40.579  1.00  1.270          H  
ATOM  14881  N   LEU A 970      28.203  56.184 -34.244  1.00  0.710          N  
ATOM  14882  CA  LEU A 970      28.402  57.514 -33.668  1.00  0.680          C  
ATOM  14883  C   LEU A 970      29.779  57.566 -33.002  1.00  0.690          C  
ATOM  14884  O   LEU A 970      30.526  58.531 -33.183  1.00  0.690          O  
ATOM  14885  CB  LEU A 970      27.356  57.792 -32.562  1.00  0.960          C  
ATOM  14886  CG  LEU A 970      25.858  57.976 -32.954  1.00  0.960          C  
ATOM  14887  CD1 LEU A 970      25.038  57.954 -31.722  1.00  0.960          C  
ATOM  14888  CD2 LEU A 970      25.618  59.226 -33.546  1.00  0.960          C  
ATOM  14889  H   LEU A 970      27.410  55.619 -33.933  1.00  0.850          H  
ATOM  14890  HA  LEU A 970      28.352  58.261 -34.455  1.00  0.820          H  
ATOM  14891 1HB  LEU A 970      27.392  56.960 -31.863  1.00  1.160          H  
ATOM  14892 2HB  LEU A 970      27.664  58.688 -32.024  1.00  1.160          H  
ATOM  14893  HG  LEU A 970      25.568  57.205 -33.633  1.00  1.160          H  
ATOM  14894 1HD1 LEU A 970      24.008  58.094 -31.999  1.00  1.160          H  
ATOM  14895 2HD1 LEU A 970      25.150  57.017 -31.217  1.00  1.160          H  
ATOM  14896 3HD1 LEU A 970      25.347  58.760 -31.059  1.00  1.160          H  
ATOM  14897 1HD2 LEU A 970      24.571  59.322 -33.782  1.00  1.160          H  
ATOM  14898 2HD2 LEU A 970      25.882  59.947 -32.818  1.00  1.160          H  
ATOM  14899 3HD2 LEU A 970      26.202  59.343 -34.429  1.00  1.160          H  
ATOM  14900  N   GLN A 971      30.145  56.495 -32.279  1.00  0.700          N  
ATOM  14901  CA  GLN A 971      31.443  56.415 -31.614  1.00  0.710          C  
ATOM  14902  C   GLN A 971      32.585  56.435 -32.628  1.00  0.710          C  
ATOM  14903  O   GLN A 971      33.605  57.105 -32.396  1.00  0.710          O  
ATOM  14904  CB  GLN A 971      31.517  55.150 -30.757  1.00  0.990          C  
ATOM  14905  CG  GLN A 971      30.631  55.174 -29.520  1.00  0.990          C  
ATOM  14906  CD  GLN A 971      30.569  53.823 -28.836  1.00  0.990          C  
ATOM  14907  OE1 GLN A 971      30.949  52.803 -29.422  1.00  0.990          O  
ATOM  14908  NE2 GLN A 971      30.096  53.804 -27.597  1.00  0.990          N  
ATOM  14909  H   GLN A 971      29.459  55.745 -32.137  1.00  0.840          H  
ATOM  14910  HA  GLN A 971      31.549  57.281 -30.964  1.00  0.850          H  
ATOM  14911 1HB  GLN A 971      31.215  54.296 -31.356  1.00  1.190          H  
ATOM  14912 2HB  GLN A 971      32.543  54.980 -30.441  1.00  1.190          H  
ATOM  14913 1HG  GLN A 971      31.051  55.887 -28.814  1.00  1.190          H  
ATOM  14914 2HG  GLN A 971      29.630  55.479 -29.789  1.00  1.190          H  
ATOM  14915 1HE2 GLN A 971      30.034  52.939 -27.097  1.00  1.190          H  
ATOM  14916 2HE2 GLN A 971      29.800  54.654 -27.158  1.00  1.190          H  
ATOM  14917  N   SER A 972      32.408  55.736 -33.763  1.00  0.710          N  
ATOM  14918  CA  SER A 972      33.415  55.721 -34.823  1.00  0.700          C  
ATOM  14919  C   SER A 972      33.623  57.128 -35.378  1.00  0.700          C  
ATOM  14920  O   SER A 972      34.765  57.569 -35.568  1.00  0.700          O  
ATOM  14921  CB  SER A 972      32.983  54.817 -35.971  1.00  0.980          C  
ATOM  14922  OG  SER A 972      32.929  53.468 -35.598  1.00  0.980          O  
ATOM  14923  H   SER A 972      31.579  55.136 -33.852  1.00  0.850          H  
ATOM  14924  HA  SER A 972      34.356  55.359 -34.410  1.00  0.840          H  
ATOM  14925 1HB  SER A 972      32.011  55.129 -36.327  1.00  1.180          H  
ATOM  14926 2HB  SER A 972      33.666  54.940 -36.797  1.00  1.180          H  
ATOM  14927  HG  SER A 972      32.609  53.010 -36.380  1.00  1.180          H  
ATOM  14928  N   LEU A 973      32.521  57.858 -35.596  1.00  0.700          N  
ATOM  14929  CA  LEU A 973      32.607  59.225 -36.091  1.00  0.710          C  
ATOM  14930  C   LEU A 973      33.263  60.161 -35.093  1.00  0.730          C  
ATOM  14931  O   LEU A 973      34.068  61.010 -35.484  1.00  0.730          O  
ATOM  14932  CB  LEU A 973      31.220  59.771 -36.422  1.00  0.990          C  
ATOM  14933  CG  LEU A 973      30.503  59.182 -37.638  1.00  0.990          C  
ATOM  14934  CD1 LEU A 973      29.059  59.655 -37.653  1.00  0.990          C  
ATOM  14935  CD2 LEU A 973      31.186  59.651 -38.903  1.00  0.990          C  
ATOM  14936  H   LEU A 973      31.605  57.413 -35.461  1.00  0.840          H  
ATOM  14937  HA  LEU A 973      33.222  59.219 -36.984  1.00  0.850          H  
ATOM  14938 1HB  LEU A 973      30.578  59.625 -35.555  1.00  1.190          H  
ATOM  14939 2HB  LEU A 973      31.332  60.822 -36.588  1.00  1.190          H  
ATOM  14940  HG  LEU A 973      30.520  58.098 -37.579  1.00  1.190          H  
ATOM  14941 1HD1 LEU A 973      28.537  59.247 -38.509  1.00  1.190          H  
ATOM  14942 2HD1 LEU A 973      28.573  59.326 -36.745  1.00  1.190          H  
ATOM  14943 3HD1 LEU A 973      29.030  60.727 -37.712  1.00  1.190          H  
ATOM  14944 1HD2 LEU A 973      30.669  59.240 -39.761  1.00  1.190          H  
ATOM  14945 2HD2 LEU A 973      31.148  60.738 -38.936  1.00  1.190          H  
ATOM  14946 3HD2 LEU A 973      32.207  59.337 -38.930  1.00  1.190          H  
ATOM  14947  N   GLN A 974      32.950  60.007 -33.803  1.00  0.750          N  
ATOM  14948  CA  GLN A 974      33.555  60.868 -32.801  1.00  0.780          C  
ATOM  14949  C   GLN A 974      35.047  60.602 -32.726  1.00  0.730          C  
ATOM  14950  O   GLN A 974      35.838  61.536 -32.537  1.00  0.710          O  
ATOM  14951  CB  GLN A 974      32.903  60.662 -31.437  1.00  1.080          C  
ATOM  14952  CG  GLN A 974      33.373  61.637 -30.346  1.00  1.080          C  
ATOM  14953  CD  GLN A 974      33.049  63.085 -30.678  1.00  1.080          C  
ATOM  14954  OE1 GLN A 974      31.935  63.404 -31.095  1.00  1.080          O  
ATOM  14955  NE2 GLN A 974      34.022  63.968 -30.485  1.00  1.080          N  
ATOM  14956  H   GLN A 974      32.238  59.319 -33.533  1.00  0.900          H  
ATOM  14957  HA  GLN A 974      33.410  61.902 -33.103  1.00  0.940          H  
ATOM  14958 1HB  GLN A 974      31.833  60.737 -31.540  1.00  1.300          H  
ATOM  14959 2HB  GLN A 974      33.116  59.647 -31.095  1.00  1.300          H  
ATOM  14960 1HG  GLN A 974      32.874  61.382 -29.414  1.00  1.300          H  
ATOM  14961 2HG  GLN A 974      34.455  61.549 -30.223  1.00  1.300          H  
ATOM  14962 1HE2 GLN A 974      33.869  64.940 -30.681  1.00  1.300          H  
ATOM  14963 2HE2 GLN A 974      34.919  63.666 -30.139  1.00  1.300          H  
ATOM  14964  N   THR A 975      35.436  59.331 -32.875  1.00  0.710          N  
ATOM  14965  CA  THR A 975      36.833  58.945 -32.843  1.00  0.670          C  
ATOM  14966  C   THR A 975      37.555  59.615 -34.001  1.00  0.660          C  
ATOM  14967  O   THR A 975      38.601  60.237 -33.803  1.00  0.650          O  
ATOM  14968  CB  THR A 975      36.992  57.413 -32.944  1.00  0.950          C  
ATOM  14969  OG1 THR A 975      36.337  56.786 -31.824  1.00  0.950          O  
ATOM  14970  CG2 THR A 975      38.481  57.043 -32.938  1.00  0.950          C  
ATOM  14971  H   THR A 975      34.725  58.601 -32.961  1.00  0.850          H  
ATOM  14972  HA  THR A 975      37.275  59.288 -31.909  1.00  0.800          H  
ATOM  14973  HB  THR A 975      36.538  57.055 -33.862  1.00  1.140          H  
ATOM  14974  HG1 THR A 975      35.361  56.904 -31.911  1.00  1.140          H  
ATOM  14975 1HG2 THR A 975      38.580  55.962 -33.004  1.00  1.140          H  
ATOM  14976 2HG2 THR A 975      38.985  57.503 -33.787  1.00  1.140          H  
ATOM  14977 3HG2 THR A 975      38.937  57.395 -32.014  1.00  1.140          H  
ATOM  14978  N   TYR A 976      36.972  59.520 -35.206  1.00  0.660          N  
ATOM  14979  CA  TYR A 976      37.536  60.135 -36.398  1.00  0.650          C  
ATOM  14980  C   TYR A 976      37.720  61.626 -36.224  1.00  0.650          C  
ATOM  14981  O   TYR A 976      38.808  62.148 -36.474  1.00  0.640          O  
ATOM  14982  CB  TYR A 976      36.648  59.860 -37.620  1.00  0.910          C  
ATOM  14983  CG  TYR A 976      37.038  60.621 -38.894  1.00  0.910          C  
ATOM  14984  CD1 TYR A 976      38.097  60.197 -39.688  1.00  0.910          C  
ATOM  14985  CD2 TYR A 976      36.299  61.747 -39.271  1.00  0.910          C  
ATOM  14986  CE1 TYR A 976      38.418  60.904 -40.837  1.00  0.910          C  
ATOM  14987  CE2 TYR A 976      36.621  62.442 -40.413  1.00  0.910          C  
ATOM  14988  CZ  TYR A 976      37.676  62.032 -41.190  1.00  0.910          C  
ATOM  14989  OH  TYR A 976      38.004  62.733 -42.329  1.00  0.910          O  
ATOM  14990  H   TYR A 976      36.115  58.964 -35.296  1.00  0.790          H  
ATOM  14991  HA  TYR A 976      38.520  59.699 -36.575  1.00  0.780          H  
ATOM  14992 1HB  TYR A 976      36.680  58.795 -37.841  1.00  1.100          H  
ATOM  14993 2HB  TYR A 976      35.617  60.105 -37.381  1.00  1.100          H  
ATOM  14994  HD1 TYR A 976      38.672  59.314 -39.408  1.00  1.100          H  
ATOM  14995  HD2 TYR A 976      35.465  62.076 -38.659  1.00  1.100          H  
ATOM  14996  HE1 TYR A 976      39.248  60.581 -41.464  1.00  1.100          H  
ATOM  14997  HE2 TYR A 976      36.042  63.320 -40.699  1.00  1.100          H  
ATOM  14998  HH  TYR A 976      38.815  62.358 -42.704  1.00  1.100          H  
ATOM  14999  N   VAL A 977      36.666  62.322 -35.796  1.00  0.680          N  
ATOM  15000  CA  VAL A 977      36.753  63.761 -35.643  1.00  0.690          C  
ATOM  15001  C   VAL A 977      37.778  64.149 -34.588  1.00  0.690          C  
ATOM  15002  O   VAL A 977      38.501  65.129 -34.784  1.00  0.690          O  
ATOM  15003  CB  VAL A 977      35.379  64.394 -35.374  1.00  0.960          C  
ATOM  15004  CG1 VAL A 977      35.521  65.874 -35.021  1.00  0.960          C  
ATOM  15005  CG2 VAL A 977      34.549  64.270 -36.637  1.00  0.960          C  
ATOM  15006  H   VAL A 977      35.787  61.832 -35.598  1.00  0.820          H  
ATOM  15007  HA  VAL A 977      37.090  64.167 -36.595  1.00  0.830          H  
ATOM  15008  HB  VAL A 977      34.889  63.885 -34.537  1.00  1.150          H  
ATOM  15009 1HG1 VAL A 977      34.527  66.275 -34.853  1.00  1.150          H  
ATOM  15010 2HG1 VAL A 977      36.113  65.999 -34.114  1.00  1.150          H  
ATOM  15011 3HG1 VAL A 977      36.004  66.407 -35.847  1.00  1.150          H  
ATOM  15012 1HG2 VAL A 977      33.585  64.734 -36.496  1.00  1.150          H  
ATOM  15013 2HG2 VAL A 977      35.059  64.769 -37.433  1.00  1.150          H  
ATOM  15014 3HG2 VAL A 977      34.420  63.221 -36.890  1.00  1.150          H  
ATOM  15015  N   THR A 978      37.812  63.434 -33.459  1.00  0.690          N  
ATOM  15016  CA  THR A 978      38.767  63.727 -32.405  1.00  0.700          C  
ATOM  15017  C   THR A 978      40.179  63.607 -32.966  1.00  0.670          C  
ATOM  15018  O   THR A 978      41.019  64.489 -32.744  1.00  0.680          O  
ATOM  15019  CB  THR A 978      38.589  62.761 -31.215  1.00  0.980          C  
ATOM  15020  OG1 THR A 978      37.259  62.911 -30.682  1.00  0.980          O  
ATOM  15021  CG2 THR A 978      39.618  63.076 -30.124  1.00  0.980          C  
ATOM  15022  H   THR A 978      37.157  62.665 -33.319  1.00  0.830          H  
ATOM  15023  HA  THR A 978      38.612  64.748 -32.061  1.00  0.840          H  
ATOM  15024  HB  THR A 978      38.718  61.733 -31.557  1.00  1.170          H  
ATOM  15025  HG1 THR A 978      36.633  62.543 -31.346  1.00  1.170          H  
ATOM  15026 1HG2 THR A 978      39.476  62.394 -29.290  1.00  1.170          H  
ATOM  15027 2HG2 THR A 978      40.628  62.958 -30.514  1.00  1.170          H  
ATOM  15028 3HG2 THR A 978      39.482  64.101 -29.782  1.00  1.170          H  
ATOM  15029  N   GLN A 979      40.448  62.524 -33.709  1.00  0.650          N  
ATOM  15030  CA  GLN A 979      41.767  62.341 -34.284  1.00  0.630          C  
ATOM  15031  C   GLN A 979      42.084  63.448 -35.278  1.00  0.620          C  
ATOM  15032  O   GLN A 979      43.214  63.938 -35.303  1.00  0.610          O  
ATOM  15033  CB  GLN A 979      41.880  61.024 -35.034  1.00  0.890          C  
ATOM  15034  CG  GLN A 979      41.859  59.764 -34.235  1.00  0.890          C  
ATOM  15035  CD  GLN A 979      41.869  58.534 -35.164  1.00  0.890          C  
ATOM  15036  OE1 GLN A 979      41.878  58.650 -36.419  1.00  0.890          O  
ATOM  15037  NE2 GLN A 979      41.870  57.355 -34.559  1.00  0.890          N  
ATOM  15038  H   GLN A 979      39.728  61.805 -33.844  1.00  0.780          H  
ATOM  15039  HA  GLN A 979      42.504  62.371 -33.485  1.00  0.760          H  
ATOM  15040 1HB  GLN A 979      41.087  60.967 -35.782  1.00  1.070          H  
ATOM  15041 2HB  GLN A 979      42.819  61.027 -35.542  1.00  1.070          H  
ATOM  15042 1HG  GLN A 979      42.750  59.732 -33.611  1.00  1.070          H  
ATOM  15043 2HG  GLN A 979      40.975  59.733 -33.616  1.00  1.070          H  
ATOM  15044 1HE2 GLN A 979      41.875  56.512 -35.099  1.00  1.070          H  
ATOM  15045 2HE2 GLN A 979      41.867  57.301 -33.559  1.00  1.070          H  
ATOM  15046  N   GLN A 980      41.094  63.860 -36.091  1.00  0.630          N  
ATOM  15047  CA  GLN A 980      41.325  64.918 -37.065  1.00  0.640          C  
ATOM  15048  C   GLN A 980      41.642  66.231 -36.378  1.00  0.660          C  
ATOM  15049  O   GLN A 980      42.491  66.975 -36.862  1.00  0.660          O  
ATOM  15050  CB  GLN A 980      40.124  65.110 -38.005  1.00  0.890          C  
ATOM  15051  CG  GLN A 980      39.886  63.971 -38.989  1.00  0.890          C  
ATOM  15052  CD  GLN A 980      41.017  63.804 -39.972  1.00  0.890          C  
ATOM  15053  OE1 GLN A 980      41.886  62.932 -39.803  1.00  0.890          O  
ATOM  15054  NE2 GLN A 980      41.035  64.636 -41.010  1.00  0.890          N  
ATOM  15055  H   GLN A 980      40.188  63.382 -36.064  1.00  0.760          H  
ATOM  15056  HA  GLN A 980      42.186  64.640 -37.667  1.00  0.770          H  
ATOM  15057 1HB  GLN A 980      39.219  65.232 -37.409  1.00  1.070          H  
ATOM  15058 2HB  GLN A 980      40.259  66.020 -38.582  1.00  1.070          H  
ATOM  15059 1HG  GLN A 980      39.788  63.044 -38.452  1.00  1.070          H  
ATOM  15060 2HG  GLN A 980      38.974  64.178 -39.543  1.00  1.070          H  
ATOM  15061 1HE2 GLN A 980      41.764  64.580 -41.691  1.00  1.070          H  
ATOM  15062 2HE2 GLN A 980      40.331  65.338 -41.138  1.00  1.070          H  
ATOM  15063  N   LEU A 981      41.003  66.510 -35.241  1.00  0.680          N  
ATOM  15064  CA  LEU A 981      41.278  67.737 -34.516  1.00  0.700          C  
ATOM  15065  C   LEU A 981      42.711  67.720 -33.985  1.00  0.690          C  
ATOM  15066  O   LEU A 981      43.398  68.748 -34.021  1.00  0.690          O  
ATOM  15067  CB  LEU A 981      40.252  67.934 -33.395  1.00  0.970          C  
ATOM  15068  CG  LEU A 981      40.340  69.249 -32.568  1.00  0.970          C  
ATOM  15069  CD1 LEU A 981      40.186  70.485 -33.496  1.00  0.970          C  
ATOM  15070  CD2 LEU A 981      39.225  69.229 -31.523  1.00  0.970          C  
ATOM  15071  H   LEU A 981      40.253  65.883 -34.928  1.00  0.820          H  
ATOM  15072  HA  LEU A 981      41.197  68.556 -35.218  1.00  0.840          H  
ATOM  15073 1HB  LEU A 981      39.256  67.872 -33.833  1.00  1.170          H  
ATOM  15074 2HB  LEU A 981      40.358  67.099 -32.699  1.00  1.170          H  
ATOM  15075  HG  LEU A 981      41.308  69.312 -32.069  1.00  1.170          H  
ATOM  15076 1HD1 LEU A 981      40.237  71.391 -32.894  1.00  1.170          H  
ATOM  15077 2HD1 LEU A 981      40.984  70.513 -34.233  1.00  1.170          H  
ATOM  15078 3HD1 LEU A 981      39.223  70.443 -34.006  1.00  1.170          H  
ATOM  15079 1HD2 LEU A 981      39.268  70.140 -30.923  1.00  1.170          H  
ATOM  15080 2HD2 LEU A 981      38.256  69.169 -32.023  1.00  1.170          H  
ATOM  15081 3HD2 LEU A 981      39.354  68.361 -30.875  1.00  1.170          H  
ATOM  15082  N   ILE A 982      43.160  66.563 -33.486  1.00  0.670          N  
ATOM  15083  CA  ILE A 982      44.528  66.432 -33.002  1.00  0.650          C  
ATOM  15084  C   ILE A 982      45.507  66.624 -34.164  1.00  0.610          C  
ATOM  15085  O   ILE A 982      46.493  67.358 -34.028  1.00  0.610          O  
ATOM  15086  CB  ILE A 982      44.757  65.058 -32.334  1.00  0.920          C  
ATOM  15087  CG1 ILE A 982      43.917  64.989 -31.023  1.00  0.920          C  
ATOM  15088  CG2 ILE A 982      46.277  64.851 -32.054  1.00  0.920          C  
ATOM  15089  CD1 ILE A 982      43.781  63.597 -30.417  1.00  0.920          C  
ATOM  15090  H   ILE A 982      42.505  65.774 -33.415  1.00  0.800          H  
ATOM  15091  HA  ILE A 982      44.712  67.210 -32.264  1.00  0.780          H  
ATOM  15092  HB  ILE A 982      44.398  64.270 -32.994  1.00  1.100          H  
ATOM  15093 1HG1 ILE A 982      44.375  65.642 -30.284  1.00  1.100          H  
ATOM  15094 2HG1 ILE A 982      42.915  65.362 -31.235  1.00  1.100          H  
ATOM  15095 1HG2 ILE A 982      46.441  63.888 -31.588  1.00  1.100          H  
ATOM  15096 2HG2 ILE A 982      46.851  64.885 -32.982  1.00  1.100          H  
ATOM  15097 3HG2 ILE A 982      46.634  65.639 -31.388  1.00  1.100          H  
ATOM  15098 1HD1 ILE A 982      43.172  63.659 -29.515  1.00  1.100          H  
ATOM  15099 2HD1 ILE A 982      43.293  62.938 -31.135  1.00  1.100          H  
ATOM  15100 3HD1 ILE A 982      44.754  63.197 -30.161  1.00  1.100          H  
ATOM  15101  N   ARG A 983      45.242  65.952 -35.297  1.00  0.590          N  
ATOM  15102  CA  ARG A 983      46.083  66.067 -36.482  1.00  0.550          C  
ATOM  15103  C   ARG A 983      46.107  67.522 -36.962  1.00  0.570          C  
ATOM  15104  O   ARG A 983      47.151  68.013 -37.403  1.00  0.530          O  
ATOM  15105  CB  ARG A 983      45.586  65.152 -37.613  1.00  0.790          C  
ATOM  15106  CG  ARG A 983      45.767  63.628 -37.370  1.00  0.790          C  
ATOM  15107  CD  ARG A 983      45.385  62.754 -38.563  1.00  0.790          C  
ATOM  15108  NE  ARG A 983      45.404  61.331 -38.181  1.00  0.790          N  
ATOM  15109  CZ  ARG A 983      44.327  60.517 -37.947  1.00  0.790          C  
ATOM  15110  NH1 ARG A 983      43.072  60.873 -38.130  1.00  0.790          N  
ATOM  15111  NH2 ARG A 983      44.523  59.293 -37.498  1.00  0.790          N  
ATOM  15112  H   ARG A 983      44.431  65.329 -35.322  1.00  0.710          H  
ATOM  15113  HA  ARG A 983      47.099  65.769 -36.222  1.00  0.660          H  
ATOM  15114 1HB  ARG A 983      44.531  65.336 -37.790  1.00  0.940          H  
ATOM  15115 2HB  ARG A 983      46.114  65.392 -38.517  1.00  0.940          H  
ATOM  15116 1HG  ARG A 983      46.820  63.439 -37.157  1.00  0.940          H  
ATOM  15117 2HG  ARG A 983      45.183  63.312 -36.523  1.00  0.940          H  
ATOM  15118 1HD  ARG A 983      44.392  63.017 -38.915  1.00  0.940          H  
ATOM  15119 2HD  ARG A 983      46.103  62.891 -39.364  1.00  0.940          H  
ATOM  15120  HE  ARG A 983      46.313  60.936 -37.991  1.00  0.940          H  
ATOM  15121 1HH1 ARG A 983      42.794  61.781 -38.513  1.00  0.940          H  
ATOM  15122 2HH1 ARG A 983      42.352  60.177 -37.887  1.00  0.940          H  
ATOM  15123 1HH2 ARG A 983      45.454  58.945 -37.331  1.00  0.940          H  
ATOM  15124 2HH2 ARG A 983      43.696  58.721 -37.293  1.00  0.940          H  
ATOM  15125  N   ALA A 984      44.951  68.205 -36.902  1.00  0.630          N  
ATOM  15126  CA  ALA A 984      44.868  69.593 -37.303  1.00  0.670          C  
ATOM  15127  C   ALA A 984      45.783  70.441 -36.438  1.00  0.690          C  
ATOM  15128  O   ALA A 984      46.479  71.316 -36.945  1.00  0.700          O  
ATOM  15129  CB  ALA A 984      43.443  70.109 -37.192  1.00  0.920          C  
ATOM  15130  H   ALA A 984      44.106  67.728 -36.596  1.00  0.760          H  
ATOM  15131  HA  ALA A 984      45.188  69.659 -38.338  1.00  0.800          H  
ATOM  15132 1HB  ALA A 984      43.399  71.150 -37.522  1.00  1.110          H  
ATOM  15133 2HB  ALA A 984      42.795  69.499 -37.816  1.00  1.110          H  
ATOM  15134 3HB  ALA A 984      43.112  70.045 -36.164  1.00  1.110          H  
ATOM  15135  N   ALA A 985      45.826  70.177 -35.133  1.00  0.700          N  
ATOM  15136  CA  ALA A 985      46.720  70.949 -34.287  1.00  0.710          C  
ATOM  15137  C   ALA A 985      48.171  70.770 -34.712  1.00  0.650          C  
ATOM  15138  O   ALA A 985      48.940  71.743 -34.761  1.00  0.660          O  
ATOM  15139  CB  ALA A 985      46.542  70.537 -32.842  1.00  0.990          C  
ATOM  15140  H   ALA A 985      45.177  69.489 -34.729  1.00  0.840          H  
ATOM  15141  HA  ALA A 985      46.476  71.994 -34.405  1.00  0.850          H  
ATOM  15142 1HB  ALA A 985      47.194  71.134 -32.210  1.00  1.190          H  
ATOM  15143 2HB  ALA A 985      45.505  70.687 -32.550  1.00  1.190          H  
ATOM  15144 3HB  ALA A 985      46.796  69.485 -32.732  1.00  1.190          H  
ATOM  15145  N   GLU A 986      48.540  69.534 -35.057  1.00  0.600          N  
ATOM  15146  CA  GLU A 986      49.900  69.271 -35.494  1.00  0.550          C  
ATOM  15147  C   GLU A 986      50.221  69.988 -36.811  1.00  0.530          C  
ATOM  15148  O   GLU A 986      51.309  70.569 -36.954  1.00  0.520          O  
ATOM  15149  CB  GLU A 986      50.125  67.765 -35.658  1.00  0.790          C  
ATOM  15150  CG  GLU A 986      50.117  66.969 -34.353  1.00  0.790          C  
ATOM  15151  CD  GLU A 986      50.263  65.487 -34.580  1.00  0.790          C  
ATOM  15152  OE1 GLU A 986      50.250  65.084 -35.718  1.00  0.790          O  
ATOM  15153  OE2 GLU A 986      50.386  64.760 -33.622  1.00  0.790          O  
ATOM  15154  H   GLU A 986      47.864  68.767 -34.940  1.00  0.720          H  
ATOM  15155  HA  GLU A 986      50.582  69.642 -34.730  1.00  0.660          H  
ATOM  15156 1HB  GLU A 986      49.351  67.353 -36.300  1.00  0.950          H  
ATOM  15157 2HB  GLU A 986      51.080  67.594 -36.151  1.00  0.950          H  
ATOM  15158 1HG  GLU A 986      50.932  67.316 -33.721  1.00  0.950          H  
ATOM  15159 2HG  GLU A 986      49.180  67.161 -33.830  1.00  0.950          H  
ATOM  15160  N   ILE A 987      49.260  70.007 -37.756  1.00  0.520          N  
ATOM  15161  CA  ILE A 987      49.532  70.663 -39.029  1.00  0.530          C  
ATOM  15162  C   ILE A 987      49.587  72.170 -38.821  1.00  0.550          C  
ATOM  15163  O   ILE A 987      50.364  72.839 -39.500  1.00  0.530          O  
ATOM  15164  CB  ILE A 987      48.505  70.325 -40.160  1.00  0.740          C  
ATOM  15165  CG1 ILE A 987      49.081  70.614 -41.556  1.00  0.740          C  
ATOM  15166  CG2 ILE A 987      47.229  71.154 -40.102  1.00  0.740          C  
ATOM  15167  CD1 ILE A 987      50.190  69.724 -42.006  1.00  0.740          C  
ATOM  15168  H   ILE A 987      48.397  69.474 -37.599  1.00  0.620          H  
ATOM  15169  HA  ILE A 987      50.513  70.346 -39.350  1.00  0.640          H  
ATOM  15170  HB  ILE A 987      48.248  69.274 -40.085  1.00  0.890          H  
ATOM  15171 1HG1 ILE A 987      48.289  70.538 -42.260  1.00  0.890          H  
ATOM  15172 2HG1 ILE A 987      49.451  71.637 -41.575  1.00  0.890          H  
ATOM  15173 1HG2 ILE A 987      46.571  70.851 -40.911  1.00  0.890          H  
ATOM  15174 2HG2 ILE A 987      46.749  70.997 -39.199  1.00  0.890          H  
ATOM  15175 3HG2 ILE A 987      47.455  72.208 -40.217  1.00  0.890          H  
ATOM  15176 1HD1 ILE A 987      50.489  70.026 -43.005  1.00  0.890          H  
ATOM  15177 2HD1 ILE A 987      51.033  69.802 -41.345  1.00  0.890          H  
ATOM  15178 3HD1 ILE A 987      49.844  68.692 -42.033  1.00  0.890          H  
ATOM  15179  N   ARG A 988      48.757  72.720 -37.912  1.00  0.620          N  
ATOM  15180  CA  ARG A 988      48.809  74.152 -37.665  1.00  0.660          C  
ATOM  15181  C   ARG A 988      50.183  74.536 -37.157  1.00  0.640          C  
ATOM  15182  O   ARG A 988      50.755  75.516 -37.628  1.00  0.630          O  
ATOM  15183  CB  ARG A 988      47.784  74.631 -36.633  1.00  0.910          C  
ATOM  15184  CG  ARG A 988      46.312  74.655 -37.069  1.00  0.910          C  
ATOM  15185  CD  ARG A 988      45.454  75.453 -36.110  1.00  0.910          C  
ATOM  15186  NE  ARG A 988      45.430  74.898 -34.740  1.00  0.910          N  
ATOM  15187  CZ  ARG A 988      44.580  73.948 -34.263  1.00  0.910          C  
ATOM  15188  NH1 ARG A 988      43.651  73.406 -35.019  1.00  0.910          N  
ATOM  15189  NH2 ARG A 988      44.697  73.556 -32.996  1.00  0.910          N  
ATOM  15190  H   ARG A 988      48.076  72.131 -37.425  1.00  0.740          H  
ATOM  15191  HA  ARG A 988      48.622  74.673 -38.603  1.00  0.790          H  
ATOM  15192 1HB  ARG A 988      47.843  73.984 -35.759  1.00  1.090          H  
ATOM  15193 2HB  ARG A 988      48.047  75.637 -36.310  1.00  1.090          H  
ATOM  15194 1HG  ARG A 988      46.234  75.118 -38.053  1.00  1.090          H  
ATOM  15195 2HG  ARG A 988      45.916  73.655 -37.116  1.00  1.090          H  
ATOM  15196 1HD  ARG A 988      45.848  76.466 -36.053  1.00  1.090          H  
ATOM  15197 2HD  ARG A 988      44.443  75.498 -36.483  1.00  1.090          H  
ATOM  15198  HE  ARG A 988      46.110  75.265 -34.091  1.00  1.090          H  
ATOM  15199 1HH1 ARG A 988      43.493  73.712 -35.984  1.00  1.090          H  
ATOM  15200 2HH1 ARG A 988      43.050  72.696 -34.651  1.00  1.090          H  
ATOM  15201 1HH2 ARG A 988      45.407  73.966 -32.403  1.00  1.090          H  
ATOM  15202 2HH2 ARG A 988      44.072  72.854 -32.624  1.00  1.090          H  
ATOM  15203  N   ALA A 989      50.744  73.746 -36.232  1.00  0.620          N  
ATOM  15204  CA  ALA A 989      52.065  74.058 -35.713  1.00  0.610          C  
ATOM  15205  C   ALA A 989      53.108  74.063 -36.829  1.00  0.590          C  
ATOM  15206  O   ALA A 989      53.957  74.967 -36.888  1.00  0.610          O  
ATOM  15207  CB  ALA A 989      52.446  73.047 -34.651  1.00  0.860          C  
ATOM  15208  H   ALA A 989      50.211  72.956 -35.846  1.00  0.740          H  
ATOM  15209  HA  ALA A 989      52.031  75.052 -35.272  1.00  0.730          H  
ATOM  15210 1HB  ALA A 989      53.425  73.292 -34.245  1.00  1.030          H  
ATOM  15211 2HB  ALA A 989      51.703  73.065 -33.855  1.00  1.030          H  
ATOM  15212 3HB  ALA A 989      52.474  72.052 -35.095  1.00  1.030          H  
ATOM  15213  N   SER A 990      53.018  73.088 -37.744  1.00  0.550          N  
ATOM  15214  CA  SER A 990      53.947  73.022 -38.864  1.00  0.520          C  
ATOM  15215  C   SER A 990      53.774  74.244 -39.764  1.00  0.540          C  
ATOM  15216  O   SER A 990      54.763  74.863 -40.172  1.00  0.540          O  
ATOM  15217  CB  SER A 990      53.766  71.733 -39.652  1.00  0.740          C  
ATOM  15218  OG  SER A 990      54.704  71.644 -40.705  1.00  0.740          O  
ATOM  15219  H   SER A 990      52.324  72.342 -37.616  1.00  0.660          H  
ATOM  15220  HA  SER A 990      54.962  73.033 -38.470  1.00  0.620          H  
ATOM  15221 1HB  SER A 990      53.888  70.888 -38.978  1.00  0.890          H  
ATOM  15222 2HB  SER A 990      52.754  71.683 -40.060  1.00  0.890          H  
ATOM  15223  HG  SER A 990      54.243  71.951 -41.519  1.00  0.890          H  
ATOM  15224  N   ALA A 991      52.517  74.591 -40.088  1.00  0.550          N  
ATOM  15225  CA  ALA A 991      52.222  75.738 -40.937  1.00  0.570          C  
ATOM  15226  C   ALA A 991      52.731  77.031 -40.306  1.00  0.600          C  
ATOM  15227  O   ALA A 991      53.251  77.892 -41.014  1.00  0.600          O  
ATOM  15228  CB  ALA A 991      50.730  75.848 -41.189  1.00  0.790          C  
ATOM  15229  H   ALA A 991      51.741  74.021 -39.743  1.00  0.660          H  
ATOM  15230  HA  ALA A 991      52.730  75.591 -41.888  1.00  0.680          H  
ATOM  15231 1HB  ALA A 991      50.527  76.695 -41.845  1.00  0.950          H  
ATOM  15232 2HB  ALA A 991      50.372  74.929 -41.655  1.00  0.950          H  
ATOM  15233 3HB  ALA A 991      50.214  75.994 -40.239  1.00  0.950          H  
ATOM  15234  N   ASN A 992      52.613  77.162 -38.980  1.00  0.620          N  
ATOM  15235  CA  ASN A 992      53.077  78.359 -38.301  1.00  0.650          C  
ATOM  15236  C   ASN A 992      54.587  78.482 -38.438  1.00  0.620          C  
ATOM  15237  O   ASN A 992      55.108  79.575 -38.711  1.00  0.630          O  
ATOM  15238  CB  ASN A 992      52.684  78.313 -36.841  1.00  0.900          C  
ATOM  15239  CG  ASN A 992      51.218  78.517 -36.622  1.00  0.900          C  
ATOM  15240  OD1 ASN A 992      50.503  79.088 -37.453  1.00  0.900          O  
ATOM  15241  ND2 ASN A 992      50.743  78.050 -35.499  1.00  0.900          N  
ATOM  15242  H   ASN A 992      52.121  76.436 -38.452  1.00  0.740          H  
ATOM  15243  HA  ASN A 992      52.625  79.230 -38.774  1.00  0.780          H  
ATOM  15244 1HB  ASN A 992      52.962  77.346 -36.426  1.00  1.080          H  
ATOM  15245 2HB  ASN A 992      53.234  79.074 -36.291  1.00  1.080          H  
ATOM  15246 1HD2 ASN A 992      49.773  78.150 -35.290  1.00  1.080          H  
ATOM  15247 2HD2 ASN A 992      51.349  77.593 -34.851  1.00  1.080          H  
ATOM  15248  N   LEU A 993      55.295  77.354 -38.308  1.00  0.580          N  
ATOM  15249  CA  LEU A 993      56.736  77.365 -38.475  1.00  0.550          C  
ATOM  15250  C   LEU A 993      57.100  77.688 -39.911  1.00  0.520          C  
ATOM  15251  O   LEU A 993      58.044  78.443 -40.156  1.00  0.500          O  
ATOM  15252  CB  LEU A 993      57.364  76.022 -38.095  1.00  0.780          C  
ATOM  15253  CG  LEU A 993      58.930  75.917 -38.240  1.00  0.780          C  
ATOM  15254  CD1 LEU A 993      59.637  76.961 -37.343  1.00  0.780          C  
ATOM  15255  CD2 LEU A 993      59.353  74.503 -37.878  1.00  0.780          C  
ATOM  15256  H   LEU A 993      54.816  76.490 -38.019  1.00  0.700          H  
ATOM  15257  HA  LEU A 993      57.134  78.139 -37.828  1.00  0.660          H  
ATOM  15258 1HB  LEU A 993      57.098  75.797 -37.065  1.00  0.940          H  
ATOM  15259 2HB  LEU A 993      56.922  75.250 -38.732  1.00  0.940          H  
ATOM  15260  HG  LEU A 993      59.219  76.117 -39.275  1.00  0.940          H  
ATOM  15261 1HD1 LEU A 993      60.706  76.861 -37.456  1.00  0.940          H  
ATOM  15262 2HD1 LEU A 993      59.350  77.968 -37.629  1.00  0.940          H  
ATOM  15263 3HD1 LEU A 993      59.369  76.789 -36.303  1.00  0.940          H  
ATOM  15264 1HD2 LEU A 993      60.433  74.405 -37.991  1.00  0.940          H  
ATOM  15265 2HD2 LEU A 993      59.074  74.289 -36.845  1.00  0.940          H  
ATOM  15266 3HD2 LEU A 993      58.854  73.797 -38.545  1.00  0.940          H  
ATOM  15267  N   ALA A 994      56.392  77.083 -40.868  1.00  0.520          N  
ATOM  15268  CA  ALA A 994      56.669  77.325 -42.269  1.00  0.500          C  
ATOM  15269  C   ALA A 994      56.464  78.790 -42.622  1.00  0.520          C  
ATOM  15270  O   ALA A 994      57.278  79.373 -43.344  1.00  0.500          O  
ATOM  15271  CB  ALA A 994      55.777  76.453 -43.121  1.00  0.710          C  
ATOM  15272  H   ALA A 994      55.657  76.419 -40.609  1.00  0.620          H  
ATOM  15273  HA  ALA A 994      57.707  77.079 -42.456  1.00  0.600          H  
ATOM  15274 1HB  ALA A 994      55.997  76.623 -44.145  1.00  0.850          H  
ATOM  15275 2HB  ALA A 994      55.948  75.406 -42.873  1.00  0.850          H  
ATOM  15276 3HB  ALA A 994      54.743  76.700 -42.926  1.00  0.850          H  
ATOM  15277  N   ALA A 995      55.394  79.402 -42.099  1.00  0.560          N  
ATOM  15278  CA  ALA A 995      55.127  80.809 -42.343  1.00  0.580          C  
ATOM  15279  C   ALA A 995      56.224  81.664 -41.734  1.00  0.580          C  
ATOM  15280  O   ALA A 995      56.663  82.649 -42.349  1.00  0.590          O  
ATOM  15281  CB  ALA A 995      53.781  81.203 -41.781  1.00  0.800          C  
ATOM  15282  H   ALA A 995      54.726  78.861 -41.543  1.00  0.670          H  
ATOM  15283  HA  ALA A 995      55.127  80.974 -43.420  1.00  0.700          H  
ATOM  15284 1HB  ALA A 995      53.597  82.254 -41.994  1.00  0.960          H  
ATOM  15285 2HB  ALA A 995      52.998  80.601 -42.233  1.00  0.960          H  
ATOM  15286 3HB  ALA A 995      53.777  81.040 -40.704  1.00  0.960          H  
ATOM  15287  N   THR A 996      56.690  81.268 -40.539  1.00  0.580          N  
ATOM  15288  CA  THR A 996      57.750  81.976 -39.850  1.00  0.580          C  
ATOM  15289  C   THR A 996      59.005  81.932 -40.693  1.00  0.540          C  
ATOM  15290  O   THR A 996      59.616  82.973 -40.930  1.00  0.540          O  
ATOM  15291  CB  THR A 996      58.043  81.362 -38.465  1.00  0.810          C  
ATOM  15292  OG1 THR A 996      56.867  81.450 -37.638  1.00  0.810          O  
ATOM  15293  CG2 THR A 996      59.204  82.119 -37.793  1.00  0.810          C  
ATOM  15294  H   THR A 996      56.245  80.479 -40.064  1.00  0.700          H  
ATOM  15295  HA  THR A 996      57.454  83.016 -39.719  1.00  0.700          H  
ATOM  15296  HB  THR A 996      58.319  80.323 -38.575  1.00  0.970          H  
ATOM  15297  HG1 THR A 996      56.168  80.852 -37.996  1.00  0.970          H  
ATOM  15298 1HG2 THR A 996      59.402  81.681 -36.819  1.00  0.970          H  
ATOM  15299 2HG2 THR A 996      60.106  82.057 -38.400  1.00  0.970          H  
ATOM  15300 3HG2 THR A 996      58.934  83.167 -37.670  1.00  0.970          H  
ATOM  15301  N   LYS A 997      59.371  80.744 -41.178  1.00  0.500          N  
ATOM  15302  CA  LYS A 997      60.540  80.622 -42.025  1.00  0.460          C  
ATOM  15303  C   LYS A 997      60.405  81.392 -43.317  1.00  0.460          C  
ATOM  15304  O   LYS A 997      61.360  82.021 -43.764  1.00  0.450          O  
ATOM  15305  CB  LYS A 997      60.912  79.170 -42.269  1.00  0.660          C  
ATOM  15306  CG  LYS A 997      61.531  78.571 -41.052  1.00  0.660          C  
ATOM  15307  CD  LYS A 997      61.986  77.177 -41.231  1.00  0.660          C  
ATOM  15308  CE  LYS A 997      62.841  76.791 -40.054  1.00  0.660          C  
ATOM  15309  NZ  LYS A 997      63.491  75.468 -40.222  1.00  0.660          N  
ATOM  15310  H   LYS A 997      58.825  79.914 -40.931  1.00  0.600          H  
ATOM  15311  HA  LYS A 997      61.379  81.062 -41.487  1.00  0.550          H  
ATOM  15312 1HB  LYS A 997      60.014  78.603 -42.524  1.00  0.790          H  
ATOM  15313 2HB  LYS A 997      61.611  79.096 -43.103  1.00  0.790          H  
ATOM  15314 1HG  LYS A 997      62.395  79.163 -40.801  1.00  0.790          H  
ATOM  15315 2HG  LYS A 997      60.821  78.616 -40.224  1.00  0.790          H  
ATOM  15316 1HD  LYS A 997      61.133  76.514 -41.248  1.00  0.790          H  
ATOM  15317 2HD  LYS A 997      62.554  77.061 -42.157  1.00  0.790          H  
ATOM  15318 1HE  LYS A 997      63.596  77.553 -39.948  1.00  0.790          H  
ATOM  15319 2HE  LYS A 997      62.244  76.771 -39.158  1.00  0.790          H  
ATOM  15320 1HZ  LYS A 997      64.081  75.275 -39.437  1.00  0.790          H  
ATOM  15321 2HZ  LYS A 997      62.836  74.704 -40.333  1.00  0.790          H  
ATOM  15322 3HZ  LYS A 997      64.058  75.462 -41.081  1.00  0.790          H  
ATOM  15323  N   MET A 998      59.246  81.429 -43.936  1.00  0.490          N  
ATOM  15324  CA  MET A 998      59.244  82.239 -45.129  1.00  0.500          C  
ATOM  15325  C   MET A 998      59.561  83.702 -44.745  1.00  0.510          C  
ATOM  15326  O   MET A 998      60.433  84.340 -45.352  1.00  0.490          O  
ATOM  15327  CB  MET A 998      57.932  82.119 -45.862  1.00  0.700          C  
ATOM  15328  CG  MET A 998      57.949  82.748 -47.222  1.00  0.700          C  
ATOM  15329  SD  MET A 998      56.444  82.534 -48.084  1.00  0.700          S  
ATOM  15330  CE  MET A 998      56.476  80.778 -48.553  1.00  0.700          C  
ATOM  15331  H   MET A 998      58.438  80.876 -43.629  1.00  0.590          H  
ATOM  15332  HA  MET A 998      60.031  81.885 -45.788  1.00  0.600          H  
ATOM  15333 1HB  MET A 998      57.653  81.091 -45.929  1.00  0.840          H  
ATOM  15334 2HB  MET A 998      57.161  82.615 -45.279  1.00  0.840          H  
ATOM  15335 1HG  MET A 998      58.120  83.801 -47.114  1.00  0.840          H  
ATOM  15336 2HG  MET A 998      58.750  82.330 -47.819  1.00  0.840          H  
ATOM  15337 1HE  MET A 998      55.576  80.539 -49.115  1.00  0.840          H  
ATOM  15338 2HE  MET A 998      57.345  80.583 -49.165  1.00  0.840          H  
ATOM  15339 3HE  MET A 998      56.504  80.157 -47.667  1.00  0.840          H  
ATOM  15340  N   SER A 999      58.945  84.199 -43.668  1.00  0.540          N  
ATOM  15341  CA  SER A 999      59.168  85.571 -43.219  1.00  0.570          C  
ATOM  15342  C   SER A 999      60.640  85.856 -42.841  1.00  0.540          C  
ATOM  15343  O   SER A 999      61.167  86.932 -43.142  1.00  0.550          O  
ATOM  15344  CB  SER A 999      58.264  85.874 -42.041  1.00  0.790          C  
ATOM  15345  OG  SER A 999      58.429  87.193 -41.590  1.00  0.790          O  
ATOM  15346  H   SER A 999      58.258  83.624 -43.168  1.00  0.650          H  
ATOM  15347  HA  SER A 999      58.886  86.235 -44.035  1.00  0.680          H  
ATOM  15348 1HB  SER A 999      57.227  85.708 -42.334  1.00  0.940          H  
ATOM  15349 2HB  SER A 999      58.483  85.186 -41.233  1.00  0.940          H  
ATOM  15350  HG  SER A 999      57.862  87.277 -40.822  1.00  0.940          H  
ATOM  15351  N   GLU A1000      61.286  84.918 -42.125  1.00  0.530          N  
ATOM  15352  CA  GLU A1000      62.670  85.090 -41.664  1.00  0.520          C  
ATOM  15353  C   GLU A1000      63.785  84.554 -42.586  1.00  0.500          C  
ATOM  15354  O   GLU A1000      64.907  85.057 -42.521  1.00  0.490          O  
ATOM  15355  CB  GLU A1000      62.844  84.447 -40.276  1.00  0.730          C  
ATOM  15356  CG  GLU A1000      62.024  85.115 -39.155  1.00  0.730          C  
ATOM  15357  CD  GLU A1000      62.226  84.515 -37.759  1.00  0.730          C  
ATOM  15358  OE1 GLU A1000      63.031  83.627 -37.604  1.00  0.730          O  
ATOM  15359  OE2 GLU A1000      61.570  84.962 -36.847  1.00  0.730          O  
ATOM  15360  H   GLU A1000      60.768  84.080 -41.853  1.00  0.640          H  
ATOM  15361  HA  GLU A1000      62.837  86.160 -41.551  1.00  0.620          H  
ATOM  15362 1HB  GLU A1000      62.519  83.414 -40.340  1.00  0.880          H  
ATOM  15363 2HB  GLU A1000      63.897  84.447 -39.996  1.00  0.880          H  
ATOM  15364 1HG  GLU A1000      62.280  86.173 -39.123  1.00  0.880          H  
ATOM  15365 2HG  GLU A1000      60.968  85.038 -39.420  1.00  0.880          H  
ATOM  15366  N   CYS A1001      63.510  83.553 -43.425  1.00  0.530          N  
ATOM  15367  CA  CYS A1001      64.513  82.937 -44.279  1.00  0.520          C  
ATOM  15368  C   CYS A1001      64.399  83.394 -45.739  1.00  0.500          C  
ATOM  15369  O   CYS A1001      65.390  83.454 -46.456  1.00  0.490          O  
ATOM  15370  CB  CYS A1001      64.408  81.406 -44.254  1.00  0.730          C  
ATOM  15371  SG  CYS A1001      64.529  80.619 -42.608  1.00  0.730          S  
ATOM  15372  H   CYS A1001      62.577  83.156 -43.426  1.00  0.640          H  
ATOM  15373  HA  CYS A1001      65.501  83.229 -43.902  1.00  0.620          H  
ATOM  15374 1HB  CYS A1001      63.458  81.107 -44.699  1.00  0.880          H  
ATOM  15375 2HB  CYS A1001      65.193  80.986 -44.876  1.00  0.880          H  
ATOM  15376  N   VAL A1002      63.170  83.708 -46.204  1.00  0.500          N  
ATOM  15377  CA  VAL A1002      62.966  84.110 -47.609  1.00  0.490          C  
ATOM  15378  C   VAL A1002      62.877  85.633 -47.754  1.00  0.510          C  
ATOM  15379  O   VAL A1002      63.521  86.218 -48.618  1.00  0.510          O  
ATOM  15380  CB  VAL A1002      61.712  83.448 -48.223  1.00  0.690          C  
ATOM  15381  CG1 VAL A1002      61.462  83.964 -49.671  1.00  0.690          C  
ATOM  15382  CG2 VAL A1002      61.905  81.942 -48.217  1.00  0.690          C  
ATOM  15383  H   VAL A1002      62.355  83.623 -45.586  1.00  0.600          H  
ATOM  15384  HA  VAL A1002      63.824  83.769 -48.191  1.00  0.590          H  
ATOM  15385  HB  VAL A1002      60.849  83.709 -47.641  1.00  0.830          H  
ATOM  15386 1HG1 VAL A1002      60.571  83.492 -50.075  1.00  0.830          H  
ATOM  15387 2HG1 VAL A1002      61.321  85.042 -49.680  1.00  0.830          H  
ATOM  15388 3HG1 VAL A1002      62.329  83.718 -50.296  1.00  0.830          H  
ATOM  15389 1HG2 VAL A1002      61.035  81.479 -48.639  1.00  0.830          H  
ATOM  15390 2HG2 VAL A1002      62.772  81.687 -48.812  1.00  0.830          H  
ATOM  15391 3HG2 VAL A1002      62.054  81.591 -47.197  1.00  0.830          H  
ATOM  15392  N   LEU A1003      62.119  86.285 -46.873  1.00  0.530          N  
ATOM  15393  CA  LEU A1003      61.889  87.735 -46.958  1.00  0.530          C  
ATOM  15394  C   LEU A1003      62.878  88.505 -46.073  1.00  0.550          C  
ATOM  15395  O   LEU A1003      62.640  89.652 -45.692  1.00  0.590          O  
ATOM  15396  CB  LEU A1003      60.464  88.086 -46.455  1.00  0.740          C  
ATOM  15397  CG  LEU A1003      59.253  87.900 -47.415  1.00  0.740          C  
ATOM  15398  CD1 LEU A1003      58.994  86.430 -47.660  1.00  0.740          C  
ATOM  15399  CD2 LEU A1003      58.006  88.532 -46.807  1.00  0.740          C  
ATOM  15400  H   LEU A1003      61.618  85.728 -46.176  1.00  0.640          H  
ATOM  15401  HA  LEU A1003      62.015  88.055 -47.993  1.00  0.640          H  
ATOM  15402 1HB  LEU A1003      60.273  87.478 -45.576  1.00  0.890          H  
ATOM  15403 2HB  LEU A1003      60.461  89.125 -46.141  1.00  0.890          H  
ATOM  15404  HG  LEU A1003      59.470  88.373 -48.339  1.00  0.890          H  
ATOM  15405 1HD1 LEU A1003      58.144  86.327 -48.320  1.00  0.890          H  
ATOM  15406 2HD1 LEU A1003      59.842  85.965 -48.108  1.00  0.890          H  
ATOM  15407 3HD1 LEU A1003      58.772  85.951 -46.710  1.00  0.890          H  
ATOM  15408 1HD2 LEU A1003      57.159  88.410 -47.493  1.00  0.890          H  
ATOM  15409 2HD2 LEU A1003      57.776  88.044 -45.857  1.00  0.890          H  
ATOM  15410 3HD2 LEU A1003      58.175  89.590 -46.635  1.00  0.890          H  
ATOM  15411  N   GLY A1004      64.010  87.882 -45.786  1.00  0.510          N  
ATOM  15412  CA  GLY A1004      65.051  88.456 -44.951  1.00  0.520          C  
ATOM  15413  C   GLY A1004      66.198  87.477 -44.778  1.00  0.480          C  
ATOM  15414  O   GLY A1004      66.219  86.416 -45.397  1.00  0.480          O  
ATOM  15415  H   GLY A1004      64.139  86.950 -46.160  1.00  0.610          H  
ATOM  15416 1HA  GLY A1004      65.417  89.381 -45.380  1.00  0.620          H  
ATOM  15417 2HA  GLY A1004      64.633  88.699 -43.974  1.00  0.620          H  
ATOM  15418  N   GLN A1005      67.179  87.871 -43.970  1.00  0.480          N  
ATOM  15419  CA  GLN A1005      68.358  87.057 -43.684  1.00  0.440          C  
ATOM  15420  C   GLN A1005      68.356  86.756 -42.197  1.00  0.440          C  
ATOM  15421  O   GLN A1005      68.238  87.678 -41.384  1.00  0.470          O  
ATOM  15422  CB  GLN A1005      69.641  87.786 -44.091  1.00  0.630          C  
ATOM  15423  CG  GLN A1005      70.912  86.984 -43.852  1.00  0.630          C  
ATOM  15424  CD  GLN A1005      72.151  87.691 -44.365  1.00  0.630          C  
ATOM  15425  OE1 GLN A1005      72.180  88.926 -44.487  1.00  0.630          O  
ATOM  15426  NE2 GLN A1005      73.166  86.907 -44.676  1.00  0.630          N  
ATOM  15427  H   GLN A1005      67.087  88.764 -43.508  1.00  0.580          H  
ATOM  15428  HA  GLN A1005      68.295  86.116 -44.227  1.00  0.530          H  
ATOM  15429 1HB  GLN A1005      69.599  88.030 -45.154  1.00  0.760          H  
ATOM  15430 2HB  GLN A1005      69.721  88.721 -43.540  1.00  0.760          H  
ATOM  15431 1HG  GLN A1005      71.041  86.807 -42.781  1.00  0.760          H  
ATOM  15432 2HG  GLN A1005      70.829  86.023 -44.378  1.00  0.760          H  
ATOM  15433 1HE2 GLN A1005      74.041  87.287 -45.049  1.00  0.760          H  
ATOM  15434 2HE2 GLN A1005      73.082  85.893 -44.555  1.00  0.760          H  
ATOM  15435  N   SER A1006      68.457  85.481 -41.839  1.00  0.420          N  
ATOM  15436  CA  SER A1006      68.394  85.111 -40.433  1.00  0.420          C  
ATOM  15437  C   SER A1006      69.744  84.968 -39.763  1.00  0.400          C  
ATOM  15438  O   SER A1006      70.723  84.545 -40.376  1.00  0.370          O  
ATOM  15439  CB  SER A1006      67.623  83.842 -40.254  1.00  0.590          C  
ATOM  15440  OG  SER A1006      67.624  83.453 -38.906  1.00  0.590          O  
ATOM  15441  H   SER A1006      68.582  84.755 -42.558  1.00  0.500          H  
ATOM  15442  HA  SER A1006      67.850  85.897 -39.911  1.00  0.500          H  
ATOM  15443 1HB  SER A1006      66.597  83.979 -40.606  1.00  0.710          H  
ATOM  15444 2HB  SER A1006      68.085  83.069 -40.857  1.00  0.710          H  
ATOM  15445  HG  SER A1006      66.918  82.794 -38.846  1.00  0.710          H  
ATOM  15446  N   LYS A1007      69.784  85.325 -38.482  1.00  0.430          N  
ATOM  15447  CA  LYS A1007      70.971  85.167 -37.650  1.00  0.430          C  
ATOM  15448  C   LYS A1007      70.796  84.037 -36.634  1.00  0.440          C  
ATOM  15449  O   LYS A1007      71.605  83.881 -35.718  1.00  0.450          O  
ATOM  15450  CB  LYS A1007      71.292  86.477 -36.938  1.00  0.600          C  
ATOM  15451  CG  LYS A1007      71.663  87.608 -37.882  1.00  0.600          C  
ATOM  15452  CD  LYS A1007      72.007  88.881 -37.122  1.00  0.600          C  
ATOM  15453  CE  LYS A1007      72.408  90.003 -38.077  1.00  0.600          C  
ATOM  15454  NZ  LYS A1007      72.712  91.273 -37.352  1.00  0.600          N  
ATOM  15455  H   LYS A1007      68.940  85.699 -38.070  1.00  0.520          H  
ATOM  15456  HA  LYS A1007      71.812  84.905 -38.292  1.00  0.520          H  
ATOM  15457 1HB  LYS A1007      70.431  86.791 -36.348  1.00  0.720          H  
ATOM  15458 2HB  LYS A1007      72.124  86.323 -36.251  1.00  0.720          H  
ATOM  15459 1HG  LYS A1007      72.521  87.305 -38.485  1.00  0.720          H  
ATOM  15460 2HG  LYS A1007      70.827  87.805 -38.555  1.00  0.720          H  
ATOM  15461 1HD  LYS A1007      71.143  89.202 -36.539  1.00  0.720          H  
ATOM  15462 2HD  LYS A1007      72.833  88.684 -36.439  1.00  0.720          H  
ATOM  15463 1HE  LYS A1007      73.293  89.695 -38.636  1.00  0.720          H  
ATOM  15464 2HE  LYS A1007      71.593  90.182 -38.779  1.00  0.720          H  
ATOM  15465 1HZ  LYS A1007      72.974  91.985 -38.020  1.00  0.720          H  
ATOM  15466 2HZ  LYS A1007      71.895  91.576 -36.840  1.00  0.720          H  
ATOM  15467 3HZ  LYS A1007      73.475  91.122 -36.707  1.00  0.720          H  
ATOM  15468  N   ARG A1008      69.707  83.282 -36.767  1.00  0.440          N  
ATOM  15469  CA  ARG A1008      69.408  82.194 -35.844  1.00  0.450          C  
ATOM  15470  C   ARG A1008      70.178  80.932 -36.240  1.00  0.420          C  
ATOM  15471  O   ARG A1008      70.081  80.452 -37.379  1.00  0.400          O  
ATOM  15472  CB  ARG A1008      67.910  81.935 -35.825  1.00  0.630          C  
ATOM  15473  CG  ARG A1008      67.074  83.087 -35.291  1.00  0.630          C  
ATOM  15474  CD  ARG A1008      65.599  82.830 -35.401  1.00  0.630          C  
ATOM  15475  NE  ARG A1008      65.151  81.792 -34.488  1.00  0.630          N  
ATOM  15476  CZ  ARG A1008      63.883  81.339 -34.386  1.00  0.630          C  
ATOM  15477  NH1 ARG A1008      62.919  81.823 -35.150  1.00  0.630          N  
ATOM  15478  NH2 ARG A1008      63.602  80.395 -33.496  1.00  0.630          N  
ATOM  15479  H   ARG A1008      69.090  83.460 -37.557  1.00  0.530          H  
ATOM  15480  HA  ARG A1008      69.720  82.490 -34.842  1.00  0.540          H  
ATOM  15481 1HB  ARG A1008      67.573  81.762 -36.828  1.00  0.750          H  
ATOM  15482 2HB  ARG A1008      67.695  81.048 -35.234  1.00  0.750          H  
ATOM  15483 1HG  ARG A1008      67.315  83.250 -34.242  1.00  0.750          H  
ATOM  15484 2HG  ARG A1008      67.302  83.989 -35.858  1.00  0.750          H  
ATOM  15485 1HD  ARG A1008      65.054  83.747 -35.176  1.00  0.750          H  
ATOM  15486 2HD  ARG A1008      65.363  82.515 -36.421  1.00  0.750          H  
ATOM  15487  HE  ARG A1008      65.837  81.388 -33.869  1.00  0.750          H  
ATOM  15488 1HH1 ARG A1008      63.102  82.548 -35.868  1.00  0.750          H  
ATOM  15489 2HH1 ARG A1008      61.983  81.471 -35.054  1.00  0.750          H  
ATOM  15490 1HH2 ARG A1008      64.334  80.023 -32.906  1.00  0.750          H  
ATOM  15491 2HH2 ARG A1008      62.660  80.047 -33.404  1.00  0.750          H  
ATOM  15492  N   VAL A1009      70.929  80.370 -35.300  1.00  0.450          N  
ATOM  15493  CA  VAL A1009      71.756  79.218 -35.627  1.00  0.430          C  
ATOM  15494  C   VAL A1009      70.920  78.022 -36.041  1.00  0.430          C  
ATOM  15495  O   VAL A1009      69.982  77.632 -35.348  1.00  0.460          O  
ATOM  15496  CB  VAL A1009      72.652  78.857 -34.419  1.00  0.610          C  
ATOM  15497  CG1 VAL A1009      73.434  77.561 -34.681  1.00  0.610          C  
ATOM  15498  CG2 VAL A1009      73.621  80.012 -34.165  1.00  0.610          C  
ATOM  15499  H   VAL A1009      70.951  80.778 -34.377  1.00  0.540          H  
ATOM  15500  HA  VAL A1009      72.404  79.490 -36.462  1.00  0.520          H  
ATOM  15501  HB  VAL A1009      72.027  78.698 -33.540  1.00  0.730          H  
ATOM  15502 1HG1 VAL A1009      74.054  77.333 -33.817  1.00  0.730          H  
ATOM  15503 2HG1 VAL A1009      72.750  76.730 -34.846  1.00  0.730          H  
ATOM  15504 3HG1 VAL A1009      74.069  77.680 -35.558  1.00  0.730          H  
ATOM  15505 1HG2 VAL A1009      74.253  79.777 -33.307  1.00  0.730          H  
ATOM  15506 2HG2 VAL A1009      74.245  80.162 -35.045  1.00  0.730          H  
ATOM  15507 3HG2 VAL A1009      73.066  80.926 -33.962  1.00  0.730          H  
ATOM  15508  N   ASP A1010      71.263  77.478 -37.211  1.00  0.410          N  
ATOM  15509  CA  ASP A1010      70.643  76.329 -37.862  1.00  0.430          C  
ATOM  15510  C   ASP A1010      69.147  76.471 -38.149  1.00  0.440          C  
ATOM  15511  O   ASP A1010      68.483  75.499 -38.515  1.00  0.540          O  
ATOM  15512  CB  ASP A1010      70.899  75.063 -37.053  1.00  0.590          C  
ATOM  15513  CG  ASP A1010      72.384  74.724 -36.971  1.00  0.590          C  
ATOM  15514  OD1 ASP A1010      73.156  75.316 -37.694  1.00  0.590          O  
ATOM  15515  OD2 ASP A1010      72.740  73.832 -36.223  1.00  0.590          O  
ATOM  15516  H   ASP A1010      72.055  77.879 -37.696  1.00  0.490          H  
ATOM  15517  HA  ASP A1010      71.144  76.198 -38.817  1.00  0.520          H  
ATOM  15518 1HB  ASP A1010      70.501  75.183 -36.043  1.00  0.710          H  
ATOM  15519 2HB  ASP A1010      70.374  74.227 -37.514  1.00  0.710          H  
ATOM  15520  N   PHE A1011      68.602  77.677 -38.024  1.00  0.390          N  
ATOM  15521  CA  PHE A1011      67.183  77.871 -38.269  1.00  0.380          C  
ATOM  15522  C   PHE A1011      66.847  77.717 -39.743  1.00  0.360          C  
ATOM  15523  O   PHE A1011      65.913  77.008 -40.109  1.00  0.430          O  
ATOM  15524  CB  PHE A1011      66.731  79.213 -37.722  1.00  0.540          C  
ATOM  15525  CG  PHE A1011      65.266  79.483 -37.838  1.00  0.540          C  
ATOM  15526  CD1 PHE A1011      64.360  78.783 -37.058  1.00  0.540          C  
ATOM  15527  CD2 PHE A1011      64.787  80.451 -38.687  1.00  0.540          C  
ATOM  15528  CE1 PHE A1011      63.012  79.039 -37.146  1.00  0.540          C  
ATOM  15529  CE2 PHE A1011      63.448  80.710 -38.773  1.00  0.540          C  
ATOM  15530  CZ  PHE A1011      62.557  80.003 -38.005  1.00  0.540          C  
ATOM  15531  H   PHE A1011      69.187  78.469 -37.735  1.00  0.470          H  
ATOM  15532  HA  PHE A1011      66.644  77.099 -37.723  1.00  0.460          H  
ATOM  15533 1HB  PHE A1011      67.004  79.265 -36.675  1.00  0.640          H  
ATOM  15534 2HB  PHE A1011      67.267  79.998 -38.247  1.00  0.640          H  
ATOM  15535  HD1 PHE A1011      64.725  78.019 -36.370  1.00  0.640          H  
ATOM  15536  HD2 PHE A1011      65.479  81.016 -39.290  1.00  0.640          H  
ATOM  15537  HE1 PHE A1011      62.311  78.481 -36.530  1.00  0.640          H  
ATOM  15538  HE2 PHE A1011      63.093  81.480 -39.449  1.00  0.640          H  
ATOM  15539  HZ  PHE A1011      61.495  80.211 -38.077  1.00  0.640          H  
ATOM  15540  N   CYS A1012      67.635  78.359 -40.593  1.00  0.310          N  
ATOM  15541  CA  CYS A1012      67.432  78.387 -42.036  1.00  0.330          C  
ATOM  15542  C   CYS A1012      68.530  77.561 -42.707  1.00  0.340          C  
ATOM  15543  O   CYS A1012      69.193  78.024 -43.635  1.00  0.560          O  
ATOM  15544  CB  CYS A1012      67.537  79.807 -42.579  1.00  0.450          C  
ATOM  15545  SG  CYS A1012      66.386  81.034 -41.910  1.00  0.450          S  
ATOM  15546  H   CYS A1012      68.417  78.871 -40.217  1.00  0.370          H  
ATOM  15547  HA  CYS A1012      66.459  77.962 -42.277  1.00  0.400          H  
ATOM  15548 1HB  CYS A1012      68.541  80.168 -42.391  1.00  0.540          H  
ATOM  15549 2HB  CYS A1012      67.394  79.772 -43.658  1.00  0.540          H  
ATOM  15550  N   GLY A1013      68.767  76.360 -42.193  1.00  0.300          N  
ATOM  15551  CA  GLY A1013      69.795  75.474 -42.729  1.00  0.330          C  
ATOM  15552  C   GLY A1013      71.088  75.571 -41.930  1.00  0.250          C  
ATOM  15553  O   GLY A1013      71.300  76.534 -41.194  1.00  0.420          O  
ATOM  15554  H   GLY A1013      68.178  76.042 -41.429  1.00  0.360          H  
ATOM  15555 1HA  GLY A1013      69.430  74.446 -42.713  1.00  0.400          H  
ATOM  15556 2HA  GLY A1013      69.988  75.724 -43.772  1.00  0.400          H  
ATOM  15557  N   LYS A1014      71.951  74.563 -42.084  1.00  0.320          N  
ATOM  15558  CA  LYS A1014      73.231  74.503 -41.374  1.00  0.310          C  
ATOM  15559  C   LYS A1014      74.218  75.453 -42.036  1.00  0.460          C  
ATOM  15560  O   LYS A1014      74.267  75.515 -43.261  1.00  1.260          O  
ATOM  15561  CB  LYS A1014      73.825  73.087 -41.447  1.00  0.440          C  
ATOM  15562  CG  LYS A1014      72.973  71.929 -40.860  1.00  0.440          C  
ATOM  15563  CD  LYS A1014      72.855  71.969 -39.332  1.00  0.440          C  
ATOM  15564  CE  LYS A1014      74.186  71.632 -38.617  1.00  0.440          C  
ATOM  15565  NZ  LYS A1014      74.017  71.526 -37.138  1.00  0.440          N  
ATOM  15566  H   LYS A1014      71.707  73.819 -42.719  1.00  0.380          H  
ATOM  15567  HA  LYS A1014      73.092  74.819 -40.337  1.00  0.370          H  
ATOM  15568 1HB  LYS A1014      73.997  72.841 -42.495  1.00  0.530          H  
ATOM  15569 2HB  LYS A1014      74.798  73.086 -40.970  1.00  0.530          H  
ATOM  15570 1HG  LYS A1014      71.970  71.976 -41.280  1.00  0.530          H  
ATOM  15571 2HG  LYS A1014      73.418  70.977 -41.151  1.00  0.530          H  
ATOM  15572 1HD  LYS A1014      72.532  72.951 -39.033  1.00  0.530          H  
ATOM  15573 2HD  LYS A1014      72.098  71.256 -39.012  1.00  0.530          H  
ATOM  15574 1HE  LYS A1014      74.575  70.691 -39.000  1.00  0.530          H  
ATOM  15575 2HE  LYS A1014      74.905  72.421 -38.812  1.00  0.530          H  
ATOM  15576 1HZ  LYS A1014      74.899  71.325 -36.704  1.00  0.530          H  
ATOM  15577 2HZ  LYS A1014      73.657  72.423 -36.776  1.00  0.530          H  
ATOM  15578 3HZ  LYS A1014      73.360  70.802 -36.916  1.00  0.530          H  
ATOM  15579  N   GLY A1015      75.059  76.124 -41.255  1.00  0.380          N  
ATOM  15580  CA  GLY A1015      76.048  77.048 -41.823  1.00  0.260          C  
ATOM  15581  C   GLY A1015      75.530  78.480 -41.734  1.00  0.240          C  
ATOM  15582  O   GLY A1015      74.524  78.744 -41.077  1.00  0.260          O  
ATOM  15583  H   GLY A1015      74.989  76.020 -40.248  1.00  0.460          H  
ATOM  15584 1HA  GLY A1015      76.991  76.962 -41.282  1.00  0.310          H  
ATOM  15585 2HA  GLY A1015      76.250  76.793 -42.864  1.00  0.310          H  
ATOM  15586  N   TYR A1016      76.233  79.427 -42.338  1.00  0.230          N  
ATOM  15587  CA  TYR A1016      75.798  80.813 -42.220  1.00  0.250          C  
ATOM  15588  C   TYR A1016      74.735  81.109 -43.269  1.00  0.230          C  
ATOM  15589  O   TYR A1016      74.934  80.913 -44.463  1.00  0.240          O  
ATOM  15590  CB  TYR A1016      76.965  81.772 -42.378  1.00  0.340          C  
ATOM  15591  CG  TYR A1016      77.943  81.854 -41.257  1.00  0.340          C  
ATOM  15592  CD1 TYR A1016      79.096  81.088 -41.273  1.00  0.340          C  
ATOM  15593  CD2 TYR A1016      77.706  82.730 -40.221  1.00  0.340          C  
ATOM  15594  CE1 TYR A1016      80.018  81.212 -40.258  1.00  0.340          C  
ATOM  15595  CE2 TYR A1016      78.615  82.848 -39.201  1.00  0.340          C  
ATOM  15596  CZ  TYR A1016      79.774  82.103 -39.219  1.00  0.340          C  
ATOM  15597  OH  TYR A1016      80.691  82.238 -38.192  1.00  0.340          O  
ATOM  15598  H   TYR A1016      77.064  79.185 -42.886  1.00  0.280          H  
ATOM  15599  HA  TYR A1016      75.351  80.962 -41.237  1.00  0.300          H  
ATOM  15600 1HB  TYR A1016      77.514  81.481 -43.224  1.00  0.410          H  
ATOM  15601 2HB  TYR A1016      76.587  82.749 -42.560  1.00  0.410          H  
ATOM  15602  HD1 TYR A1016      79.275  80.396 -42.082  1.00  0.410          H  
ATOM  15603  HD2 TYR A1016      76.799  83.333 -40.214  1.00  0.410          H  
ATOM  15604  HE1 TYR A1016      80.929  80.616 -40.270  1.00  0.410          H  
ATOM  15605  HE2 TYR A1016      78.429  83.543 -38.384  1.00  0.410          H  
ATOM  15606  HH  TYR A1016      81.592  82.089 -38.539  1.00  0.410          H  
ATOM  15607  N   HIS A1017      73.593  81.614 -42.850  1.00  0.250          N  
ATOM  15608  CA  HIS A1017      72.507  81.848 -43.801  1.00  0.240          C  
ATOM  15609  C   HIS A1017      72.723  83.028 -44.723  1.00  0.260          C  
ATOM  15610  O   HIS A1017      72.938  84.137 -44.233  1.00  0.300          O  
ATOM  15611  CB  HIS A1017      71.196  82.094 -43.049  1.00  0.340          C  
ATOM  15612  CG  HIS A1017      70.005  82.206 -43.943  1.00  0.340          C  
ATOM  15613  ND1 HIS A1017      69.174  83.327 -43.963  1.00  0.340          N  
ATOM  15614  CD2 HIS A1017      69.483  81.333 -44.835  1.00  0.340          C  
ATOM  15615  CE1 HIS A1017      68.205  83.121 -44.836  1.00  0.340          C  
ATOM  15616  NE2 HIS A1017      68.365  81.915 -45.361  1.00  0.340          N  
ATOM  15617  H   HIS A1017      73.449  81.795 -41.865  1.00  0.300          H  
ATOM  15618  HA  HIS A1017      72.385  80.978 -44.430  1.00  0.290          H  
ATOM  15619 1HB  HIS A1017      71.019  81.276 -42.348  1.00  0.410          H  
ATOM  15620 2HB  HIS A1017      71.274  83.015 -42.467  1.00  0.410          H  
ATOM  15621  HD2 HIS A1017      69.865  80.337 -45.080  1.00  0.410          H  
ATOM  15622  HE1 HIS A1017      67.410  83.824 -45.070  1.00  0.410          H  
ATOM  15623  HE2 HIS A1017      67.751  81.461 -46.056  1.00  0.410          H  
ATOM  15624  N   LEU A1018      72.641  82.797 -46.047  1.00  0.250          N  
ATOM  15625  CA  LEU A1018      72.731  83.883 -47.010  1.00  0.290          C  
ATOM  15626  C   LEU A1018      71.336  84.165 -47.585  1.00  0.270          C  
ATOM  15627  O   LEU A1018      70.900  85.317 -47.643  1.00  0.270          O  
ATOM  15628  CB  LEU A1018      73.715  83.537 -48.156  1.00  0.390          C  
ATOM  15629  CG  LEU A1018      75.235  83.327 -47.782  1.00  0.390          C  
ATOM  15630  CD1 LEU A1018      75.982  82.867 -49.016  1.00  0.390          C  
ATOM  15631  CD2 LEU A1018      75.876  84.649 -47.291  1.00  0.390          C  
ATOM  15632  H   LEU A1018      72.493  81.853 -46.417  1.00  0.300          H  
ATOM  15633  HA  LEU A1018      73.070  84.778 -46.504  1.00  0.350          H  
ATOM  15634 1HB  LEU A1018      73.367  82.614 -48.623  1.00  0.470          H  
ATOM  15635 2HB  LEU A1018      73.667  84.322 -48.900  1.00  0.470          H  
ATOM  15636  HG  LEU A1018      75.320  82.561 -47.003  1.00  0.470          H  
ATOM  15637 1HD1 LEU A1018      77.029  82.718 -48.768  1.00  0.470          H  
ATOM  15638 2HD1 LEU A1018      75.553  81.928 -49.372  1.00  0.470          H  
ATOM  15639 3HD1 LEU A1018      75.906  83.621 -49.793  1.00  0.470          H  
ATOM  15640 1HD2 LEU A1018      76.920  84.474 -47.062  1.00  0.470          H  
ATOM  15641 2HD2 LEU A1018      75.811  85.402 -48.070  1.00  0.470          H  
ATOM  15642 3HD2 LEU A1018      75.371  85.011 -46.395  1.00  0.470          H  
ATOM  15643  N   MET A1019      70.627  83.112 -48.004  1.00  0.270          N  
ATOM  15644  CA  MET A1019      69.306  83.281 -48.630  1.00  0.280          C  
ATOM  15645  C   MET A1019      68.530  81.989 -48.737  1.00  0.290          C  
ATOM  15646  O   MET A1019      69.118  80.915 -48.659  1.00  0.340          O  
ATOM  15647  CB  MET A1019      69.477  83.917 -50.012  1.00  0.390          C  
ATOM  15648  CG  MET A1019      70.336  83.114 -51.001  1.00  0.390          C  
ATOM  15649  SD  MET A1019      70.631  83.973 -52.586  1.00  0.390          S  
ATOM  15650  CE  MET A1019      71.690  82.800 -53.444  1.00  0.390          C  
ATOM  15651  H   MET A1019      71.024  82.174 -47.899  1.00  0.320          H  
ATOM  15652  HA  MET A1019      68.719  83.956 -48.004  1.00  0.340          H  
ATOM  15653 1HB  MET A1019      68.496  84.043 -50.471  1.00  0.470          H  
ATOM  15654 2HB  MET A1019      69.890  84.871 -49.901  1.00  0.470          H  
ATOM  15655 1HG  MET A1019      71.302  82.905 -50.545  1.00  0.470          H  
ATOM  15656 2HG  MET A1019      69.844  82.170 -51.206  1.00  0.470          H  
ATOM  15657 1HE  MET A1019      71.956  83.172 -54.423  1.00  0.470          H  
ATOM  15658 2HE  MET A1019      72.599  82.652 -52.867  1.00  0.470          H  
ATOM  15659 3HE  MET A1019      71.172  81.860 -53.551  1.00  0.470          H  
ATOM  15660  N   SER A1020      67.212  82.087 -48.898  1.00  0.280          N  
ATOM  15661  CA  SER A1020      66.415  80.888 -49.123  1.00  0.280          C  
ATOM  15662  C   SER A1020      65.328  81.140 -50.146  1.00  0.320          C  
ATOM  15663  O   SER A1020      64.799  82.249 -50.236  1.00  0.350          O  
ATOM  15664  CB  SER A1020      65.800  80.375 -47.831  1.00  0.390          C  
ATOM  15665  OG  SER A1020      66.805  80.070 -46.891  1.00  0.390          O  
ATOM  15666  H   SER A1020      66.765  82.998 -48.911  1.00  0.340          H  
ATOM  15667  HA  SER A1020      67.069  80.114 -49.518  1.00  0.340          H  
ATOM  15668 1HB  SER A1020      65.112  81.101 -47.424  1.00  0.470          H  
ATOM  15669 2HB  SER A1020      65.229  79.472 -48.051  1.00  0.470          H  
ATOM  15670  HG  SER A1020      66.443  79.362 -46.321  1.00  0.470          H  
ATOM  15671  N   PHE A1021      64.979  80.101 -50.896  1.00  0.320          N  
ATOM  15672  CA  PHE A1021      63.892  80.216 -51.857  1.00  0.370          C  
ATOM  15673  C   PHE A1021      62.850  79.114 -51.625  1.00  0.360          C  
ATOM  15674  O   PHE A1021      63.218  77.969 -51.358  1.00  0.330          O  
ATOM  15675  CB  PHE A1021      64.454  80.136 -53.284  1.00  0.500          C  
ATOM  15676  CG  PHE A1021      65.400  81.276 -53.590  1.00  0.500          C  
ATOM  15677  CD1 PHE A1021      66.754  81.157 -53.310  1.00  0.500          C  
ATOM  15678  CD2 PHE A1021      64.942  82.465 -54.130  1.00  0.500          C  
ATOM  15679  CE1 PHE A1021      67.610  82.191 -53.547  1.00  0.500          C  
ATOM  15680  CE2 PHE A1021      65.802  83.510 -54.383  1.00  0.500          C  
ATOM  15681  CZ  PHE A1021      67.142  83.380 -54.083  1.00  0.500          C  
ATOM  15682  H   PHE A1021      65.502  79.226 -50.775  1.00  0.380          H  
ATOM  15683  HA  PHE A1021      63.457  81.199 -51.729  1.00  0.440          H  
ATOM  15684 1HB  PHE A1021      64.994  79.197 -53.415  1.00  0.600          H  
ATOM  15685 2HB  PHE A1021      63.646  80.148 -54.008  1.00  0.600          H  
ATOM  15686  HD1 PHE A1021      67.132  80.227 -52.882  1.00  0.600          H  
ATOM  15687  HD2 PHE A1021      63.891  82.574 -54.347  1.00  0.600          H  
ATOM  15688  HE1 PHE A1021      68.654  82.069 -53.316  1.00  0.600          H  
ATOM  15689  HE2 PHE A1021      65.425  84.437 -54.809  1.00  0.600          H  
ATOM  15690  HZ  PHE A1021      67.828  84.204 -54.273  1.00  0.600          H  
ATOM  15691  N   PRO A1022      61.549  79.424 -51.649  1.00  0.400          N  
ATOM  15692  CA  PRO A1022      60.472  78.470 -51.526  1.00  0.410          C  
ATOM  15693  C   PRO A1022      60.242  77.754 -52.838  1.00  0.410          C  
ATOM  15694  O   PRO A1022      60.446  78.361 -53.897  1.00  0.430          O  
ATOM  15695  CB  PRO A1022      59.285  79.367 -51.180  1.00  0.610          C  
ATOM  15696  CG  PRO A1022      59.594  80.679 -51.886  1.00  0.610          C  
ATOM  15697  CD  PRO A1022      61.103  80.814 -51.829  1.00  0.610          C  
ATOM  15698  HA  PRO A1022      60.685  77.754 -50.718  1.00  0.490          H  
ATOM  15699 1HB  PRO A1022      58.350  78.897 -51.531  1.00  0.740          H  
ATOM  15700 2HB  PRO A1022      59.202  79.464 -50.101  1.00  0.740          H  
ATOM  15701 1HG  PRO A1022      59.211  80.670 -52.921  1.00  0.740          H  
ATOM  15702 2HG  PRO A1022      59.093  81.502 -51.374  1.00  0.740          H  
ATOM  15703 1HD  PRO A1022      61.458  81.222 -52.781  1.00  0.740          H  
ATOM  15704 2HD  PRO A1022      61.390  81.424 -50.986  1.00  0.740          H  
ATOM  15705  N   GLN A1023      59.711  76.541 -52.746  1.00  0.400          N  
ATOM  15706  CA  GLN A1023      59.145  75.765 -53.842  1.00  0.410          C  
ATOM  15707  C   GLN A1023      57.831  75.157 -53.330  1.00  0.430          C  
ATOM  15708  O   GLN A1023      57.743  74.717 -52.176  1.00  0.410          O  
ATOM  15709  CB  GLN A1023      60.122  74.677 -54.306  1.00  0.570          C  
ATOM  15710  CG  GLN A1023      61.439  75.201 -54.886  1.00  0.570          C  
ATOM  15711  CD  GLN A1023      61.281  75.808 -56.307  1.00  0.570          C  
ATOM  15712  OE1 GLN A1023      61.317  75.077 -57.297  1.00  0.570          O  
ATOM  15713  NE2 GLN A1023      61.095  77.107 -56.391  1.00  0.570          N  
ATOM  15714  H   GLN A1023      59.723  76.096 -51.831  1.00  0.480          H  
ATOM  15715  HA  GLN A1023      58.919  76.414 -54.678  1.00  0.490          H  
ATOM  15716 1HB  GLN A1023      60.362  74.028 -53.465  1.00  0.680          H  
ATOM  15717 2HB  GLN A1023      59.643  74.073 -55.071  1.00  0.680          H  
ATOM  15718 1HG  GLN A1023      61.853  75.964 -54.231  1.00  0.680          H  
ATOM  15719 2HG  GLN A1023      62.135  74.372 -54.950  1.00  0.680          H  
ATOM  15720 1HE2 GLN A1023      61.019  77.560 -57.316  1.00  0.680          H  
ATOM  15721 2HE2 GLN A1023      61.010  77.657 -55.528  1.00  0.680          H  
ATOM  15722  N   ALA A1024      56.818  75.083 -54.179  1.00  0.450          N  
ATOM  15723  CA  ALA A1024      55.554  74.481 -53.773  1.00  0.470          C  
ATOM  15724  C   ALA A1024      55.611  72.953 -53.809  1.00  0.450          C  
ATOM  15725  O   ALA A1024      56.289  72.371 -54.655  1.00  0.440          O  
ATOM  15726  CB  ALA A1024      54.455  74.989 -54.684  1.00  0.650          C  
ATOM  15727  H   ALA A1024      56.907  75.450 -55.139  1.00  0.540          H  
ATOM  15728  HA  ALA A1024      55.341  74.787 -52.749  1.00  0.560          H  
ATOM  15729 1HB  ALA A1024      53.499  74.576 -54.373  1.00  0.780          H  
ATOM  15730 2HB  ALA A1024      54.435  76.072 -54.624  1.00  0.780          H  
ATOM  15731 3HB  ALA A1024      54.666  74.699 -55.709  1.00  0.780          H  
ATOM  15732  N   ALA A1025      54.827  72.296 -52.958  1.00  0.450          N  
ATOM  15733  CA  ALA A1025      54.730  70.847 -53.009  1.00  0.430          C  
ATOM  15734  C   ALA A1025      53.315  70.443 -52.570  1.00  0.440          C  
ATOM  15735  O   ALA A1025      52.602  71.252 -51.970  1.00  0.460          O  
ATOM  15736  CB  ALA A1025      55.803  70.233 -52.129  1.00  0.610          C  
ATOM  15737  H   ALA A1025      54.323  72.788 -52.213  1.00  0.540          H  
ATOM  15738  HA  ALA A1025      54.893  70.540 -54.037  1.00  0.520          H  
ATOM  15739 1HB  ALA A1025      55.765  69.158 -52.169  1.00  0.730          H  
ATOM  15740 2HB  ALA A1025      56.773  70.563 -52.477  1.00  0.730          H  
ATOM  15741 3HB  ALA A1025      55.651  70.566 -51.102  1.00  0.730          H  
ATOM  15742  N   PRO A1026      52.810  69.251 -52.908  1.00  0.440          N  
ATOM  15743  CA  PRO A1026      51.509  68.809 -52.464  1.00  0.440          C  
ATOM  15744  C   PRO A1026      51.458  68.894 -50.953  1.00  0.440          C  
ATOM  15745  O   PRO A1026      52.385  68.447 -50.291  1.00  0.410          O  
ATOM  15746  CB  PRO A1026      51.476  67.369 -52.955  1.00  0.660          C  
ATOM  15747  CG  PRO A1026      52.389  67.358 -54.144  1.00  0.660          C  
ATOM  15748  CD  PRO A1026      53.522  68.296 -53.764  1.00  0.660          C  
ATOM  15749  HA  PRO A1026      50.725  69.423 -52.931  1.00  0.530          H  
ATOM  15750 1HB  PRO A1026      51.795  66.686 -52.153  1.00  0.790          H  
ATOM  15751 2HB  PRO A1026      50.452  67.111 -53.224  1.00  0.790          H  
ATOM  15752 1HG  PRO A1026      52.728  66.348 -54.382  1.00  0.790          H  
ATOM  15753 2HG  PRO A1026      51.831  67.689 -55.011  1.00  0.790          H  
ATOM  15754 1HD  PRO A1026      54.291  67.748 -53.202  1.00  0.790          H  
ATOM  15755 2HD  PRO A1026      53.917  68.758 -54.665  1.00  0.790          H  
ATOM  15756  N   HIS A1027      50.374  69.436 -50.414  1.00  0.460          N  
ATOM  15757  CA  HIS A1027      50.193  69.598 -48.968  1.00  0.470          C  
ATOM  15758  C   HIS A1027      51.292  70.354 -48.199  1.00  0.460          C  
ATOM  15759  O   HIS A1027      51.280  70.294 -46.958  1.00  0.460          O  
ATOM  15760  CB  HIS A1027      50.008  68.234 -48.287  1.00  0.650          C  
ATOM  15761  CG  HIS A1027      48.790  67.504 -48.695  1.00  0.650          C  
ATOM  15762  ND1 HIS A1027      47.522  67.941 -48.375  1.00  0.650          N  
ATOM  15763  CD2 HIS A1027      48.635  66.368 -49.376  1.00  0.650          C  
ATOM  15764  CE1 HIS A1027      46.639  67.093 -48.843  1.00  0.650          C  
ATOM  15765  NE2 HIS A1027      47.280  66.121 -49.453  1.00  0.650          N  
ATOM  15766  H   HIS A1027      49.647  69.777 -51.026  1.00  0.550          H  
ATOM  15767  HA  HIS A1027      49.271  70.158 -48.806  1.00  0.560          H  
ATOM  15768 1HB  HIS A1027      50.868  67.596 -48.487  1.00  0.780          H  
ATOM  15769 2HB  HIS A1027      49.962  68.369 -47.208  1.00  0.780          H  
ATOM  15770  HD1 HIS A1027      47.285  68.876 -48.099  1.00  0.780          H  
ATOM  15771  HD2 HIS A1027      49.353  65.689 -49.819  1.00  0.780          H  
ATOM  15772  HE1 HIS A1027      45.576  67.264 -48.690  1.00  0.780          H  
ATOM  15773  N   GLY A1028      52.204  71.071 -48.876  1.00  0.450          N  
ATOM  15774  CA  GLY A1028      53.237  71.769 -48.124  1.00  0.440          C  
ATOM  15775  C   GLY A1028      54.182  72.646 -48.924  1.00  0.440          C  
ATOM  15776  O   GLY A1028      53.930  73.002 -50.084  1.00  0.460          O  
ATOM  15777  H   GLY A1028      52.200  71.095 -49.903  1.00  0.540          H  
ATOM  15778 1HA  GLY A1028      52.754  72.381 -47.384  1.00  0.530          H  
ATOM  15779 2HA  GLY A1028      53.825  71.046 -47.568  1.00  0.530          H  
ATOM  15780  N   VAL A1029      55.246  73.062 -48.243  1.00  0.420          N  
ATOM  15781  CA  VAL A1029      56.240  73.956 -48.811  1.00  0.410          C  
ATOM  15782  C   VAL A1029      57.626  73.361 -48.629  1.00  0.370          C  
ATOM  15783  O   VAL A1029      57.937  72.758 -47.593  1.00  0.360          O  
ATOM  15784  CB  VAL A1029      56.146  75.357 -48.141  1.00  0.580          C  
ATOM  15785  CG1 VAL A1029      56.486  75.270 -46.673  1.00  0.580          C  
ATOM  15786  CG2 VAL A1029      57.047  76.391 -48.865  1.00  0.580          C  
ATOM  15787  H   VAL A1029      55.370  72.707 -47.287  1.00  0.500          H  
ATOM  15788  HA  VAL A1029      56.052  74.066 -49.882  1.00  0.490          H  
ATOM  15789  HB  VAL A1029      55.126  75.685 -48.194  1.00  0.690          H  
ATOM  15790 1HG1 VAL A1029      56.365  76.253 -46.254  1.00  0.690          H  
ATOM  15791 2HG1 VAL A1029      55.824  74.570 -46.171  1.00  0.690          H  
ATOM  15792 3HG1 VAL A1029      57.512  74.944 -46.539  1.00  0.690          H  
ATOM  15793 1HG2 VAL A1029      56.925  77.364 -48.396  1.00  0.690          H  
ATOM  15794 2HG2 VAL A1029      58.096  76.098 -48.804  1.00  0.690          H  
ATOM  15795 3HG2 VAL A1029      56.756  76.459 -49.912  1.00  0.690          H  
ATOM  15796  N   VAL A1030      58.454  73.530 -49.634  1.00  0.360          N  
ATOM  15797  CA  VAL A1030      59.811  73.064 -49.572  1.00  0.330          C  
ATOM  15798  C   VAL A1030      60.755  74.250 -49.709  1.00  0.330          C  
ATOM  15799  O   VAL A1030      60.613  75.079 -50.605  1.00  0.350          O  
ATOM  15800  CB  VAL A1030      60.020  72.004 -50.667  1.00  0.470          C  
ATOM  15801  CG1 VAL A1030      61.435  71.528 -50.679  1.00  0.470          C  
ATOM  15802  CG2 VAL A1030      59.064  70.829 -50.394  1.00  0.470          C  
ATOM  15803  H   VAL A1030      58.132  74.006 -50.482  1.00  0.430          H  
ATOM  15804  HA  VAL A1030      59.981  72.599 -48.605  1.00  0.400          H  
ATOM  15805  HB  VAL A1030      59.801  72.440 -51.639  1.00  0.570          H  
ATOM  15806 1HG1 VAL A1030      61.563  70.775 -51.454  1.00  0.570          H  
ATOM  15807 2HG1 VAL A1030      62.109  72.363 -50.878  1.00  0.570          H  
ATOM  15808 3HG1 VAL A1030      61.665  71.096 -49.707  1.00  0.570          H  
ATOM  15809 1HG2 VAL A1030      59.183  70.075 -51.149  1.00  0.570          H  
ATOM  15810 2HG2 VAL A1030      59.287  70.412 -49.428  1.00  0.570          H  
ATOM  15811 3HG2 VAL A1030      58.043  71.179 -50.402  1.00  0.570          H  
ATOM  15812  N   PHE A1031      61.696  74.384 -48.790  1.00  0.310          N  
ATOM  15813  CA  PHE A1031      62.610  75.507 -48.905  1.00  0.310          C  
ATOM  15814  C   PHE A1031      64.009  75.053 -49.259  1.00  0.290          C  
ATOM  15815  O   PHE A1031      64.535  74.075 -48.715  1.00  0.280          O  
ATOM  15816  CB  PHE A1031      62.658  76.337 -47.618  1.00  0.430          C  
ATOM  15817  CG  PHE A1031      61.376  77.086 -47.260  1.00  0.430          C  
ATOM  15818  CD1 PHE A1031      60.446  76.521 -46.412  1.00  0.430          C  
ATOM  15819  CD2 PHE A1031      61.111  78.362 -47.754  1.00  0.430          C  
ATOM  15820  CE1 PHE A1031      59.295  77.216 -46.060  1.00  0.430          C  
ATOM  15821  CE2 PHE A1031      59.943  79.028 -47.388  1.00  0.430          C  
ATOM  15822  CZ  PHE A1031      59.055  78.442 -46.542  1.00  0.430          C  
ATOM  15823  H   PHE A1031      61.775  73.685 -48.047  1.00  0.370          H  
ATOM  15824  HA  PHE A1031      62.271  76.162 -49.707  1.00  0.370          H  
ATOM  15825 1HB  PHE A1031      62.910  75.682 -46.785  1.00  0.520          H  
ATOM  15826 2HB  PHE A1031      63.464  77.068 -47.703  1.00  0.520          H  
ATOM  15827  HD1 PHE A1031      60.630  75.521 -46.015  1.00  0.520          H  
ATOM  15828  HD2 PHE A1031      61.829  78.839 -48.430  1.00  0.520          H  
ATOM  15829  HE1 PHE A1031      58.570  76.785 -45.393  1.00  0.520          H  
ATOM  15830  HE2 PHE A1031      59.725  80.013 -47.762  1.00  0.520          H  
ATOM  15831  HZ  PHE A1031      58.146  78.954 -46.248  1.00  0.520          H  
ATOM  15832  N   LEU A1032      64.627  75.799 -50.164  1.00  0.300          N  
ATOM  15833  CA  LEU A1032      66.009  75.567 -50.541  1.00  0.280          C  
ATOM  15834  C   LEU A1032      66.842  76.617 -49.836  1.00  0.270          C  
ATOM  15835  O   LEU A1032      66.774  77.809 -50.164  1.00  0.300          O  
ATOM  15836  CB  LEU A1032      66.178  75.654 -52.066  1.00  0.400          C  
ATOM  15837  CG  LEU A1032      65.284  74.694 -52.914  1.00  0.400          C  
ATOM  15838  CD1 LEU A1032      65.548  74.951 -54.410  1.00  0.400          C  
ATOM  15839  CD2 LEU A1032      65.571  73.219 -52.538  1.00  0.400          C  
ATOM  15840  H   LEU A1032      64.101  76.558 -50.601  1.00  0.360          H  
ATOM  15841  HA  LEU A1032      66.332  74.592 -50.187  1.00  0.340          H  
ATOM  15842 1HB  LEU A1032      65.948  76.672 -52.375  1.00  0.480          H  
ATOM  15843 2HB  LEU A1032      67.212  75.448 -52.311  1.00  0.480          H  
ATOM  15844  HG  LEU A1032      64.231  74.914 -52.717  1.00  0.480          H  
ATOM  15845 1HD1 LEU A1032      64.907  74.304 -54.998  1.00  0.480          H  
ATOM  15846 2HD1 LEU A1032      65.323  75.993 -54.647  1.00  0.480          H  
ATOM  15847 3HD1 LEU A1032      66.593  74.742 -54.644  1.00  0.480          H  
ATOM  15848 1HD2 LEU A1032      64.939  72.562 -53.134  1.00  0.480          H  
ATOM  15849 2HD2 LEU A1032      66.617  72.985 -52.732  1.00  0.480          H  
ATOM  15850 3HD2 LEU A1032      65.357  73.045 -51.486  1.00  0.480          H  
ATOM  15851  N   HIS A1033      67.589  76.175 -48.837  1.00  0.250          N  
ATOM  15852  CA  HIS A1033      68.349  77.077 -47.983  1.00  0.240          C  
ATOM  15853  C   HIS A1033      69.782  77.165 -48.435  1.00  0.220          C  
ATOM  15854  O   HIS A1033      70.471  76.149 -48.509  1.00  0.190          O  
ATOM  15855  CB  HIS A1033      68.340  76.622 -46.531  1.00  0.340          C  
ATOM  15856  CG  HIS A1033      67.000  76.562 -45.843  1.00  0.340          C  
ATOM  15857  ND1 HIS A1033      66.215  77.686 -45.586  1.00  0.340          N  
ATOM  15858  CD2 HIS A1033      66.353  75.515 -45.295  1.00  0.340          C  
ATOM  15859  CE1 HIS A1033      65.141  77.310 -44.904  1.00  0.340          C  
ATOM  15860  NE2 HIS A1033      65.211  75.999 -44.714  1.00  0.340          N  
ATOM  15861  H   HIS A1033      67.607  75.166 -48.662  1.00  0.300          H  
ATOM  15862  HA  HIS A1033      67.930  78.079 -48.032  1.00  0.290          H  
ATOM  15863 1HB  HIS A1033      68.784  75.631 -46.472  1.00  0.410          H  
ATOM  15864 2HB  HIS A1033      68.980  77.290 -45.965  1.00  0.410          H  
ATOM  15865  HD2 HIS A1033      66.690  74.478 -45.288  1.00  0.410          H  
ATOM  15866  HE1 HIS A1033      64.346  77.966 -44.543  1.00  0.410          H  
ATOM  15867  HE2 HIS A1033      64.537  75.405 -44.188  1.00  0.410          H  
ATOM  15868  N   VAL A1034      70.231  78.368 -48.760  1.00  0.240          N  
ATOM  15869  CA  VAL A1034      71.568  78.585 -49.274  1.00  0.230          C  
ATOM  15870  C   VAL A1034      72.436  79.139 -48.148  1.00  0.220          C  
ATOM  15871  O   VAL A1034      72.168  80.238 -47.615  1.00  0.230          O  
ATOM  15872  CB  VAL A1034      71.512  79.614 -50.424  1.00  0.330          C  
ATOM  15873  CG1 VAL A1034      72.900  79.828 -51.006  1.00  0.330          C  
ATOM  15874  CG2 VAL A1034      70.459  79.183 -51.482  1.00  0.330          C  
ATOM  15875  H   VAL A1034      69.622  79.178 -48.650  1.00  0.290          H  
ATOM  15876  HA  VAL A1034      71.987  77.642 -49.623  1.00  0.280          H  
ATOM  15877  HB  VAL A1034      71.211  80.559 -50.011  1.00  0.390          H  
ATOM  15878 1HG1 VAL A1034      72.854  80.576 -51.780  1.00  0.390          H  
ATOM  15879 2HG1 VAL A1034      73.585  80.162 -50.226  1.00  0.390          H  
ATOM  15880 3HG1 VAL A1034      73.256  78.889 -51.427  1.00  0.390          H  
ATOM  15881 1HG2 VAL A1034      70.403  79.932 -52.257  1.00  0.390          H  
ATOM  15882 2HG2 VAL A1034      70.724  78.243 -51.916  1.00  0.390          H  
ATOM  15883 3HG2 VAL A1034      69.480  79.091 -51.007  1.00  0.390          H  
ATOM  15884  N   THR A1035      73.483  78.389 -47.795  1.00  0.200          N  
ATOM  15885  CA  THR A1035      74.335  78.807 -46.692  1.00  0.200          C  
ATOM  15886  C   THR A1035      75.838  78.767 -47.018  1.00  0.200          C  
ATOM  15887  O   THR A1035      76.309  78.005 -47.873  1.00  0.210          O  
ATOM  15888  CB  THR A1035      74.078  77.925 -45.435  1.00  0.280          C  
ATOM  15889  OG1 THR A1035      74.485  76.583 -45.694  1.00  0.280          O  
ATOM  15890  CG2 THR A1035      72.568  77.897 -45.051  1.00  0.280          C  
ATOM  15891  H   THR A1035      73.659  77.505 -48.284  1.00  0.240          H  
ATOM  15892  HA  THR A1035      74.086  79.836 -46.447  1.00  0.240          H  
ATOM  15893  HB  THR A1035      74.654  78.317 -44.606  1.00  0.340          H  
ATOM  15894  HG1 THR A1035      74.569  76.122 -44.826  1.00  0.340          H  
ATOM  15895 1HG2 THR A1035      72.434  77.273 -44.168  1.00  0.340          H  
ATOM  15896 2HG2 THR A1035      72.218  78.877 -44.839  1.00  0.340          H  
ATOM  15897 3HG2 THR A1035      71.985  77.480 -45.868  1.00  0.340          H  
ATOM  15898  N   TYR A1036      76.590  79.558 -46.253  1.00  0.200          N  
ATOM  15899  CA  TYR A1036      78.045  79.644 -46.318  1.00  0.230          C  
ATOM  15900  C   TYR A1036      78.693  78.711 -45.309  1.00  0.220          C  
ATOM  15901  O   TYR A1036      78.464  78.788 -44.092  1.00  0.230          O  
ATOM  15902  CB  TYR A1036      78.458  81.115 -46.081  1.00  0.310          C  
ATOM  15903  CG  TYR A1036      79.973  81.501 -45.939  1.00  0.310          C  
ATOM  15904  CD1 TYR A1036      80.641  82.072 -46.981  1.00  0.310          C  
ATOM  15905  CD2 TYR A1036      80.652  81.315 -44.730  1.00  0.310          C  
ATOM  15906  CE1 TYR A1036      81.968  82.464 -46.826  1.00  0.310          C  
ATOM  15907  CE2 TYR A1036      81.985  81.701 -44.582  1.00  0.310          C  
ATOM  15908  CZ  TYR A1036      82.645  82.273 -45.632  1.00  0.310          C  
ATOM  15909  OH  TYR A1036      83.993  82.677 -45.539  1.00  0.310          O  
ATOM  15910  H   TYR A1036      76.092  80.150 -45.592  1.00  0.240          H  
ATOM  15911  HA  TYR A1036      78.371  79.328 -47.304  1.00  0.280          H  
ATOM  15912 1HB  TYR A1036      78.080  81.686 -46.923  1.00  0.370          H  
ATOM  15913 2HB  TYR A1036      77.941  81.488 -45.247  1.00  0.370          H  
ATOM  15914  HD1 TYR A1036      80.129  82.230 -47.925  1.00  0.370          H  
ATOM  15915  HD2 TYR A1036      80.137  80.875 -43.905  1.00  0.370          H  
ATOM  15916  HE1 TYR A1036      82.490  82.926 -47.653  1.00  0.370          H  
ATOM  15917  HE2 TYR A1036      82.501  81.555 -43.639  1.00  0.370          H  
ATOM  15918  HH  TYR A1036      84.320  82.702 -44.597  1.00  0.370          H  
ATOM  15919  N   VAL A1037      79.493  77.791 -45.825  1.00  0.230          N  
ATOM  15920  CA  VAL A1037      80.167  76.822 -45.003  1.00  0.250          C  
ATOM  15921  C   VAL A1037      81.674  77.053 -45.091  1.00  0.270          C  
ATOM  15922  O   VAL A1037      82.269  76.815 -46.143  1.00  0.280          O  
ATOM  15923  CB  VAL A1037      79.825  75.408 -45.493  1.00  0.340          C  
ATOM  15924  CG1 VAL A1037      80.538  74.364 -44.632  1.00  0.340          C  
ATOM  15925  CG2 VAL A1037      78.301  75.229 -45.463  1.00  0.340          C  
ATOM  15926  H   VAL A1037      79.622  77.741 -46.841  1.00  0.280          H  
ATOM  15927  HA  VAL A1037      79.795  76.897 -43.991  1.00  0.300          H  
ATOM  15928  HB  VAL A1037      80.178  75.285 -46.523  1.00  0.410          H  
ATOM  15929 1HG1 VAL A1037      80.295  73.369 -44.997  1.00  0.410          H  
ATOM  15930 2HG1 VAL A1037      81.622  74.512 -44.688  1.00  0.410          H  
ATOM  15931 3HG1 VAL A1037      80.213  74.462 -43.598  1.00  0.410          H  
ATOM  15932 1HG2 VAL A1037      78.044  74.237 -45.823  1.00  0.410          H  
ATOM  15933 2HG2 VAL A1037      77.940  75.351 -44.444  1.00  0.410          H  
ATOM  15934 3HG2 VAL A1037      77.821  75.973 -46.106  1.00  0.410          H  
ATOM  15935  N   PRO A1038      82.332  77.515 -44.028  1.00  0.290          N  
ATOM  15936  CA  PRO A1038      83.752  77.792 -43.997  1.00  0.310          C  
ATOM  15937  C   PRO A1038      84.520  76.513 -44.295  1.00  0.320          C  
ATOM  15938  O   PRO A1038      84.083  75.434 -43.887  1.00  0.330          O  
ATOM  15939  CB  PRO A1038      83.966  78.243 -42.553  1.00  0.460          C  
ATOM  15940  CG  PRO A1038      82.618  78.720 -42.073  1.00  0.460          C  
ATOM  15941  CD  PRO A1038      81.622  77.849 -42.776  1.00  0.460          C  
ATOM  15942  HA  PRO A1038      84.001  78.588 -44.715  1.00  0.370          H  
ATOM  15943 1HB  PRO A1038      84.397  77.424 -41.954  1.00  0.560          H  
ATOM  15944 2HB  PRO A1038      84.680  79.054 -42.559  1.00  0.560          H  
ATOM  15945 1HG  PRO A1038      82.556  78.619 -40.979  1.00  0.560          H  
ATOM  15946 2HG  PRO A1038      82.484  79.778 -42.290  1.00  0.560          H  
ATOM  15947 1HD  PRO A1038      81.398  76.939 -42.195  1.00  0.560          H  
ATOM  15948 2HD  PRO A1038      80.737  78.477 -42.959  1.00  0.560          H  
ATOM  15949  N   SER A1039      85.676  76.618 -44.943  1.00  0.330          N  
ATOM  15950  CA  SER A1039      86.470  75.428 -45.217  1.00  0.350          C  
ATOM  15951  C   SER A1039      87.957  75.683 -45.336  1.00  0.390          C  
ATOM  15952  O   SER A1039      88.447  76.802 -45.161  1.00  0.390          O  
ATOM  15953  CB  SER A1039      86.029  74.746 -46.484  1.00  0.480          C  
ATOM  15954  OG  SER A1039      86.669  73.495 -46.592  1.00  0.480          O  
ATOM  15955  H   SER A1039      86.003  77.524 -45.286  1.00  0.400          H  
ATOM  15956  HA  SER A1039      86.322  74.733 -44.390  1.00  0.420          H  
ATOM  15957 1HB  SER A1039      84.944  74.614 -46.475  1.00  0.580          H  
ATOM  15958 2HB  SER A1039      86.281  75.370 -47.343  1.00  0.580          H  
ATOM  15959  HG  SER A1039      86.339  73.102 -47.410  1.00  0.580          H  
ATOM  15960  N   GLN A1040      88.693  74.604 -45.568  1.00  0.450          N  
ATOM  15961  CA  GLN A1040      90.141  74.684 -45.727  1.00  0.510          C  
ATOM  15962  C   GLN A1040      90.780  75.496 -44.603  1.00  0.520          C  
ATOM  15963  O   GLN A1040      91.427  76.512 -44.857  1.00  0.520          O  
ATOM  15964  CB  GLN A1040      90.518  75.230 -47.111  1.00  0.690          C  
ATOM  15965  CG  GLN A1040      89.996  74.339 -48.257  1.00  0.690          C  
ATOM  15966  CD  GLN A1040      90.446  74.738 -49.676  1.00  0.690          C  
ATOM  15967  OE1 GLN A1040      91.114  75.753 -49.922  1.00  0.690          O  
ATOM  15968  NE2 GLN A1040      90.061  73.902 -50.637  1.00  0.690          N  
ATOM  15969  H   GLN A1040      88.197  73.721 -45.686  1.00  0.540          H  
ATOM  15970  HA  GLN A1040      90.541  73.673 -45.660  1.00  0.610          H  
ATOM  15971 1HB  GLN A1040      90.126  76.229 -47.221  1.00  0.830          H  
ATOM  15972 2HB  GLN A1040      91.604  75.298 -47.195  1.00  0.830          H  
ATOM  15973 1HG  GLN A1040      90.331  73.321 -48.076  1.00  0.830          H  
ATOM  15974 2HG  GLN A1040      88.907  74.375 -48.238  1.00  0.830          H  
ATOM  15975 1HE2 GLN A1040      90.310  74.080 -51.591  1.00  0.830          H  
ATOM  15976 2HE2 GLN A1040      89.523  73.088 -50.409  1.00  0.830          H  
ATOM  15977  N   GLU A1041      90.539  75.087 -43.363  1.00  0.530          N  
ATOM  15978  CA  GLU A1041      91.092  75.786 -42.211  1.00  0.540          C  
ATOM  15979  C   GLU A1041      92.570  75.530 -42.070  1.00  0.580          C  
ATOM  15980  O   GLU A1041      93.060  74.432 -42.370  1.00  0.600          O  
ATOM  15981  CB  GLU A1041      90.398  75.349 -40.918  1.00  0.750          C  
ATOM  15982  CG  GLU A1041      88.931  75.720 -40.803  1.00  0.750          C  
ATOM  15983  CD  GLU A1041      88.320  75.243 -39.512  1.00  0.750          C  
ATOM  15984  OE1 GLU A1041      89.034  74.654 -38.734  1.00  0.750          O  
ATOM  15985  OE2 GLU A1041      87.144  75.441 -39.313  1.00  0.750          O  
ATOM  15986  H   GLU A1041      89.973  74.262 -43.224  1.00  0.640          H  
ATOM  15987  HA  GLU A1041      90.980  76.850 -42.346  1.00  0.650          H  
ATOM  15988 1HB  GLU A1041      90.483  74.270 -40.808  1.00  0.900          H  
ATOM  15989 2HB  GLU A1041      90.915  75.806 -40.072  1.00  0.900          H  
ATOM  15990 1HG  GLU A1041      88.855  76.788 -40.831  1.00  0.900          H  
ATOM  15991 2HG  GLU A1041      88.377  75.318 -41.652  1.00  0.900          H  
ATOM  15992  N   ARG A1042      93.267  76.529 -41.550  1.00  0.580          N  
ATOM  15993  CA  ARG A1042      94.679  76.411 -41.228  1.00  0.610          C  
ATOM  15994  C   ARG A1042      94.937  76.973 -39.836  1.00  0.620          C  
ATOM  15995  O   ARG A1042      94.202  77.847 -39.365  1.00  0.600          O  
ATOM  15996  CB  ARG A1042      95.535  77.115 -42.270  1.00  0.840          C  
ATOM  15997  CG  ARG A1042      95.469  76.538 -43.695  1.00  0.840          C  
ATOM  15998  CD  ARG A1042      96.121  75.205 -43.805  1.00  0.840          C  
ATOM  15999  NE  ARG A1042      96.123  74.712 -45.173  1.00  0.840          N  
ATOM  16000  CZ  ARG A1042      95.134  73.988 -45.756  1.00  0.840          C  
ATOM  16001  NH1 ARG A1042      94.027  73.663 -45.102  1.00  0.840          N  
ATOM  16002  NH2 ARG A1042      95.288  73.593 -47.015  1.00  0.840          N  
ATOM  16003  H   ARG A1042      92.785  77.421 -41.397  1.00  0.700          H  
ATOM  16004  HA  ARG A1042      94.946  75.356 -41.209  1.00  0.730          H  
ATOM  16005 1HB  ARG A1042      95.176  78.119 -42.365  1.00  1.010          H  
ATOM  16006 2HB  ARG A1042      96.575  77.158 -41.945  1.00  1.010          H  
ATOM  16007 1HG  ARG A1042      94.429  76.448 -44.011  1.00  1.010          H  
ATOM  16008 2HG  ARG A1042      95.982  77.216 -44.374  1.00  1.010          H  
ATOM  16009 1HD  ARG A1042      97.156  75.286 -43.475  1.00  1.010          H  
ATOM  16010 2HD  ARG A1042      95.608  74.478 -43.188  1.00  1.010          H  
ATOM  16011  HE  ARG A1042      96.939  74.920 -45.734  1.00  1.010          H  
ATOM  16012 1HH1 ARG A1042      93.862  73.958 -44.121  1.00  1.010          H  
ATOM  16013 2HH1 ARG A1042      93.326  73.109 -45.562  1.00  1.010          H  
ATOM  16014 1HH2 ARG A1042      96.130  73.834 -47.521  1.00  1.010          H  
ATOM  16015 2HH2 ARG A1042      94.568  73.052 -47.470  1.00  1.010          H  
ATOM  16016  N   ASN A1043      95.948  76.431 -39.158  1.00  0.650          N  
ATOM  16017  CA  ASN A1043      96.323  76.913 -37.831  1.00  0.650          C  
ATOM  16018  C   ASN A1043      97.371  78.005 -37.845  1.00  0.660          C  
ATOM  16019  O   ASN A1043      98.434  77.873 -38.457  1.00  0.690          O  
ATOM  16020  CB  ASN A1043      96.746  75.776 -36.934  1.00  0.910          C  
ATOM  16021  CG  ASN A1043      95.585  74.944 -36.519  1.00  0.910          C  
ATOM  16022  OD1 ASN A1043      94.551  75.501 -36.144  1.00  0.910          O  
ATOM  16023  ND2 ASN A1043      95.723  73.647 -36.568  1.00  0.910          N  
ATOM  16024  H   ASN A1043      96.493  75.697 -39.587  1.00  0.780          H  
ATOM  16025  HA  ASN A1043      95.439  77.360 -37.379  1.00  0.780          H  
ATOM  16026 1HB  ASN A1043      97.469  75.148 -37.452  1.00  1.090          H  
ATOM  16027 2HB  ASN A1043      97.235  76.177 -36.050  1.00  1.090          H  
ATOM  16028 1HD2 ASN A1043      94.967  73.053 -36.292  1.00  1.090          H  
ATOM  16029 2HD2 ASN A1043      96.586  73.244 -36.875  1.00  1.090          H  
ATOM  16030  N   PHE A1044      97.056  79.069 -37.124  1.00  0.650          N  
ATOM  16031  CA  PHE A1044      97.907  80.238 -36.995  1.00  0.670          C  
ATOM  16032  C   PHE A1044      98.142  80.535 -35.520  1.00  0.690          C  
ATOM  16033  O   PHE A1044      97.362  80.113 -34.662  1.00  0.690          O  
ATOM  16034  CB  PHE A1044      97.251  81.438 -37.682  1.00  0.930          C  
ATOM  16035  CG  PHE A1044      96.960  81.163 -39.114  1.00  0.930          C  
ATOM  16036  CD1 PHE A1044      95.688  80.767 -39.500  1.00  0.930          C  
ATOM  16037  CD2 PHE A1044      97.951  81.239 -40.071  1.00  0.930          C  
ATOM  16038  CE1 PHE A1044      95.412  80.468 -40.810  1.00  0.930          C  
ATOM  16039  CE2 PHE A1044      97.677  80.929 -41.386  1.00  0.930          C  
ATOM  16040  CZ  PHE A1044      96.405  80.547 -41.753  1.00  0.930          C  
ATOM  16041  H   PHE A1044      96.133  79.055 -36.679  1.00  0.780          H  
ATOM  16042  HA  PHE A1044      98.869  80.033 -37.467  1.00  0.800          H  
ATOM  16043 1HB  PHE A1044      96.327  81.698 -37.180  1.00  1.120          H  
ATOM  16044 2HB  PHE A1044      97.919  82.298 -37.623  1.00  1.120          H  
ATOM  16045  HD1 PHE A1044      94.899  80.683 -38.747  1.00  1.120          H  
ATOM  16046  HD2 PHE A1044      98.959  81.536 -39.776  1.00  1.120          H  
ATOM  16047  HE1 PHE A1044      94.404  80.160 -41.101  1.00  1.120          H  
ATOM  16048  HE2 PHE A1044      98.463  80.989 -42.137  1.00  1.120          H  
ATOM  16049  HZ  PHE A1044      96.185  80.310 -42.790  1.00  1.120          H  
ATOM  16050  N   THR A1045      99.228  81.226 -35.203  1.00  0.740          N  
ATOM  16051  CA  THR A1045      99.446  81.593 -33.805  1.00  0.770          C  
ATOM  16052  C   THR A1045      98.683  82.877 -33.545  1.00  0.750          C  
ATOM  16053  O   THR A1045      98.565  83.714 -34.437  1.00  0.730          O  
ATOM  16054  CB  THR A1045     100.949  81.701 -33.457  1.00  1.070          C  
ATOM  16055  OG1 THR A1045     101.560  80.415 -33.626  1.00  1.070          O  
ATOM  16056  CG2 THR A1045     101.154  82.170 -32.008  1.00  1.070          C  
ATOM  16057  H   THR A1045      99.862  81.568 -35.935  1.00  0.890          H  
ATOM  16058  HA  THR A1045      99.026  80.819 -33.163  1.00  0.920          H  
ATOM  16059  HB  THR A1045     101.419  82.386 -34.119  1.00  1.280          H  
ATOM  16060  HG1 THR A1045     101.515  80.162 -34.548  1.00  1.280          H  
ATOM  16061 1HG2 THR A1045     102.219  82.220 -31.798  1.00  1.280          H  
ATOM  16062 2HG2 THR A1045     100.722  83.157 -31.855  1.00  1.280          H  
ATOM  16063 3HG2 THR A1045     100.684  81.458 -31.328  1.00  1.280          H  
ATOM  16064  N   THR A1046      98.117  83.028 -32.355  1.00  0.760          N  
ATOM  16065  CA  THR A1046      97.384  84.253 -32.019  1.00  0.750          C  
ATOM  16066  C   THR A1046      97.810  84.930 -30.725  1.00  0.780          C  
ATOM  16067  O   THR A1046      98.744  84.498 -30.047  1.00  0.790          O  
ATOM  16068  CB  THR A1046      95.868  83.992 -31.958  1.00  1.050          C  
ATOM  16069  OG1 THR A1046      95.183  85.244 -31.842  1.00  1.050          O  
ATOM  16070  CG2 THR A1046      95.502  83.076 -30.803  1.00  1.050          C  
ATOM  16071  H   THR A1046      98.219  82.274 -31.669  1.00  0.910          H  
ATOM  16072  HA  THR A1046      97.548  84.974 -32.819  1.00  0.900          H  
ATOM  16073  HB  THR A1046      95.567  83.532 -32.875  1.00  1.260          H  
ATOM  16074  HG1 THR A1046      95.246  85.720 -32.700  1.00  1.260          H  
ATOM  16075 1HG2 THR A1046      94.427  82.909 -30.805  1.00  1.260          H  
ATOM  16076 2HG2 THR A1046      96.008  82.136 -30.935  1.00  1.260          H  
ATOM  16077 3HG2 THR A1046      95.793  83.519 -29.853  1.00  1.260          H  
ATOM  16078  N   ALA A1047      97.128  86.033 -30.422  1.00  0.790          N  
ATOM  16079  CA  ALA A1047      97.328  86.824 -29.213  1.00  0.800          C  
ATOM  16080  C   ALA A1047      96.071  87.668 -28.972  1.00  0.780          C  
ATOM  16081  O   ALA A1047      95.511  88.190 -29.934  1.00  0.750          O  
ATOM  16082  CB  ALA A1047      98.552  87.732 -29.342  1.00  1.120          C  
ATOM  16083  H   ALA A1047      96.363  86.264 -31.054  1.00  0.950          H  
ATOM  16084  HA  ALA A1047      97.479  86.132 -28.391  1.00  0.960          H  
ATOM  16085 1HB  ALA A1047      98.694  88.311 -28.425  1.00  1.340          H  
ATOM  16086 2HB  ALA A1047      99.434  87.122 -29.515  1.00  1.340          H  
ATOM  16087 3HB  ALA A1047      98.412  88.417 -30.176  1.00  1.340          H  
ATOM  16088  N   PRO A1048      95.609  87.844 -27.713  1.00  0.800          N  
ATOM  16089  CA  PRO A1048      94.457  88.666 -27.341  1.00  0.780          C  
ATOM  16090  C   PRO A1048      94.638  90.169 -27.550  1.00  0.770          C  
ATOM  16091  O   PRO A1048      93.658  90.908 -27.636  1.00  0.750          O  
ATOM  16092  CB  PRO A1048      94.301  88.351 -25.844  1.00  1.170          C  
ATOM  16093  CG  PRO A1048      95.683  87.906 -25.381  1.00  1.170          C  
ATOM  16094  CD  PRO A1048      96.291  87.192 -26.563  1.00  1.170          C  
ATOM  16095  HA  PRO A1048      93.578  88.312 -27.900  1.00  0.940          H  
ATOM  16096 1HB  PRO A1048      93.954  89.249 -25.310  1.00  1.400          H  
ATOM  16097 2HB  PRO A1048      93.533  87.577 -25.698  1.00  1.400          H  
ATOM  16098 1HG  PRO A1048      96.282  88.770 -25.058  1.00  1.400          H  
ATOM  16099 2HG  PRO A1048      95.595  87.253 -24.493  1.00  1.400          H  
ATOM  16100 1HD  PRO A1048      97.377  87.392 -26.558  1.00  1.400          H  
ATOM  16101 2HD  PRO A1048      96.061  86.114 -26.520  1.00  1.400          H  
ATOM  16102  N   ALA A1049      95.891  90.608 -27.595  1.00  0.780          N  
ATOM  16103  CA  ALA A1049      96.241  92.012 -27.736  1.00  0.770          C  
ATOM  16104  C   ALA A1049      97.706  92.110 -28.074  1.00  0.780          C  
ATOM  16105  O   ALA A1049      98.458  91.146 -27.854  1.00  0.800          O  
ATOM  16106  CB  ALA A1049      95.961  92.803 -26.473  1.00  1.080          C  
ATOM  16107  H   ALA A1049      96.648  89.947 -27.534  1.00  0.940          H  
ATOM  16108  HA  ALA A1049      95.654  92.433 -28.548  1.00  0.920          H  
ATOM  16109 1HB  ALA A1049      96.227  93.850 -26.627  1.00  1.300          H  
ATOM  16110 2HB  ALA A1049      94.925  92.730 -26.237  1.00  1.300          H  
ATOM  16111 3HB  ALA A1049      96.539  92.404 -25.683  1.00  1.300          H  
ATOM  16112  N   ILE A1050      98.111  93.271 -28.568  1.00  0.770          N  
ATOM  16113  CA  ILE A1050      99.519  93.562 -28.809  1.00  0.790          C  
ATOM  16114  C   ILE A1050     100.053  94.835 -28.176  1.00  0.840          C  
ATOM  16115  O   ILE A1050      99.421  95.890 -28.222  1.00  0.850          O  
ATOM  16116  CB  ILE A1050      99.795  93.552 -30.310  1.00  1.100          C  
ATOM  16117  CG1 ILE A1050      99.530  92.116 -30.867  1.00  1.100          C  
ATOM  16118  CG2 ILE A1050     101.179  94.101 -30.665  1.00  1.100          C  
ATOM  16119  CD1 ILE A1050     100.382  91.052 -30.435  1.00  1.100          C  
ATOM  16120  H   ILE A1050      97.401  93.986 -28.753  1.00  0.920          H  
ATOM  16121  HA  ILE A1050     100.084  92.770 -28.353  1.00  0.950          H  
ATOM  16122  HB  ILE A1050      99.058  94.192 -30.787  1.00  1.320          H  
ATOM  16123 1HG1 ILE A1050      98.531  91.846 -30.647  1.00  1.320          H  
ATOM  16124 2HG1 ILE A1050      99.663  92.111 -31.834  1.00  1.320          H  
ATOM  16125 1HG2 ILE A1050     101.274  94.090 -31.719  1.00  1.320          H  
ATOM  16126 2HG2 ILE A1050     101.298  95.126 -30.322  1.00  1.320          H  
ATOM  16127 3HG2 ILE A1050     101.952  93.493 -30.224  1.00  1.320          H  
ATOM  16128 1HD1 ILE A1050     100.052  90.157 -30.929  1.00  1.320          H  
ATOM  16129 2HD1 ILE A1050     101.415  91.261 -30.697  1.00  1.320          H  
ATOM  16130 3HD1 ILE A1050     100.302  90.917 -29.387  1.00  1.320          H  
ATOM  16131  N   CYS A1051     101.233  94.724 -27.575  1.00  0.900          N  
ATOM  16132  CA  CYS A1051     101.895  95.874 -26.968  1.00  0.970          C  
ATOM  16133  C   CYS A1051     102.638  96.695 -27.993  1.00  0.990          C  
ATOM  16134  O   CYS A1051     103.425  96.163 -28.777  1.00  1.020          O  
ATOM  16135  CB  CYS A1051     102.910  95.451 -25.915  1.00  1.330          C  
ATOM  16136  SG  CYS A1051     102.230  94.760 -24.476  1.00  1.330          S  
ATOM  16137  H   CYS A1051     101.698  93.822 -27.599  1.00  1.080          H  
ATOM  16138  HA  CYS A1051     101.136  96.500 -26.503  1.00  1.160          H  
ATOM  16139 1HB  CYS A1051     103.570  94.722 -26.339  1.00  1.600          H  
ATOM  16140 2HB  CYS A1051     103.517  96.309 -25.628  1.00  1.600          H  
ATOM  16141  N   HIS A1052     102.458  98.011 -27.933  1.00  0.950          N  
ATOM  16142  CA  HIS A1052     103.212  98.864 -28.855  1.00  0.980          C  
ATOM  16143  C   HIS A1052     104.034  99.933 -28.116  1.00  0.940          C  
ATOM  16144  O   HIS A1052     105.242  99.792 -27.958  1.00  1.170          O  
ATOM  16145  CB  HIS A1052     102.208  99.465 -29.843  1.00  1.360          C  
ATOM  16146  CG  HIS A1052     102.714 100.386 -30.921  1.00  1.360          C  
ATOM  16147  ND1 HIS A1052     103.616  99.998 -31.899  1.00  1.360          N  
ATOM  16148  CD2 HIS A1052     102.386 101.661 -31.200  1.00  1.360          C  
ATOM  16149  CE1 HIS A1052     103.840 101.029 -32.702  1.00  1.360          C  
ATOM  16150  NE2 HIS A1052     103.106 102.036 -32.297  1.00  1.360          N  
ATOM  16151  H   HIS A1052     101.756  98.377 -27.278  1.00  1.140          H  
ATOM  16152  HA  HIS A1052     103.911  98.255 -29.431  1.00  1.180          H  
ATOM  16153 1HB  HIS A1052     101.652  98.658 -30.315  1.00  1.630          H  
ATOM  16154 2HB  HIS A1052     101.521 100.013 -29.270  1.00  1.630          H  
ATOM  16155  HD2 HIS A1052     101.678 102.285 -30.651  1.00  1.630          H  
ATOM  16156  HE1 HIS A1052     104.504 101.044 -33.565  1.00  1.630          H  
ATOM  16157  HE2 HIS A1052     103.069 102.948 -32.733  1.00  1.630          H  
ATOM  16158  N   GLU A1053     103.377 100.914 -27.502  1.00  1.080          N  
ATOM  16159  CA  GLU A1053     104.071 101.980 -26.746  1.00  1.090          C  
ATOM  16160  C   GLU A1053     103.898 101.786 -25.254  1.00  1.020          C  
ATOM  16161  O   GLU A1053     103.931 102.737 -24.476  1.00  1.060          O  
ATOM  16162  CB  GLU A1053     103.551 103.374 -27.116  1.00  1.520          C  
ATOM  16163  CG  GLU A1053     103.816 103.805 -28.529  1.00  1.520          C  
ATOM  16164  CD  GLU A1053     103.321 105.206 -28.830  1.00  1.520          C  
ATOM  16165  OE1 GLU A1053     102.792 105.841 -27.940  1.00  1.520          O  
ATOM  16166  OE2 GLU A1053     103.482 105.645 -29.945  1.00  1.520          O  
ATOM  16167  H   GLU A1053     102.380 100.980 -27.634  1.00  1.300          H  
ATOM  16168  HA  GLU A1053     105.137 101.935 -26.973  1.00  1.310          H  
ATOM  16169 1HB  GLU A1053     102.473 103.407 -26.960  1.00  1.830          H  
ATOM  16170 2HB  GLU A1053     103.997 104.117 -26.456  1.00  1.830          H  
ATOM  16171 1HG  GLU A1053     104.886 103.757 -28.718  1.00  1.830          H  
ATOM  16172 2HG  GLU A1053     103.341 103.116 -29.177  1.00  1.830          H  
ATOM  16173  N   GLY A1054     103.639 100.540 -24.878  1.00  1.030          N  
ATOM  16174  CA  GLY A1054     103.341 100.136 -23.508  1.00  1.070          C  
ATOM  16175  C   GLY A1054     101.827 100.029 -23.387  1.00  1.060          C  
ATOM  16176  O   GLY A1054     101.288  99.548 -22.384  1.00  1.110          O  
ATOM  16177  H   GLY A1054     103.659  99.838 -25.606  1.00  1.240          H  
ATOM  16178 1HA  GLY A1054     103.804  99.172 -23.292  1.00  1.280          H  
ATOM  16179 2HA  GLY A1054     103.730 100.869 -22.802  1.00  1.280          H  
ATOM  16180  N   LYS A1055     101.170 100.515 -24.441  1.00  1.020          N  
ATOM  16181  CA  LYS A1055      99.734 100.542 -24.637  1.00  1.010          C  
ATOM  16182  C   LYS A1055      99.290  99.213 -25.210  1.00  0.940          C  
ATOM  16183  O   LYS A1055      99.993  98.643 -26.061  1.00  0.900          O  
ATOM  16184  CB  LYS A1055      99.384 101.646 -25.632  1.00  1.420          C  
ATOM  16185  CG  LYS A1055      99.697 103.047 -25.162  1.00  1.420          C  
ATOM  16186  CD  LYS A1055      99.292 104.087 -26.210  1.00  1.420          C  
ATOM  16187  CE  LYS A1055      99.712 105.491 -25.784  1.00  1.420          C  
ATOM  16188  NZ  LYS A1055      99.261 106.533 -26.755  1.00  1.420          N  
ATOM  16189  H   LYS A1055     101.743 100.890 -25.176  1.00  1.220          H  
ATOM  16190  HA  LYS A1055      99.231 100.704 -23.681  1.00  1.210          H  
ATOM  16191 1HB  LYS A1055      99.944 101.484 -26.548  1.00  1.700          H  
ATOM  16192 2HB  LYS A1055      98.344 101.584 -25.887  1.00  1.700          H  
ATOM  16193 1HG  LYS A1055      99.157 103.239 -24.233  1.00  1.700          H  
ATOM  16194 2HG  LYS A1055     100.768 103.135 -24.961  1.00  1.700          H  
ATOM  16195 1HD  LYS A1055      99.776 103.849 -27.162  1.00  1.700          H  
ATOM  16196 2HD  LYS A1055      98.218 104.072 -26.357  1.00  1.700          H  
ATOM  16197 1HE  LYS A1055      99.294 105.713 -24.804  1.00  1.700          H  
ATOM  16198 2HE  LYS A1055     100.803 105.523 -25.721  1.00  1.700          H  
ATOM  16199 1HZ  LYS A1055      99.571 107.441 -26.438  1.00  1.700          H  
ATOM  16200 2HZ  LYS A1055      99.647 106.352 -27.678  1.00  1.700          H  
ATOM  16201 3HZ  LYS A1055      98.256 106.523 -26.814  1.00  1.700          H  
ATOM  16202  N   ALA A1056      98.116  98.733 -24.777  1.00  0.930          N  
ATOM  16203  CA  ALA A1056      97.558  97.487 -25.305  1.00  0.880          C  
ATOM  16204  C   ALA A1056      96.605  97.727 -26.483  1.00  0.830          C  
ATOM  16205  O   ALA A1056      95.539  98.337 -26.330  1.00  0.820          O  
ATOM  16206  CB  ALA A1056      96.820  96.743 -24.197  1.00  1.250          C  
ATOM  16207  H   ALA A1056      97.588  99.234 -24.048  1.00  1.120          H  
ATOM  16208  HA  ALA A1056      98.384  96.872 -25.664  1.00  1.060          H  
ATOM  16209 1HB  ALA A1056      96.432  95.804 -24.586  1.00  1.500          H  
ATOM  16210 2HB  ALA A1056      97.500  96.544 -23.380  1.00  1.500          H  
ATOM  16211 3HB  ALA A1056      95.990  97.357 -23.832  1.00  1.500          H  
ATOM  16212  N   TYR A1057      96.966  97.199 -27.654  1.00  0.810          N  
ATOM  16213  CA  TYR A1057      96.151  97.324 -28.855  1.00  0.760          C  
ATOM  16214  C   TYR A1057      95.314  96.082 -29.125  1.00  0.740          C  
ATOM  16215  O   TYR A1057      95.805  94.953 -29.090  1.00  0.750          O  
ATOM  16216  CB  TYR A1057      97.016  97.638 -30.073  1.00  1.080          C  
ATOM  16217  CG  TYR A1057      97.493  99.065 -30.164  1.00  1.080          C  
ATOM  16218  CD1 TYR A1057      98.573  99.525 -29.433  1.00  1.080          C  
ATOM  16219  CD2 TYR A1057      96.845  99.916 -31.044  1.00  1.080          C  
ATOM  16220  CE1 TYR A1057      98.976 100.844 -29.591  1.00  1.080          C  
ATOM  16221  CE2 TYR A1057      97.264 101.208 -31.211  1.00  1.080          C  
ATOM  16222  CZ  TYR A1057      98.329 101.673 -30.485  1.00  1.080          C  
ATOM  16223  OH  TYR A1057      98.752 102.971 -30.628  1.00  1.080          O  
ATOM  16224  H   TYR A1057      97.870  96.730 -27.736  1.00  0.970          H  
ATOM  16225  HA  TYR A1057      95.477  98.155 -28.705  1.00  0.910          H  
ATOM  16226 1HB  TYR A1057      97.895  96.989 -30.065  1.00  1.300          H  
ATOM  16227 2HB  TYR A1057      96.458  97.406 -30.976  1.00  1.300          H  
ATOM  16228  HD1 TYR A1057      99.095  98.864 -28.733  1.00  1.300          H  
ATOM  16229  HD2 TYR A1057      96.002  99.557 -31.603  1.00  1.300          H  
ATOM  16230  HE1 TYR A1057      99.803 101.237 -29.019  1.00  1.300          H  
ATOM  16231  HE2 TYR A1057      96.744 101.863 -31.911  1.00  1.300          H  
ATOM  16232  HH  TYR A1057      98.194 103.421 -31.267  1.00  1.300          H  
ATOM  16233  N   PHE A1058      94.056  96.313 -29.459  1.00  0.720          N  
ATOM  16234  CA  PHE A1058      93.071  95.278 -29.745  1.00  0.710          C  
ATOM  16235  C   PHE A1058      92.498  95.482 -31.138  1.00  0.670          C  
ATOM  16236  O   PHE A1058      92.463  96.612 -31.611  1.00  0.650          O  
ATOM  16237  CB  PHE A1058      91.952  95.404 -28.724  1.00  1.000          C  
ATOM  16238  CG  PHE A1058      92.351  95.142 -27.327  1.00  1.000          C  
ATOM  16239  CD1 PHE A1058      92.871  96.160 -26.557  1.00  1.000          C  
ATOM  16240  CD2 PHE A1058      92.191  93.895 -26.753  1.00  1.000          C  
ATOM  16241  CE1 PHE A1058      93.230  95.937 -25.263  1.00  1.000          C  
ATOM  16242  CE2 PHE A1058      92.545  93.679 -25.438  1.00  1.000          C  
ATOM  16243  CZ  PHE A1058      93.068  94.712 -24.699  1.00  1.000          C  
ATOM  16244  H   PHE A1058      93.761  97.292 -29.457  1.00  0.860          H  
ATOM  16245  HA  PHE A1058      93.557  94.306 -29.664  1.00  0.850          H  
ATOM  16246 1HB  PHE A1058      91.618  96.429 -28.760  1.00  1.200          H  
ATOM  16247 2HB  PHE A1058      91.106  94.778 -28.976  1.00  1.200          H  
ATOM  16248  HD1 PHE A1058      93.002  97.159 -26.994  1.00  1.200          H  
ATOM  16249  HD2 PHE A1058      91.782  93.071 -27.344  1.00  1.200          H  
ATOM  16250  HE1 PHE A1058      93.646  96.748 -24.680  1.00  1.200          H  
ATOM  16251  HE2 PHE A1058      92.417  92.690 -24.993  1.00  1.200          H  
ATOM  16252  HZ  PHE A1058      93.349  94.557 -23.667  1.00  1.200          H  
ATOM  16253  N   PRO A1059      92.065  94.435 -31.853  1.00  0.650          N  
ATOM  16254  CA  PRO A1059      91.449  94.549 -33.162  1.00  0.610          C  
ATOM  16255  C   PRO A1059      90.115  95.251 -33.027  1.00  0.610          C  
ATOM  16256  O   PRO A1059      89.388  94.959 -32.080  1.00  0.630          O  
ATOM  16257  CB  PRO A1059      91.271  93.080 -33.567  1.00  0.920          C  
ATOM  16258  CG  PRO A1059      91.200  92.315 -32.261  1.00  0.920          C  
ATOM  16259  CD  PRO A1059      92.096  93.061 -31.302  1.00  0.920          C  
ATOM  16260  HA  PRO A1059      92.100  95.080 -33.861  1.00  0.730          H  
ATOM  16261 1HB  PRO A1059      90.357  92.964 -34.176  1.00  1.100          H  
ATOM  16262 2HB  PRO A1059      92.108  92.747 -34.184  1.00  1.100          H  
ATOM  16263 1HG  PRO A1059      90.151  92.265 -31.921  1.00  1.100          H  
ATOM  16264 2HG  PRO A1059      91.521  91.275 -32.428  1.00  1.100          H  
ATOM  16265 1HD  PRO A1059      91.654  93.012 -30.307  1.00  1.100          H  
ATOM  16266 2HD  PRO A1059      93.092  92.631 -31.322  1.00  1.100          H  
ATOM  16267  N   ARG A1060      89.733  96.075 -34.004  1.00  0.590          N  
ATOM  16268  CA  ARG A1060      88.410  96.697 -33.951  1.00  0.600          C  
ATOM  16269  C   ARG A1060      87.374  95.642 -34.329  1.00  0.620          C  
ATOM  16270  O   ARG A1060      86.262  95.607 -33.802  1.00  0.650          O  
ATOM  16271  CB  ARG A1060      88.323  97.884 -34.898  1.00  0.840          C  
ATOM  16272  CG  ARG A1060      89.193  99.080 -34.507  1.00  0.840          C  
ATOM  16273  CD  ARG A1060      89.069 100.187 -35.473  1.00  0.840          C  
ATOM  16274  NE  ARG A1060      90.054 101.254 -35.247  1.00  0.840          N  
ATOM  16275  CZ  ARG A1060      89.939 102.519 -35.714  1.00  0.840          C  
ATOM  16276  NH1 ARG A1060      88.852 102.911 -36.364  1.00  0.840          N  
ATOM  16277  NH2 ARG A1060      90.925 103.372 -35.527  1.00  0.840          N  
ATOM  16278  H   ARG A1060      90.376  96.320 -34.764  1.00  0.710          H  
ATOM  16279  HA  ARG A1060      88.211  97.037 -32.936  1.00  0.720          H  
ATOM  16280 1HB  ARG A1060      88.633  97.571 -35.896  1.00  1.000          H  
ATOM  16281 2HB  ARG A1060      87.290  98.223 -34.965  1.00  1.000          H  
ATOM  16282 1HG  ARG A1060      88.878  99.451 -33.535  1.00  1.000          H  
ATOM  16283 2HG  ARG A1060      90.219  98.784 -34.452  1.00  1.000          H  
ATOM  16284 1HD  ARG A1060      89.222  99.798 -36.484  1.00  1.000          H  
ATOM  16285 2HD  ARG A1060      88.074 100.609 -35.389  1.00  1.000          H  
ATOM  16286  HE  ARG A1060      90.937 101.013 -34.749  1.00  1.000          H  
ATOM  16287 1HH1 ARG A1060      88.090 102.268 -36.522  1.00  1.000          H  
ATOM  16288 2HH1 ARG A1060      88.788 103.857 -36.712  1.00  1.000          H  
ATOM  16289 1HH2 ARG A1060      91.807 103.066 -35.093  1.00  1.000          H  
ATOM  16290 2HH2 ARG A1060      90.869 104.304 -35.885  1.00  1.000          H  
ATOM  16291  N   GLU A1061      87.768  94.797 -35.268  1.00  0.630          N  
ATOM  16292  CA  GLU A1061      87.001  93.686 -35.792  1.00  0.730          C  
ATOM  16293  C   GLU A1061      88.006  92.666 -36.284  1.00  0.630          C  
ATOM  16294  O   GLU A1061      88.969  93.034 -36.948  1.00  0.970          O  
ATOM  16295  CB  GLU A1061      86.074  94.118 -36.930  1.00  0.980          C  
ATOM  16296  CG  GLU A1061      85.227  92.979 -37.500  1.00  0.980          C  
ATOM  16297  CD  GLU A1061      84.261  93.411 -38.553  1.00  0.980          C  
ATOM  16298  OE1 GLU A1061      84.117  94.588 -38.772  1.00  0.980          O  
ATOM  16299  OE2 GLU A1061      83.677  92.547 -39.161  1.00  0.980          O  
ATOM  16300  H   GLU A1061      88.690  94.934 -35.649  1.00  0.760          H  
ATOM  16301  HA  GLU A1061      86.410  93.241 -34.991  1.00  0.880          H  
ATOM  16302 1HB  GLU A1061      85.400  94.897 -36.573  1.00  1.180          H  
ATOM  16303 2HB  GLU A1061      86.665  94.539 -37.742  1.00  1.180          H  
ATOM  16304 1HG  GLU A1061      85.886  92.234 -37.941  1.00  1.180          H  
ATOM  16305 2HG  GLU A1061      84.681  92.506 -36.687  1.00  1.180          H  
ATOM  16306  N   GLY A1062      87.787  91.398 -36.000  1.00  0.690          N  
ATOM  16307  CA  GLY A1062      88.719  90.384 -36.463  1.00  0.590          C  
ATOM  16308  C   GLY A1062      89.671  89.961 -35.361  1.00  0.580          C  
ATOM  16309  O   GLY A1062      89.435  90.228 -34.179  1.00  0.600          O  
ATOM  16310  H   GLY A1062      86.981  91.141 -35.451  1.00  0.830          H  
ATOM  16311 1HA  GLY A1062      88.173  89.517 -36.829  1.00  0.710          H  
ATOM  16312 2HA  GLY A1062      89.290  90.776 -37.303  1.00  0.710          H  
ATOM  16313  N   VAL A1063      90.694  89.221 -35.754  1.00  0.560          N  
ATOM  16314  CA  VAL A1063      91.651  88.626 -34.835  1.00  0.580          C  
ATOM  16315  C   VAL A1063      93.091  88.889 -35.231  1.00  0.610          C  
ATOM  16316  O   VAL A1063      93.399  89.133 -36.399  1.00  0.610          O  
ATOM  16317  CB  VAL A1063      91.410  87.094 -34.749  1.00  0.800          C  
ATOM  16318  CG1 VAL A1063      90.038  86.817 -34.192  1.00  0.800          C  
ATOM  16319  CG2 VAL A1063      91.507  86.462 -36.165  1.00  0.800          C  
ATOM  16320  H   VAL A1063      90.796  89.097 -36.761  1.00  0.670          H  
ATOM  16321  HA  VAL A1063      91.487  89.057 -33.847  1.00  0.700          H  
ATOM  16322  HB  VAL A1063      92.153  86.646 -34.085  1.00  0.960          H  
ATOM  16323 1HG1 VAL A1063      89.877  85.744 -34.127  1.00  0.960          H  
ATOM  16324 2HG1 VAL A1063      89.963  87.257 -33.201  1.00  0.960          H  
ATOM  16325 3HG1 VAL A1063      89.291  87.251 -34.834  1.00  0.960          H  
ATOM  16326 1HG2 VAL A1063      91.335  85.395 -36.110  1.00  0.960          H  
ATOM  16327 2HG2 VAL A1063      90.755  86.907 -36.817  1.00  0.960          H  
ATOM  16328 3HG2 VAL A1063      92.491  86.643 -36.583  1.00  0.960          H  
ATOM  16329  N   PHE A1064      93.986  88.767 -34.261  1.00  0.630          N  
ATOM  16330  CA  PHE A1064      95.408  88.888 -34.523  1.00  0.660          C  
ATOM  16331  C   PHE A1064      96.010  87.533 -34.789  1.00  0.670          C  
ATOM  16332  O   PHE A1064      95.786  86.585 -34.034  1.00  0.730          O  
ATOM  16333  CB  PHE A1064      96.113  89.519 -33.326  1.00  0.910          C  
ATOM  16334  CG  PHE A1064      95.829  90.991 -33.076  1.00  0.910          C  
ATOM  16335  CD1 PHE A1064      95.363  91.868 -34.074  1.00  0.910          C  
ATOM  16336  CD2 PHE A1064      96.056  91.506 -31.820  1.00  0.910          C  
ATOM  16337  CE1 PHE A1064      95.156  93.185 -33.792  1.00  0.910          C  
ATOM  16338  CE2 PHE A1064      95.848  92.832 -31.559  1.00  0.910          C  
ATOM  16339  CZ  PHE A1064      95.403  93.669 -32.533  1.00  0.910          C  
ATOM  16340  H   PHE A1064      93.670  88.583 -33.316  1.00  0.760          H  
ATOM  16341  HA  PHE A1064      95.568  89.483 -35.420  1.00  0.790          H  
ATOM  16342 1HB  PHE A1064      95.816  88.974 -32.427  1.00  1.090          H  
ATOM  16343 2HB  PHE A1064      97.178  89.374 -33.426  1.00  1.090          H  
ATOM  16344  HD1 PHE A1064      95.166  91.521 -35.082  1.00  1.090          H  
ATOM  16345  HD2 PHE A1064      96.415  90.838 -31.023  1.00  1.090          H  
ATOM  16346  HE1 PHE A1064      94.806  93.844 -34.573  1.00  1.090          H  
ATOM  16347  HE2 PHE A1064      96.038  93.216 -30.584  1.00  1.090          H  
ATOM  16348  HZ  PHE A1064      95.247  94.715 -32.296  1.00  1.090          H  
ATOM  16349  N   VAL A1065      96.764  87.433 -35.872  1.00  0.650          N  
ATOM  16350  CA  VAL A1065      97.400  86.178 -36.224  1.00  0.670          C  
ATOM  16351  C   VAL A1065      98.868  86.344 -36.551  1.00  0.690          C  
ATOM  16352  O   VAL A1065      99.305  87.395 -37.033  1.00  0.690          O  
ATOM  16353  CB  VAL A1065      96.704  85.557 -37.464  1.00  0.930          C  
ATOM  16354  CG1 VAL A1065      95.282  85.296 -37.164  1.00  0.930          C  
ATOM  16355  CG2 VAL A1065      96.805  86.498 -38.680  1.00  0.930          C  
ATOM  16356  H   VAL A1065      96.891  88.259 -36.464  1.00  0.780          H  
ATOM  16357  HA  VAL A1065      97.303  85.497 -35.385  1.00  0.800          H  
ATOM  16358  HB  VAL A1065      97.180  84.610 -37.698  1.00  1.120          H  
ATOM  16359 1HG1 VAL A1065      94.840  84.868 -38.031  1.00  1.120          H  
ATOM  16360 2HG1 VAL A1065      95.205  84.619 -36.321  1.00  1.120          H  
ATOM  16361 3HG1 VAL A1065      94.776  86.226 -36.933  1.00  1.120          H  
ATOM  16362 1HG2 VAL A1065      96.322  86.057 -39.532  1.00  1.120          H  
ATOM  16363 2HG2 VAL A1065      96.315  87.436 -38.448  1.00  1.120          H  
ATOM  16364 3HG2 VAL A1065      97.845  86.680 -38.924  1.00  1.120          H  
ATOM  16365  N   PHE A1066      99.605  85.258 -36.433  1.00  0.730          N  
ATOM  16366  CA  PHE A1066     100.981  85.268 -36.858  1.00  0.740          C  
ATOM  16367  C   PHE A1066     101.193  84.095 -37.804  1.00  0.740          C  
ATOM  16368  O   PHE A1066     100.813  82.943 -37.519  1.00  0.740          O  
ATOM  16369  CB  PHE A1066     101.922  85.129 -35.665  1.00  1.030          C  
ATOM  16370  CG  PHE A1066     101.784  86.184 -34.607  1.00  1.030          C  
ATOM  16371  CD1 PHE A1066     100.881  85.997 -33.567  1.00  1.030          C  
ATOM  16372  CD2 PHE A1066     102.551  87.327 -34.607  1.00  1.030          C  
ATOM  16373  CE1 PHE A1066     100.742  86.909 -32.570  1.00  1.030          C  
ATOM  16374  CE2 PHE A1066     102.407  88.246 -33.587  1.00  1.030          C  
ATOM  16375  CZ  PHE A1066     101.508  88.032 -32.579  1.00  1.030          C  
ATOM  16376  H   PHE A1066      99.202  84.446 -35.970  1.00  0.880          H  
ATOM  16377  HA  PHE A1066     101.196  86.195 -37.391  1.00  0.890          H  
ATOM  16378 1HB  PHE A1066     101.769  84.187 -35.211  1.00  1.240          H  
ATOM  16379 2HB  PHE A1066     102.948  85.154 -36.024  1.00  1.240          H  
ATOM  16380  HD1 PHE A1066     100.283  85.107 -33.551  1.00  1.240          H  
ATOM  16381  HD2 PHE A1066     103.274  87.496 -35.406  1.00  1.240          H  
ATOM  16382  HE1 PHE A1066     100.028  86.729 -31.770  1.00  1.240          H  
ATOM  16383  HE2 PHE A1066     103.006  89.138 -33.571  1.00  1.240          H  
ATOM  16384  HZ  PHE A1066     101.417  88.750 -31.791  1.00  1.240          H  
ATOM  16385  N   ASN A1067     101.901  84.371 -38.897  1.00  0.740          N  
ATOM  16386  CA  ASN A1067     102.218  83.339 -39.890  1.00  0.750          C  
ATOM  16387  C   ASN A1067     103.596  82.718 -39.649  1.00  0.820          C  
ATOM  16388  O   ASN A1067     104.116  81.982 -40.485  1.00  0.840          O  
ATOM  16389  CB  ASN A1067     102.142  83.912 -41.289  1.00  1.050          C  
ATOM  16390  CG  ASN A1067     103.194  84.942 -41.506  1.00  1.050          C  
ATOM  16391  OD1 ASN A1067     103.955  85.239 -40.553  1.00  1.050          O  
ATOM  16392  ND2 ASN A1067     103.269  85.476 -42.709  1.00  1.050          N  
ATOM  16393  H   ASN A1067     102.197  85.346 -39.049  1.00  0.890          H  
ATOM  16394  HA  ASN A1067     101.484  82.538 -39.804  1.00  0.900          H  
ATOM  16395 1HB  ASN A1067     102.266  83.113 -42.022  1.00  1.260          H  
ATOM  16396 2HB  ASN A1067     101.161  84.362 -41.449  1.00  1.260          H  
ATOM  16397 1HD2 ASN A1067     103.965  86.161 -42.921  1.00  1.260          H  
ATOM  16398 2HD2 ASN A1067     102.631  85.186 -43.423  1.00  1.260          H  
ATOM  16399  N   GLY A1068     104.169  83.025 -38.493  1.00  0.840          N  
ATOM  16400  CA  GLY A1068     105.473  82.548 -38.062  1.00  0.900          C  
ATOM  16401  C   GLY A1068     106.597  83.561 -38.288  1.00  0.930          C  
ATOM  16402  O   GLY A1068     107.657  83.442 -37.669  1.00  0.980          O  
ATOM  16403  H   GLY A1068     103.662  83.640 -37.878  1.00  1.010          H  
ATOM  16404 1HA  GLY A1068     105.426  82.293 -37.004  1.00  1.080          H  
ATOM  16405 2HA  GLY A1068     105.709  81.627 -38.594  1.00  1.080          H  
ATOM  16406  N   THR A1069     106.374  84.569 -39.144  1.00  0.910          N  
ATOM  16407  CA  THR A1069     107.398  85.587 -39.388  1.00  0.940          C  
ATOM  16408  C   THR A1069     106.864  87.010 -39.217  1.00  0.900          C  
ATOM  16409  O   THR A1069     107.634  87.939 -38.956  1.00  0.950          O  
ATOM  16410  CB  THR A1069     108.005  85.468 -40.802  1.00  1.300          C  
ATOM  16411  OG1 THR A1069     106.992  85.701 -41.793  1.00  1.300          O  
ATOM  16412  CG2 THR A1069     108.581  84.075 -41.007  1.00  1.300          C  
ATOM  16413  H   THR A1069     105.493  84.634 -39.644  1.00  1.090          H  
ATOM  16414  HA  THR A1069     108.200  85.451 -38.664  1.00  1.130          H  
ATOM  16415  HB  THR A1069     108.794  86.211 -40.915  1.00  1.560          H  
ATOM  16416  HG1 THR A1069     107.413  85.901 -42.637  1.00  1.560          H  
ATOM  16417 1HG2 THR A1069     109.013  84.004 -42.003  1.00  1.560          H  
ATOM  16418 2HG2 THR A1069     109.353  83.890 -40.259  1.00  1.560          H  
ATOM  16419 3HG2 THR A1069     107.794  83.331 -40.905  1.00  1.560          H  
ATOM  16420  N   SER A1070     105.545  87.179 -39.314  1.00  0.820          N  
ATOM  16421  CA  SER A1070     104.927  88.497 -39.242  1.00  0.790          C  
ATOM  16422  C   SER A1070     103.475  88.480 -38.742  1.00  0.740          C  
ATOM  16423  O   SER A1070     102.708  87.525 -38.957  1.00  0.710          O  
ATOM  16424  CB  SER A1070     105.014  89.199 -40.576  1.00  1.120          C  
ATOM  16425  OG  SER A1070     104.420  90.463 -40.500  1.00  1.120          O  
ATOM  16426  H   SER A1070     104.977  86.382 -39.547  1.00  0.980          H  
ATOM  16427  HA  SER A1070     105.505  89.091 -38.532  1.00  0.950          H  
ATOM  16428 1HB  SER A1070     106.061  89.304 -40.860  1.00  1.340          H  
ATOM  16429 2HB  SER A1070     104.535  88.602 -41.336  1.00  1.340          H  
ATOM  16430  HG  SER A1070     104.477  90.840 -41.383  1.00  1.340          H  
ATOM  16431  N   TRP A1071     103.172  89.529 -37.975  1.00  0.780          N  
ATOM  16432  CA  TRP A1071     101.885  89.848 -37.354  1.00  0.740          C  
ATOM  16433  C   TRP A1071     100.862  90.517 -38.287  1.00  0.710          C  
ATOM  16434  O   TRP A1071     101.150  91.570 -38.860  1.00  0.740          O  
ATOM  16435  CB  TRP A1071     102.178  90.786 -36.192  1.00  1.050          C  
ATOM  16436  CG  TRP A1071     101.022  91.194 -35.432  1.00  1.050          C  
ATOM  16437  CD1 TRP A1071      99.999  90.416 -35.003  1.00  1.050          C  
ATOM  16438  CD2 TRP A1071     100.725  92.524 -34.980  1.00  1.050          C  
ATOM  16439  NE1 TRP A1071      99.109  91.164 -34.340  1.00  1.050          N  
ATOM  16440  CE2 TRP A1071      99.539  92.457 -34.316  1.00  1.050          C  
ATOM  16441  CE3 TRP A1071     101.366  93.760 -35.094  1.00  1.050          C  
ATOM  16442  CZ2 TRP A1071      98.961  93.564 -33.755  1.00  1.050          C  
ATOM  16443  CZ3 TRP A1071     100.764  94.853 -34.513  1.00  1.050          C  
ATOM  16444  CH2 TRP A1071      99.595  94.733 -33.860  1.00  1.050          C  
ATOM  16445  H   TRP A1071     103.908  90.216 -37.872  1.00  0.940          H  
ATOM  16446  HA  TRP A1071     101.450  88.922 -36.983  1.00  0.890          H  
ATOM  16447 1HB  TRP A1071     102.868  90.312 -35.531  1.00  1.260          H  
ATOM  16448 2HB  TRP A1071     102.665  91.680 -36.571  1.00  1.260          H  
ATOM  16449  HD1 TRP A1071      99.903  89.342 -35.174  1.00  1.260          H  
ATOM  16450  HE1 TRP A1071      98.257  90.830 -33.923  1.00  1.260          H  
ATOM  16451  HE3 TRP A1071     102.313  93.867 -35.620  1.00  1.260          H  
ATOM  16452  HZ2 TRP A1071      98.028  93.506 -33.228  1.00  1.260          H  
ATOM  16453  HZ3 TRP A1071     101.241  95.804 -34.586  1.00  1.260          H  
ATOM  16454  HH2 TRP A1071      99.134  95.587 -33.406  1.00  1.260          H  
ATOM  16455  N   PHE A1072      99.665  89.923 -38.393  1.00  0.660          N  
ATOM  16456  CA  PHE A1072      98.577  90.416 -39.260  1.00  0.630          C  
ATOM  16457  C   PHE A1072      97.189  90.392 -38.627  1.00  0.610          C  
ATOM  16458  O   PHE A1072      96.936  89.691 -37.644  1.00  0.620          O  
ATOM  16459  CB  PHE A1072      98.461  89.590 -40.523  1.00  0.890          C  
ATOM  16460  CG  PHE A1072      99.645  89.575 -41.384  1.00  0.890          C  
ATOM  16461  CD1 PHE A1072     100.616  88.628 -41.199  1.00  0.890          C  
ATOM  16462  CD2 PHE A1072      99.782  90.488 -42.411  1.00  0.890          C  
ATOM  16463  CE1 PHE A1072     101.705  88.590 -42.007  1.00  0.890          C  
ATOM  16464  CE2 PHE A1072     100.877  90.454 -43.229  1.00  0.890          C  
ATOM  16465  CZ  PHE A1072     101.848  89.497 -43.026  1.00  0.890          C  
ATOM  16466  H   PHE A1072      99.536  89.059 -37.863  1.00  0.790          H  
ATOM  16467  HA  PHE A1072      98.802  91.450 -39.531  1.00  0.760          H  
ATOM  16468 1HB  PHE A1072      98.221  88.573 -40.263  1.00  1.070          H  
ATOM  16469 2HB  PHE A1072      97.631  89.981 -41.106  1.00  1.070          H  
ATOM  16470  HD1 PHE A1072     100.515  87.900 -40.389  1.00  1.070          H  
ATOM  16471  HD2 PHE A1072      99.008  91.234 -42.567  1.00  1.070          H  
ATOM  16472  HE1 PHE A1072     102.455  87.838 -41.833  1.00  1.070          H  
ATOM  16473  HE2 PHE A1072     100.978  91.178 -44.035  1.00  1.070          H  
ATOM  16474  HZ  PHE A1072     102.724  89.461 -43.670  1.00  1.070          H  
ATOM  16475  N   ILE A1073      96.262  91.166 -39.195  1.00  0.590          N  
ATOM  16476  CA  ILE A1073      94.868  91.108 -38.719  1.00  0.590          C  
ATOM  16477  C   ILE A1073      93.979  90.474 -39.783  1.00  0.570          C  
ATOM  16478  O   ILE A1073      94.109  90.773 -40.973  1.00  0.550          O  
ATOM  16479  CB  ILE A1073      94.318  92.506 -38.280  1.00  0.830          C  
ATOM  16480  CG1 ILE A1073      92.898  92.382 -37.673  1.00  0.830          C  
ATOM  16481  CG2 ILE A1073      94.352  93.500 -39.439  1.00  0.830          C  
ATOM  16482  CD1 ILE A1073      92.438  93.624 -36.909  1.00  0.830          C  
ATOM  16483  H   ILE A1073      96.546  91.769 -39.976  1.00  0.710          H  
ATOM  16484  HA  ILE A1073      94.829  90.467 -37.843  1.00  0.710          H  
ATOM  16485  HB  ILE A1073      94.912  92.861 -37.493  1.00  0.990          H  
ATOM  16486 1HG1 ILE A1073      92.173  92.180 -38.466  1.00  0.990          H  
ATOM  16487 2HG1 ILE A1073      92.890  91.547 -36.975  1.00  0.990          H  
ATOM  16488 1HG2 ILE A1073      94.014  94.469 -39.123  1.00  0.990          H  
ATOM  16489 2HG2 ILE A1073      95.367  93.592 -39.815  1.00  0.990          H  
ATOM  16490 3HG2 ILE A1073      93.704  93.140 -40.226  1.00  0.990          H  
ATOM  16491 1HD1 ILE A1073      91.443  93.441 -36.507  1.00  0.990          H  
ATOM  16492 2HD1 ILE A1073      93.122  93.834 -36.100  1.00  0.990          H  
ATOM  16493 3HD1 ILE A1073      92.389  94.478 -37.559  1.00  0.990          H  
ATOM  16494  N   THR A1074      93.125  89.544 -39.355  1.00  0.580          N  
ATOM  16495  CA  THR A1074      92.190  88.844 -40.251  1.00  0.580          C  
ATOM  16496  C   THR A1074      90.762  88.835 -39.740  1.00  0.500          C  
ATOM  16497  O   THR A1074      90.505  89.075 -38.562  1.00  0.470          O  
ATOM  16498  CB  THR A1074      92.603  87.373 -40.491  1.00  0.810          C  
ATOM  16499  OG1 THR A1074      92.608  86.648 -39.261  1.00  0.810          O  
ATOM  16500  CG2 THR A1074      93.923  87.315 -41.100  1.00  0.810          C  
ATOM  16501  H   THR A1074      93.135  89.336 -38.351  1.00  0.700          H  
ATOM  16502  HA  THR A1074      92.191  89.357 -41.215  1.00  0.700          H  
ATOM  16503  HB  THR A1074      91.884  86.905 -41.166  1.00  0.970          H  
ATOM  16504  HG1 THR A1074      91.701  86.500 -38.965  1.00  0.970          H  
ATOM  16505 1HG2 THR A1074      94.192  86.316 -41.287  1.00  0.970          H  
ATOM  16506 2HG2 THR A1074      93.856  87.838 -42.009  1.00  0.970          H  
ATOM  16507 3HG2 THR A1074      94.662  87.772 -40.454  1.00  0.970          H  
ATOM  16508  N   GLN A1075      89.812  88.518 -40.616  1.00  0.570          N  
ATOM  16509  CA  GLN A1075      88.436  88.393 -40.176  1.00  0.510          C  
ATOM  16510  C   GLN A1075      88.223  86.964 -39.710  1.00  0.460          C  
ATOM  16511  O   GLN A1075      88.791  86.023 -40.266  1.00  0.480          O  
ATOM  16512  CB  GLN A1075      87.456  88.825 -41.272  1.00  0.740          C  
ATOM  16513  CG  GLN A1075      87.592  90.314 -41.586  1.00  0.740          C  
ATOM  16514  CD  GLN A1075      86.577  90.896 -42.584  1.00  0.740          C  
ATOM  16515  OE1 GLN A1075      85.967  90.244 -43.476  1.00  0.740          O  
ATOM  16516  NE2 GLN A1075      86.396  92.209 -42.446  1.00  0.740          N  
ATOM  16517  H   GLN A1075      90.049  88.333 -41.583  1.00  0.680          H  
ATOM  16518  HA  GLN A1075      88.277  89.050 -39.324  1.00  0.610          H  
ATOM  16519 1HB  GLN A1075      87.647  88.253 -42.183  1.00  0.890          H  
ATOM  16520 2HB  GLN A1075      86.431  88.624 -40.959  1.00  0.890          H  
ATOM  16521 1HG  GLN A1075      87.483  90.865 -40.649  1.00  0.890          H  
ATOM  16522 2HG  GLN A1075      88.589  90.485 -41.991  1.00  0.890          H  
ATOM  16523 1HE2 GLN A1075      85.760  92.711 -43.065  1.00  0.890          H  
ATOM  16524 2HE2 GLN A1075      86.890  92.715 -41.731  1.00  0.890          H  
ATOM  16525  N   ARG A1076      87.358  86.792 -38.726  1.00  0.410          N  
ATOM  16526  CA  ARG A1076      87.113  85.482 -38.136  1.00  0.390          C  
ATOM  16527  C   ARG A1076      86.645  84.398 -39.104  1.00  0.380          C  
ATOM  16528  O   ARG A1076      86.996  83.232 -38.935  1.00  0.390          O  
ATOM  16529  CB  ARG A1076      86.099  85.628 -37.016  1.00  0.550          C  
ATOM  16530  CG  ARG A1076      86.652  86.347 -35.803  1.00  0.550          C  
ATOM  16531  CD  ARG A1076      85.652  86.542 -34.728  1.00  0.550          C  
ATOM  16532  NE  ARG A1076      86.202  87.365 -33.649  1.00  0.550          N  
ATOM  16533  CZ  ARG A1076      86.930  86.925 -32.598  1.00  0.550          C  
ATOM  16534  NH1 ARG A1076      87.195  85.640 -32.439  1.00  0.550          N  
ATOM  16535  NH2 ARG A1076      87.384  87.808 -31.721  1.00  0.550          N  
ATOM  16536  H   ARG A1076      86.880  87.597 -38.349  1.00  0.490          H  
ATOM  16537  HA  ARG A1076      88.052  85.146 -37.693  1.00  0.470          H  
ATOM  16538 1HB  ARG A1076      85.229  86.176 -37.373  1.00  0.660          H  
ATOM  16539 2HB  ARG A1076      85.760  84.641 -36.699  1.00  0.660          H  
ATOM  16540 1HG  ARG A1076      87.464  85.749 -35.399  1.00  0.660          H  
ATOM  16541 2HG  ARG A1076      87.037  87.322 -36.093  1.00  0.660          H  
ATOM  16542 1HD  ARG A1076      84.782  87.057 -35.136  1.00  0.660          H  
ATOM  16543 2HD  ARG A1076      85.341  85.583 -34.319  1.00  0.660          H  
ATOM  16544  HE  ARG A1076      86.040  88.363 -33.709  1.00  0.660          H  
ATOM  16545 1HH1 ARG A1076      86.854  84.963 -33.103  1.00  0.660          H  
ATOM  16546 2HH1 ARG A1076      87.742  85.329 -31.647  1.00  0.660          H  
ATOM  16547 1HH2 ARG A1076      87.194  88.796 -31.853  1.00  0.660          H  
ATOM  16548 2HH2 ARG A1076      87.931  87.505 -30.930  1.00  0.660          H  
ATOM  16549  N   ASN A1077      85.851  84.767 -40.112  1.00  0.370          N  
ATOM  16550  CA  ASN A1077      85.315  83.778 -41.043  1.00  0.370          C  
ATOM  16551  C   ASN A1077      86.040  83.694 -42.391  1.00  0.350          C  
ATOM  16552  O   ASN A1077      85.512  83.072 -43.328  1.00  0.340          O  
ATOM  16553  CB  ASN A1077      83.838  84.048 -41.279  1.00  0.520          C  
ATOM  16554  CG  ASN A1077      82.980  83.788 -40.069  1.00  0.520          C  
ATOM  16555  OD1 ASN A1077      82.983  82.681 -39.489  1.00  0.520          O  
ATOM  16556  ND2 ASN A1077      82.256  84.806 -39.663  1.00  0.520          N  
ATOM  16557  H   ASN A1077      85.599  85.739 -40.217  1.00  0.440          H  
ATOM  16558  HA  ASN A1077      85.410  82.796 -40.578  1.00  0.440          H  
ATOM  16559 1HB  ASN A1077      83.715  85.093 -41.556  1.00  0.620          H  
ATOM  16560 2HB  ASN A1077      83.472  83.443 -42.107  1.00  0.620          H  
ATOM  16561 1HD2 ASN A1077      81.674  84.742 -38.848  1.00  0.620          H  
ATOM  16562 2HD2 ASN A1077      82.288  85.676 -40.162  1.00  0.620          H  
ATOM  16563  N   PHE A1078      87.200  84.360 -42.533  1.00  0.370          N  
ATOM  16564  CA  PHE A1078      87.932  84.283 -43.800  1.00  0.360          C  
ATOM  16565  C   PHE A1078      89.367  84.810 -43.653  1.00  0.400          C  
ATOM  16566  O   PHE A1078      89.601  86.010 -43.423  1.00  0.420          O  
ATOM  16567  CB  PHE A1078      87.203  85.059 -44.911  1.00  0.510          C  
ATOM  16568  CG  PHE A1078      87.755  84.771 -46.261  1.00  0.510          C  
ATOM  16569  CD1 PHE A1078      87.350  83.624 -46.941  1.00  0.510          C  
ATOM  16570  CD2 PHE A1078      88.677  85.604 -46.851  1.00  0.510          C  
ATOM  16571  CE1 PHE A1078      87.861  83.330 -48.181  1.00  0.510          C  
ATOM  16572  CE2 PHE A1078      89.188  85.310 -48.094  1.00  0.510          C  
ATOM  16573  CZ  PHE A1078      88.777  84.172 -48.757  1.00  0.510          C  
ATOM  16574  H   PHE A1078      87.615  84.860 -41.738  1.00  0.440          H  
ATOM  16575  HA  PHE A1078      87.996  83.232 -44.094  1.00  0.430          H  
ATOM  16576 1HB  PHE A1078      86.144  84.816 -44.922  1.00  0.610          H  
ATOM  16577 2HB  PHE A1078      87.291  86.126 -44.725  1.00  0.610          H  
ATOM  16578  HD1 PHE A1078      86.617  82.955 -46.473  1.00  0.610          H  
ATOM  16579  HD2 PHE A1078      89.001  86.499 -46.318  1.00  0.610          H  
ATOM  16580  HE1 PHE A1078      87.544  82.433 -48.706  1.00  0.610          H  
ATOM  16581  HE2 PHE A1078      89.920  85.974 -48.555  1.00  0.610          H  
ATOM  16582  HZ  PHE A1078      89.185  83.939 -49.738  1.00  0.610          H  
ATOM  16583  N   PHE A1079      90.346  83.951 -43.882  1.00  0.420          N  
ATOM  16584  CA  PHE A1079      91.711  84.371 -43.669  1.00  0.460          C  
ATOM  16585  C   PHE A1079      92.304  85.225 -44.784  1.00  0.470          C  
ATOM  16586  O   PHE A1079      92.851  84.720 -45.767  1.00  0.520          O  
ATOM  16587  CB  PHE A1079      92.592  83.150 -43.511  1.00  0.630          C  
ATOM  16588  CG  PHE A1079      93.956  83.420 -43.017  1.00  0.630          C  
ATOM  16589  CD1 PHE A1079      94.160  83.635 -41.681  1.00  0.630          C  
ATOM  16590  CD2 PHE A1079      95.036  83.451 -43.862  1.00  0.630          C  
ATOM  16591  CE1 PHE A1079      95.401  83.884 -41.191  1.00  0.630          C  
ATOM  16592  CE2 PHE A1079      96.291  83.702 -43.374  1.00  0.630          C  
ATOM  16593  CZ  PHE A1079      96.469  83.926 -42.028  1.00  0.630          C  
ATOM  16594  H   PHE A1079      90.140  82.968 -44.074  1.00  0.500          H  
ATOM  16595  HA  PHE A1079      91.744  84.948 -42.746  1.00  0.550          H  
ATOM  16596 1HB  PHE A1079      92.127  82.427 -42.862  1.00  0.750          H  
ATOM  16597 2HB  PHE A1079      92.679  82.697 -44.485  1.00  0.750          H  
ATOM  16598  HD1 PHE A1079      93.320  83.608 -41.008  1.00  0.750          H  
ATOM  16599  HD2 PHE A1079      94.884  83.278 -44.932  1.00  0.750          H  
ATOM  16600  HE1 PHE A1079      95.535  84.042 -40.130  1.00  0.750          H  
ATOM  16601  HE2 PHE A1079      97.145  83.727 -44.049  1.00  0.750          H  
ATOM  16602  HZ  PHE A1079      97.463  84.123 -41.630  1.00  0.750          H  
ATOM  16603  N   SER A1080      92.244  86.534 -44.590  1.00  0.450          N  
ATOM  16604  CA  SER A1080      92.838  87.482 -45.532  1.00  0.450          C  
ATOM  16605  C   SER A1080      93.605  88.544 -44.722  1.00  0.480          C  
ATOM  16606  O   SER A1080      93.028  89.567 -44.341  1.00  0.500          O  
ATOM  16607  CB  SER A1080      91.755  88.130 -46.377  1.00  0.630          C  
ATOM  16608  OG  SER A1080      92.308  89.023 -47.308  1.00  0.630          O  
ATOM  16609  H   SER A1080      91.698  86.849 -43.794  1.00  0.540          H  
ATOM  16610  HA  SER A1080      93.499  86.954 -46.213  1.00  0.540          H  
ATOM  16611 1HB  SER A1080      91.200  87.355 -46.899  1.00  0.760          H  
ATOM  16612 2HB  SER A1080      91.050  88.658 -45.732  1.00  0.760          H  
ATOM  16613  HG  SER A1080      91.572  89.345 -47.836  1.00  0.760          H  
ATOM  16614  N   PRO A1081      94.913  88.312 -44.437  1.00  0.500          N  
ATOM  16615  CA  PRO A1081      95.810  89.126 -43.615  1.00  0.520          C  
ATOM  16616  C   PRO A1081      95.979  90.552 -44.059  1.00  0.530          C  
ATOM  16617  O   PRO A1081      96.313  90.801 -45.218  1.00  0.540          O  
ATOM  16618  CB  PRO A1081      97.141  88.379 -43.779  1.00  0.780          C  
ATOM  16619  CG  PRO A1081      96.771  87.001 -44.092  1.00  0.780          C  
ATOM  16620  CD  PRO A1081      95.566  87.096 -44.954  1.00  0.780          C  
ATOM  16621  HA  PRO A1081      95.491  89.115 -42.565  1.00  0.620          H  
ATOM  16622 1HB  PRO A1081      97.756  88.862 -44.554  1.00  0.940          H  
ATOM  16623 2HB  PRO A1081      97.703  88.406 -42.875  1.00  0.940          H  
ATOM  16624 1HG  PRO A1081      97.605  86.470 -44.567  1.00  0.940          H  
ATOM  16625 2HG  PRO A1081      96.558  86.495 -43.152  1.00  0.940          H  
ATOM  16626 1HD  PRO A1081      95.854  87.217 -46.009  1.00  0.940          H  
ATOM  16627 2HD  PRO A1081      94.975  86.201 -44.772  1.00  0.940          H  
ATOM  16628  N   GLN A1082      95.882  91.472 -43.113  1.00  0.550          N  
ATOM  16629  CA  GLN A1082      96.099  92.872 -43.406  1.00  0.580          C  
ATOM  16630  C   GLN A1082      97.205  93.417 -42.512  1.00  0.620          C  
ATOM  16631  O   GLN A1082      97.436  92.919 -41.405  1.00  0.590          O  
ATOM  16632  CB  GLN A1082      94.818  93.673 -43.194  1.00  0.800          C  
ATOM  16633  CG  GLN A1082      93.608  93.106 -43.913  1.00  0.800          C  
ATOM  16634  CD  GLN A1082      93.724  93.138 -45.392  1.00  0.800          C  
ATOM  16635  OE1 GLN A1082      94.066  94.167 -45.989  1.00  0.800          O  
ATOM  16636  NE2 GLN A1082      93.451  91.997 -46.007  1.00  0.800          N  
ATOM  16637  H   GLN A1082      95.531  91.181 -42.199  1.00  0.660          H  
ATOM  16638  HA  GLN A1082      96.414  92.978 -44.443  1.00  0.700          H  
ATOM  16639 1HB  GLN A1082      94.603  93.732 -42.161  1.00  0.960          H  
ATOM  16640 2HB  GLN A1082      94.971  94.691 -43.546  1.00  0.960          H  
ATOM  16641 1HG  GLN A1082      93.452  92.067 -43.606  1.00  0.960          H  
ATOM  16642 2HG  GLN A1082      92.744  93.699 -43.637  1.00  0.960          H  
ATOM  16643 1HE2 GLN A1082      93.521  91.924 -47.001  1.00  0.960          H  
ATOM  16644 2HE2 GLN A1082      93.198  91.170 -45.448  1.00  0.960          H  
ATOM  16645  N   ILE A1083      97.886  94.456 -42.976  1.00  0.700          N  
ATOM  16646  CA  ILE A1083      98.850  95.169 -42.140  1.00  0.770          C  
ATOM  16647  C   ILE A1083      98.130  95.781 -40.955  1.00  0.720          C  
ATOM  16648  O   ILE A1083      97.054  96.362 -41.121  1.00  0.770          O  
ATOM  16649  CB  ILE A1083      99.585  96.288 -42.939  1.00  1.050          C  
ATOM  16650  CG1 ILE A1083     100.756  96.895 -42.059  1.00  1.050          C  
ATOM  16651  CG2 ILE A1083      98.606  97.364 -43.440  1.00  1.050          C  
ATOM  16652  CD1 ILE A1083     101.730  97.814 -42.797  1.00  1.050          C  
ATOM  16653  H   ILE A1083      97.697  94.780 -43.914  1.00  0.840          H  
ATOM  16654  HA  ILE A1083      99.587  94.459 -41.766  1.00  0.920          H  
ATOM  16655  HB  ILE A1083     100.056  95.830 -43.808  1.00  1.260          H  
ATOM  16656 1HG1 ILE A1083     100.322  97.475 -41.238  1.00  1.260          H  
ATOM  16657 2HG1 ILE A1083     101.330  96.071 -41.639  1.00  1.260          H  
ATOM  16658 1HG2 ILE A1083      99.136  98.105 -44.026  1.00  1.260          H  
ATOM  16659 2HG2 ILE A1083      97.845  96.904 -44.061  1.00  1.260          H  
ATOM  16660 3HG2 ILE A1083      98.136  97.851 -42.624  1.00  1.260          H  
ATOM  16661 1HD1 ILE A1083     102.491  98.166 -42.098  1.00  1.260          H  
ATOM  16662 2HD1 ILE A1083     102.210  97.265 -43.609  1.00  1.260          H  
ATOM  16663 3HD1 ILE A1083     101.205  98.674 -43.203  1.00  1.260          H  
ATOM  16664  N   ILE A1084      98.700  95.665 -39.772  1.00  0.670          N  
ATOM  16665  CA  ILE A1084      98.048  96.282 -38.648  1.00  0.620          C  
ATOM  16666  C   ILE A1084      98.490  97.681 -38.432  1.00  0.700          C  
ATOM  16667  O   ILE A1084      99.676  97.961 -38.236  1.00  0.790          O  
ATOM  16668  CB  ILE A1084      98.148  95.457 -37.392  1.00  0.890          C  
ATOM  16669  CG1 ILE A1084      97.379  94.216 -37.661  1.00  0.890          C  
ATOM  16670  CG2 ILE A1084      97.593  96.259 -36.234  1.00  0.890          C  
ATOM  16671  CD1 ILE A1084      97.543  93.183 -36.695  1.00  0.890          C  
ATOM  16672  H   ILE A1084      99.578  95.173 -39.671  1.00  0.800          H  
ATOM  16673  HA  ILE A1084      96.983  96.327 -38.871  1.00  0.740          H  
ATOM  16674  HB  ILE A1084      99.181  95.167 -37.192  1.00  1.070          H  
ATOM  16675 1HG1 ILE A1084      96.349  94.504 -37.687  1.00  1.070          H  
ATOM  16676 2HG1 ILE A1084      97.655  93.812 -38.632  1.00  1.070          H  
ATOM  16677 1HG2 ILE A1084      97.596  95.693 -35.338  1.00  1.070          H  
ATOM  16678 2HG2 ILE A1084      98.179  97.155 -36.069  1.00  1.070          H  
ATOM  16679 3HG2 ILE A1084      96.585  96.531 -36.480  1.00  1.070          H  
ATOM  16680 1HD1 ILE A1084      96.963  92.343 -36.905  1.00  1.070          H  
ATOM  16681 2HD1 ILE A1084      98.576  92.901 -36.712  1.00  1.070          H  
ATOM  16682 3HD1 ILE A1084      97.250  93.538 -35.746  1.00  1.070          H  
ATOM  16683  N   THR A1085      97.491  98.539 -38.446  1.00  0.740          N  
ATOM  16684  CA  THR A1085      97.665  99.947 -38.314  1.00  0.750          C  
ATOM  16685  C   THR A1085      96.692 100.424 -37.256  1.00  0.740          C  
ATOM  16686  O   THR A1085      95.734  99.717 -36.892  1.00  0.740          O  
ATOM  16687  CB  THR A1085      97.313 100.695 -39.618  1.00  1.050          C  
ATOM  16688  OG1 THR A1085      95.896 100.792 -39.741  1.00  1.050          O  
ATOM  16689  CG2 THR A1085      97.780  99.869 -40.805  1.00  1.050          C  
ATOM  16690  H   THR A1085      96.561  98.185 -38.598  1.00  0.890          H  
ATOM  16691  HA  THR A1085      98.676 100.151 -37.995  1.00  0.900          H  
ATOM  16692  HB  THR A1085      97.769 101.671 -39.625  1.00  1.260          H  
ATOM  16693  HG1 THR A1085      95.686 101.300 -40.544  1.00  1.260          H  
ATOM  16694 1HG2 THR A1085      97.519 100.382 -41.726  1.00  1.260          H  
ATOM  16695 2HG2 THR A1085      98.836  99.712 -40.775  1.00  1.260          H  
ATOM  16696 3HG2 THR A1085      97.284  98.909 -40.787  1.00  1.260          H  
ATOM  16697  N   THR A1086      96.823 101.686 -36.902  1.00  0.780          N  
ATOM  16698  CA  THR A1086      95.950 102.328 -35.928  1.00  0.810          C  
ATOM  16699  C   THR A1086      94.497 102.469 -36.409  1.00  0.810          C  
ATOM  16700  O   THR A1086      93.626 102.842 -35.618  1.00  0.950          O  
ATOM  16701  CB  THR A1086      96.497 103.718 -35.548  1.00  1.120          C  
ATOM  16702  OG1 THR A1086      96.577 104.537 -36.724  1.00  1.120          O  
ATOM  16703  CG2 THR A1086      97.895 103.584 -34.933  1.00  1.120          C  
ATOM  16704  H   THR A1086      97.638 102.186 -37.269  1.00  0.940          H  
ATOM  16705  HA  THR A1086      95.940 101.709 -35.028  1.00  0.970          H  
ATOM  16706  HB  THR A1086      95.828 104.188 -34.829  1.00  1.350          H  
ATOM  16707  HG1 THR A1086      95.685 104.797 -37.005  1.00  1.350          H  
ATOM  16708 1HG2 THR A1086      98.271 104.573 -34.672  1.00  1.350          H  
ATOM  16709 2HG2 THR A1086      97.841 102.966 -34.039  1.00  1.350          H  
ATOM  16710 3HG2 THR A1086      98.571 103.126 -35.642  1.00  1.350          H  
ATOM  16711  N   ASP A1087      94.241 102.194 -37.701  1.00  0.710          N  
ATOM  16712  CA  ASP A1087      92.894 102.237 -38.265  1.00  0.700          C  
ATOM  16713  C   ASP A1087      92.208 100.866 -38.197  1.00  0.670          C  
ATOM  16714  O   ASP A1087      91.022 100.743 -38.518  1.00  0.680          O  
ATOM  16715  CB  ASP A1087      92.917 102.711 -39.713  1.00  0.980          C  
ATOM  16716  CG  ASP A1087      93.334 104.169 -39.883  1.00  0.980          C  
ATOM  16717  OD1 ASP A1087      92.983 105.009 -39.076  1.00  0.980          O  
ATOM  16718  OD2 ASP A1087      94.022 104.430 -40.836  1.00  0.980          O  
ATOM  16719  H   ASP A1087      95.011 101.900 -38.297  1.00  0.850          H  
ATOM  16720  HA  ASP A1087      92.307 102.947 -37.698  1.00  0.840          H  
ATOM  16721 1HB  ASP A1087      93.592 102.081 -40.283  1.00  1.180          H  
ATOM  16722 2HB  ASP A1087      91.922 102.584 -40.144  1.00  1.180          H  
ATOM  16723  N   ASN A1088      92.973  99.825 -37.834  1.00  0.650          N  
ATOM  16724  CA  ASN A1088      92.473  98.458 -37.754  1.00  0.620          C  
ATOM  16725  C   ASN A1088      92.304  98.018 -36.301  1.00  0.620          C  
ATOM  16726  O   ASN A1088      91.498  97.121 -36.008  1.00  0.650          O  
ATOM  16727  CB  ASN A1088      93.388  97.507 -38.520  1.00  0.880          C  
ATOM  16728  CG  ASN A1088      93.363  97.759 -40.024  1.00  0.880          C  
ATOM  16729  OD1 ASN A1088      92.317  98.150 -40.556  1.00  0.880          O  
ATOM  16730  ND2 ASN A1088      94.452  97.525 -40.733  1.00  0.880          N  
ATOM  16731  H   ASN A1088      93.940  99.981 -37.554  1.00  0.780          H  
ATOM  16732  HA  ASN A1088      91.485  98.424 -38.213  1.00  0.740          H  
ATOM  16733 1HB  ASN A1088      94.412  97.622 -38.158  1.00  1.060          H  
ATOM  16734 2HB  ASN A1088      93.091  96.496 -38.330  1.00  1.060          H  
ATOM  16735 1HD2 ASN A1088      94.435  97.677 -41.720  1.00  1.060          H  
ATOM  16736 2HD2 ASN A1088      95.320  97.173 -40.340  1.00  1.060          H  
ATOM  16737  N   THR A1089      93.043  98.681 -35.406  1.00  0.610          N  
ATOM  16738  CA  THR A1089      93.071  98.411 -33.971  1.00  0.620          C  
ATOM  16739  C   THR A1089      92.704  99.620 -33.119  1.00  0.650          C  
ATOM  16740  O   THR A1089      92.499 100.728 -33.623  1.00  0.680          O  
ATOM  16741  CB  THR A1089      94.464  97.916 -33.543  1.00  0.860          C  
ATOM  16742  OG1 THR A1089      95.437  98.929 -33.805  1.00  0.860          O  
ATOM  16743  CG2 THR A1089      94.802  96.704 -34.275  1.00  0.860          C  
ATOM  16744  H   THR A1089      93.725  99.354 -35.758  1.00  0.730          H  
ATOM  16745  HA  THR A1089      92.347  97.631 -33.761  1.00  0.740          H  
ATOM  16746  HB  THR A1089      94.470  97.704 -32.481  1.00  1.040          H  
ATOM  16747  HG1 THR A1089      96.266  98.676 -33.388  1.00  1.040          H  
ATOM  16748 1HG2 THR A1089      95.780  96.365 -33.965  1.00  1.040          H  
ATOM  16749 2HG2 THR A1089      94.075  95.959 -34.060  1.00  1.040          H  
ATOM  16750 3HG2 THR A1089      94.796  96.914 -35.327  1.00  1.040          H  
ATOM  16751  N   PHE A1090      92.594  99.399 -31.816  1.00  0.680          N  
ATOM  16752  CA  PHE A1090      92.328 100.481 -30.876  1.00  0.720          C  
ATOM  16753  C   PHE A1090      93.040 100.212 -29.562  1.00  0.740          C  
ATOM  16754  O   PHE A1090      93.444  99.086 -29.284  1.00  0.730          O  
ATOM  16755  CB  PHE A1090      90.830 100.629 -30.624  1.00  0.990          C  
ATOM  16756  CG  PHE A1090      90.208  99.474 -29.891  1.00  0.990          C  
ATOM  16757  CD1 PHE A1090      90.075  99.503 -28.496  1.00  0.990          C  
ATOM  16758  CD2 PHE A1090      89.756  98.364 -30.572  1.00  0.990          C  
ATOM  16759  CE1 PHE A1090      89.499  98.452 -27.827  1.00  0.990          C  
ATOM  16760  CE2 PHE A1090      89.178  97.325 -29.893  1.00  0.990          C  
ATOM  16761  CZ  PHE A1090      89.047  97.367 -28.526  1.00  0.990          C  
ATOM  16762  H   PHE A1090      92.690  98.435 -31.497  1.00  0.820          H  
ATOM  16763  HA  PHE A1090      92.712 101.413 -31.295  1.00  0.860          H  
ATOM  16764 1HB  PHE A1090      90.643 101.534 -30.051  1.00  1.190          H  
ATOM  16765 2HB  PHE A1090      90.319 100.740 -31.582  1.00  1.190          H  
ATOM  16766  HD1 PHE A1090      90.430 100.375 -27.933  1.00  1.190          H  
ATOM  16767  HD2 PHE A1090      89.861  98.317 -31.652  1.00  1.190          H  
ATOM  16768  HE1 PHE A1090      89.395  98.481 -26.748  1.00  1.190          H  
ATOM  16769  HE2 PHE A1090      88.819  96.458 -30.431  1.00  1.190          H  
ATOM  16770  HZ  PHE A1090      88.586  96.532 -28.001  1.00  1.190          H  
ATOM  16771  N   VAL A1091      93.193 101.243 -28.734  1.00  0.770          N  
ATOM  16772  CA  VAL A1091      93.869 101.079 -27.447  1.00  0.800          C  
ATOM  16773  C   VAL A1091      92.944 101.065 -26.259  1.00  0.850          C  
ATOM  16774  O   VAL A1091      92.051 101.905 -26.144  1.00  0.870          O  
ATOM  16775  CB  VAL A1091      94.914 102.188 -27.213  1.00  1.110          C  
ATOM  16776  CG1 VAL A1091      95.572 102.053 -25.816  1.00  1.110          C  
ATOM  16777  CG2 VAL A1091      95.942 102.069 -28.232  1.00  1.110          C  
ATOM  16778  H   VAL A1091      92.837 102.153 -28.999  1.00  0.920          H  
ATOM  16779  HA  VAL A1091      94.397 100.130 -27.469  1.00  0.960          H  
ATOM  16780  HB  VAL A1091      94.435 103.163 -27.272  1.00  1.330          H  
ATOM  16781 1HG1 VAL A1091      96.306 102.836 -25.692  1.00  1.330          H  
ATOM  16782 2HG1 VAL A1091      94.837 102.151 -25.024  1.00  1.330          H  
ATOM  16783 3HG1 VAL A1091      96.059 101.077 -25.735  1.00  1.330          H  
ATOM  16784 1HG2 VAL A1091      96.695 102.841 -28.095  1.00  1.330          H  
ATOM  16785 2HG2 VAL A1091      96.401 101.089 -28.139  1.00  1.330          H  
ATOM  16786 3HG2 VAL A1091      95.490 102.174 -29.209  1.00  1.330          H  
ATOM  16787  N   SER A1092      93.164 100.099 -25.379  1.00  0.880          N  
ATOM  16788  CA  SER A1092      92.397 100.030 -24.146  1.00  0.930          C  
ATOM  16789  C   SER A1092      93.227  99.464 -23.000  1.00  0.960          C  
ATOM  16790  O   SER A1092      93.490  98.265 -22.929  1.00  0.950          O  
ATOM  16791  CB  SER A1092      91.145  99.205 -24.344  1.00  1.280          C  
ATOM  16792  OG  SER A1092      90.415  99.113 -23.152  1.00  1.280          O  
ATOM  16793  H   SER A1092      93.940  99.454 -25.570  1.00  1.060          H  
ATOM  16794  HA  SER A1092      92.097 101.042 -23.874  1.00  1.120          H  
ATOM  16795 1HB  SER A1092      90.534  99.675 -25.108  1.00  1.540          H  
ATOM  16796 2HB  SER A1092      91.408  98.213 -24.697  1.00  1.540          H  
ATOM  16797  HG  SER A1092      89.633  98.597 -23.360  1.00  1.540          H  
ATOM  16798  N   GLY A1093      93.632 100.336 -22.085  1.00  1.000          N  
ATOM  16799  CA  GLY A1093      94.465  99.923 -20.967  1.00  1.030          C  
ATOM  16800  C   GLY A1093      95.924  99.762 -21.375  1.00  1.020          C  
ATOM  16801  O   GLY A1093      96.276  99.889 -22.556  1.00  0.980          O  
ATOM  16802  H   GLY A1093      93.366 101.305 -22.182  1.00  1.200          H  
ATOM  16803 1HA  GLY A1093      94.390 100.660 -20.168  1.00  1.240          H  
ATOM  16804 2HA  GLY A1093      94.093  98.980 -20.567  1.00  1.240          H  
ATOM  16805  N   ASN A1094      96.754  99.491 -20.373  1.00  1.050          N  
ATOM  16806  CA  ASN A1094      98.184  99.288 -20.543  1.00  1.050          C  
ATOM  16807  C   ASN A1094      98.469  97.803 -20.666  1.00  1.020          C  
ATOM  16808  O   ASN A1094      97.707  96.979 -20.169  1.00  1.020          O  
ATOM  16809  CB  ASN A1094      98.946  99.904 -19.391  1.00  1.470          C  
ATOM  16810  CG  ASN A1094      98.787 101.405 -19.346  1.00  1.470          C  
ATOM  16811  OD1 ASN A1094      98.760 102.084 -20.379  1.00  1.470          O  
ATOM  16812  ND2 ASN A1094      98.676 101.936 -18.157  1.00  1.470          N  
ATOM  16813  H   ASN A1094      96.361  99.409 -19.446  1.00  1.260          H  
ATOM  16814  HA  ASN A1094      98.509  99.759 -21.472  1.00  1.260          H  
ATOM  16815 1HB  ASN A1094      98.598  99.477 -18.451  1.00  1.760          H  
ATOM  16816 2HB  ASN A1094     100.006  99.665 -19.491  1.00  1.760          H  
ATOM  16817 1HD2 ASN A1094      98.567 102.926 -18.061  1.00  1.760          H  
ATOM  16818 2HD2 ASN A1094      98.702 101.359 -17.341  1.00  1.760          H  
ATOM  16819  N   CYS A1095      99.606  97.446 -21.231  1.00  1.000          N  
ATOM  16820  CA  CYS A1095      99.948  96.036 -21.408  1.00  0.980          C  
ATOM  16821  C   CYS A1095      99.888  95.163 -20.171  1.00  1.030          C  
ATOM  16822  O   CYS A1095      99.552  93.985 -20.265  1.00  1.070          O  
ATOM  16823  CB  CYS A1095     101.342  95.913 -21.958  1.00  1.380          C  
ATOM  16824  SG  CYS A1095     101.456  96.416 -23.601  1.00  1.380          S  
ATOM  16825  H   CYS A1095     100.226  98.172 -21.614  1.00  1.200          H  
ATOM  16826  HA  CYS A1095      99.252  95.630 -22.131  1.00  1.180          H  
ATOM  16827 1HB  CYS A1095     102.018  96.536 -21.371  1.00  1.660          H  
ATOM  16828 2HB  CYS A1095     101.685  94.885 -21.869  1.00  1.660          H  
ATOM  16829  N   ASP A1096     100.161  95.727 -19.008  1.00  1.050          N  
ATOM  16830  CA  ASP A1096     100.158  94.982 -17.757  1.00  1.110          C  
ATOM  16831  C   ASP A1096      98.804  94.328 -17.436  1.00  1.100          C  
ATOM  16832  O   ASP A1096      98.741  93.412 -16.611  1.00  1.130          O  
ATOM  16833  CB  ASP A1096     100.524  95.912 -16.601  1.00  1.530          C  
ATOM  16834  CG  ASP A1096     101.984  96.368 -16.609  1.00  1.530          C  
ATOM  16835  OD1 ASP A1096     102.784  95.806 -17.321  1.00  1.530          O  
ATOM  16836  OD2 ASP A1096     102.274  97.300 -15.905  1.00  1.530          O  
ATOM  16837  H   ASP A1096     100.458  96.693 -18.987  1.00  1.260          H  
ATOM  16838  HA  ASP A1096     100.907  94.194 -17.829  1.00  1.330          H  
ATOM  16839 1HB  ASP A1096      99.884  96.792 -16.634  1.00  1.840          H  
ATOM  16840 2HB  ASP A1096     100.325  95.403 -15.657  1.00  1.840          H  
ATOM  16841  N   VAL A1097      97.707  94.819 -18.027  1.00  1.060          N  
ATOM  16842  CA  VAL A1097      96.395  94.266 -17.714  1.00  1.060          C  
ATOM  16843  C   VAL A1097      96.015  93.071 -18.604  1.00  1.030          C  
ATOM  16844  O   VAL A1097      95.005  92.419 -18.336  1.00  1.090          O  
ATOM  16845  CB  VAL A1097      95.285  95.362 -17.787  1.00  1.480          C  
ATOM  16846  CG1 VAL A1097      94.848  95.654 -19.243  1.00  1.480          C  
ATOM  16847  CG2 VAL A1097      94.071  94.951 -16.928  1.00  1.480          C  
ATOM  16848  H   VAL A1097      97.797  95.565 -18.725  1.00  1.270          H  
ATOM  16849  HA  VAL A1097      96.427  93.914 -16.683  1.00  1.270          H  
ATOM  16850  HB  VAL A1097      95.706  96.285 -17.394  1.00  1.780          H  
ATOM  16851 1HG1 VAL A1097      94.105  96.449 -19.246  1.00  1.780          H  
ATOM  16852 2HG1 VAL A1097      95.677  95.955 -19.835  1.00  1.780          H  
ATOM  16853 3HG1 VAL A1097      94.407  94.762 -19.680  1.00  1.780          H  
ATOM  16854 1HG2 VAL A1097      93.329  95.745 -16.952  1.00  1.780          H  
ATOM  16855 2HG2 VAL A1097      93.618  94.040 -17.302  1.00  1.780          H  
ATOM  16856 3HG2 VAL A1097      94.396  94.791 -15.901  1.00  1.780          H  
ATOM  16857  N   VAL A1098      96.774  92.789 -19.670  1.00  0.980          N  
ATOM  16858  CA  VAL A1098      96.391  91.692 -20.557  1.00  0.970          C  
ATOM  16859  C   VAL A1098      97.301  90.467 -20.455  1.00  0.970          C  
ATOM  16860  O   VAL A1098      98.495  90.498 -20.773  1.00  0.960          O  
ATOM  16861  CB  VAL A1098      96.378  92.153 -22.027  1.00  1.360          C  
ATOM  16862  CG1 VAL A1098      95.994  90.947 -22.957  1.00  1.360          C  
ATOM  16863  CG2 VAL A1098      95.422  93.293 -22.224  1.00  1.360          C  
ATOM  16864  H   VAL A1098      97.631  93.323 -19.845  1.00  1.180          H  
ATOM  16865  HA  VAL A1098      95.380  91.383 -20.294  1.00  1.160          H  
ATOM  16866  HB  VAL A1098      97.352  92.502 -22.274  1.00  1.630          H  
ATOM  16867 1HG1 VAL A1098      95.994  91.253 -23.973  1.00  1.630          H  
ATOM  16868 2HG1 VAL A1098      96.701  90.127 -22.847  1.00  1.630          H  
ATOM  16869 3HG1 VAL A1098      94.999  90.592 -22.700  1.00  1.630          H  
ATOM  16870 1HG2 VAL A1098      95.456  93.604 -23.265  1.00  1.630          H  
ATOM  16871 2HG2 VAL A1098      94.414  92.974 -21.966  1.00  1.630          H  
ATOM  16872 3HG2 VAL A1098      95.717  94.124 -21.594  1.00  1.630          H  
ATOM  16873  N   ILE A1099      96.703  89.349 -20.089  1.00  1.010          N  
ATOM  16874  CA  ILE A1099      97.452  88.118 -19.958  1.00  1.030          C  
ATOM  16875  C   ILE A1099      97.665  87.527 -21.339  1.00  1.000          C  
ATOM  16876  O   ILE A1099      96.717  87.343 -22.095  1.00  0.970          O  
ATOM  16877  CB  ILE A1099      96.714  87.123 -19.040  1.00  1.430          C  
ATOM  16878  CG1 ILE A1099      96.605  87.741 -17.617  1.00  1.430          C  
ATOM  16879  CG2 ILE A1099      97.452  85.764 -19.016  1.00  1.430          C  
ATOM  16880  CD1 ILE A1099      95.674  87.008 -16.669  1.00  1.430          C  
ATOM  16881  H   ILE A1099      95.716  89.374 -19.871  1.00  1.210          H  
ATOM  16882  HA  ILE A1099      98.424  88.342 -19.520  1.00  1.240          H  
ATOM  16883  HB  ILE A1099      95.702  86.971 -19.411  1.00  1.720          H  
ATOM  16884 1HG1 ILE A1099      97.599  87.765 -17.172  1.00  1.720          H  
ATOM  16885 2HG1 ILE A1099      96.247  88.766 -17.707  1.00  1.720          H  
ATOM  16886 1HG2 ILE A1099      96.927  85.063 -18.378  1.00  1.720          H  
ATOM  16887 2HG2 ILE A1099      97.497  85.345 -20.020  1.00  1.720          H  
ATOM  16888 3HG2 ILE A1099      98.464  85.905 -18.639  1.00  1.720          H  
ATOM  16889 1HD1 ILE A1099      95.665  87.524 -15.708  1.00  1.720          H  
ATOM  16890 2HD1 ILE A1099      94.665  87.000 -17.083  1.00  1.720          H  
ATOM  16891 3HD1 ILE A1099      96.008  85.989 -16.516  1.00  1.720          H  
ATOM  16892  N   GLY A1100      98.918  87.237 -21.673  1.00  1.000          N  
ATOM  16893  CA  GLY A1100      99.244  86.683 -22.980  1.00  0.980          C  
ATOM  16894  C   GLY A1100      99.501  87.741 -24.052  1.00  0.940          C  
ATOM  16895  O   GLY A1100      99.648  87.400 -25.225  1.00  0.910          O  
ATOM  16896  H   GLY A1100      99.658  87.411 -21.007  1.00  1.200          H  
ATOM  16897 1HA  GLY A1100     100.126  86.049 -22.885  1.00  1.180          H  
ATOM  16898 2HA  GLY A1100      98.430  86.036 -23.302  1.00  1.180          H  
ATOM  16899  N   ILE A1101      99.545  89.017 -23.667  1.00  0.950          N  
ATOM  16900  CA  ILE A1101      99.794  90.078 -24.637  1.00  0.920          C  
ATOM  16901  C   ILE A1101     101.199  89.933 -25.237  1.00  0.930          C  
ATOM  16902  O   ILE A1101     102.165  89.647 -24.525  1.00  0.970          O  
ATOM  16903  CB  ILE A1101      99.577  91.451 -23.980  1.00  1.300          C  
ATOM  16904  CG1 ILE A1101      99.492  92.515 -25.037  1.00  1.300          C  
ATOM  16905  CG2 ILE A1101     100.680  91.770 -22.967  1.00  1.300          C  
ATOM  16906  CD1 ILE A1101      98.903  93.834 -24.592  1.00  1.300          C  
ATOM  16907  H   ILE A1101      99.369  89.265 -22.688  1.00  1.140          H  
ATOM  16908  HA  ILE A1101      99.073  89.979 -25.449  1.00  1.100          H  
ATOM  16909  HB  ILE A1101      98.670  91.415 -23.488  1.00  1.560          H  
ATOM  16910 1HG1 ILE A1101     100.483  92.689 -25.436  1.00  1.560          H  
ATOM  16911 2HG1 ILE A1101      98.906  92.151 -25.785  1.00  1.560          H  
ATOM  16912 1HG2 ILE A1101     100.481  92.720 -22.485  1.00  1.560          H  
ATOM  16913 2HG2 ILE A1101     100.704  90.994 -22.206  1.00  1.560          H  
ATOM  16914 3HG2 ILE A1101     101.649  91.822 -23.459  1.00  1.560          H  
ATOM  16915 1HD1 ILE A1101      98.882  94.515 -25.435  1.00  1.560          H  
ATOM  16916 2HD1 ILE A1101      97.901  93.690 -24.225  1.00  1.560          H  
ATOM  16917 3HD1 ILE A1101      99.489  94.247 -23.824  1.00  1.560          H  
ATOM  16918  N   ILE A1102     101.296  90.114 -26.550  1.00  0.890          N  
ATOM  16919  CA  ILE A1102     102.563  89.964 -27.280  1.00  0.900          C  
ATOM  16920  C   ILE A1102     103.101  91.308 -27.789  1.00  0.900          C  
ATOM  16921  O   ILE A1102     102.334  92.167 -28.186  1.00  0.850          O  
ATOM  16922  CB  ILE A1102     102.406  88.910 -28.422  1.00  1.260          C  
ATOM  16923  CG1 ILE A1102     101.946  87.527 -27.839  1.00  1.260          C  
ATOM  16924  CG2 ILE A1102     103.656  88.780 -29.285  1.00  1.260          C  
ATOM  16925  CD1 ILE A1102     102.859  86.865 -26.819  1.00  1.260          C  
ATOM  16926  H   ILE A1102     100.432  90.365 -27.044  1.00  1.070          H  
ATOM  16927  HA  ILE A1102     103.309  89.585 -26.588  1.00  1.080          H  
ATOM  16928  HB  ILE A1102     101.621  89.202 -29.048  1.00  1.510          H  
ATOM  16929 1HG1 ILE A1102     100.977  87.663 -27.370  1.00  1.510          H  
ATOM  16930 2HG1 ILE A1102     101.830  86.834 -28.673  1.00  1.510          H  
ATOM  16931 1HG2 ILE A1102     103.471  88.052 -30.075  1.00  1.510          H  
ATOM  16932 2HG2 ILE A1102     103.903  89.739 -29.744  1.00  1.510          H  
ATOM  16933 3HG2 ILE A1102     104.496  88.448 -28.682  1.00  1.510          H  
ATOM  16934 1HD1 ILE A1102     102.408  85.922 -26.512  1.00  1.510          H  
ATOM  16935 2HD1 ILE A1102     103.835  86.671 -27.252  1.00  1.510          H  
ATOM  16936 3HD1 ILE A1102     102.970  87.494 -25.941  1.00  1.510          H  
ATOM  16937  N   ASN A1103     104.417  91.518 -27.707  1.00  0.960          N  
ATOM  16938  CA  ASN A1103     105.029  92.767 -28.192  1.00  0.960          C  
ATOM  16939  C   ASN A1103     105.177  92.771 -29.713  1.00  0.930          C  
ATOM  16940  O   ASN A1103     105.717  91.818 -30.282  1.00  0.940          O  
ATOM  16941  CB  ASN A1103     106.403  92.951 -27.568  1.00  1.340          C  
ATOM  16942  CG  ASN A1103     106.390  93.190 -26.080  1.00  1.340          C  
ATOM  16943  OD1 ASN A1103     105.813  94.152 -25.573  1.00  1.340          O  
ATOM  16944  ND2 ASN A1103     107.032  92.307 -25.359  1.00  1.340          N  
ATOM  16945  H   ASN A1103     105.004  90.781 -27.338  1.00  1.150          H  
ATOM  16946  HA  ASN A1103     104.388  93.604 -27.947  1.00  1.150          H  
ATOM  16947 1HB  ASN A1103     107.009  92.067 -27.775  1.00  1.610          H  
ATOM  16948 2HB  ASN A1103     106.896  93.796 -28.049  1.00  1.610          H  
ATOM  16949 1HD2 ASN A1103     107.066  92.404 -24.363  1.00  1.610          H  
ATOM  16950 2HD2 ASN A1103     107.498  91.539 -25.800  1.00  1.610          H  
ATOM  16951  N   ASN A1104     104.749  93.858 -30.373  1.00  0.910          N  
ATOM  16952  CA  ASN A1104     104.866  93.949 -31.833  1.00  0.900          C  
ATOM  16953  C   ASN A1104     104.733  95.411 -32.307  1.00  0.880          C  
ATOM  16954  O   ASN A1104     104.674  96.316 -31.484  1.00  0.920          O  
ATOM  16955  CB  ASN A1104     103.901  93.000 -32.506  1.00  1.260          C  
ATOM  16956  CG  ASN A1104     104.466  92.420 -33.718  1.00  1.260          C  
ATOM  16957  OD1 ASN A1104     104.735  93.130 -34.698  1.00  1.260          O  
ATOM  16958  ND2 ASN A1104     104.719  91.148 -33.667  1.00  1.260          N  
ATOM  16959  H   ASN A1104     104.321  94.636 -29.853  1.00  1.090          H  
ATOM  16960  HA  ASN A1104     105.871  93.627 -32.108  1.00  1.080          H  
ATOM  16961 1HB  ASN A1104     103.587  92.206 -31.828  1.00  1.520          H  
ATOM  16962 2HB  ASN A1104     103.038  93.543 -32.802  1.00  1.520          H  
ATOM  16963 1HD2 ASN A1104     105.139  90.687 -34.446  1.00  1.520          H  
ATOM  16964 2HD2 ASN A1104     104.524  90.637 -32.822  1.00  1.520          H  
ATOM  16965  N   THR A1105     104.782  95.661 -33.619  1.00  0.870          N  
ATOM  16966  CA  THR A1105     104.704  97.047 -34.102  1.00  0.860          C  
ATOM  16967  C   THR A1105     103.413  97.391 -34.839  1.00  0.820          C  
ATOM  16968  O   THR A1105     103.052  96.731 -35.815  1.00  0.860          O  
ATOM  16969  CB  THR A1105     105.900  97.359 -35.040  1.00  1.210          C  
ATOM  16970  OG1 THR A1105     107.128  97.205 -34.316  1.00  1.210          O  
ATOM  16971  CG2 THR A1105     105.819  98.797 -35.577  1.00  1.210          C  
ATOM  16972  H   THR A1105     104.835  94.887 -34.277  1.00  1.040          H  
ATOM  16973  HA  THR A1105     104.772  97.712 -33.241  1.00  1.030          H  
ATOM  16974  HB  THR A1105     105.893  96.663 -35.878  1.00  1.450          H  
ATOM  16975  HG1 THR A1105     107.252  96.278 -34.103  1.00  1.450          H  
ATOM  16976 1HG2 THR A1105     106.674  98.984 -36.224  1.00  1.450          H  
ATOM  16977 2HG2 THR A1105     104.905  98.947 -36.150  1.00  1.450          H  
ATOM  16978 3HG2 THR A1105     105.840  99.490 -34.745  1.00  1.450          H  
ATOM  16979  N   VAL A1106     102.754  98.464 -34.388  1.00  0.770          N  
ATOM  16980  CA  VAL A1106     101.522  98.977 -35.003  1.00  0.750          C  
ATOM  16981  C   VAL A1106     101.860 100.150 -35.927  1.00  0.750          C  
ATOM  16982  O   VAL A1106     102.532 101.096 -35.515  1.00  0.760          O  
ATOM  16983  CB  VAL A1106     100.524  99.468 -33.925  1.00  1.060          C  
ATOM  16984  CG1 VAL A1106      99.250 100.037 -34.579  1.00  1.060          C  
ATOM  16985  CG2 VAL A1106     100.178  98.339 -33.011  1.00  1.060          C  
ATOM  16986  H   VAL A1106     103.131  98.935 -33.557  1.00  0.920          H  
ATOM  16987  HA  VAL A1106     101.059  98.185 -35.595  1.00  0.900          H  
ATOM  16988  HB  VAL A1106     100.980 100.266 -33.360  1.00  1.270          H  
ATOM  16989 1HG1 VAL A1106      98.571 100.385 -33.807  1.00  1.270          H  
ATOM  16990 2HG1 VAL A1106      99.499 100.872 -35.229  1.00  1.270          H  
ATOM  16991 3HG1 VAL A1106      98.761  99.263 -35.162  1.00  1.270          H  
ATOM  16992 1HG2 VAL A1106      99.494  98.683 -32.248  1.00  1.270          H  
ATOM  16993 2HG2 VAL A1106      99.718  97.588 -33.600  1.00  1.270          H  
ATOM  16994 3HG2 VAL A1106     101.077  97.946 -32.539  1.00  1.270          H  
ATOM  16995  N   TYR A1107     101.406 100.094 -37.171  1.00  0.750          N  
ATOM  16996  CA  TYR A1107     101.690 101.159 -38.125  1.00  0.780          C  
ATOM  16997  C   TYR A1107     100.778 102.383 -37.988  1.00  0.770          C  
ATOM  16998  O   TYR A1107      99.560 102.269 -37.835  1.00  0.740          O  
ATOM  16999  CB  TYR A1107     101.629 100.599 -39.542  1.00  1.080          C  
ATOM  17000  CG  TYR A1107     101.835 101.618 -40.632  1.00  1.080          C  
ATOM  17001  CD1 TYR A1107     103.093 102.120 -40.888  1.00  1.080          C  
ATOM  17002  CD2 TYR A1107     100.765 102.039 -41.387  1.00  1.080          C  
ATOM  17003  CE1 TYR A1107     103.268 103.047 -41.888  1.00  1.080          C  
ATOM  17004  CE2 TYR A1107     100.940 102.943 -42.383  1.00  1.080          C  
ATOM  17005  CZ  TYR A1107     102.183 103.456 -42.637  1.00  1.080          C  
ATOM  17006  OH  TYR A1107     102.350 104.378 -43.643  1.00  1.080          O  
ATOM  17007  H   TYR A1107     100.860  99.281 -37.477  1.00  0.900          H  
ATOM  17008  HA  TYR A1107     102.709 101.499 -37.944  1.00  0.940          H  
ATOM  17009 1HB  TYR A1107     102.390  99.826 -39.653  1.00  1.300          H  
ATOM  17010 2HB  TYR A1107     100.683 100.123 -39.690  1.00  1.300          H  
ATOM  17011  HD1 TYR A1107     103.946 101.789 -40.297  1.00  1.300          H  
ATOM  17012  HD2 TYR A1107      99.787 101.658 -41.195  1.00  1.300          H  
ATOM  17013  HE1 TYR A1107     104.258 103.452 -42.091  1.00  1.300          H  
ATOM  17014  HE2 TYR A1107     100.086 103.268 -42.974  1.00  1.300          H  
ATOM  17015  HH  TYR A1107     101.523 104.488 -44.119  1.00  1.300          H  
ATOM  17016  N   ASP A1108     101.381 103.566 -38.006  1.00  0.800          N  
ATOM  17017  CA  ASP A1108     100.626 104.812 -37.965  1.00  0.810          C  
ATOM  17018  C   ASP A1108     100.686 105.503 -39.332  1.00  0.820          C  
ATOM  17019  O   ASP A1108     101.740 106.050 -39.667  1.00  0.910          O  
ATOM  17020  CB  ASP A1108     101.165 105.773 -36.912  1.00  1.130          C  
ATOM  17021  CG  ASP A1108     100.319 107.045 -36.843  1.00  1.130          C  
ATOM  17022  OD1 ASP A1108      99.378 107.142 -37.626  1.00  1.130          O  
ATOM  17023  OD2 ASP A1108     100.624 107.913 -36.061  1.00  1.130          O  
ATOM  17024  H   ASP A1108     102.391 103.605 -38.062  1.00  0.960          H  
ATOM  17025  HA  ASP A1108      99.601 104.592 -37.681  1.00  0.970          H  
ATOM  17026 1HB  ASP A1108     101.150 105.288 -35.933  1.00  1.360          H  
ATOM  17027 2HB  ASP A1108     102.199 106.035 -37.136  1.00  1.360          H  
ATOM  17028  N   PRO A1109      99.618 105.489 -40.159  1.00  0.780          N  
ATOM  17029  CA  PRO A1109      99.568 106.080 -41.490  1.00  0.820          C  
ATOM  17030  C   PRO A1109      99.882 107.573 -41.491  1.00  0.880          C  
ATOM  17031  O   PRO A1109     100.204 108.128 -42.537  1.00  0.930          O  
ATOM  17032  CB  PRO A1109      98.117 105.827 -41.916  1.00  1.230          C  
ATOM  17033  CG  PRO A1109      97.684 104.624 -41.112  1.00  1.230          C  
ATOM  17034  CD  PRO A1109      98.386 104.778 -39.784  1.00  1.230          C  
ATOM  17035  HA  PRO A1109     100.270 105.565 -42.146  1.00  0.980          H  
ATOM  17036 1HB  PRO A1109      97.507 106.721 -41.704  1.00  1.480          H  
ATOM  17037 2HB  PRO A1109      98.067 105.658 -43.001  1.00  1.480          H  
ATOM  17038 1HG  PRO A1109      96.580 104.610 -40.999  1.00  1.480          H  
ATOM  17039 2HG  PRO A1109      97.959 103.699 -41.632  1.00  1.480          H  
ATOM  17040 1HD  PRO A1109      97.787 105.373 -39.067  1.00  1.480          H  
ATOM  17041 2HD  PRO A1109      98.601 103.790 -39.422  1.00  1.480          H  
ATOM  17042  N   LEU A1110      99.714 108.234 -40.341  1.00  0.900          N  
ATOM  17043  CA  LEU A1110     100.003 109.649 -40.175  1.00  0.970          C  
ATOM  17044  C   LEU A1110     101.492 109.955 -40.032  1.00  0.990          C  
ATOM  17045  O   LEU A1110     101.931 111.081 -40.294  1.00  1.010          O  
ATOM  17046  CB  LEU A1110      99.250 110.221 -38.970  1.00  1.330          C  
ATOM  17047  CG  LEU A1110      97.693 110.258 -39.070  1.00  1.330          C  
ATOM  17048  CD1 LEU A1110      97.134 110.709 -37.730  1.00  1.330          C  
ATOM  17049  CD2 LEU A1110      97.239 111.222 -40.194  1.00  1.330          C  
ATOM  17050  H   LEU A1110      99.429 107.731 -39.486  1.00  1.080          H  
ATOM  17051  HA  LEU A1110      99.670 110.163 -41.072  1.00  1.160          H  
ATOM  17052 1HB  LEU A1110      99.511 109.624 -38.094  1.00  1.600          H  
ATOM  17053 2HB  LEU A1110      99.598 111.239 -38.798  1.00  1.600          H  
ATOM  17054  HG  LEU A1110      97.319 109.255 -39.276  1.00  1.600          H  
ATOM  17055 1HD1 LEU A1110      96.046 110.723 -37.774  1.00  1.600          H  
ATOM  17056 2HD1 LEU A1110      97.458 110.009 -36.953  1.00  1.600          H  
ATOM  17057 3HD1 LEU A1110      97.501 111.705 -37.497  1.00  1.600          H  
ATOM  17058 1HD2 LEU A1110      96.150 111.238 -40.236  1.00  1.600          H  
ATOM  17059 2HD2 LEU A1110      97.606 112.229 -39.988  1.00  1.600          H  
ATOM  17060 3HD2 LEU A1110      97.618 110.902 -41.161  1.00  1.600          H  
ATOM  17061  N   GLN A1111     102.278 109.016 -39.487  1.00  1.030          N  
ATOM  17062  CA  GLN A1111     103.647 109.381 -39.162  1.00  1.100          C  
ATOM  17063  C   GLN A1111     104.482 109.830 -40.354  1.00  1.080          C  
ATOM  17064  O   GLN A1111     105.299 110.729 -40.176  1.00  1.120          O  
ATOM  17065  CB  GLN A1111     104.366 108.271 -38.382  1.00  1.510          C  
ATOM  17066  CG  GLN A1111     105.800 108.646 -37.886  1.00  1.510          C  
ATOM  17067  CD  GLN A1111     105.809 109.787 -36.851  1.00  1.510          C  
ATOM  17068  OE1 GLN A1111     105.023 109.760 -35.897  1.00  1.510          O  
ATOM  17069  NE2 GLN A1111     106.697 110.767 -37.006  1.00  1.510          N  
ATOM  17070  H   GLN A1111     101.952 108.058 -39.313  1.00  1.240          H  
ATOM  17071  HA  GLN A1111     103.592 110.227 -38.485  1.00  1.320          H  
ATOM  17072 1HB  GLN A1111     103.770 108.023 -37.502  1.00  1.810          H  
ATOM  17073 2HB  GLN A1111     104.445 107.369 -38.969  1.00  1.810          H  
ATOM  17074 1HG  GLN A1111     106.237 107.770 -37.416  1.00  1.810          H  
ATOM  17075 2HG  GLN A1111     106.425 108.953 -38.732  1.00  1.810          H  
ATOM  17076 1HE2 GLN A1111     106.743 111.512 -36.348  1.00  1.810          H  
ATOM  17077 2HE2 GLN A1111     107.367 110.776 -37.796  1.00  1.810          H  
ATOM  17078  N   PRO A1112     104.368 109.251 -41.566  1.00  1.100          N  
ATOM  17079  CA  PRO A1112     105.097 109.702 -42.728  1.00  1.180          C  
ATOM  17080  C   PRO A1112     104.768 111.148 -43.097  1.00  1.190          C  
ATOM  17081  O   PRO A1112     105.581 111.809 -43.745  1.00  1.310          O  
ATOM  17082  CB  PRO A1112     104.637 108.727 -43.819  1.00  1.770          C  
ATOM  17083  CG  PRO A1112     104.193 107.491 -43.066  1.00  1.770          C  
ATOM  17084  CD  PRO A1112     103.575 108.021 -41.809  1.00  1.770          C  
ATOM  17085  HA  PRO A1112     106.173 109.587 -42.532  1.00  1.420          H  
ATOM  17086 1HB  PRO A1112     103.818 109.180 -44.402  1.00  2.120          H  
ATOM  17087 2HB  PRO A1112     105.461 108.529 -44.520  1.00  2.120          H  
ATOM  17088 1HG  PRO A1112     103.475 106.909 -43.667  1.00  2.120          H  
ATOM  17089 2HG  PRO A1112     105.048 106.830 -42.867  1.00  2.120          H  
ATOM  17090 1HD  PRO A1112     102.552 108.268 -42.032  1.00  2.120          H  
ATOM  17091 2HD  PRO A1112     103.664 107.277 -41.023  1.00  2.120          H  
ATOM  17092  N   GLU A1113     103.603 111.662 -42.669  1.00  1.120          N  
ATOM  17093  CA  GLU A1113     103.235 113.021 -43.001  1.00  1.200          C  
ATOM  17094  C   GLU A1113     103.984 113.921 -42.061  1.00  1.270          C  
ATOM  17095  O   GLU A1113     104.553 114.936 -42.486  1.00  1.420          O  
ATOM  17096  CB  GLU A1113     101.723 113.242 -42.898  1.00  1.650          C  
ATOM  17097  CG  GLU A1113     100.895 112.492 -43.951  1.00  1.650          C  
ATOM  17098  CD  GLU A1113      99.413 112.754 -43.821  1.00  1.650          C  
ATOM  17099  OE1 GLU A1113      99.025 113.290 -42.813  1.00  1.650          O  
ATOM  17100  OE2 GLU A1113      98.680 112.436 -44.728  1.00  1.650          O  
ATOM  17101  H   GLU A1113     102.950 111.141 -42.085  1.00  1.340          H  
ATOM  17102  HA  GLU A1113     103.548 113.240 -44.021  1.00  1.440          H  
ATOM  17103 1HB  GLU A1113     101.374 112.931 -41.915  1.00  1.980          H  
ATOM  17104 2HB  GLU A1113     101.505 114.305 -42.997  1.00  1.980          H  
ATOM  17105 1HG  GLU A1113     101.227 112.792 -44.943  1.00  1.980          H  
ATOM  17106 2HG  GLU A1113     101.081 111.421 -43.840  1.00  1.980          H  
ATOM  17107  N   LEU A1114     104.028 113.511 -40.787  1.00  1.210          N  
ATOM  17108  CA  LEU A1114     104.729 114.277 -39.774  1.00  1.310          C  
ATOM  17109  C   LEU A1114     106.216 114.344 -40.151  1.00  1.350          C  
ATOM  17110  O   LEU A1114     106.845 115.410 -40.050  1.00  1.460          O  
ATOM  17111  CB  LEU A1114     104.557 113.611 -38.400  1.00  1.790          C  
ATOM  17112  CG  LEU A1114     103.117 113.615 -37.791  1.00  1.790          C  
ATOM  17113  CD1 LEU A1114     103.108 112.737 -36.541  1.00  1.790          C  
ATOM  17114  CD2 LEU A1114     102.682 115.041 -37.446  1.00  1.790          C  
ATOM  17115  H   LEU A1114     103.500 112.667 -40.541  1.00  1.450          H  
ATOM  17116  HA  LEU A1114     104.340 115.290 -39.760  1.00  1.570          H  
ATOM  17117 1HB  LEU A1114     104.872 112.574 -38.486  1.00  2.150          H  
ATOM  17118 2HB  LEU A1114     105.222 114.103 -37.694  1.00  2.150          H  
ATOM  17119  HG  LEU A1114     102.419 113.185 -38.512  1.00  2.150          H  
ATOM  17120 1HD1 LEU A1114     102.105 112.716 -36.119  1.00  2.150          H  
ATOM  17121 2HD1 LEU A1114     103.404 111.727 -36.793  1.00  2.150          H  
ATOM  17122 3HD1 LEU A1114     103.801 113.137 -35.805  1.00  2.150          H  
ATOM  17123 1HD2 LEU A1114     101.679 115.015 -37.021  1.00  2.150          H  
ATOM  17124 2HD2 LEU A1114     103.373 115.470 -36.720  1.00  2.150          H  
ATOM  17125 3HD2 LEU A1114     102.668 115.659 -38.337  1.00  2.150          H  
ATOM  17126  N   ASP A1115     106.757 113.230 -40.673  1.00  1.290          N  
ATOM  17127  CA  ASP A1115     108.167 113.184 -41.064  1.00  1.350          C  
ATOM  17128  C   ASP A1115     108.478 113.973 -42.364  1.00  1.480          C  
ATOM  17129  O   ASP A1115     109.467 114.713 -42.409  1.00  1.570          O  
ATOM  17130  CB  ASP A1115     108.599 111.739 -41.318  1.00  1.870          C  
ATOM  17131  CG  ASP A1115     108.663 110.857 -40.080  1.00  1.870          C  
ATOM  17132  OD1 ASP A1115     108.666 111.352 -38.977  1.00  1.870          O  
ATOM  17133  OD2 ASP A1115     108.712 109.667 -40.259  1.00  1.870          O  
ATOM  17134  H   ASP A1115     106.188 112.380 -40.718  1.00  1.550          H  
ATOM  17135  HA  ASP A1115     108.759 113.605 -40.253  1.00  1.620          H  
ATOM  17136 1HB  ASP A1115     107.900 111.286 -42.017  1.00  2.240          H  
ATOM  17137 2HB  ASP A1115     109.579 111.737 -41.797  1.00  2.240          H  
ATOM  17138  N   SER A1116     107.630 113.848 -43.404  1.00  1.540          N  
ATOM  17139  CA  SER A1116     107.843 114.550 -44.673  1.00  1.700          C  
ATOM  17140  C   SER A1116     107.814 116.047 -44.440  1.00  1.790          C  
ATOM  17141  O   SER A1116     108.669 116.794 -44.935  1.00  1.930          O  
ATOM  17142  CB  SER A1116     106.773 114.152 -45.671  1.00  2.320          C  
ATOM  17143  OG  SER A1116     106.943 114.815 -46.893  1.00  2.320          O  
ATOM  17144  H   SER A1116     106.829 113.215 -43.342  1.00  1.850          H  
ATOM  17145  HA  SER A1116     108.823 114.274 -45.067  1.00  2.040          H  
ATOM  17146 1HB  SER A1116     106.813 113.075 -45.828  1.00  2.780          H  
ATOM  17147 2HB  SER A1116     105.790 114.382 -45.257  1.00  2.780          H  
ATOM  17148  HG  SER A1116     106.257 114.476 -47.471  1.00  2.780          H  
ATOM  17149  N   PHE A1117     106.823 116.496 -43.665  1.00  1.740          N  
ATOM  17150  CA  PHE A1117     106.699 117.892 -43.325  1.00  1.910          C  
ATOM  17151  C   PHE A1117     107.946 118.407 -42.649  1.00  1.950          C  
ATOM  17152  O   PHE A1117     108.460 119.455 -43.040  1.00  2.120          O  
ATOM  17153  CB  PHE A1117     105.502 118.155 -42.434  1.00  2.610          C  
ATOM  17154  CG  PHE A1117     105.476 119.561 -41.931  1.00  2.610          C  
ATOM  17155  CD1 PHE A1117     105.109 120.612 -42.754  1.00  2.610          C  
ATOM  17156  CD2 PHE A1117     105.831 119.836 -40.620  1.00  2.610          C  
ATOM  17157  CE1 PHE A1117     105.106 121.904 -42.279  1.00  2.610          C  
ATOM  17158  CE2 PHE A1117     105.820 121.116 -40.149  1.00  2.610          C  
ATOM  17159  CZ  PHE A1117     105.461 122.155 -40.978  1.00  2.610          C  
ATOM  17160  H   PHE A1117     106.119 115.842 -43.301  1.00  2.090          H  
ATOM  17161  HA  PHE A1117     106.565 118.451 -44.253  1.00  2.290          H  
ATOM  17162 1HB  PHE A1117     104.580 117.958 -42.979  1.00  3.130          H  
ATOM  17163 2HB  PHE A1117     105.526 117.474 -41.578  1.00  3.130          H  
ATOM  17164  HD1 PHE A1117     104.829 120.411 -43.788  1.00  3.130          H  
ATOM  17165  HD2 PHE A1117     106.121 119.015 -39.961  1.00  3.130          H  
ATOM  17166  HE1 PHE A1117     104.822 122.726 -42.935  1.00  3.130          H  
ATOM  17167  HE2 PHE A1117     106.101 121.317 -39.115  1.00  3.130          H  
ATOM  17168  HZ  PHE A1117     105.458 123.176 -40.601  1.00  3.130          H  
ATOM  17169  N   LYS A1118     108.433 117.700 -41.618  1.00  1.820          N  
ATOM  17170  CA  LYS A1118     109.609 118.189 -40.927  1.00  1.890          C  
ATOM  17171  C   LYS A1118     110.785 118.319 -41.884  1.00  1.970          C  
ATOM  17172  O   LYS A1118     111.504 119.318 -41.827  1.00  2.160          O  
ATOM  17173  CB  LYS A1118     109.993 117.260 -39.773  1.00  2.620          C  
ATOM  17174  CG  LYS A1118     111.229 117.713 -38.930  1.00  2.620          C  
ATOM  17175  CD  LYS A1118     110.936 118.998 -38.130  1.00  2.620          C  
ATOM  17176  CE  LYS A1118     111.963 119.233 -36.990  1.00  2.620          C  
ATOM  17177  NZ  LYS A1118     113.317 119.690 -37.479  1.00  2.620          N  
ATOM  17178  H   LYS A1118     107.971 116.845 -41.289  1.00  2.180          H  
ATOM  17179  HA  LYS A1118     109.381 119.175 -40.528  1.00  2.270          H  
ATOM  17180 1HB  LYS A1118     109.140 117.150 -39.103  1.00  3.140          H  
ATOM  17181 2HB  LYS A1118     110.210 116.266 -40.177  1.00  3.140          H  
ATOM  17182 1HG  LYS A1118     111.496 116.916 -38.238  1.00  3.140          H  
ATOM  17183 2HG  LYS A1118     112.084 117.896 -39.588  1.00  3.140          H  
ATOM  17184 1HD  LYS A1118     110.997 119.854 -38.812  1.00  3.140          H  
ATOM  17185 2HD  LYS A1118     109.934 118.957 -37.711  1.00  3.140          H  
ATOM  17186 1HE  LYS A1118     111.566 119.984 -36.309  1.00  3.140          H  
ATOM  17187 2HE  LYS A1118     112.090 118.298 -36.447  1.00  3.140          H  
ATOM  17188 1HZ  LYS A1118     113.935 119.824 -36.707  1.00  3.140          H  
ATOM  17189 2HZ  LYS A1118     113.766 119.047 -38.142  1.00  3.140          H  
ATOM  17190 3HZ  LYS A1118     113.249 120.572 -37.993  1.00  3.140          H  
ATOM  17191  N   GLU A1119     110.986 117.343 -42.777  1.00  1.890          N  
ATOM  17192  CA  GLU A1119     112.115 117.460 -43.687  1.00  2.040          C  
ATOM  17193  C   GLU A1119     111.996 118.691 -44.582  1.00  2.230          C  
ATOM  17194  O   GLU A1119     112.973 119.437 -44.741  1.00  2.400          O  
ATOM  17195  CB  GLU A1119     112.232 116.210 -44.566  1.00  2.800          C  
ATOM  17196  CG  GLU A1119     112.680 114.948 -43.837  1.00  2.800          C  
ATOM  17197  CD  GLU A1119     112.682 113.732 -44.730  1.00  2.800          C  
ATOM  17198  OE1 GLU A1119     112.224 113.841 -45.843  1.00  2.800          O  
ATOM  17199  OE2 GLU A1119     113.141 112.700 -44.301  1.00  2.800          O  
ATOM  17200  H   GLU A1119     110.388 116.507 -42.779  1.00  2.270          H  
ATOM  17201  HA  GLU A1119     113.023 117.555 -43.093  1.00  2.450          H  
ATOM  17202 1HB  GLU A1119     111.257 116.001 -45.014  1.00  3.360          H  
ATOM  17203 2HB  GLU A1119     112.930 116.402 -45.379  1.00  3.360          H  
ATOM  17204 1HG  GLU A1119     113.684 115.104 -43.447  1.00  3.360          H  
ATOM  17205 2HG  GLU A1119     112.016 114.774 -42.992  1.00  3.360          H  
ATOM  17206  N   GLU A1120     110.792 118.966 -45.101  1.00  2.240          N  
ATOM  17207  CA  GLU A1120     110.642 120.133 -45.955  1.00  2.460          C  
ATOM  17208  C   GLU A1120     110.813 121.410 -45.144  1.00  2.600          C  
ATOM  17209  O   GLU A1120     111.443 122.363 -45.611  1.00  2.790          O  
ATOM  17210  CB  GLU A1120     109.283 120.128 -46.661  1.00  3.360          C  
ATOM  17211  CG  GLU A1120     109.109 119.012 -47.715  1.00  3.360          C  
ATOM  17212  CD  GLU A1120     110.110 119.086 -48.845  1.00  3.360          C  
ATOM  17213  OE1 GLU A1120     110.332 120.157 -49.344  1.00  3.360          O  
ATOM  17214  OE2 GLU A1120     110.671 118.061 -49.204  1.00  3.360          O  
ATOM  17215  H   GLU A1120     110.012 118.310 -44.953  1.00  2.690          H  
ATOM  17216  HA  GLU A1120     111.419 120.110 -46.713  1.00  2.950          H  
ATOM  17217 1HB  GLU A1120     108.495 120.004 -45.913  1.00  4.030          H  
ATOM  17218 2HB  GLU A1120     109.124 121.085 -47.150  1.00  4.030          H  
ATOM  17219 1HG  GLU A1120     109.217 118.047 -47.218  1.00  4.030          H  
ATOM  17220 2HG  GLU A1120     108.102 119.067 -48.120  1.00  4.030          H  
ATOM  17221  N   LEU A1121     110.303 121.421 -43.910  1.00  2.520          N  
ATOM  17222  CA  LEU A1121     110.381 122.597 -43.070  1.00  2.690          C  
ATOM  17223  C   LEU A1121     111.833 122.945 -42.787  1.00  2.770          C  
ATOM  17224  O   LEU A1121     112.222 124.112 -42.914  1.00  3.010          O  
ATOM  17225  CB  LEU A1121     109.647 122.356 -41.745  1.00  3.700          C  
ATOM  17226  CG  LEU A1121     109.617 123.527 -40.749  1.00  3.700          C  
ATOM  17227  CD1 LEU A1121     108.847 124.712 -41.353  1.00  3.700          C  
ATOM  17228  CD2 LEU A1121     108.995 123.061 -39.446  1.00  3.700          C  
ATOM  17229  H   LEU A1121     109.781 120.606 -43.575  1.00  3.020          H  
ATOM  17230  HA  LEU A1121     109.919 123.418 -43.605  1.00  3.230          H  
ATOM  17231 1HB  LEU A1121     108.619 122.062 -41.967  1.00  4.440          H  
ATOM  17232 2HB  LEU A1121     110.131 121.518 -41.246  1.00  4.440          H  
ATOM  17233  HG  LEU A1121     110.629 123.853 -40.557  1.00  4.440          H  
ATOM  17234 1HD1 LEU A1121     108.832 125.533 -40.647  1.00  4.440          H  
ATOM  17235 2HD1 LEU A1121     109.324 125.053 -42.266  1.00  4.440          H  
ATOM  17236 3HD1 LEU A1121     107.825 124.406 -41.568  1.00  4.440          H  
ATOM  17237 1HD2 LEU A1121     108.990 123.882 -38.730  1.00  4.440          H  
ATOM  17238 2HD2 LEU A1121     107.991 122.739 -39.626  1.00  4.440          H  
ATOM  17239 3HD2 LEU A1121     109.578 122.232 -39.045  1.00  4.440          H  
ATOM  17240  N   ASP A1122     112.642 121.935 -42.428  1.00  2.590          N  
ATOM  17241  CA  ASP A1122     114.046 122.180 -42.158  1.00  2.690          C  
ATOM  17242  C   ASP A1122     114.753 122.697 -43.400  1.00  2.890          C  
ATOM  17243  O   ASP A1122     115.567 123.618 -43.299  1.00  3.100          O  
ATOM  17244  CB  ASP A1122     114.739 120.911 -41.653  1.00  3.730          C  
ATOM  17245  CG  ASP A1122     114.365 120.537 -40.209  1.00  3.730          C  
ATOM  17246  OD1 ASP A1122     113.823 121.358 -39.494  1.00  3.730          O  
ATOM  17247  OD2 ASP A1122     114.611 119.419 -39.792  1.00  3.730          O  
ATOM  17248  H   ASP A1122     112.257 120.991 -42.316  1.00  3.110          H  
ATOM  17249  HA  ASP A1122     114.116 122.941 -41.382  1.00  3.230          H  
ATOM  17250 1HB  ASP A1122     114.455 120.077 -42.306  1.00  4.470          H  
ATOM  17251 2HB  ASP A1122     115.816 121.030 -41.724  1.00  4.470          H  
ATOM  17252  N   LYS A1123     114.442 122.134 -44.580  1.00  2.860          N  
ATOM  17253  CA  LYS A1123     115.060 122.629 -45.804  1.00  3.070          C  
ATOM  17254  C   LYS A1123     114.682 124.083 -46.058  1.00  3.310          C  
ATOM  17255  O   LYS A1123     115.518 124.883 -46.482  1.00  3.560          O  
ATOM  17256  CB  LYS A1123     114.688 121.773 -47.010  1.00  4.210          C  
ATOM  17257  CG  LYS A1123     115.357 120.394 -47.040  1.00  4.210          C  
ATOM  17258  CD  LYS A1123     115.125 119.672 -48.376  1.00  4.210          C  
ATOM  17259  CE  LYS A1123     113.685 119.187 -48.507  1.00  4.210          C  
ATOM  17260  NZ  LYS A1123     113.461 118.363 -49.733  1.00  4.210          N  
ATOM  17261  H   LYS A1123     113.797 121.335 -44.616  1.00  3.430          H  
ATOM  17262  HA  LYS A1123     116.141 122.587 -45.680  1.00  3.680          H  
ATOM  17263 1HB  LYS A1123     113.609 121.628 -47.003  1.00  5.060          H  
ATOM  17264 2HB  LYS A1123     114.944 122.303 -47.925  1.00  5.060          H  
ATOM  17265 1HG  LYS A1123     116.429 120.515 -46.884  1.00  5.060          H  
ATOM  17266 2HG  LYS A1123     114.965 119.785 -46.232  1.00  5.060          H  
ATOM  17267 1HD  LYS A1123     115.346 120.348 -49.202  1.00  5.060          H  
ATOM  17268 2HD  LYS A1123     115.792 118.814 -48.442  1.00  5.060          H  
ATOM  17269 1HE  LYS A1123     113.430 118.591 -47.629  1.00  5.060          H  
ATOM  17270 2HE  LYS A1123     113.020 120.044 -48.556  1.00  5.060          H  
ATOM  17271 1HZ  LYS A1123     112.461 118.085 -49.730  1.00  5.060          H  
ATOM  17272 2HZ  LYS A1123     113.659 118.904 -50.557  1.00  5.060          H  
ATOM  17273 3HZ  LYS A1123     114.041 117.543 -49.717  1.00  5.060          H  
ATOM  17274  N   TYR A1124     113.426 124.454 -45.798  1.00  3.270          N  
ATOM  17275  CA  TYR A1124     113.060 125.846 -45.996  1.00  3.550          C  
ATOM  17276  C   TYR A1124     113.813 126.753 -45.024  1.00  3.740          C  
ATOM  17277  O   TYR A1124     114.351 127.781 -45.431  1.00  4.010          O  
ATOM  17278  CB  TYR A1124     111.550 126.068 -45.825  1.00  4.860          C  
ATOM  17279  CG  TYR A1124     110.688 125.594 -46.991  1.00  4.860          C  
ATOM  17280  CD1 TYR A1124     109.769 124.563 -46.823  1.00  4.860          C  
ATOM  17281  CD2 TYR A1124     110.818 126.201 -48.232  1.00  4.860          C  
ATOM  17282  CE1 TYR A1124     108.997 124.143 -47.882  1.00  4.860          C  
ATOM  17283  CE2 TYR A1124     110.042 125.782 -49.291  1.00  4.860          C  
ATOM  17284  CZ  TYR A1124     109.136 124.757 -49.120  1.00  4.860          C  
ATOM  17285  OH  TYR A1124     108.363 124.344 -50.181  1.00  4.860          O  
ATOM  17286  H   TYR A1124     112.728 123.755 -45.523  1.00  3.920          H  
ATOM  17287  HA  TYR A1124     113.346 126.134 -47.004  1.00  4.260          H  
ATOM  17288 1HB  TYR A1124     111.216 125.545 -44.925  1.00  5.830          H  
ATOM  17289 2HB  TYR A1124     111.359 127.128 -45.670  1.00  5.830          H  
ATOM  17290  HD1 TYR A1124     109.659 124.085 -45.856  1.00  5.830          H  
ATOM  17291  HD2 TYR A1124     111.532 127.012 -48.371  1.00  5.830          H  
ATOM  17292  HE1 TYR A1124     108.280 123.334 -47.746  1.00  5.830          H  
ATOM  17293  HE2 TYR A1124     110.144 126.260 -50.265  1.00  5.830          H  
ATOM  17294  HH  TYR A1124     107.813 123.606 -49.906  1.00  5.830          H  
ATOM  17295  N   PHE A1125     113.928 126.347 -43.752  1.00  3.640          N  
ATOM  17296  CA  PHE A1125     114.614 127.165 -42.747  1.00  3.850          C  
ATOM  17297  C   PHE A1125     116.070 127.409 -43.115  1.00  4.000          C  
ATOM  17298  O   PHE A1125     116.595 128.518 -42.972  1.00  4.300          O  
ATOM  17299  CB  PHE A1125     114.616 126.474 -41.375  1.00  5.310          C  
ATOM  17300  CG  PHE A1125     113.321 126.446 -40.573  1.00  5.310          C  
ATOM  17301  CD1 PHE A1125     112.288 127.362 -40.754  1.00  5.310          C  
ATOM  17302  CD2 PHE A1125     113.168 125.481 -39.583  1.00  5.310          C  
ATOM  17303  CE1 PHE A1125     111.158 127.308 -39.971  1.00  5.310          C  
ATOM  17304  CE2 PHE A1125     112.042 125.435 -38.805  1.00  5.310          C  
ATOM  17305  CZ  PHE A1125     111.038 126.350 -38.997  1.00  5.310          C  
ATOM  17306  H   PHE A1125     113.464 125.479 -43.462  1.00  4.370          H  
ATOM  17307  HA  PHE A1125     114.128 128.133 -42.689  1.00  4.620          H  
ATOM  17308 1HB  PHE A1125     114.927 125.441 -41.518  1.00  6.370          H  
ATOM  17309 2HB  PHE A1125     115.374 126.944 -40.755  1.00  6.370          H  
ATOM  17310  HD1 PHE A1125     112.362 128.128 -41.505  1.00  6.370          H  
ATOM  17311  HD2 PHE A1125     113.963 124.750 -39.421  1.00  6.370          H  
ATOM  17312  HE1 PHE A1125     110.359 128.031 -40.123  1.00  6.370          H  
ATOM  17313  HE2 PHE A1125     111.944 124.669 -38.036  1.00  6.370          H  
ATOM  17314  HZ  PHE A1125     110.143 126.310 -38.379  1.00  6.370          H  
ATOM  17315  N   LYS A1126     116.730 126.366 -43.605  1.00  3.820          N  
ATOM  17316  CA  LYS A1126     118.134 126.417 -43.995  1.00  4.000          C  
ATOM  17317  C   LYS A1126     118.423 127.407 -45.113  1.00  4.260          C  
ATOM  17318  O   LYS A1126     119.582 127.754 -45.343  1.00  4.520          O  
ATOM  17319  CB  LYS A1126     118.638 125.033 -44.401  1.00  5.530          C  
ATOM  17320  CG  LYS A1126     118.805 124.053 -43.241  1.00  5.530          C  
ATOM  17321  CD  LYS A1126     119.249 122.680 -43.731  1.00  5.530          C  
ATOM  17322  CE  LYS A1126     119.408 121.698 -42.576  1.00  5.530          C  
ATOM  17323  NZ  LYS A1126     119.820 120.342 -43.050  1.00  5.530          N  
ATOM  17324  H   LYS A1126     116.240 125.466 -43.672  1.00  4.580          H  
ATOM  17325  HA  LYS A1126     118.705 126.737 -43.126  1.00  4.800          H  
ATOM  17326 1HB  LYS A1126     117.928 124.593 -45.107  1.00  6.630          H  
ATOM  17327 2HB  LYS A1126     119.594 125.128 -44.913  1.00  6.630          H  
ATOM  17328 1HG  LYS A1126     119.566 124.443 -42.565  1.00  6.630          H  
ATOM  17329 2HG  LYS A1126     117.882 123.967 -42.687  1.00  6.630          H  
ATOM  17330 1HD  LYS A1126     118.499 122.291 -44.424  1.00  6.630          H  
ATOM  17331 2HD  LYS A1126     120.197 122.770 -44.259  1.00  6.630          H  
ATOM  17332 1HE  LYS A1126     120.162 122.076 -41.888  1.00  6.630          H  
ATOM  17333 2HE  LYS A1126     118.457 121.614 -42.048  1.00  6.630          H  
ATOM  17334 1HZ  LYS A1126     119.913 119.721 -42.258  1.00  6.630          H  
ATOM  17335 2HZ  LYS A1126     119.119 119.979 -43.681  1.00  6.630          H  
ATOM  17336 3HZ  LYS A1126     120.706 120.405 -43.533  1.00  6.630          H  
ATOM  17337  N   ASN A1127     117.398 127.803 -45.861  1.00  4.240          N  
ATOM  17338  CA  ASN A1127     117.574 128.705 -46.969  1.00  4.500          C  
ATOM  17339  C   ASN A1127     117.081 130.114 -46.664  1.00  4.760          C  
ATOM  17340  O   ASN A1127     116.938 130.930 -47.580  1.00  5.090          O  
ATOM  17341  CB  ASN A1127     116.932 128.100 -48.195  1.00  6.200          C  
ATOM  17342  CG  ASN A1127     117.758 126.937 -48.727  1.00  6.200          C  
ATOM  17343  OD1 ASN A1127     118.735 127.188 -49.448  1.00  6.200          O  
ATOM  17344  ND2 ASN A1127     117.439 125.709 -48.388  1.00  6.200          N  
ATOM  17345  H   ASN A1127     116.438 127.543 -45.613  1.00  5.090          H  
ATOM  17346  HA  ASN A1127     118.641 128.789 -47.170  1.00  5.400          H  
ATOM  17347 1HB  ASN A1127     115.933 127.735 -47.934  1.00  7.440          H  
ATOM  17348 2HB  ASN A1127     116.823 128.853 -48.973  1.00  7.440          H  
ATOM  17349 1HD2 ASN A1127     117.987 124.947 -48.726  1.00  7.440          H  
ATOM  17350 2HD2 ASN A1127     116.660 125.514 -47.764  1.00  7.440          H  
ATOM  17351  N   HIS A1128     116.840 130.407 -45.384  1.00  4.670          N  
ATOM  17352  CA  HIS A1128     116.457 131.753 -44.990  1.00  4.970          C  
ATOM  17353  C   HIS A1128     117.698 132.623 -44.968  1.00  5.280          C  
ATOM  17354  O   HIS A1128     118.803 132.147 -44.694  1.00  5.420          O  
ATOM  17355  CB  HIS A1128     115.761 131.781 -43.628  1.00  6.840          C  
ATOM  17356  CG  HIS A1128     114.376 131.207 -43.634  1.00  6.840          C  
ATOM  17357  ND1 HIS A1128     113.577 131.189 -42.508  1.00  6.840          N  
ATOM  17358  CD2 HIS A1128     113.636 130.653 -44.626  1.00  6.840          C  
ATOM  17359  CE1 HIS A1128     112.410 130.648 -42.809  1.00  6.840          C  
ATOM  17360  NE2 HIS A1128     112.420 130.317 -44.085  1.00  6.840          N  
ATOM  17361  H   HIS A1128     116.926 129.688 -44.657  1.00  5.600          H  
ATOM  17362  HA  HIS A1128     115.775 132.183 -45.724  1.00  5.960          H  
ATOM  17363 1HB  HIS A1128     116.356 131.214 -42.912  1.00  8.210          H  
ATOM  17364 2HB  HIS A1128     115.708 132.810 -43.270  1.00  8.210          H  
ATOM  17365  HD2 HIS A1128     113.940 130.504 -45.663  1.00  8.210          H  
ATOM  17366  HE1 HIS A1128     111.579 130.503 -42.121  1.00  8.210          H  
ATOM  17367  HE2 HIS A1128     111.658 129.892 -44.591  1.00  8.210          H  
ATOM  17368  N   THR A1129     117.514 133.908 -45.226  1.00  5.620          N  
ATOM  17369  CA  THR A1129     118.618 134.860 -45.249  1.00  6.000          C  
ATOM  17370  C   THR A1129     118.427 136.014 -44.257  1.00  6.230          C  
ATOM  17371  O   THR A1129     117.362 136.174 -43.668  1.00  6.770          O  
ATOM  17372  CB  THR A1129     118.796 135.369 -46.690  1.00  8.250          C  
ATOM  17373  OG1 THR A1129     117.602 136.079 -47.102  1.00  8.250          O  
ATOM  17374  CG2 THR A1129     119.080 134.223 -47.655  1.00  8.250          C  
ATOM  17375  H   THR A1129     116.569 134.242 -45.463  1.00  6.740          H  
ATOM  17376  HA  THR A1129     119.529 134.334 -44.966  1.00  7.200          H  
ATOM  17377  HB  THR A1129     119.640 136.050 -46.722  1.00  9.900          H  
ATOM  17378  HG1 THR A1129     116.791 135.506 -46.994  1.00  9.900          H  
ATOM  17379 1HG2 THR A1129     119.214 134.620 -48.658  1.00  9.900          H  
ATOM  17380 2HG2 THR A1129     119.983 133.702 -47.343  1.00  9.900          H  
ATOM  17381 3HG2 THR A1129     118.244 133.523 -47.656  1.00  9.900          H  
ATOM  17382  N   SER A1130     119.451 136.852 -44.061  1.00  6.110          N  
ATOM  17383  CA  SER A1130     119.316 137.945 -43.092  1.00  6.610          C  
ATOM  17384  C   SER A1130     118.141 138.915 -43.373  1.00  7.270          C  
ATOM  17385  O   SER A1130     117.496 139.354 -42.425  1.00  7.800          O  
ATOM  17386  CB  SER A1130     120.637 138.696 -42.928  1.00  9.050          C  
ATOM  17387  OG  SER A1130     121.610 137.869 -42.350  1.00  9.050          O  
ATOM  17388  H   SER A1130     120.328 136.712 -44.543  1.00  7.330          H  
ATOM  17389  HA  SER A1130     119.117 137.487 -42.121  1.00  7.930          H  
ATOM  17390 1HB  SER A1130     121.009 139.054 -43.868  1.00 10.860          H  
ATOM  17391 2HB  SER A1130     120.476 139.566 -42.293  1.00 10.860          H  
ATOM  17392  HG  SER A1130     122.394 138.415 -42.244  1.00 10.860          H  
ATOM  17393  N   PRO A1131     117.816 139.292 -44.633  1.00  7.500          N  
ATOM  17394  CA  PRO A1131     116.671 140.119 -44.998  1.00  8.330          C  
ATOM  17395  C   PRO A1131     115.319 139.507 -44.602  1.00  9.020          C  
ATOM  17396  O   PRO A1131     114.304 140.201 -44.607  1.00  9.590          O  
ATOM  17397  CB  PRO A1131     116.800 140.241 -46.520  1.00 12.500          C  
ATOM  17398  CG  PRO A1131     118.263 140.047 -46.795  1.00 12.500          C  
ATOM  17399  CD  PRO A1131     118.709 139.028 -45.793  1.00 12.500          C  
ATOM  17400  HA  PRO A1131     116.787 141.104 -44.524  1.00 10.000          H  
ATOM  17401 1HB  PRO A1131     116.172 139.470 -47.003  1.00 14.990          H  
ATOM  17402 2HB  PRO A1131     116.423 141.219 -46.853  1.00 14.990          H  
ATOM  17403 1HG  PRO A1131     118.408 139.708 -47.834  1.00 14.990          H  
ATOM  17404 2HG  PRO A1131     118.797 141.001 -46.695  1.00 14.990          H  
ATOM  17405 1HD  PRO A1131     118.517 138.077 -46.213  1.00 14.990          H  
ATOM  17406 2HD  PRO A1131     119.748 139.193 -45.583  1.00 14.990          H  
ATOM  17407  N   ASP A1132     115.288 138.204 -44.303  1.00  9.180          N  
ATOM  17408  CA  ASP A1132     114.062 137.513 -43.949  1.00 10.050          C  
ATOM  17409  C   ASP A1132     113.823 137.556 -42.439  1.00 10.520          C  
ATOM  17410  O   ASP A1132     112.817 137.033 -41.949  1.00 10.640          O  
ATOM  17411  CB  ASP A1132     114.161 136.047 -44.380  1.00 13.720          C  
ATOM  17412  CG  ASP A1132     114.295 135.847 -45.900  1.00 13.720          C  
ATOM  17413  OD1 ASP A1132     113.620 136.504 -46.664  1.00 13.720          O  
ATOM  17414  OD2 ASP A1132     115.129 135.013 -46.282  1.00 13.720          O  
ATOM  17415  H   ASP A1132     116.136 137.640 -44.275  1.00 11.020          H  
ATOM  17416  HA  ASP A1132     113.225 137.996 -44.453  1.00 12.060          H  
ATOM  17417 1HB  ASP A1132     115.008 135.585 -43.882  1.00 16.470          H  
ATOM  17418 2HB  ASP A1132     113.271 135.517 -44.042  1.00 16.470          H  
ATOM  17419  N   VAL A1133     114.772 138.125 -41.695  1.00 11.000          N  
ATOM  17420  CA  VAL A1133     114.671 138.191 -40.251  1.00 11.700          C  
ATOM  17421  C   VAL A1133     114.009 139.497 -39.817  1.00 12.590          C  
ATOM  17422  O   VAL A1133     114.437 140.579 -40.220  1.00 13.170          O  
ATOM  17423  CB  VAL A1133     116.077 138.057 -39.628  1.00 16.100          C  
ATOM  17424  CG1 VAL A1133     116.013 138.176 -38.101  1.00 16.100          C  
ATOM  17425  CG2 VAL A1133     116.683 136.715 -40.052  1.00 16.100          C  
ATOM  17426  H   VAL A1133     115.590 138.553 -42.140  1.00 13.200          H  
ATOM  17427  HA  VAL A1133     114.057 137.359 -39.907  1.00 14.040          H  
ATOM  17428  HB  VAL A1133     116.707 138.870 -39.994  1.00 19.320          H  
ATOM  17429 1HG1 VAL A1133     117.017 138.089 -37.692  1.00 19.320          H  
ATOM  17430 2HG1 VAL A1133     115.596 139.146 -37.817  1.00 19.320          H  
ATOM  17431 3HG1 VAL A1133     115.387 137.382 -37.697  1.00 19.320          H  
ATOM  17432 1HG2 VAL A1133     117.685 136.619 -39.635  1.00 19.320          H  
ATOM  17433 2HG2 VAL A1133     116.057 135.904 -39.688  1.00 19.320          H  
ATOM  17434 3HG2 VAL A1133     116.742 136.666 -41.141  1.00 19.320          H  
ATOM  17435  N   ASP A1134     112.968 139.370 -38.999  1.00 12.850          N  
ATOM  17436  CA  ASP A1134     112.209 140.499 -38.477  1.00 13.820          C  
ATOM  17437  C   ASP A1134     113.106 141.459 -37.700  1.00 14.110          C  
ATOM  17438  O   ASP A1134     112.695 142.585 -37.414  1.00 14.620          O  
ATOM  17439  OXT ASP A1134     114.014 140.971 -37.029  1.00 20.730          O  
ATOM  17440  CB  ASP A1134     111.096 140.006 -37.551  1.00 18.070          C  
ATOM  17441  CG  ASP A1134     109.958 139.248 -38.263  1.00 18.070          C  
ATOM  17442  OD1 ASP A1134     109.879 139.264 -39.470  1.00 18.070          O  
ATOM  17443  OD2 ASP A1134     109.178 138.640 -37.567  1.00 18.070          O  
ATOM  17444  H   ASP A1134     112.675 138.437 -38.747  1.00 15.420          H  
ATOM  17445  HA  ASP A1134     111.768 141.037 -39.316  1.00 16.580          H  
ATOM  17446 1HB  ASP A1134     111.525 139.353 -36.792  1.00 21.690          H  
ATOM  17447 2HB  ASP A1134     110.664 140.861 -37.030  1.00 21.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6218.28 627.408 4084.22 -354.748 114.573 228.74 2237.23 -2384.09 -10.4931 -73.5356 -2066.43 -332.838 -385.223 -420.595 -222.548 -104.785 -14.8064 286.955 55.4127 79.3852 471.74 930.295 -284.729 307.789 -66.1446 17.2383 1022.54 -2475.71
SER:NtermProteinFull_1 -2.16862 0.14855 3.00573 -0.04465 0.01514 0.07707 1.30281 -1.32732 -0 -0 -1.40439 -1.1791 0 0 0 0 0 0.05956 0.07088 0.01304 0.38317 0 0 0.60441 -0.77834 0 0.21611 -1.00595
ASP_2 -3.59981 0.28228 4.72931 -0.17836 0.17135 0.59306 1.81785 -2.02656 -0.00466 -0.05778 -2.98749 -2.79437 0 0 -0.29241 0 0 0.07248 -0.06465 0.14904 0 4.38337 0.04054 0 -2.3716 -0.21097 0.78966 -1.55969
LEU_3 -2.29637 0.2436 3.36679 -0.51357 0.21884 0.14751 0.56145 -1.45198 -0.0002 -0.00086 -1.01862 0.14169 0 0 -0.29241 0 0 0.01795 -0.06002 0.0113 0.12111 0 -0.09246 0 0.18072 -0.42717 0.71444 -0.42828
ASP_4 -2.54226 0.22602 3.45083 -0.11964 0.02463 0.37386 1.04214 -1.50305 -0.01334 -0.13314 -1.53469 -0.24708 0 0 0 0 0 0.09075 -0.03296 1e-05 0 2.48264 -0.31959 0 -2.3716 -0.54128 0.24767 -1.42009
ARG_5 -3.67135 0.05218 4.11034 -0.61138 0.0787 0.39912 1.83506 -1.8012 -0.0048 -0.06197 -1.91781 0.68695 0 0 0 0 0 0.84956 -0.00432 0.02613 1.78697 0 -0.12042 0 -1.2888 -0.47894 0.38776 0.25179
CYS:disulfide_6 -4.31499 0.3038 2.27952 -0.05281 0 0.03562 0.83696 -1.14895 -0 -0 -1.2783 -0.32255 0 0 -0.75557 0 -0.53103 0.29153 0.00642 0.1176 1.07479 0 0.18268 0 3.6196 -0.37248 0.41792 0.38978
THR_7 -2.95577 0.1935 2.20178 -0.11464 0.09158 0.07807 0.84634 -1.18417 -0.011 -0.1371 -0.11477 -0.56667 0 0 0 0 0 0.26514 -0.00437 0.01553 0.10989 0 -0.65246 2.26977 -1.0874 -0.36107 0.18621 -0.9316
THR_8 -3.1585 0.28844 2.00014 -0.1146 0.08371 0.08041 0.94027 -1.13531 -0 -0 -1.39854 -0.4841 0 0 -0.5997 0 0 0.43538 0.00543 0.17365 0.11038 0 -0.65598 2.26688 -1.0874 -0.32972 0.3813 -2.19786
PHE_9 -5.42959 0.58514 0.57095 -0.55568 0.1927 0.3272 1.07666 -1.03486 -0 -0 -1.5722 0.30138 0 0 -0.5997 0 0 1.05815 2.8978 0.49269 0 3.4004 -0.26765 0 1.0402 -0.28394 15.3018 17.5014
ASP_10 -1.42014 0.0648 2.23465 -0.23227 0.07554 0.77812 0.51807 -0.96963 -0 -0 0.23213 -3.29171 0 0 0 0 0 0.20936 0.02144 0.23033 0 2.73593 -0.39632 0 -2.3716 -0.00793 15.6639 14.0747
ASP_11 -2.14476 0.04387 3.35496 -0.25615 0.10499 0.86647 1.18294 -1.47023 -0.00746 -0.09991 -0.89803 -3.57604 0 0 0 0 0 0.11212 -0.02893 0.27757 0 2.43137 -0.33482 0 -2.3716 -0.10388 0.87753 -2.03998
VAL_12 -4.5896 0.52563 2.12805 -0.27355 0.18446 0.0526 1.53659 -1.67871 -0 -0 -0.00779 0.12804 0 0 0 0 0 0.05469 -0.07577 0.05299 0.1279 0 -0.38616 0 1.9342 -0.42783 0.63572 -0.07852
GLN_13 -3.47259 0.14532 3.21207 -0.6561 0.1137 0.69262 1.56335 -1.55429 -0.02751 -0.17294 -1.50848 -0.45539 0 0 0 0 0 0.07469 0.01621 0.06778 0 2.58417 -0.02588 0 -0.18838 -0.41265 0.52313 0.51883
ALA_14 -1.31672 0.28489 1.19998 -0.02479 8e-05 0 0.14195 -0.65174 -0 -0 0.03204 -0.2205 0 0 0 0 0 0.02655 -0.00256 0 0 0 -0.05704 0 1.8394 -0.57387 0.72831 1.40597
PRO_15 -2.85982 0.34142 1.02913 -0.19697 0.006 0.1426 0.33487 -0.60312 -0 -0 0.21724 0.00051 0 0 0 0 0 0.0181 0.02876 0.00042 0.41407 0 -0.85674 0 -2.4119 -0.60065 0.74626 -4.24982
ASN_16 -1.61795 0.06813 1.88711 -0.28512 0.05399 0.52369 0.56581 -0.91836 -0 -0 0.06914 -0.86887 0 0 0 0 0 0.12476 0.06147 0.01348 0 2.0065 -0.40997 0 -0.93687 -0.02015 0.33358 0.65038
TYR_17 -4.45084 0.52461 1.62281 -0.73552 0.09934 0.42636 0.63756 -1.14313 -0.00478 -0.01581 -0.54217 -0.15008 0 0 0 0 0 0.25731 0.02709 0.36966 0 3.11521 0.04586 0.00398 1.2797 -0.03995 0.52508 1.85229
THR_18 -4.27338 0.29158 4.39347 -0.16238 0.08779 0.05532 2.31617 -2.2395 -0 -0 -2.35418 -0.26288 0 0 0 0 0 0.12865 -0.02831 0.01284 0.24905 0 -0.16655 2.36988 -1.0874 -0.16143 0.51535 -0.31591
GLN_19 -3.09319 0.18967 2.43569 -0.35962 0.06697 0.23088 0.49563 -1.28923 -0.00478 -0.01581 -0.74823 -0.21435 0 0 0 -0.51165 0 0.04113 -0.03915 0.01218 0 2.88058 0.04293 0 -0.18838 -0.02829 0.32359 0.22659
HIS_D_20 -7.58721 0.83261 7.32704 -0.40336 0.0093 0.49279 3.19882 -3.6008 -0.00733 -0.0268 -4.3351 -0.22774 0 0 0 -0.54697 0 0.03233 0.00135 0.13857 0 1.85711 -0.23106 0 -0.45461 -0.19007 0.38576 -3.33536
THR_21 -3.08961 0.29658 1.34802 -0.17023 0.09495 0.06017 0.33217 -1.11779 -0 -0 -0.30612 -0.27387 0 0 0 0 0 0.17234 0.01505 2e-05 0.18375 0 -0.18798 2.31707 -1.0874 -0.05726 0.29433 -1.17579
SER_22 -4.22439 0.64556 4.38712 -0.04202 0.00582 0.07868 2.32704 -2.16792 -0.0387 -0.37368 -1.62312 -0.61165 0 0 0 0 0 0.68927 0.16594 0.02891 0.40107 0 0.49749 0.62433 -0.77834 0.42053 0.5174 0.92935
SER_23 -5.00318 0.3185 4.04384 -0.01946 0 0.03151 2.34353 -2.06051 -0.00092 -0.00574 -0.63947 -1.01279 0 0 0 0 0 0.84223 0.03636 0.01428 1.0954 0 0.34789 0.60105 -0.77834 1.96432 0.7891 2.9076
MET_24 -7.04957 0.78414 3.25922 -0.54496 0.18329 0.17761 1.3908 -1.88777 -0.07342 -0.46705 -1.34901 -0.29801 0 0 0 0 0 0.23503 0.08487 0.04134 1.20014 0 0.21767 0 0.60916 1.68826 0.53507 -1.26319
ARG_25 -8.70463 0.40854 9.39667 -0.55468 0.12263 0.26576 3.58295 -4.14489 -0.02212 -0.15646 -3.28057 0.59454 0 0 -0.24939 -1.55883 0 0.14417 0.03113 0.3355 2.41377 0 -0.01812 0 -1.2888 0.08606 0.70993 -1.88684
GLY_26 -2.66993 0.21604 1.77694 -5e-05 0 0 0.7616 -1.12559 -0.01339 -0.08189 -0.507 -0.35058 0 0 0 0 0 0.03637 -0.13831 0 0 0 -1.51892 0 0.83697 -0.41626 0.79988 -2.39413
VAL_27 -5.80888 0.45629 0.73684 -0.24567 0.1111 0.04478 1.53129 -1.57329 -0.02954 -0.17799 -1.52324 0.27192 0 0 0 0 0 0.01045 -0.02209 0.07385 0.20393 0 -0.11342 0 1.9342 -0.55902 0.68563 -3.99286
TYR_28 -9.69944 1.03384 2.19335 -1.06941 0.15742 0.65652 2.33864 -2.26786 -0 -0 -1.47595 -0.31486 0 0 -0.55602 0 0 0.01233 -0.01629 0.04976 0 1.8521 -0.47274 0.01125 1.2797 -0.25928 0.56348 -5.98344
TYR_29 -8.72352 1.47075 3.52382 -0.65797 0.05132 0.33936 2.80472 -2.47592 -0.01308 -0.18041 -1.93192 -0.13815 0 0 -1.37185 0 0 0.02462 -0.05039 0.00725 0 2.61685 0.11887 0.00119 1.2797 0.27278 0.98427 -2.04771
PRO_30 -3.92111 0.53843 1.46554 -0.09708 0.00241 0.06079 0.57538 -0.62421 -0.01763 -0.13119 0.55243 0.6896 0 0 0 0 0 0.10732 0.04353 0.01742 0.37747 0 -0.14126 0 -2.4119 0.34278 0.99907 -1.57219
ASP_31 -3.33687 0.31168 4.29736 -0.1144 0.01792 0.34658 1.7617 -1.7413 -0.00123 -0.02129 -1.15753 -1.51678 0 0 -0.74914 0 0 0.17422 0.03799 0.0429 0 3.1079 0.37291 0 -2.3716 0.2225 0.38353 0.06705
GLU_32 -1.71895 0.10469 3.22795 -0.22258 0.05174 0.35409 1.73649 -1.24445 -0 -0 -3.98662 -0.58602 0 0 -0.74914 -0.89341 0 0.07569 -0.05302 0.01653 0 2.90125 -0.06584 0 -2.7348 0.07145 0.36618 -3.34877
ILE_33 -3.71687 0.21566 3.46627 -0.48145 0.37903 0.10133 0.67357 -1.63663 -0 -5e-05 -0.15116 0.29104 0 0 0 0 0 0.0299 -0.04861 0.01879 0.39636 0 -0.48403 0 0.73287 -0.47285 0.29441 -0.39243
PHE_34 -3.73942 0.34495 1.70058 -0.80764 0.06557 0.09056 0.13511 -1.28512 -0 -0 -0.01185 -0.46431 0 0 0 0 0 0.00603 0.03063 0.00103 0 2.34018 -0.02815 0 1.0402 -0.48124 0.20342 -0.85947
ARG_35 -7.18203 0.52731 3.96646 -0.56974 0.07745 0.3368 0.63786 -2.28387 -0.02997 -0.23899 -0.45235 -0.18433 0 0 0 0 0 0.02502 0.00672 0.04921 2.43242 0 -0.24319 0 -1.2888 -0.31642 0.34385 -4.38658
SER_36 -4.6375 0.39223 3.30979 -0.02753 0 0.06467 0.50049 -1.75263 -0 -0 0.02579 -0.23815 0 0 0 0 0 0.0313 0.00982 0.0089 0.07413 0 -0.50667 0.60054 -0.77834 -0.28492 0.32245 -2.88563
ASP_37 -4.74451 0.52532 6.73694 -0.12273 0.06335 0.3854 1.8515 -2.71973 -0.03529 -0.29954 -3.20934 -0.85638 0 0 0 -0.69901 0 0.01245 0.15712 0.30274 0 2.59014 -0.59469 0 -2.3716 -0.38782 0.23578 -3.17991
THR_38 -4.63713 0.23932 3.80586 -0.20398 0.13791 0.08541 2.28476 -2.12498 -0.01223 -0.06252 -2.14298 -1.39747 0 0 0 0 0 0.0412 -0.00777 0.00126 0.66458 0 0.20483 2.31975 -1.0874 -0.10101 0.87984 -1.11275
LEU_39 -5.56337 0.70297 0.83382 -0.63195 0.32688 0.23979 0.48196 -1.16675 -0 -0 -0.68869 -0.06123 0 0 0 0 0 0.02997 -0.04181 0.01971 1.35891 0 -0.30023 0 0.18072 0.15035 1.01375 -3.11519
TYR_40 -7.52254 0.54847 4.77567 -0.80333 0.05301 0.15854 2.3612 -2.67644 -0.02018 -0.10214 -1.86789 -0.40666 0 0 0 0 0 0.0032 -0.06594 0.12422 0 2.61233 -0.07913 0.01202 1.2797 0.10236 0.47857 -1.03496
LEU_41 -5.66383 0.76224 1.7015 -0.53303 0.16144 0.12755 0.3156 -1.54976 -0.00732 -0.05963 -0.07412 0.23981 0 0 0 0 0 0.00734 -0.03732 0.23323 0.60053 0 -0.37529 0 0.18072 0.04929 0.39467 -3.52638
THR_42 -5.77377 0.43462 3.88365 -0.21493 0.13903 0.08785 2.39441 -2.29876 -0.01074 -0.06932 -2.58882 -1.27669 0 0 0 0 0 0.02345 0.00955 0.0001 1.48759 0 -0.27348 2.30593 -1.0874 -0.26176 0.51279 -2.5767
GLN_43 -3.69306 0.25652 2.55157 -0.61492 0.09334 0.99515 0.85676 -1.36717 -0 -0 -0.73968 -0.77427 0 0 0 0 0 0.0153 -0.00214 0.04707 0 3.80181 0.23762 0 -0.18838 -0.06272 0.38871 1.80152
ASP_44 -4.85297 0.34523 6.4947 -0.09913 0.00149 0.28424 3.88034 -2.86618 -0.01763 -0.13119 -5.54687 -1.18808 0 0 -0.93874 -0.75499 0 0.03443 0.06295 0.03916 0 2.55673 -0.16362 0 -2.3716 0.35371 0.30257 -4.57544
LEU_45 -7.08565 0.77647 3.0136 -0.48912 0.19338 0.11445 1.78121 -2.0636 -0.00968 -0.05854 -2.38511 0.12607 0 0 -1.49476 0 0 0.06529 -0.08703 0.29809 1.27612 0 -0.17035 0 0.18072 0.19467 0.43305 -5.39072
PHE_46 -10.1103 0.97819 2.9295 -0.49769 0.01287 0.22502 2.34191 -2.76658 -0.02152 -0.1291 -2.27494 0.06989 0 0 0 0 0 0.02218 0.03916 0.02486 0 2.08024 -0.35192 0 1.0402 -0.11848 0.62137 -5.88516
LEU_47 -6.96218 0.7327 2.12899 -0.55193 0.18286 0.1479 1.05071 -1.85089 -0.01566 -0.12906 -0.10847 0.23595 0 0 0 0 0 0.02152 -0.06117 0.12217 0.48892 0 -0.21135 0 0.18072 -0.09878 1.6086 -3.08844
PRO_48 -4.6869 0.52709 3.59633 -0.13813 0.00081 0.10032 1.71419 -1.45831 -0.01358 -0.09097 -1.74066 0.17626 0 0 0 0 0 0.01515 -0.06795 0.02321 0.19648 0 -1.04152 0 -2.4119 -0.39631 1.50974 -4.18664
PHE_49 -10.0157 1.40296 2.72631 -0.47367 0.35798 0.15466 2.24554 -2.46586 -0 -0 -2.69876 0.15959 0 0 -0.98341 0 0 0.02685 0.07007 0.12683 0 3.36486 0.02012 0 1.0402 -0.67938 0.79379 -4.827
TYR_50 -5.86936 0.58066 2.82558 -0.67592 0.05937 0.40147 1.73375 -1.95437 -0 -0 -1.77567 -0.43847 0 0 0 0 0 0.01676 -0.03356 8e-05 0 1.86283 0.19082 0.00132 1.2797 -0.21978 0.70891 -1.30588
SER_51 -4.35597 0.26753 4.97041 -0.02878 0 0.06681 2.45148 -2.31571 -0.00764 -0.11486 -1.98334 -0.4712 0 0 0 0 0 0.00935 -0.01727 0.01564 0.1877 0 -0.41058 0.63106 -0.77834 -0.27461 0.28952 -1.86882
ASN_52 -2.80741 0.159 2.43238 -0.18467 0.02657 0.26164 0.80952 -1.27075 -0.02781 -0.23218 -0.61386 -0.45607 0 0 0 -0.51165 0 0.03926 -0.0074 0.04493 0 2.08856 0.17049 0 -0.93687 -0.29712 0.31762 -0.99585
VAL_53 -6.62389 0.72759 3.39585 -0.25866 0.15216 0.04993 2.41449 -2.52575 -0.01428 -0.10502 -2.13633 -0.15676 0 0 0 0 0 0.04899 -0.07056 0.07171 0.53831 0 -0.73483 0 1.9342 -0.13661 0.47837 -2.95108
THR_54 -5.24753 0.4872 2.82027 -0.17205 0.10644 0.06029 2.26587 -1.98879 -0.00038 -0.00126 -2.79709 -0.1956 0 0 0 0 0 0.00503 0.02166 0.00025 0.09225 0 -0.00958 2.32381 -1.0874 -0.1188 0.3712 -3.06422
GLY_55 -4.50455 0.46529 3.19361 -0.00045 0 0 1.898 -1.9975 -0.00016 -0.0004 -2.69101 -0.31226 0 0 0 0 0 0.00911 -0.07493 0 0 0 0.63132 0 0.83697 0.64158 0.29186 -1.61353
PHE_56 -8.73188 1.0264 2.59587 -0.61883 0.13621 0.36973 2.31724 -2.42636 -0.00094 -0.00493 -2.65571 0.06415 0 0 0 0 0 0.02939 0.05529 0.10546 0 1.97465 -0.22683 0 1.0402 0.45508 0.59159 -3.90422
HIS_57 -4.23091 0.22719 3.32231 -0.37514 0.00013 0.47105 1.13824 -1.87648 -0 -0 -1.72018 0.33088 0 0 0 0 0 0.0139 0.11609 0.00974 0 2.1451 -0.24719 0 -0.45461 -0.28413 0.6763 -0.73772
THR_58 -5.96384 1.00239 3.43185 -0.17668 0.09512 0.06284 3.03809 -2.31601 -0 -0 -2.4927 -0.38288 0 0 0 0 0 0.01554 -0.0538 0.00834 0.18342 0 -0.01674 2.30632 -1.0874 -0.00935 0.53811 -1.81735
ILE_59 -5.09896 0.35947 4.3591 -0.53879 0.44346 0.11644 2.27038 -2.29985 -0 -0 -2.7297 -0.45618 0 0 0 0 0 0.02499 0.01078 0.01624 0.26762 0 0.63471 0 0.73287 0.68235 0.53566 -0.6694
ASN_60 -3.52875 0.30007 3.40726 -0.15153 0.01875 0.22735 1.32346 -1.70256 -0 -0 -0.53638 -0.6526 0 0 0 0 0 0.10827 -0.17392 0.00146 0 1.50779 -0.0308 0 -0.93687 1.4407 0.39286 1.01453
HIS_D_61 -3.32751 0.25207 3.51094 -0.41506 0.02462 0.54604 1.58419 -1.71584 -0.02747 -0.19763 -1.4573 -0.3332 0 0 0 0 0 0.01913 0.00104 0.00035 0 1.53782 -0.44826 0 -0.45461 0.66359 0.2075 -0.02959
THR_62 -5.05824 0.24852 4.29869 -0.17129 0.07632 0.06253 2.78373 -2.3762 -0.01365 -0.12109 -2.01801 -0.26638 0 0 0 0 0 0.01104 -0.04172 0.00964 0.11988 0 -0.07493 2.2757 -1.0874 -0.15363 0.18439 -1.31212
PHE_63 -6.82894 0.39911 1.02016 -0.66917 0.03785 0.24777 0.96915 -1.54765 -0.02579 -0.13849 -0.52467 -0.48717 0 0 0 0 0 0.04768 0.00301 0.01128 0 2.98526 -0.32753 0 1.0402 0.73198 0.64278 -2.4132
GLY_64 -2.07557 0.11282 1.61191 -0.00021 0 0 0.53318 -0.84859 -0 -0 -0.37284 -0.34495 0 0 0 0 0 0.01721 0.0073 0 0 0 1.23323 0 0.83697 1.62047 0.62193 2.95285
ASN_65 -3.86422 0.45756 3.81076 -0.43609 0.11938 0.91394 1.77913 -1.77591 -0.00576 -0.07217 -1.13131 -1.322 0 0 -0.47132 -1.09521 0 0.04484 0.06998 3e-05 0 2.54361 -0.74122 0 -0.93687 1.51814 0.95625 0.36154
PRO_66 -4.08793 0.62869 2.35883 -0.19568 0.00638 0.14215 0.5173 -1.04389 -0.01353 -0.10234 -0.53724 0.0949 0 0 0 0 0 0.01106 0.05295 0.01959 0.43876 0 -0.99473 0 -2.4119 0.47184 1.06903 -3.57573
VAL_67 -4.38266 0.5354 1.38886 -0.37694 0.3362 0.09084 0.42113 -1.07972 -0 -0 -0.30331 -0.06257 0 0 0 0 0 0.03918 0.31862 0.01509 1.80841 0 -0.48322 0 1.9342 -0.34301 0.66395 0.52045
ILE_68 -8.10875 1.29512 2.73951 -0.46122 0.37982 0.0928 2.74219 -2.37413 -0 -0 -2.72751 0.12592 0 0 0 0 0 0.01082 0.0345 0.20231 0.54814 0 -0.72259 0 0.73287 -0.23312 1.6377 -4.08561
PRO_69 -5.23153 0.68512 2.47552 -0.12185 0.00256 0.08963 1.33566 -1.38681 -0 -0 -1.63924 0.23841 0 0 -0.67256 0 0 0.00337 -0.08517 0.01945 0.13665 0 -1.0619 0 -2.4119 -0.3661 1.33655 -6.65414
PHE_70 -10.7112 0.79995 3.66919 -0.88465 0.04258 0.37655 2.16657 -3.028 -0 -0 -2.06947 0.10695 0 0 0 0 0 0.00647 -0.02856 0.04688 0 2.60391 0.01699 0 1.0402 -0.17395 0.30478 -5.71483
LYS_71 -4.08258 0.28108 3.22849 -0.27677 0.0377 0.1283 0.53393 -1.37132 -0.01364 -0.13636 0.47503 -0.06464 0 0 0 0 0 0.0177 -0.12278 0.13841 1.13955 0 0.3167 0 -1.5107 1.0835 0.26408 0.06568
ASP_72 -2.67053 0.29244 2.71341 -0.12582 0.03168 0.39248 1.19604 -1.27564 -0.0201 -0.13051 -1.19834 -0.21891 0 0 0 0 0 0.01201 -0.04369 0.02095 0 2.43699 -0.39694 0 -2.3716 0.47467 0.26732 -0.61409
GLY_73 -4.29804 0.52805 3.35258 -0.00052 0 0 1.98102 -1.95763 -0.03939 -0.21437 -2.78356 -0.20243 0 0 0 0 0 0.00763 0.27352 0 0 0 -1.53258 0 0.83697 -0.02215 0.29067 -3.7802
ILE_74 -10.1064 2.28456 2.45299 -0.51705 0.81155 0.09707 3.4082 -2.83909 -0.0013 -0.00356 -2.71517 0.14307 0 0 0 0 0 0.00857 0.37593 0.29754 0.54208 0 -0.47369 0 0.73287 0.30672 1.34959 -3.84556
TYR_75 -10.2744 0.95506 4.17813 -0.92702 0.09045 0.25008 3.28839 -3.30776 -0.0365 -0.2859 -3.23675 -0.48029 0 0 0 -0.6195 0 0.00878 -0.0453 0.30379 0 2.39369 0.01679 0.0656 1.2797 -0.17414 1.40468 -5.15236
PHE_76 -11.2857 1.60954 2.1564 -0.61864 0.03931 0.30719 3.04839 -2.78689 -0.0013 -0.00356 -2.67491 0.20755 0 0 0 0 0 0.04974 0.15244 0.00391 0 2.22302 -0.3211 0 1.0402 -0.26378 0.76081 -6.35743
ALA_77 -5.15803 0.45651 2.07604 -0.02119 0 0 2.69153 -1.96324 -0 -0 -2.84278 -0.4212 0 0 0 0 0 0.01819 -0.00408 0 0 0 -0.53616 0 1.8394 -0.18814 0.7666 -3.28656
ALA_78 -4.5115 0.35431 2.60356 -0.02183 0 0 2.6205 -1.99559 -0.00145 -0.00504 -2.75977 -0.41145 0 0 0 0 0 0.07633 -0.01015 0 0 0 -0.50154 0 1.8394 -0.02347 0.36382 -2.38389
THR_79 -6.38467 0.40065 2.67716 -0.13686 0.04918 0.10875 2.47456 -2.12544 -0 -0 -2.16879 -1.02022 0 0 0 0 0 0.02316 0.35567 0.02332 1.6212 0 -0.19496 2.30156 -1.0874 0.04846 0.64522 -2.38945
GLU_80 -8.00631 0.60459 10.6071 -0.51897 0.15156 0.86132 6.22588 -4.58079 -0.0027 -0.02187 -8.62524 -1.29563 0 0 -2.18962 0 0 0.01815 0.05236 0.05909 0 4.76179 -0.00682 0 -2.7348 0.06176 1.11015 -3.46896
LYS_81 -6.78091 0.55904 7.41266 -0.38854 0.05684 0.21622 2.92715 -2.94387 -0.00499 -0.0525 -3.18013 0.03878 0 0 -1.16142 0 0 0.0082 0.0564 0.55358 2.45122 0 -0.02297 0 -1.5107 0.79422 0.97378 0.00207
SER_82 -4.59474 0.25012 5.09788 -0.0363 0.04527 0.03057 2.15551 -2.22013 -0.00584 -0.07022 -1.75431 -0.13853 0 0 -1.63169 0 0 0.0816 -0.04198 0.01164 0.62539 0 -0.11385 1.7844 -0.77834 1.08062 0.75231 0.5294
ASN_83 -5.14384 0.34796 5.01427 -0.20382 0.0363 0.33996 1.67596 -2.39823 -0 -0 -1.03858 -1.03329 0 0 -0.48897 0 0 0.0846 0.00344 0.01481 0 2.07094 -1.04911 0 -0.93687 -0.10274 0.68193 -2.12527
VAL_84 -7.67979 0.69586 4.26837 -0.30769 0.26227 0.07061 3.04113 -2.84533 -0 -0 -2.79263 -0.24781 0 0 -0.31735 0 0 0.00855 -0.00922 0.05949 0.19238 0 -0.41944 0 1.9342 -0.37591 0.41679 -4.04552
VAL_85 -5.0474 0.2896 2.05538 -0.27483 0.11287 0.05732 1.37816 -1.71455 -0.00125 -0.01682 -1.2844 -0.08446 0 0 -0.76213 0 0 0.01304 -0.05396 0.00782 0.0466 0 -0.37038 0 1.9342 -0.18935 0.39657 -3.50795
ARG_86 -9.30149 0.61381 7.20174 -0.45596 0.06053 0.25964 4.06031 -3.43173 -0.01973 -0.19482 -4.03961 0.01994 0 0 -0.48897 0 0 0.0322 0.09034 0.15327 2.04226 0 -0.14391 0 -1.2888 -0.16959 0.78753 -4.21304
GLY_87 -4.14121 0.39319 2.97974 -0.00101 0 0 2.18755 -1.86702 -0 -0 -2.01016 -0.31717 0 0 0 0 0 0.01214 -0.0648 0 0 0 -1.46498 0 0.83697 0.30818 0.8493 -2.29928
TRP_88 -11.1786 0.84017 3.15663 -0.83831 0.02066 0.52948 3.22698 -3.04242 -0 -0 -2.93954 -0.19014 0 0 0 -0.62608 0 0.02559 0.41181 0.01744 0 2.8719 -0.21343 0 1.6906 0.34567 0.8097 -5.0819
VAL_89 -7.89357 0.90735 2.49837 -0.36652 0.22208 0.08894 2.88013 -2.35595 -0 -0 -2.69187 -0.15476 0 0 0 0 0 0.04123 -0.07366 0.00716 0.84576 0 -0.80156 0 1.9342 -0.11388 0.79701 -4.22956
PHE_90 -10.6184 1.46481 0.33748 -0.53759 0.03065 0.28266 2.56054 -2.03208 -0 -0 -3.1579 0.02728 0 0 0 0 0 0.03504 -0.01107 0.00866 0 1.9162 -0.17954 0 1.0402 -0.32519 0.57787 -8.58042
GLY_91 -4.39161 0.10406 4.0313 -0.00127 0 0 2.72601 -2.22369 -0.00903 -0.11655 -2.88423 -0.33516 0 0 0 0 0 0.02842 -0.09198 0 0 0 -1.49617 0 0.83697 0.16494 0.4302 -3.22779
SER_92 -2.9232 0.35053 2.74637 -0.02816 0.00056 0.04635 0.94515 -1.31929 -0.01205 -0.15168 0.37451 -1.02273 0 0 0 0 0 0.00928 -0.05197 0.01101 0.52646 0 0.04268 0.66163 -0.77834 0.41459 0.29511 0.1368
THR_93 -4.1326 0.40184 4.01861 -0.11625 0.06123 0.06623 1.03179 -1.84741 -0.01202 -0.15157 0.89691 -1.36628 0 0 0 0 0 0.00962 -0.03928 0.00805 0.19458 0 -0.67267 2.30684 -1.0874 0.12695 0.40706 0.10425
MET_94 -6.76337 0.66889 1.64554 -0.42741 0.13044 0.26788 0.34978 -1.6066 -0.01456 -0.14261 0.87584 -0.66411 0 0 0 0 0 0.02889 -0.09357 0.06156 1.62307 0 0.33815 0 0.60916 0.27497 0.38061 -2.45742
ASN_95 -5.71212 0.40984 6.38964 -0.33838 0.09428 0.60081 2.71821 -2.97778 -0.01131 -0.0596 -1.55232 -0.79015 0 0 -0.96777 0 0 0.05823 0.14594 0.00531 0 1.56342 -0.35057 0 -0.93687 0.34135 0.2808 -1.08903
ASN_96 -5.09915 0.43544 3.63692 -0.34131 0.12629 0.65639 1.0185 -1.86139 -0.00509 -0.02025 0.39979 -1.64653 0 0 0 0 0 0.07328 -0.01875 0.19785 0 2.43418 -0.50661 0 -0.93687 -0.03045 0.45984 -1.02791
LYS_97 -2.74136 0.25601 2.84091 -0.32132 0.04338 0.17437 1.00218 -1.23969 -0 -0 -0.73852 -0.18892 0 0 -0.96777 0 0 0.05334 -0.05034 0.02112 1.77431 0 -0.10795 0 -1.5107 -0.38862 0.35572 -1.73385
SER_98 -3.35734 0.22856 4.27313 -0.02594 0 0.04241 1.82396 -1.94935 -0.06857 -0.43679 -0.18319 -1.04712 0 0 0 0 0 0.05006 0.00025 0.0227 0.78398 0 -0.38549 0.60236 -0.77834 -0.29185 0.11282 -0.58374
GLN_99 -6.06013 0.45705 4.24729 -0.37352 0.08198 0.21887 1.42637 -2.31846 -0.03781 -0.18799 -0.90797 -0.04174 0 0 0 0 0 0.01385 -0.05521 0.17042 0 2.86622 0.10955 0 -0.18838 -0.25799 0.23458 -0.60303
SER_100 -5.27185 0.48877 4.42798 -0.0262 0 0.06258 3.09736 -2.45848 -0.04892 -0.29573 -2.28221 -0.42749 0 0 0 0 0 0.04597 0.15385 0.00013 0.23621 0 -0.35739 0.60216 -0.77834 -0.30647 0.25311 -2.88496
VAL_101 -7.98683 0.86983 1.33527 -0.37366 0.31595 0.09221 2.71471 -2.33519 -0.00962 -0.03433 -2.67082 -0.16263 0 0 0 0 0 0.01293 -0.06258 0.01134 0.84213 0 -0.80097 0 1.9342 -0.24968 0.29308 -6.26466
ILE_102 -8.1832 0.95433 1.5249 -0.47878 0.39991 0.10435 2.50227 -2.07482 -0.01512 -0.05897 -2.36415 0.03041 0 0 0 0 0 0.00763 -0.00289 0.00205 0.39527 0 -0.78249 0 0.73287 -0.45212 0.3968 -7.36174
ILE_103 -7.18004 0.78044 1.62412 -0.56311 0.32732 0.18075 2.26234 -1.99133 -0.02142 -0.08998 -2.55535 -0.28558 0 0 0 0 0 0.02879 -0.00391 0.13932 3.09441 0 -0.42153 0 0.73287 -0.1966 0.42741 -3.71107
ILE_104 -7.37645 0.84781 2.21946 -0.54315 0.34774 0.17066 2.31016 -2.22922 -0 -0 -2.31646 -0.37377 0 0 0 0 0 0.08827 0.20752 0.10976 1.81428 0 -0.35973 0 0.73287 0.01875 0.96749 -3.36402
ASN_105 -5.91877 0.47477 4.16497 -0.32429 0.11358 0.57859 2.51866 -2.38889 -0.02606 -0.18217 -2.25825 -0.6573 0 0 -0.63156 0 0 0.02695 0.10598 0.033 0 1.84766 -0.54762 0 -0.93687 -0.14104 1.13262 -3.01603
ASN_106 -4.55791 0.54559 5.04308 -0.22204 0.05118 0.37478 3.09545 -2.40745 -0.01185 -0.10663 -2.77132 -0.95395 0 0 0 0 0 3.9116 6.63855 0.00511 0 2.05397 -0.45374 0 -0.93687 0.26764 14.6718 24.2369
SER_107 -4.56705 0.4838 4.31337 -0.02594 0.00024 0.04469 2.06307 -2.0764 -0.0072 -0.06722 -1.34722 -0.27787 0 0 -0.63156 0 0 0.30755 0.0682 0.04635 0.68677 0 0.40239 0.81031 -0.77834 2.1162 15.2261 16.7903
THR_108 -4.51987 0.86878 3.96604 -0.21118 0.25042 0.0801 2.88631 -2.2907 -0.04316 -0.29738 -2.60344 -0.49695 0 0 0 0 0 0.13476 -0.01892 0.00218 0.54693 0 -0.41363 2.29545 -1.0874 2.09338 1.15648 2.2982
ASN_109 -6.24399 0.50218 4.78272 -0.33519 0.03346 0.6012 2.30154 -2.74841 -0.05051 -0.29057 -1.38564 -0.59203 0 0 0 0 0 0.06169 0.08532 0.07387 0 1.58828 -0.07756 0 -0.93687 0.35601 0.3657 -1.90878
VAL_110 -6.11749 0.49639 3.12434 -0.26762 0.1414 0.05469 2.40207 -2.32296 -0.01264 -0.04848 -2.18775 -0.20752 0 0 -0.7616 0 0 0.00481 -0.05543 0.00215 0.25503 0 -0.73111 0 1.9342 -0.19687 0.36704 -4.12734
VAL_111 -5.63649 0.46794 3.15866 -0.37607 0.29431 0.09277 2.6163 -2.07303 -0.00692 -0.02171 -2.65018 -0.12006 0 0 0 0 0 0.00793 -0.05592 0.01829 0.87355 0 -0.80327 0 1.9342 -0.41135 0.40977 -2.28129
ILE_112 -8.58413 1.29079 1.7843 -0.47166 0.33892 0.10254 2.58233 -2.10491 -0.01264 -0.04848 -2.78744 -0.07015 0 0 0 0 0 0.00126 -0.01827 0.00634 0.34165 0 -0.76911 0 0.73287 -0.41425 0.41639 -7.68363
ARG_113 -7.53488 0.74097 4.84009 -0.61229 0.0907 0.3569 2.6866 -2.55538 -0.00366 -0.01307 -3.07931 0.20474 0 0 0 0 0 0.00589 0.00737 0.10672 2.44328 0 -0.20428 0 -1.2888 -0.29928 0.37068 -3.73702
ALA_114 -6.1276 0.97086 2.99304 -0.02749 0.005 0 2.97076 -2.3955 -0 -0 -3.21923 -0.43168 0 0 0 0 0 0.02125 0.0211 0 0 0 0.60935 0 1.8394 0.5462 0.45691 -1.76764
CYS:disulfide_115 -8.0447 0.66979 4.90247 -0.03162 0 0.01451 2.32078 -2.86824 -0.01944 -0.09682 -2.82823 -0.20685 0 0 0 0 -0.58165 0.02048 0.38446 0.5136 1.29541 0 -0.43209 0 3.6196 0.53748 0.59781 -0.23325
ASN_116 -7.14783 0.34972 5.57703 -0.18546 0.01136 0.29626 3.02998 -3.0592 -0.00385 -0.01143 -2.49195 -0.57153 0 0 0 0 0 0.02312 0.01616 0.00163 0 2.83184 -0.60791 0 -0.93687 -0.15254 0.58659 -2.44488
PHE_117 -11.5197 1.26129 2.90554 -0.56428 0.02061 0.25843 1.77239 -2.89691 -0.04475 -0.261 -2.07986 0.12941 0 0 0 0 0 0.00411 0.04242 0.00047 0 2.30056 -0.18954 0 1.0402 -0.16035 0.6666 -7.31439
GLU_118 -5.82828 0.33364 6.42792 -0.23846 0.03846 0.39685 2.5287 -2.71657 -0.02627 -0.14017 -3.14677 -0.55915 0 0 0 0 0 0.02359 0.07512 0.00688 0 3.07786 0.22718 0 -2.7348 0.16503 0.57887 -1.51037
LEU_119 -6.46784 0.91918 1.79805 -0.49022 0.20718 0.08769 0.95396 -1.66817 -0.01456 -0.14261 -0.91542 0.39296 0 0 0 0 0 0.02531 -0.0375 0.02651 0.60932 0 -0.04638 0 0.18072 -0.02979 0.52409 -4.08751
CYS:disulfide_120 -5.66943 0.46382 4.04186 -0.05909 9e-05 0.04064 1.55617 -2.01072 -0.01539 -0.10657 -1.08405 -0.33223 0 0 0 0 -0.53103 0.12347 -0.02437 6e-05 1.1077 0 0.24002 0 3.6196 -0.58967 0.42044 1.19132
ASP_121 -2.91499 0.19898 2.79162 -0.11061 0.00701 0.33569 1.31808 -1.35122 -0 -0 -1.0232 -0.43977 0 0 -0.83979 0 0 0.0425 -0.05154 0.0005 0 1.68444 0.06386 0 -2.3716 -0.39979 0.25324 -2.8066
ASN_122 -5.37462 0.6562 4.41034 -0.20545 0.02577 0.34802 1.90659 -2.22233 -0.01632 -0.15174 0.08719 -0.81255 0 0 0 -1.09521 0 0.02673 0.04131 0.04036 0 2.22899 -0.64317 0 -0.93687 -0.31868 0.74085 -1.2646
PRO_123 -5.71354 0.67308 2.43952 -0.21042 0.01452 0.15616 0.91668 -1.18419 -0.00576 -0.07217 -1.17051 -0.10877 0 0 0 0 0 0.02951 0.04521 0.02805 0.47125 0 -0.77675 0 -2.4119 -0.40332 0.83472 -6.44863
PHE_124 -9.18138 0.93041 1.93772 -0.81765 0.03465 0.45166 2.38478 -2.39346 -0 -0 -3.24233 -0.12328 0 0 0 0 0 0.0473 0.05263 0.0006 0 1.50081 -0.38097 0 1.0402 -0.19366 0.70685 -7.24513
PHE_125 -10.032 1.30146 2.96766 -0.57942 0.02694 0.2414 2.62029 -2.62471 -0.00402 -0.01141 -2.05857 0.16495 0 0 0 0 0 0.08397 0.09193 0.06602 0 2.03959 -0.26955 0 1.0402 -0.13782 0.72133 -4.35181
ALA_126 -4.64725 0.4374 2.5215 -0.02929 0.00725 0 2.1188 -2.04855 -0.0329 -0.21607 -1.50243 -0.39772 0 0 0 0 0 0.20172 0.13354 0 0 0 0.60961 0 1.8394 0.31359 0.50266 -0.18874
VAL_127 -7.27837 0.54752 2.82982 -0.26775 0.1499 0.05497 2.53898 -2.51174 -0.00402 -0.01141 -2.60406 -0.19033 0 0 0 0 0 0.01232 -0.07339 0.10735 0.33796 0 -0.80715 0 1.9342 0.23136 0.46703 -4.53683
SER_128 -4.93155 0.2335 4.90224 -0.03411 0.00115 0.06208 3.32022 -2.25837 -0.01018 -0.11009 -4.03253 -0.70607 0 0 0 0 0 0.04299 -0.06155 2e-05 0.34937 0 0.44764 0.60223 -0.77834 -0.02133 0.30199 -2.68068
LYS_129 -5.74057 1.21547 5.9942 -0.53113 0.19251 0.23955 1.81182 -2.35165 -0 -0 -2.77152 0.39977 0 0 0 0 0 0.03127 0.08247 0.07828 3.02943 0 0.01359 0 -1.5107 5.88494 1.24102 7.30876
PRO_130 -2.81568 0.76121 1.7831 -0.08035 0 0.04818 0.37919 -0.66197 -0 -0 -0.0569 0.5958 0 0 0 0 0 0.08217 -0.06595 0.00553 0.50349 0 -0.43563 0 -2.4119 5.47135 1.47377 4.57541
MET_131 -4.12799 0.31912 3.21257 -0.32995 0.14402 0.03526 1.43232 -1.47304 -0.00538 -0.02679 -0.08143 -0.21347 0 0 0 0 0 0.02619 -0.00614 0.02276 1.02751 0 0.3605 0 0.60916 0.37864 0.47905 1.78288
GLY_132 -2.5562 0.14645 2.57441 -6e-05 0 0 1.19159 -1.42079 -0.00742 -0.11673 -0.11146 -0.41024 0 0 0 0 0 0.04853 -0.17205 0 0 0 -1.29347 0 0.83697 0.48989 0.31848 -0.4821
THR_133 -5.21093 0.32945 4.18627 -0.12316 0.05677 0.09548 2.14216 -2.3382 -0.01427 -0.13159 -2.12174 -0.61967 0 0 0 0 0 0.01839 0.04439 3e-05 0.30582 0 -0.23881 2.27765 -1.0874 -0.23156 0.40318 -2.25775
GLN_134 -4.35925 0.23784 2.42038 -0.89818 0.53081 1.42934 0.88837 -1.39762 -0.00742 -0.11673 -1.16299 -2.06675 0 0 0 0 0 0.10043 0.03383 0.03019 0 4.81036 -0.03774 0 -0.18838 -0.30373 0.40179 0.34456
THR_135 -4.04183 0.14574 3.38045 -0.11271 0.09659 0.07128 1.78434 -1.85549 -0.02126 -0.10014 -1.54963 -1.20434 0 0 0 0 0 0.85331 3.4957 0.15115 0.15973 0 0.0397 2.26559 -1.0874 1.28986 13.6102 17.3709
HIS_136 -2.58902 0.09226 2.00409 -0.43958 0.02532 0.53261 0.80144 -1.09271 -0 -0 0.15054 -0.05731 0 0 0 0 0 1.75623 6.06187 0.0053 0 2.10104 -0.06178 0 -0.45461 1.44919 26.8849 37.1698
THR_137 -3.72957 0.50089 1.16601 -0.17344 0.14305 0.06145 0.74232 -1.06552 -0.01034 -0.11064 -0.26002 -0.37492 0 0 0 0 0 0.195 0.00451 0.00355 0.1604 0 -0.16585 2.28028 -1.0874 0.02531 13.8224 12.1274
MET_138 -6.78112 0.58108 3.14286 -0.53677 0.17781 0.27598 2.0993 -1.93306 -0.01566 -0.14928 -1.41547 -0.41548 0 0 0 0 0 0.29754 0.02793 0.83539 1.50196 0 0.03165 0 0.60916 0.99293 0.78351 0.11025
ILE_139 -7.16222 0.7362 0.52273 -0.65395 0.44228 0.15161 1.0264 -1.58452 -0.04173 -0.20866 -0.78476 0.00194 0 0 0 0 0 0.0318 -0.04156 0.17602 0.90219 0 -0.48265 0 0.73287 1.01783 0.82378 -4.39439
PHE_140 -7.85169 0.87761 1.62926 -1.02015 0.09679 0.66261 0.52244 -1.84126 -0.02634 -0.1021 0.31318 -0.21955 0 0 0 0 0 0.03671 0.03132 0.22916 0 1.57214 -0.41079 0 1.0402 -0.07553 0.58021 -3.95579
ASP_141 -2.65789 0.05602 3.6572 -0.0986 0.0007 0.29966 1.74764 -1.57219 -0.01313 -0.13228 -3.0465 -0.34946 0 0 -0.75557 0 0 0.17058 0.1501 0.0003 0 2.05014 -0.3426 0 -2.3716 -0.25894 0.42539 -3.04104
ASN_142 -4.53708 0.48319 4.98719 -0.16201 0.01105 0.21753 2.34463 -2.31965 -0.01807 -0.11097 -1.93048 -0.86867 0 0 -0.9743 0 0 0.14314 0.00197 0.03687 0 1.99302 -0.14007 0 -0.93687 -0.13134 0.43535 -1.47557
ALA_143 -3.91981 0.45128 0.46561 -0.02376 0.00011 0 0.78147 -1.0527 -0 -0 -1.14575 -0.43849 0 0 -0.9743 0 0 0.04597 -0.01681 0 0 0 -0.35843 0 1.8394 0.13822 0.34955 -3.85843
PHE_144 -6.51284 0.5851 3.94183 -0.99435 0.12767 0.58923 2.66744 -2.35448 -0 -0 -1.82244 -0.22259 0 0 0 0 0 0.13282 0.05423 0.09481 0 1.50642 -0.57557 0 1.0402 0.0055 0.37801 -1.35902
ASN_145 -2.95235 0.25178 2.50016 -0.18805 0.04202 0.32834 0.73996 -1.30103 -0.00765 -0.1091 0.01253 -0.99912 0 0 0 0 0 0.05248 -0.08421 0.00055 0 2.32601 -1.03484 0 -0.93687 -0.6432 0.28634 -1.71626
CYS:disulfide_146 -3.8945 0.42273 2.21319 -0.04426 1e-05 0.01688 0.54782 -1.37357 -0 -0 -0.27226 -0.2427 0 0 0 0 -0.58165 0.01797 -0.03492 0.00531 0.40666 0 0.13648 0 3.6196 -0.81799 0.24041 0.3652
THR_147 -2.61596 0.21082 2.89873 -0.11323 0.07136 0.06291 1.66195 -1.44558 -0.03524 -0.21512 -1.02155 -1.21826 0 0 0 0 0 0.12908 -0.06124 0.00888 0.18586 0 -0.67553 2.28499 -1.0874 -0.38871 0.20061 -1.16262
PHE_148 -6.67119 0.7313 2.49516 -0.78908 0.09124 0.09309 1.95409 -2.04216 -0 -0 -1.13765 -0.59144 0 0 0 0 0 0.02651 0.16897 0.0018 0 2.3199 -0.16379 0 1.0402 -0.0338 0.36369 -2.14315
GLU_149 -3.68737 0.367 2.43797 -0.2868 0.05193 0.32376 0.62996 -1.19378 -0 -0 -0.66512 -0.28814 0 0 0 0 0 0.01711 -0.02482 0.06736 0 2.89431 -0.16413 0 -2.7348 0.27001 0.3524 -1.63315
TYR_150 -6.84175 0.62698 4.13295 -0.92304 0.13998 0.214 2.5347 -2.4735 -0 -0 -2.56452 -0.51323 0 0 0 0 0 0.0123 0.01651 0.38764 0 2.24788 -0.20674 0.00014 1.2797 0.27326 0.26016 -1.39657
ILE_151 -4.67654 0.44177 1.93211 -0.44456 0.30336 0.08825 0.77168 -1.49371 -0 -0 -0.72697 -0.01317 0 0 0 0 0 0.00632 -0.08443 0.02856 0.33194 0 -0.64474 0 0.73287 -0.12116 0.34085 -3.22759
SER_152 -4.47494 0.21119 4.61428 -0.03796 0.00687 0.07422 2.70781 -2.18526 -0 -0 -3.15235 -0.27089 0 0 -1.37396 0 0 0.00224 0.14226 0.21659 0.1312 0 -0.52476 1.74551 -0.77834 -0.32013 0.70387 -2.56256
ASP_153 -1.81042 0.06238 2.30438 -0.10544 0.00573 0.30116 0.92104 -1.04081 -0 -0 -1.27016 -0.24105 0 0 -0.61236 0 0 0.00269 0.00435 0.00137 0 1.83275 0.03167 0 -2.3716 -0.38205 0.64051 -1.72584
ALA_154 -2.1788 0.3081 0.81107 -0.02271 0 0 0.59658 -0.78245 -0 -0 -0.6453 -0.18088 0 0 0 0 0 0.0085 -0.00019 0 0 0 -0.07599 0 1.8394 -0.43786 0.46942 -0.29111
PHE_155 -6.81734 0.79231 3.11897 -1.02368 0.15276 0.60343 1.99702 -2.47802 -0.01141 -0.13516 -0.81302 -0.20637 0 0 0 0 0 0.0389 0.00381 0.2252 0 1.6475 -0.52575 0 1.0402 -0.22849 0.49849 -2.12066
SER_156 -1.38322 0.08983 1.19154 -0.0324 0.0009 0.059 0.18491 -0.65544 -0 -0 0.04307 -0.81246 0 0 0 0 0 0.09693 -0.07896 0.00426 0.45458 0 0.43158 0.61191 -0.77834 0.25068 0.24046 -0.08117
LEU_157 -6.2894 0.73682 2.51062 -0.48829 0.1301 0.10034 1.35003 -1.89741 -0.01505 -0.16745 -1.13533 0.23488 0 0 0 0 0 0.09732 -0.02442 0.20026 0.6891 0 -0.28604 0 0.18072 0.10096 0.36611 -3.60611
ASP_158 -2.92423 0.3364 4.80712 -0.24388 0.03749 0.8039 2.02731 -2.02472 -0.00884 -0.1045 -3.83958 -0.70455 0 0 0 0 0 0.09852 -0.00795 0.07021 0 2.00483 -0.71753 0 -2.3716 -0.24092 0.43047 -2.57206
VAL_159 -5.14233 0.34203 1.99624 -0.31196 0.39007 0.07891 1.30154 -1.72964 -0 -0 -0.3857 -0.54919 0 0 0 0 0 0.37628 0.16855 0.02854 0.07352 0 0.46668 0 1.9342 0.29723 0.33258 -0.33245
SER_160 -2.48512 0.0778 3.07594 -0.02703 5e-05 0.04417 1.10017 -1.35177 -0.00635 -0.05869 -0.22163 -0.97117 0 0 0 0 0 0.1618 -0.02597 0.00631 0.28636 0 -0.33882 0.60297 -0.77834 0.52349 0.3553 -0.03054
GLU_161 -3.15884 0.43813 4.08849 -0.27191 0.04426 0.31173 0.68221 -1.54862 -0.02423 -0.16011 -3.06323 -0.22981 0 0 0 0 0 0.06816 -0.02721 0.02077 0 2.97105 -0.013 0 -2.7348 -0.01567 0.19545 -2.42718
LYS_162 -3.61849 0.42754 5.25083 -0.30921 0.05338 0.15792 2.0314 -1.92885 -0.0018 -0.03097 -4.48989 -0.19063 0 0 -0.77907 0 0 0.00369 -0.00419 0.00836 2.10174 0 0.00786 0 -1.5107 -0.2376 0.25319 -2.80549
SER_163 -1.04582 0.03072 1.26048 -0.026 0 0.06029 0.22971 -0.55529 -0.01535 -0.1401 0.2094 -0.61703 0 0 0 0 0 0.00396 -0.00972 0.00428 0.18645 0 -0.44721 0.60048 -0.77834 -0.27687 0.23239 -1.09356
GLY_164 -1.42288 0.11193 2.34399 -0.00035 0 0 1.09166 -1.00675 -0.0018 -0.03097 -1.74181 -0.21453 0 0 -0.14177 0 0 0.00551 -0.04463 0 0 0 -1.53181 0 0.83697 -0.02727 0.13435 -1.64016
ASN_165 -4.61466 0.22999 4.68864 -0.16722 0.00908 0.22891 1.11252 -2.1554 -0.03523 -0.25316 -1.35141 -0.07595 0 0 0 -0.64093 0 0.01457 0.01895 0.02002 0 1.47894 -0.21133 0 -0.93687 0.11752 0.35537 -2.16765
PHE_166 -10.6722 0.75142 5.31573 -0.5616 0.08113 0.24787 2.48835 -3.47175 -0 -0 -2.31905 0.19474 0 0 0 0 0 0.05898 0.20509 0.00045 0 2.54222 -0.13431 0 1.0402 -0.27295 0.53121 -3.97445
LYS_167 -6.33497 0.51157 7.11394 -0.52379 0.20732 0.34912 2.82615 -3.1258 -0.0198 -0.11207 -4.14251 -0.08028 0 0 0 -0.43948 0 0.00803 -0.05372 0.00846 1.74344 0 -0.15918 0 -1.5107 -0.22132 0.59101 -3.36458
HIS_D_168 -5.25295 0.3471 4.70154 -0.42434 0.01629 0.52714 2.3166 -2.43978 -0.00703 -0.02207 -2.13449 -0.25867 0 0 0 0 0 0.01359 0.15085 0.10795 0 1.90457 -0.16458 0 -0.45461 0.02568 0.44239 -0.60482
LEU_169 -8.40953 0.98701 3.75583 -0.58948 0.15112 0.15649 2.58509 -2.62048 -0 -0 -2.64104 0.23496 0 0 0 0 0 0.00785 0.09495 0.09208 0.63597 0 -0.35316 0 0.18072 0.00927 0.40048 -5.32186
ARG_170 -5.57126 0.32022 5.10893 -0.62391 0.07927 0.42089 3.28006 -2.50726 -0.00703 -0.02207 -3.41931 0.195 0 0 -0.76213 0 0 0.01811 -0.01864 0.04349 2.40239 0 0.01833 0 -1.2888 -0.05708 0.45768 -1.93312
GLU_171 -7.40887 0.57336 6.44691 -0.18298 0.00899 0.23093 3.8151 -3.10899 -0 -0 -5.44959 -0.4992 0 0 0 -0.98365 0 0.01273 -0.00891 0.03013 0 4.11715 0.02138 0 -2.7348 0.03408 0.38693 -4.69927
PHE_172 -8.34939 0.77038 3.36047 -0.57283 0.06043 0.30476 3.05862 -2.5366 -0 -0 -2.79442 0.04134 0 0 0 0 0 0.02537 0.28097 0.00204 0 2.13008 -0.25129 0 1.0402 -0.04987 0.47928 -3.00047
VAL_173 -7.17415 0.95143 2.44227 -0.26903 0.16384 0.05888 2.95294 -2.29012 -0.01312 -0.0481 -2.17411 -0.27009 0 0 0 0 0 0.01731 -0.03712 0.17184 0.22625 0 -0.71914 0 1.9342 -0.30309 0.64978 -3.72931
PHE_174 -9.32038 1.14296 0.24956 -0.50483 0.10353 0.22068 2.17757 -1.82891 -0 -0 -2.92843 -0.17436 0 0 0 0 0 0.00399 -0.07143 0.31059 0 2.81564 -0.1561 0 1.0402 -0.14708 0.62495 -6.44186
LYS_175 -6.5077 0.47649 5.83272 -0.35537 0.04888 0.16456 3.43466 -2.61734 -0.02904 -0.1274 -4.73354 0.03672 0 0 0 -0.75499 0 0.03217 -0.00771 0.64443 2.21968 0 0.13731 0 -1.5107 -0.00291 0.55606 -3.06302
ASN_176 -4.14824 0.28785 3.15928 -0.28586 0.08681 0.4741 1.47699 -1.64324 -0 -0 -0.77186 -0.82182 0 0 -0.59202 0 0 0.00775 -0.07187 0.02069 0 2.05766 -0.1804 0 -0.93687 0.05317 0.50518 -1.32271
LYS_177 -4.84908 0.33647 6.42603 -0.40621 0.05758 0.2041 2.89198 -2.60007 -0.00624 -0.02076 -4.54849 0.35368 0 0 0 -0.62097 0 0.01762 -0.02604 0.0869 2.41511 0 -0.10585 0 -1.5107 0.39184 0.52782 -0.98527
ASP_178 -2.25499 0.22012 3.6675 -0.12748 0.0226 0.40172 1.3906 -1.40829 -0 -0 -2.91976 -0.8405 0 0 0 -0.62097 0 0.17201 -0.09816 0.08741 0 2.44595 -0.57288 0 -2.3716 0.02536 0.43195 -2.3494
GLY_179 -2.48471 0.14819 2.66794 -6e-05 0 0 1.33459 -1.42945 -0.00998 -0.03328 -1.72017 -0.39045 0 0 0 0 0 0.01415 -0.15188 0 0 0 -1.49578 0 0.83697 -0.73121 0.24556 -3.19956
PHE_180 -8.32076 0.94633 4.44911 -0.57593 0.04784 0.2277 2.66908 -2.8344 -0.00164 -0.02346 -2.47656 0.08345 0 0 0 0 0 0.02202 0.28784 0.33331 0 2.14674 -0.29152 0 1.0402 -0.58561 0.64416 -2.21208
LEU_181 -8.22089 0.64105 2.01457 -0.49708 0.11121 0.1064 2.39995 -2.34036 -0.01849 -0.08441 -2.6221 0.12313 0 0 0 0 0 0.01158 -0.07083 0.01356 0.57594 0 -0.34487 0 0.18072 -0.13365 1.06987 -7.08469
TYR_182 -8.14685 0.75821 4.66034 -0.65249 0.05306 0.35295 3.23404 -2.7643 -0.00698 -0.04553 -3.0191 -0.16271 0 0 0 0 0 0.01426 -0.02413 0.10647 0 2.13805 -0.07199 0.04185 1.2797 -0.07677 0.7882 -1.54371
VAL_183 -7.64646 0.89718 2.2353 -0.27068 0.18547 0.05692 2.94982 -2.36966 -0.0031 -0.00908 -3.60532 -0.37002 0 0 0 0 0 0.01522 0.07432 0.18099 0.27415 0 -0.75469 0 1.9342 -0.27159 0.49321 -6.00379
TYR_184 -11.3122 1.5135 3.8445 -0.60918 0.0828 0.28903 3.50177 -2.94383 -0.00534 -0.02208 -3.72383 -0.15503 0 0 -0.51932 0 0 0.01922 -0.00095 0.04843 0 2.03887 -0.3356 0.14156 1.2797 -0.3414 0.69967 -6.50973
LYS_185 -5.82444 0.36559 3.83338 -0.76104 0.23052 0.72215 2.0475 -2.01036 -0.0141 -0.14144 -2.74218 -0.24379 0 0 0 0 0 0.06774 0.1219 0.05775 3.20312 0 0.12002 0 -1.5107 -0.12102 0.7857 -1.81369
GLY_186 -2.94196 0.15753 2.76755 -0.00183 0 0 1.75615 -1.45845 -0 -0 -2.03702 -0.37584 0 0 0 0 0 0.07661 -0.12457 0 0 0 -0.99435 0 0.83697 0.27431 0.41593 -1.64898
TYR_187 -2.65438 0.18163 1.53961 -1.08408 0.13977 0.64707 0.47007 -0.86619 -0 -0 -0.62275 -0.30898 0 0 0 0 0 0.07538 -0.00995 0.01601 0 1.52361 -0.39281 0 1.2797 0.12236 0.14425 0.20034
GLN_188 -5.93099 0.73183 5.40393 -0.40068 0.09669 0.25292 3.59061 -2.54006 -0.00858 -0.11905 -4.61164 -0.1964 0 0 -0.39966 -1.19468 0 0.02463 0.38192 0.63246 0 3.13776 -0.15651 0 -0.18838 0.23536 1.25723 -0.00125
PRO_189 -2.75367 0.66922 1.52911 -0.19331 0.00527 0.14173 0.62519 -0.75991 -0 -0 -1.60701 -0.06957 0 0 -0.39966 0 0 0.05778 -0.06823 0.00272 0.73159 0 -0.48887 0 -2.4119 0.27529 1.40186 -3.31238
ILE_190 -9.14793 1.54073 3.47533 -0.52058 0.26205 0.12804 1.50722 -2.74663 -0 -0 -0.58832 -0.19605 0 0 0 0 0 0.32666 0.04227 0.07269 0.45692 0 -0.05986 0 0.73287 -0.20501 0.6861 -4.23351
ASP_191 -3.059 0.19429 4.00025 -0.20388 0.02941 0.66998 1.79125 -1.76726 -8e-05 -0.001 -2.97869 -0.63939 0 0 0 -1.08041 0 0.32587 0.2011 0.05046 0 2.17626 -0.59441 0 -2.3716 0.39959 0.931 -1.92625
VAL_192 -5.72483 0.6807 2.88844 -0.32172 0.31976 0.06985 1.97786 -2.06518 -2e-05 -9e-05 -1.7008 -0.503 0 0 0 0 0 0.30155 0.04337 0.01535 0.19872 0 -0.404 0 1.9342 0.30409 0.7446 -1.24114
VAL_193 -2.66719 0.19718 1.04039 -0.30537 0.21076 0.06874 0.12887 -0.77229 -2e-05 -9e-05 0.64596 -0.28013 0 0 0 0 0 0.29536 0.06391 0.00019 0.12201 0 -0.51216 0 1.9342 -0.08885 0.61448 0.69595
ARG_194 -1.90795 0.14835 1.36047 -0.62217 0.17228 0.47508 0.20657 -0.63873 -0 -0 0.42899 0.00542 0 0 0 0 0 0.60738 -0.0662 0.01177 1.99637 0 -0.08847 0 -1.2888 0.77325 1.01015 2.58376
ASP_195 -3.72658 0.36799 4.41417 -0.10404 0.00396 0.30276 2.01575 -1.92553 -0 -0 -3.1236 -1.32823 0 0 -0.87074 -0.54697 0 0.1775 0.08385 0.00569 0 2.51318 -0.15951 0 -2.3716 0.69677 0.81949 -2.75569
LEU_196 -5.22497 0.93075 0.65408 -0.45645 0.22367 0.08553 0.85777 -1.15172 -0 -0 -1.38561 0.19076 0 0 -0.87074 0 0 0.13373 -0.01197 0.17462 0.80285 0 -0.25709 0 0.18072 -0.06624 0.99003 -4.20029
PRO_197 -3.98356 0.46602 2.34838 -0.19883 0.00324 0.14197 0.82906 -1.008 -0.00306 -0.0491 -1.08803 0.00994 0 0 -0.24939 0 0 0.07271 0.0645 0.00967 0.39079 0 -0.82275 0 -2.4119 -0.29725 1.01924 -4.75635
SER_198 -1.75992 0.04975 1.80275 -0.02902 0 0.06722 0.61916 -0.83231 -0 -0 -0.40147 -0.47094 0 0 0 0 0 0.03624 -0.01981 0.00392 0.20293 0 -0.38145 0.60017 -0.77834 -0.50671 0.27783 -1.52
GLY_199 -2.69945 0.16329 3.3029 -0.00099 0 0 0.84069 -1.52599 -0.01742 -0.13385 0.08279 -0.2673 0 0 0 0 0 0.05548 -0.13243 0 0 0 -1.54171 0 0.83697 0.05749 0.1267 -0.8528
PHE_200 -7.61181 0.6345 1.82887 -0.75273 0.06526 0.06541 0.68638 -2.08207 -0 -0 -0.24238 -0.53657 0 0 0 0 0 0.08836 0.21213 0.00043 0 2.95444 -0.13252 0 1.0402 0.26992 0.23637 -3.27582
ASN_201 -3.31464 0.17721 3.76764 -0.15962 0.00969 0.21253 1.32844 -1.83507 -0.08267 -0.56475 -0.56426 -0.94879 0 0 -0.99623 0 0 0.05233 -0.01705 0.00172 0 1.93767 -0.15767 0 -0.93687 -0.10323 0.49831 -1.69531
THR_202 -6.00572 0.79848 2.36495 -0.16033 0.08408 0.05944 1.5688 -1.88322 -0.02022 -0.24931 -1.43014 0.47201 0 0 -1.53171 0 0 0.00389 -0.01097 0.12162 0.23144 0 -0.1131 2.30123 -1.0874 0.08297 0.61152 -3.7917
LEU_203 -9.47325 1.21841 3.71854 -0.52219 0.26012 0.11369 2.1042 -2.85765 -0 -0 -2.80713 0.28792 0 0 0 0 0 0.00469 -0.0084 0.42344 0.50971 0 -0.35248 0 0.18072 -0.08893 0.63497 -6.65363
LYS_204 -4.77738 0.71056 4.14955 -0.30055 0.04005 0.14127 2.3393 -1.97908 -0 -0 -2.38804 -0.10146 0 0 0 0 0 0.00735 0.0041 0.03286 2.04233 0 -0.00092 0 -1.5107 -0.29707 1.04978 -0.83805
PRO_205 -3.66138 0.56517 1.15168 -0.13169 0.00652 0.09638 0.415 -0.60521 -0 -0 -0.33712 0.19326 0 0 0 0 0 0.01864 0.16213 0.04102 0.18571 0 -0.99058 0 -2.4119 -0.55219 1.03711 -4.81748
ILE_206 -5.42316 0.65665 1.34073 -0.54627 0.22091 0.15217 1.01223 -1.33167 -0.02417 -0.14378 -0.87191 0.28251 0 0 0 0 0 0.07184 0.00999 0.3193 1.88383 0 -0.26114 0 0.73287 -0.01668 0.96499 -0.97078
PHE_207 -7.37333 0.67167 1.38413 -0.5249 0.01799 0.28046 2.11 -1.7221 -0.02417 -0.14378 -1.47759 0.19576 0 0 0 0 0 0.03815 0.18163 0.13713 0 2.5932 -0.27556 0 1.0402 0.22975 0.99689 -1.66448
LYS_208 -3.72495 0.22902 2.69066 -0.49017 0.15355 0.32782 1.43331 -1.26763 -0 -0 -2.31349 -0.36002 0 0 0 -0.89341 0 0.03911 0.13475 0.06552 2.88634 0 0.16277 0 -1.5107 0.66876 0.68765 -1.0811
LEU_209 -8.03488 1.1724 2.51262 -0.50826 0.17716 0.13723 2.7537 -2.17122 -0.00527 -0.05698 -2.95718 0.11156 0 0 0 0 0 0.01479 -0.08708 0.25388 1.09349 0 -0.30683 0 0.18072 1.09685 1.24441 -3.37889
PRO_210 -3.52363 0.47553 0.78335 -0.1828 0.08669 0.13038 0.34756 -0.54076 -0 -0 0.08969 0.01544 0 0 0 0 0 0.01297 0.11982 0.00733 0.178 0 -0.85865 0 -2.4119 0.54623 1.10526 -3.61948
LEU_211 -6.7111 0.81321 1.0891 -0.49992 0.20095 0.11754 1.50279 -1.45729 -0.01489 -0.12154 -0.32485 0.27085 0 0 0 0 0 0.03294 -0.02384 0.12407 0.52422 0 -0.20306 0 0.18072 0.28713 0.56549 -3.64746
GLY_212 -1.53688 0.03261 1.67509 -5e-05 0 0 0.76027 -0.84021 -0.00527 -0.05698 -1.15571 -0.3978 0 0 0 0 0 0.01576 -0.17129 0 0 0 -1.42207 0 0.83697 -0.56449 0.47841 -2.35163
ILE_213 -7.17301 0.83935 1.8477 -0.49095 0.42387 0.1002 1.05654 -1.91455 -0.0039 -0.07249 -0.42064 0.33235 0 0 -0.59202 0 0 0.01759 0.08459 0.00862 0.43858 0 -0.4837 0 0.73287 -0.8375 0.38242 -5.72408
ASN_214 -2.94633 0.16985 2.2512 -0.28057 0.07418 0.52028 0.72924 -1.31965 -0.00651 -0.08798 0.22062 -0.82925 0 0 0 0 0 0.01612 -0.06469 0 0 2.17097 -0.56488 0 -0.93687 -0.37821 0.37725 -0.88523
ILE_215 -8.53846 0.94788 1.48282 -0.47532 0.35189 0.10939 0.9505 -2.04228 -0.01289 -0.13428 0.26734 0.05281 0 0 0 0 0 0.01125 -0.04893 0.01148 0.4321 0 -0.69358 0 0.73287 -0.37231 0.3102 -6.65752
THR_216 -5.12433 0.34211 4.43766 -0.11583 0.09299 0.06457 2.32645 -2.40236 -0.02211 -0.09421 -2.83283 -0.89029 0 0 0 -0.73737 0 0.00383 -0.05769 0.13727 0.21884 0 -0.66264 2.24458 -1.0874 -0.30505 0.58263 -3.88121
ASN_217 -7.1417 0.36636 5.3429 -0.17151 0.00212 0.23589 3.27738 -3.01849 -0.03718 -0.23952 -2.9178 -0.3334 0 0 0 -0.73737 0 0.00613 0.00483 0.04432 0 3.37469 0.40328 0 -0.93687 0.13101 0.5895 -1.75543
PHE_218 -11.6947 2.35781 2.44707 -1.28945 0.29723 0.70578 2.62044 -2.86214 -0.01158 -0.05675 -2.85 -0.12815 0 0 0 0 0 0.00623 0.00911 0.3171 0 1.53459 -0.5711 0 1.0402 0.01437 0.6426 -7.47136
ARG_219 -8.92962 0.76792 8.0593 -0.65072 0.11337 0.38139 4.90924 -3.75398 -0 -0 -5.61802 0.18174 0 0 -1.31111 0 0 0.03374 0.03485 0.331 2.44345 0 -0.21897 0 -1.2888 -0.24018 0.80523 -3.95017
ALA_220 -3.56245 0.18337 0.7517 -0.0231 0 0 0.45661 -1.08381 -0.02152 -0.12514 -0.71777 -0.23466 0 0 0 0 0 0.03707 -0.01199 0 0 0 0.0277 0 1.8394 -0.19713 0.4271 -2.25461
ILE_221 -8.0773 0.73789 2.51702 -0.46982 0.34869 0.10588 2.33226 -2.45239 -0 -0 -3.16482 -0.07688 0 0 0 0 0 0.03551 -0.04368 0.02883 0.30453 0 -0.69232 0 0.73287 -0.29816 0.28536 -7.84652
LEU_222 -7.21919 0.82987 1.85808 -0.46606 0.22372 0.09214 1.67157 -2.0046 -0.01015 -0.03312 -1.78134 0.18403 0 0 0 0 0 0.02278 0.08251 0.29526 1.49485 0 -0.19735 0 0.18072 -0.26643 0.52883 -4.51389
THR_223 -7.75343 0.76679 4.13244 -0.16548 0.08344 0.05809 2.32852 -2.60611 -0 -0 -2.61171 0.01855 0 0 0 0 0 0.02083 0.15353 0.05042 0.14901 0 0.0233 2.33448 -1.0874 -0.0567 0.48026 -3.68116
ALA_224 -5.61006 0.56237 1.95925 -0.02271 0 0 2.18655 -2.03062 -0.01319 -0.04564 -2.15215 -0.34963 0 0 0 0 0 0.05953 0.305 0 0 0 0.18034 0 1.8394 0.2153 0.35094 -2.56531
PHE_225 -9.36121 0.65863 3.46403 -0.61633 0.16646 0.34789 2.82784 -2.58409 -0 -0 -2.34877 0.07298 0 0 0 0 0 0.03541 -0.00301 0.00729 0 2.26041 -0.09991 0 1.0402 0.21334 0.38674 -3.53209
SER_226 -5.77711 0.61598 6.03848 -0.03919 4e-05 0.07432 3.31394 -2.79463 -0.01319 -0.04564 -3.12747 -0.95806 0 0 -0.45749 0 0 0.0155 0.59723 0.15868 0.52095 0 0.53292 0.80346 -0.77834 0.56295 1.35482 0.59814
PRO_227 -4.30357 0.69535 1.74202 -0.11315 0.00507 0.06988 0.34862 -0.60516 -0 -0 0.30098 0.6808 0 0 0 0 0 0.26467 -0.03329 0.01736 0.23533 0 0.1935 0 -2.4119 0.67796 1.42207 -0.81346
ALA_228 -4.35423 0.44364 3.59895 -0.02274 0 0 2.57795 -2.11582 -0.00231 -0.00824 -1.47188 -0.41159 0 0 -0.45749 0 0 0.1416 0.01083 0 0 0 -0.54936 0 1.8394 0.19335 0.56174 -0.02622
GLN_229 -1.75002 0.15493 1.7914 -0.669 0.2586 1.03794 0.611 -0.88171 -0 -0 -0.19876 -2.10046 0 0 0 0 0 0.06653 -0.03112 0.0474 0 3.33799 -0.14726 0 -0.18838 -0.14319 0.49823 1.69411
ASP_230 -2.62636 0.43971 3.15553 -0.24495 0.08206 0.83114 0.919 -1.46154 -0 -0 -0.39134 -3.45678 0 0 0 0 0 0.24585 -0.05965 0.23052 0 2.57106 -0.34283 0 -2.3716 -0.44189 0.52721 -2.39487
ILE_231 -5.29307 0.76958 4.18443 -0.45964 0.378 0.09624 1.90118 -2.14801 -0.00231 -0.00824 -0.80446 0.01564 0 0 0 0 0 0.21808 0.24214 0.00649 0.4588 0 -0.33992 0 0.73287 -0.27304 0.69416 0.3689
TRP_232 -7.50563 0.95409 0.40559 -0.90209 0.03484 0.32799 0.40359 -1.54456 -0.01765 -0.23036 -0.57871 -0.20529 0 0 0 0 0 0.1127 0.15577 0.012 0 1.48407 -0.01983 0 1.6906 0.08236 0.64631 -4.6942
GLY_233 -2.50661 0.19492 2.84223 -0.00135 0 0 1.88791 -1.46026 -0 -0 -3.0955 -0.31141 0 0 0 0 0 0.24677 -0.03551 0 0 0 0.0513 0 0.83697 0.61284 0.5889 -0.14882
THR_234 -4.65501 0.63458 3.35609 -0.13972 0.10814 0.10954 1.4607 -1.93701 -0 -0 -0.80356 -0.71979 0 0 0 0 0 0.37415 0.04019 0.18004 0.41914 0 -0.21997 2.2791 -1.0874 0.40911 0.58346 0.39178
SER_235 -3.96611 0.27777 3.59402 -0.02747 0 0.0639 1.38013 -1.723 -0 -0 -1.08947 -0.62319 0 0 0 0 0 0.32255 -0.01544 0.00127 0.20012 0 -0.42306 0.6 -0.77834 -0.27782 0.57745 -1.90668
ALA_236 -2.9345 0.29965 1.40323 -0.02483 7e-05 0 0.58846 -1.09088 -0.02423 -0.16011 -0.58524 -0.25083 0 0 0 0 0 0.07566 0.04501 0 0 0 0.09294 0 1.8394 -0.33782 0.54478 -0.51923
ALA_237 -4.19945 0.35842 2.10891 -0.02074 0 0 2.26958 -1.72665 -0.00056 -0.00367 -2.5258 -0.41635 0 0 0 0 0 0.0081 0.06555 0 0 0 -0.56695 0 1.8394 -0.16124 0.40774 -2.56371
ALA_238 -4.43196 0.38562 2.09006 -0.02207 0 0 2.54372 -1.8278 -0 -0 -2.26224 -0.39069 0 0 0 0 0 0.00823 0.3483 0 0 0 -0.0723 0 1.8394 0.13624 0.36262 -1.29286
TYR_239 -9.47724 1.03864 3.15753 -0.7597 0.02777 0.10345 3.58669 -2.953 -0 -0 -2.93905 -0.43031 0 0 0 -0.62608 0 0.09402 0.14049 0.1104 0 2.61406 -0.17239 0.00078 1.2797 0.10948 0.68892 -4.40585
PHE_240 -10.9896 1.28946 2.88949 -0.6436 0.19622 0.41012 2.69756 -3.20063 -0 -0 -2.64588 0.1861 0 0 0 0 0 0.06319 -0.00949 0.18019 0 1.92333 -0.17153 0 1.0402 -0.17374 0.86332 -6.09531
VAL_241 -7.10126 0.83486 0.62786 -0.27436 0.18072 0.06285 1.95595 -1.8889 -0.01369 -0.12757 -2.53294 -0.34897 0 0 0 0 0 0.03726 0.02202 0.00536 0.22474 0 -0.70871 0 1.9342 -0.305 0.61271 -6.80284
GLY_242 -4.30859 0.28061 2.79742 -0.00089 0 0 2.34722 -1.8835 -0.00243 -0.00867 -2.35647 -0.31287 0 0 0 0 0 0.0086 -0.01894 0 0 0 0.71847 0 0.83697 0.4797 0.40693 -1.01645
TYR_243 -7.50511 0.60846 2.826 -0.6215 0.08788 0.31105 1.45624 -2.06239 -0.02152 -0.1291 -2.07383 -0.14071 0 0 -0.67256 0 0 0.00915 0.01127 0.01281 0 1.98966 -0.30699 0.02435 1.2797 0.52362 0.30044 -4.09306
LEU_244 -8.84199 0.68182 3.21278 -0.47736 0.10296 0.0945 0.99227 -2.56316 -0.04428 -0.27121 -1.31081 0.27978 0 0 0 0 0 0.01764 -0.01693 0.21561 0.41572 0 -0.3122 0 0.18072 -0.33835 0.47867 -7.50381
LYS_245 -5.03673 0.54357 5.29803 -0.45474 0.18255 0.23193 2.83765 -2.34427 -0 -0 -2.615 -0.05833 0 0 0 0 0 0.0136 0.11819 0.09121 1.75135 0 0.00281 0 -1.5107 -0.35499 1.14843 -0.15544
PRO_246 -2.64806 0.46541 0.86882 -0.13406 0.03617 0.09672 0.13777 -0.46733 -0 -0 -0.42983 0.14157 0 0 0 0 0 0.033 0.03593 0.01007 0.26661 0 -0.23532 0 -2.4119 0.47944 1.05218 -2.70281
THR_247 -4.7759 0.46068 3.8599 -0.1838 0.08347 0.06627 2.55444 -2.16782 -0.01574 -0.06251 -2.80513 -1.16522 0 0 0 0 0 0.04301 0.06289 0.029 0.65637 0 -0.1247 2.31007 -1.0874 0.79141 0.55076 -0.91994
THR_248 -5.55941 0.67375 2.80067 -0.17049 0.12377 0.05916 1.73822 -1.88398 -0 -0 -2.38957 -0.2438 0 0 0 0 0 0.03218 -0.00863 0.01199 0.18718 0 -0.19206 2.28225 -1.0874 0.20719 0.51484 -2.90414
PHE_249 -11.0442 1.53519 2.85205 -0.5135 0.04127 0.1843 2.67156 -2.99483 -0.01605 -0.06068 -2.81887 -0.06372 0 0 0 0 0 0.02035 0.61769 1.04663 0 2.23188 -0.20618 0 1.0402 -0.10644 1.03596 -4.54737
MET_250 -11.4787 1.43183 3.67011 -0.36263 0.0934 0.08005 2.53135 -2.66562 -0.00373 -0.01368 -2.94672 -0.16323 0 0 0 0 0 0.02623 -0.04295 0.35345 1.88471 0 0.11818 0 0.60916 -0.21356 1.61226 -5.48011
LEU_251 -8.18468 0.33779 2.06385 -0.46677 0.20403 0.10069 2.55136 -2.13501 -0.0012 -0.00341 -2.53888 0.01852 0 0 0 0 0 0.06783 -0.06125 0.1057 0.9441 0 -0.20255 0 0.18072 -0.05706 1.03199 -6.04425
LYS_252 -6.20292 0.45189 5.16773 -0.41164 0.06883 0.23504 2.6807 -2.44783 -0.00995 -0.03297 -3.06182 -0.0279 0 0 0 0 0 0.01076 -0.04673 0.06601 1.84988 0 0.3317 0 -1.5107 0.09157 0.39329 -2.40507
TYR_253 -10.5027 0.56151 4.58845 -0.57422 0.05817 0.26965 2.61123 -3.05919 -0.0241 -0.23507 -2.56353 -0.19907 0 0 0 0 0 0.0067 -0.04817 0.06269 0 2.36221 -0.0204 0.02335 1.2797 0.03247 0.2875 -5.08279
ASP_254 -6.68181 0.32178 10.6388 -0.24322 0.1536 0.87125 4.34833 -4.51208 -0.03573 -0.20299 -8.21877 -0.7364 0 0 -1.0316 0 0 0.01373 -0.06786 0.06504 0 1.76712 -0.65123 0 -2.3716 -0.10339 0.25911 -6.41789
GLU_255 -3.98578 0.24458 5.07896 -0.55244 0.18199 1.48743 0.77596 -2.0966 -0.00249 -0.01102 -0.01026 -2.99626 0 0 0 0 0 0.01285 -0.06119 0.00163 0 3.32309 -0.22401 0 -2.7348 -0.33139 0.34637 -1.5534
ASN_256 -3.50198 0.29082 4.35857 -0.19348 0.02355 0.31028 1.35629 -1.91571 -0.05799 -0.26158 -1.59262 -0.46835 0 0 -0.37713 0 0 0.21023 -0.04981 0.04971 0 1.99407 -0.43637 0 -0.93687 -0.57611 0.34716 -1.42731
GLY_257 -3.96321 0.60307 3.4118 -5e-05 0 0 1.37961 -1.9173 -0.00134 -0.00507 -1.32343 -0.37969 0 0 0 0 0 0.06666 -0.16866 0 0 0 -1.30574 0 0.83697 -0.73863 0.36608 -3.13895
THR_258 -5.25189 0.49497 5.46684 -0.16039 0.06496 0.05572 2.61657 -2.73429 -0.06796 -0.41585 -2.54125 -0.17505 0 0 -0.65447 0 0 0.06858 0.04549 0.02731 0.22734 0 -0.00349 2.32669 -1.0874 -0.36869 0.50719 -1.5591
ILE_259 -9.42358 1.00788 1.31618 -0.47476 0.33459 0.10937 2.03301 -2.22661 -0 -0 -1.46874 0.07194 0 0 -1.38801 0 0 0.00927 -0.08226 0.08195 0.33564 0 -0.38316 0 0.73287 -0.11437 0.67154 -8.85725
THR_260 -4.12851 0.23982 3.18664 -0.11506 0.05823 0.06176 1.17772 -1.8266 -0.01555 -0.13938 -0.51197 -1.27456 0 0 0 0 0 0.04399 0.34781 0.00189 0.17467 0 -0.59899 2.29843 -1.0874 -0.32744 0.62919 -1.80531
ASP_261 -4.77688 0.31801 4.60372 -0.10467 0.00711 0.30849 2.64584 -2.32039 -0 -0 -2.85964 -1.2543 0 0 -0.76197 0 0 0.02522 -0.00933 0.00105 0 2.22398 -0.08328 0 -2.3716 -0.08452 0.37002 -4.12314
ALA_262 -4.71745 0.75567 0.78423 -0.02164 0 0 1.36485 -1.5349 -0 -0 -1.91979 -0.38962 0 0 -0.76197 0 0 0.01902 0.03147 0 0 0 -0.5025 0 1.8394 0.21581 0.35834 -4.47909
VAL_263 -7.61849 0.71814 2.52353 -0.27625 0.18264 0.06321 2.5697 -2.26421 -0 -0 -1.41386 -0.3241 0 0 0 0 0 0.00585 0.05917 0.08941 0.24189 0 -0.76326 0 1.9342 -0.04532 0.38271 -3.93505
ASP_264 -8.18823 0.87262 8.49097 -0.23268 0.09093 0.7427 4.34197 -3.96348 -0.03636 -0.26063 -6.77531 -1.2007 0 0 -1.78241 -0.57996 0 0.02374 0.30956 0.01239 0 2.26125 -0.77335 0 -2.3716 -0.4094 0.48415 -8.94382
CYS:disulfide_265 -6.13316 0.38283 3.82456 -0.04895 0.0062 0.02019 1.7285 -2.17788 -0.00818 -0.06967 -1.18596 -0.43078 0 0 0 0 -0.68338 0.02292 -0.05507 0.21886 0.47437 0 0.16685 0 3.6196 -0.31544 0.42416 -0.21942
SER_266 -2.75988 0.54338 3.80801 -0.04344 0.00301 0.06026 1.91685 -1.7472 -0 -0 -2.73282 -0.05307 0 0 -0.79901 -0.57996 0 0.07427 0.14774 0.13316 0.44923 0 -0.0398 2.16546 -0.77834 -0.10142 0.29784 -0.03571
GLN_267 -5.91794 0.84398 4.45797 -0.41195 0.08126 0.30494 2.14524 -2.16325 -0 -0 -1.14465 -0.1511 0 0 0 0 0 0.43404 0.26791 0.1548 0 3.97841 -0.14466 0 -0.18838 -0.21651 0.81022 3.14033
ASN_268 -6.93708 0.76624 5.31661 -0.21882 0.0206 0.33663 3.07191 -2.85471 -0.02598 -0.16675 -2.03204 -0.85915 0 0 -1.12049 0 0 0.04533 0.1503 0.00904 0 2.45079 0.07983 0 -0.93687 2.13387 1.74352 0.97276
PRO_269 -6.87633 1.29072 3.45263 -0.07179 0.00018 0.04492 1.53465 -1.72195 -0.01978 -0.12745 -1.15394 0.61657 0 0 0 0 0 0.0468 0.05234 0.04507 0.17985 0 -0.47529 0 -2.4119 2.47166 1.62131 -1.50172
LEU_270 -7.55139 0.60172 3.74775 -0.69649 0.246 0.30115 2.60466 -2.54734 -0 -0 -1.72214 0.0543 0 0 -1.12049 0 0 0.02762 0.05807 0.05361 0.90821 0 -0.2466 0 0.18072 0.0212 0.75404 -4.32541
ALA_271 -6.59508 0.54019 4.26319 -0.02174 0 0 3.10668 -2.94288 -0 -0 -1.01535 -0.36946 0 0 0 0 0 0.01232 -0.00176 0 0 0 -0.2647 0 1.8394 -0.34056 0.36656 -1.4232
GLU_272 -6.48559 0.35118 7.04866 -0.20353 0.02103 0.26789 3.16384 -3.2282 -0.04755 -0.3431 -3.58304 -0.56746 0 0 0 0 0 0.03717 0.03415 0.00597 0 3.03736 -0.20337 0 -2.7348 -0.5049 0.33675 -3.59752
LEU_273 -9.40743 1.3195 3.75885 -0.72128 0.40491 0.27503 3.11174 -2.96733 -0 -0 -2.58428 0.15641 0 0 0 0 0 0.00677 0.0755 0.08169 0.87633 0 -0.23197 0 0.18072 -0.31928 0.51295 -5.47118
LYS_274 -9.6669 0.70846 7.84812 -0.29689 0.02513 0.12413 3.72967 -3.79473 -0 -0 -3.73506 -0.03145 0 0 0 0 0 0.01057 -0.02417 0.09549 1.69522 0 -0.01567 0 -1.5107 -0.26782 0.42752 -4.67908
CYS:disulfide_275 -7.26521 0.59189 5.26585 -0.04112 0 0.01755 2.64149 -2.79346 -0 -0 -2.48824 -0.34194 0 0 -0.58201 0 -0.68338 0.00451 0.18691 0.03532 0.29299 0 0.32498 0 3.6196 -0.11294 0.48464 -0.84258
SER_276 -3.43769 0.0761 4.29121 -0.02776 0 0.06454 2.00505 -2.00408 -0.00327 -0.02156 -1.47883 -0.58393 0 0 0 0 0 0.03095 0.02363 0.00106 0.67179 0 0.33753 0.6 -0.77834 0.26812 0.41438 0.44891
VAL_277 -5.04254 0.56474 2.75262 -0.32352 0.28966 0.07531 1.27609 -1.84626 -0 -0 -0.98673 -0.35539 0 0 0 0 0 0.01372 0.11309 0.00152 0.57876 0 -0.11737 0 1.9342 0.08615 0.41936 -0.56659
LYS_278 -5.44004 0.61658 4.9411 -0.69735 0.22792 0.78607 2.45703 -2.42089 -0 -0 -3.17458 -0.01056 0 0 -0.58201 0 0 0.05975 -0.04595 0.10746 1.55447 0 -0.10451 0 -1.5107 0.50908 0.65678 -2.07034
SER_279 -5.05106 0.31868 4.36181 -0.02942 2e-05 0.05023 2.56766 -2.30984 -0 -0 -1.56657 -1.16593 0 0 -1.25965 0 0 0.0102 -0.02106 0.0311 1.04026 0 -0.35124 0.7487 -0.77834 0.56184 0.60863 -2.23399
PHE_280 -6.91368 0.68848 1.02263 -0.54825 0.02142 0.29063 0.17491 -1.2629 -0 -0 -0.41332 -0.04481 0 0 0 0 0 0.03759 0.00471 0 0 2.05278 -0.13753 0 1.0402 -0.32057 0.5137 -3.79401
GLU_281 -3.73149 0.3323 4.02984 -0.30117 0.05769 0.33066 1.55482 -1.80089 -0.00024 -0.00134 -2.15461 -0.36109 0 0 -1.25965 -0.39764 0 0.0133 -0.00964 0.02069 0 3.71108 -0.03059 0 -2.7348 -0.03349 0.33721 -2.42904
ILE_282 -7.51662 1.08412 1.91643 -0.61035 0.49146 0.10951 2.0037 -1.95496 -0.01125 -0.11975 -2.00913 0.2613 0 0 -0.83908 0 0 0.01197 -0.07306 0.05744 1.06247 0 -0.74632 0 0.73287 0.05676 0.3715 -5.721
ASP_283 -3.21978 0.27951 3.56756 -0.10956 0.01659 0.32264 1.66954 -1.79046 -0.01624 -0.14768 -2.57114 -1.15136 0 0 -1.05324 0 0 0.05444 -0.03145 0.0131 0 2.13717 -0.32076 0 -2.3716 -0.33853 0.44905 -4.6122
LYS_284 -4.78964 0.38133 5.1165 -0.59132 0.1697 0.32161 2.2446 -2.20366 -0 -0 -5.03206 0.24226 0 0 -0.59543 -0.84088 0 0.02202 -0.01646 0.11639 2.65313 0 -0.00197 0 -1.5107 -0.42029 0.37721 -4.35766
GLY_285 -4.14133 0.13414 3.10208 -0.00087 0 0 2.40702 -1.95001 -0 -0 -2.25796 -0.3083 0 0 0 0 0 0.00586 -0.10518 0 0 0 -1.54141 0 0.83697 0.05252 0.46891 -3.29756
ILE_286 -5.80929 0.60893 1.07143 -0.54582 0.34122 0.12405 0.82708 -1.33711 -0 -0 -0.24984 -0.09267 0 0 0 0 0 0.0181 0.07607 0.04219 1.74157 0 -0.78511 0 0.73287 0.08975 0.55128 -2.59531
TYR_287 -8.03315 0.9955 3.5981 -0.59442 0.12368 0.33572 2.88213 -2.76711 -0.00183 -0.03919 -3.3972 -0.15656 0 0 -0.45781 0 0 0.01848 0.00239 0.06292 0 1.89919 -0.35487 0.09476 1.2797 -0.39706 0.62938 -4.27724
GLN_288 -3.71 0.11099 3.82545 -0.64726 0.09448 0.42323 2.04086 -1.92018 -0.00327 -0.02156 -2.12638 -0.17688 0 0 -0.83341 -1.01109 0 0.01362 0.02413 0.00917 0 2.86401 0.06338 0 -0.18838 -0.23139 0.49364 -0.90683
THR_289 -5.13793 0.33651 3.75247 -0.08747 0.05031 0.04995 2.18108 -2.20243 -0.00212 -0.04084 -2.02899 -0.89843 0 0 -0.83341 0 0 0.03533 0.19179 0.03854 0.28659 0 -0.81403 2.2952 -1.0874 0.03769 0.51673 -3.36085
SER_290 -1.72922 0.49384 1.81754 -0.02929 0.0003 0.02369 0.60319 -0.94617 -0 -0 0.04098 -0.31569 0 0 0 0 0 0.28828 -0.01937 0.0027 0.46402 0 0.09106 0.60102 -0.77834 -0.12695 0.56206 1.04365
ASN_291 -3.0819 0.14361 2.2945 -0.17096 0.01466 0.23583 0.84647 -1.32152 -0.01634 -0.11268 -0.82635 -0.19328 0 0 0 0 0 0.02396 -0.02348 0.03398 0 1.84138 0.35897 0 -0.93687 -0.28843 0.36157 -0.8169
PHE_292 -8.28296 1.44222 2.31393 -0.50603 0.189 0.21145 1.62775 -2.03233 -0 -0 -1.33889 0.17642 0 0 0 0 0 0.11231 -0.0231 0.0009 0 3.31703 -0.24132 0 1.0402 -0.23194 0.45394 -1.77143
ARG_293 -5.68426 0.40395 4.33937 -0.50197 0.05802 0.24133 1.80662 -2.08665 -0.00368 -0.01491 -1.74031 0.53489 0 0 0 0 0 0.25371 0.02783 0.33301 2.15058 0 -0.11454 0 -1.2888 0.0375 0.45567 -0.79264
VAL_294 -6.36094 1.18549 1.47814 -0.3715 0.25891 0.0894 1.63782 -1.5958 -0.00026 -0.00439 -1.8089 0.09368 0 0 0 0 0 0.16108 -0.03177 0.12884 0.98017 0 -0.64898 0 1.9342 0.05482 0.68407 -2.13592
VAL_295 -5.07995 0.97933 2.71661 -0.2661 0.16976 0.05105 1.31044 -1.82974 -0.02198 -0.15135 -0.70066 0.18336 0 0 0 0 0 0.09267 -0.07075 0.01381 0.13364 0 -0.35021 0 1.9342 -0.27029 1.45227 0.2961
PRO_296 -4.73801 0.99745 2.43105 -0.11827 0.00444 0.08654 0.92194 -1.21429 -0.01459 -0.11952 -0.35322 0.27274 0 0 0 0 0 0.04941 -0.11043 0.01497 0.09932 0 -1.02751 0 -2.4119 -0.41115 1.27917 -4.36186
SER_297 -2.33484 0.01942 3.04333 -0.03138 0.00108 0.0544 1.83392 -1.34352 -0 -0 -2.12133 -1.08446 0 0 0 -0.55378 0 0.05491 -0.0354 0.00869 0.35087 0 -0.25138 0.6138 -0.77834 -0.60524 0.55147 -2.60778
GLY_298 -2.54954 0.09204 3.10269 -0.00201 0 0 1.88732 -1.55792 -0.02043 -0.12284 -1.45536 -0.38002 0 0 0 0 0 0.02795 -0.09415 0 0 0 -1.50862 0 0.83697 -0.04911 0.22991 -1.5631
ASP_299 -3.19859 0.26206 2.9454 -0.10464 0.00097 0.32974 1.16199 -1.49035 -0.02846 -0.14335 -1.648 0.37792 0 0 0 -0.59548 0 0.01373 0.17879 0.13116 0 2.39 0.66085 0 -2.3716 0.50912 0.19623 -0.42252
VAL_300 -7.29456 1.06955 2.47123 -0.39104 0.42754 0.10377 2.91598 -2.2738 -0.00535 -0.02113 -2.80056 -0.4071 0 0 0 0 0 0.06978 -0.02999 0.19635 1.20439 0 -0.69025 0 1.9342 0.08712 0.4384 -2.99547
VAL_301 -6.5716 1.30455 3.21728 -0.276 0.2654 0.0577 2.81974 -2.34955 -0.00818 -0.06626 -2.47258 -0.293 0 0 -0.90246 0 0 0.02327 -0.07319 0.00321 0.25329 0 -0.77977 0 1.9342 -0.38209 0.59166 -3.70437
ARG_302 -8.91008 0.68874 7.01276 -0.75128 0.14467 0.43661 2.86623 -3.17828 -0.01589 -0.15967 -2.98717 -0.16436 0 0 0 0 0 0.02031 -0.01794 0.19967 3.03249 0 -0.14802 0 -1.2888 -0.18783 0.95488 -2.45298
PHE_303 -9.05839 1.70414 3.32782 -0.65867 0.04982 0.40587 1.40499 -2.35392 -0 -0 -1.1668 0.31626 0 0 -0.61217 0 0 0.0036 0.01858 0.22421 0 2.57128 -0.32821 0 1.0402 0.22851 1.61636 -1.26652
PRO_304 -4.80705 0.76802 2.30152 -0.18215 0.00099 0.12959 0.67936 -0.93742 -0.00992 -0.14331 -1.08293 0.10095 0 0 0 0 0 0.01233 0.07412 0.04574 0.93124 0 -1.12046 0 -2.4119 -0.14816 1.31973 -4.4797
ASN_305 -2.51191 0.18533 2.28439 -0.30686 0.06161 0.58779 0.16916 -1.03344 -0.02082 -0.19757 0.21751 -0.82105 0 0 0 0 0 0.11108 0.00821 0.06969 0 2.11062 -0.60993 0 -0.93687 -0.36659 0.51769 -0.48197
ILE_306 -6.1907 0.85771 1.87238 -0.46848 0.43469 0.09891 0.79054 -1.92821 -0 -0 -0.23138 0.10576 0 0 0 0 0 0.33045 -0.01585 0.04808 0.40707 0 -0.78732 0 0.73287 -0.26464 0.53582 -3.6723
THR_307 -1.94772 0.15702 1.22461 -0.11936 0.0979 0.0627 0.16931 -0.8562 -0.00643 -0.02158 0.3451 -1.28959 0 0 0 0 0 0.27382 -0.05473 0.0001 0.16442 0 -0.62748 2.25728 -1.0874 -0.38402 0.74703 -0.89525
ASN_308 -2.97787 0.07704 3.10862 -0.17198 0.01453 0.24848 1.4483 -1.59408 -4e-05 -0.00077 -1.61751 -0.36661 0 0 0 0 0 0.07576 -0.00021 0.00026 0 1.74141 0.20796 0 -0.93687 -0.05644 0.46481 -0.33521
LEU_309 -3.50384 0.21536 1.40771 -0.46113 0.16783 0.08051 0.76232 -1.01729 -0 -0 -0.39145 0.27397 0 0 0 0 0 0.07702 -0.01139 0.02143 0.44068 0 -0.27582 0 0.18072 -0.14884 0.24709 -1.93512
CYS:disulfide_310 -6.22008 1.43351 3.13563 -0.04579 0.00028 0.01759 1.40707 -1.93834 -0.03068 -0.16473 -2.15133 -0.26846 0 0 0 0 -0.66808 0.03764 -0.02259 0.0057 0.44723 0 0.12342 0 3.6196 -0.48418 0.82807 -0.93852
PRO_311 -3.87229 0.57405 3.09705 -0.17085 0.06692 0.11444 1.31514 -1.26566 -0 -0 -0.20557 0.17742 0 0 0 0 0 0.0032 0.01105 0.00058 0.19764 0 -0.95434 0 -2.4119 0.12703 0.78451 -2.4116
PHE_312 -8.37068 1.27321 1.67779 -0.50471 0.03078 0.20827 2.86143 -2.10448 -0.0155 -0.07311 -3.64486 -0.13185 0 0 0 0 0 0.03401 0.14085 0.00352 0 2.45376 -0.00051 0 1.0402 0.29063 0.53293 -4.29831
GLY_313 -2.89095 0.42331 3.29914 -4e-05 0 0 1.70412 -1.69038 -0.03068 -0.16473 -0.97021 -0.42486 0 0 0 0 0 0.02603 -0.15672 0 0 0 0.42449 0 0.83697 0.00456 0.55729 0.94735
GLU_314 -3.48485 0.24808 4.2077 -0.2277 0.02714 0.33866 1.25834 -1.84752 -0 -0 -1.79265 -0.59423 0 0 0 0 0 0.16239 -0.04425 0.0034 0 3.0111 -0.12085 0 -2.7348 -0.189 0.34879 -1.43025
VAL_315 -6.1496 0.58085 1.87559 -0.2921 0.18442 0.06429 2.01384 -1.95199 -0.0131 -0.15881 -0.60804 -0.22132 0 0 0 0 0 0.08732 0.0354 0 0.15697 0 -0.50753 0 1.9342 -0.18455 0.3102 -2.84397
PHE_316 -9.77276 1.13939 -0.35762 -0.62782 0.06671 0.32296 1.62613 -1.74014 -0 -0 -0.80474 0.14671 0 0 0 0 0 0.02493 -0.04919 2e-05 0 2.44248 0.03255 0 1.0402 0.18025 0.50572 -5.82422
ASN_317 -2.52326 0.13772 2.96874 -0.19007 0.03894 0.3108 1.3684 -1.46556 -0.01558 -0.07528 -1.04239 -0.46991 0 0 0 0 0 0.03542 -0.06184 0.03107 0 2.17803 -0.66752 0 -0.93687 -0.19701 0.43765 -0.13853
ALA_318 -3.19486 0.27474 3.03751 -0.02439 0 0 1.32932 -1.89812 -0.00301 -0.01133 -1.06747 -0.20824 0 0 -0.41928 0 0 0.01875 -0.039 0 0 0 -0.14633 0 1.8394 -0.73169 0.15717 -1.08684
THR_319 -2.24319 0.23657 2.2594 -0.19663 0.11921 0.07425 0.93793 -1.0641 -8e-05 -0.0022 -0.61131 -0.56335 0 0 -0.57872 0 0 0.03093 -0.02387 0.06922 0.07223 0 0.02017 2.26409 -1.0874 -0.40845 0.17252 -0.52278
LYS_320 -3.46655 0.37338 2.74074 -0.47305 0.11294 0.27324 0.37084 -1.41721 -0.0056 -0.04749 -0.3562 -0.11048 0 0 0 0 0 0.02003 0.14129 0.14558 1.75282 0 -0.00626 0 -1.5107 -0.0082 0.28066 -1.19021
PHE_321 -9.7449 1.51675 2.78958 -0.49035 0.19112 0.15475 1.28325 -2.30362 -0.00041 -0.00646 -0.32073 -0.1392 0 0 0 0 0 0.03102 0.0005 1.07231 0 4.21087 -0.39373 0 1.0402 0.01074 1.12794 0.02962
PRO_322 -5.8252 0.8259 4.43105 -0.19304 0.01061 0.13698 1.58228 -1.69792 -0 -0 -1.98274 0.10868 0 0 0 0 0 0.12579 0.10438 0.02276 0.36194 0 -0.87402 0 -2.4119 -0.08864 1.26825 -4.09484
SER_323 -5.34123 0.466 4.70817 -0.0288 0.00027 0.02371 2.7142 -2.39309 -0 -0 -1.39814 -0.2382 0 0 -0.65181 0 0 0.02558 -0.03086 0.05003 0.42948 0 -0.02768 0.79155 -0.77834 -0.44972 0.57772 -1.55115
VAL_324 -7.67307 1.24471 2.34524 -0.34472 0.13799 0.08041 1.96099 -2.2642 -0.00192 -0.0057 -0.14855 0.07964 0 0 0 0 0 0.02909 -0.07882 0.01285 0.89064 0 0.0792 0 1.9342 -0.45663 0.74028 -1.43838
TYR_325 -9.99231 1.07231 3.09163 -1.02914 0.10559 0.39519 1.68071 -2.71609 -0.03297 -0.23556 -0.18657 -0.47504 0 0 0 0 0 0.03476 -0.09455 0.58209 0 2.44623 0.16489 0.04183 1.2797 -0.29193 0.73762 -3.42163
ALA_326 -5.06078 0.97246 2.68436 -0.02957 0.01808 0 1.7605 -2.06118 -0 -0 -0.75305 -0.48695 0 0 0 0 0 0.01128 0.0003 0 0 0 0.11088 0 1.8394 0.43582 0.45013 -0.10833
TRP_327 -12.0461 1.04576 6.49394 -1.37425 0.05199 0.87305 2.72373 -3.70253 -0 -0 -3.72673 0.3944 0 0 -1.07415 0 0 0.01377 0.02326 0.00028 0 3.15396 0.12182 0 1.6906 0.48301 0.4589 -4.39532
GLU_328 -4.42737 0.32513 4.90014 -0.19938 0.02742 0.29482 2.49364 -2.01739 -0.01485 -0.06625 -1.97871 -0.50205 0 0 0 0 0 0.02114 0.01337 0.03769 0 2.99435 0.10393 0 -2.7348 -0.06392 0.37771 -0.41539
ARG_329 -5.82998 0.6161 4.83147 -0.71845 0.14277 0.4495 2.20535 -2.07926 -0.02412 -0.11299 -3.12266 0.56177 0 0 0 -1.66938 0 0.06127 0.03112 0.26556 2.27439 0 0.04902 0 -1.2888 0.02536 0.44509 -2.88689
LYS_330 -5.09985 0.36895 5.08182 -0.41011 0.06161 0.19916 2.63253 -2.19693 -0.0447 -0.20925 -3.90334 0.37491 0 0 0 0 0 0.04433 0.02501 0.06847 2.7495 0 0.23925 0 -1.5107 -0.01548 0.50092 -1.04389
LYS_331 -4.02418 0.27999 2.55784 -0.35259 0.04104 0.15255 0.47313 -1.13696 -0.03144 -0.14914 -0.81128 0.11778 0 0 0 0 0 0.01362 -0.04992 0.06852 1.89963 0 0.10023 0 -1.5107 -0.08296 0.22758 -2.21726
ILE_332 -6.75478 0.46982 1.21713 -0.45722 0.2916 0.09221 1.33123 -1.59655 -0.00618 -0.03745 -1.25182 -0.04114 0 0 0 0 0 0.00358 -0.01649 0.00013 0.38587 0 -0.78246 0 0.73287 -0.31496 0.3417 -6.39291
SER_333 -3.80369 0.32777 2.61622 -0.02407 0 0.03679 0.76025 -1.40581 -0.00465 -0.03336 -0.00366 -1.04467 0 0 0 -0.56075 0 0.00399 -0.00433 0.14851 1.92594 0 -0.5039 0.62334 -0.77834 -0.39298 0.40087 -1.71652
ASN_334 -3.48123 0.31675 2.9554 -0.19422 0.02993 0.32865 1.2017 -1.55078 -4e-05 -0.00077 -0.49048 -1.01513 0 0 0 0 0 0.00292 0.03512 0.001 0 2.12276 -1.04226 0 -0.93687 -0.42749 0.21988 -1.92514
CYS:disulfide_335 -7.69282 1.3338 3.88348 -0.06444 0 0.0528 2.21575 -2.66861 -0.00019 -0.00049 -2.17624 -0.30997 0 0 0 0 -0.66808 0.00205 -0.01378 0.00424 0.25193 0 -0.31939 0 3.6196 -0.42415 0.42631 -2.54818
VAL_336 -7.71006 0.80196 3.66246 -0.27951 0.17829 0.05977 3.03334 -2.83672 -0 -0 -3.34107 -0.07316 0 0 0 0 0 0.01072 -0.00459 0.00184 0.12821 0 -0.49806 0 1.9342 -0.34921 0.48861 -4.79298
ALA_337 -5.66558 0.55666 1.98413 -0.03049 0.01234 0 1.69006 -2.06254 -0.01676 -0.15577 -1.40762 -0.51715 0 0 0 0 0 0.05128 0.00828 0 0 0 -0.09968 0 1.8394 -0.05373 0.35773 -3.50945
ASP_338 -5.04006 0.39304 5.58878 -0.24997 0.08182 0.83049 2.73226 -2.51161 -0.0287 -0.21441 -3.58275 -1.01032 0 0 0 -0.61319 0 0.02429 0.01923 0.01823 0 1.98449 -0.76235 0 -2.3716 0.04981 0.53284 -4.12972
TYR_339 -7.71253 1.04137 3.02039 -0.56655 0.02859 0.27637 3.1919 -2.49441 -0 -0 -2.60629 -0.3044 0 0 0 0 0 0.08636 -0.07817 0.0221 0 2.57411 0.11572 0.00701 1.2797 -0.25745 0.57879 -1.79741
SER_340 -3.77477 0.24496 4.92071 -0.03659 0 0.04929 2.28298 -2.31398 -0 -0 -2.63942 -0.61358 0 0 0 -0.61319 0 0.01304 -0.0817 0.08153 0.17001 0 -0.16169 1.76239 -0.77834 -0.48759 0.34398 -1.63198
VAL_341 -4.47179 0.41863 4.68286 -0.31127 0.21406 0.07198 2.51787 -2.38936 -0 -0 -1.70455 -0.24245 0 0 -0.41774 0 0 0.06048 -0.06949 0.00021 0.13541 0 -0.28554 0 1.9342 -0.41621 0.3924 0.1197
LEU_342 -7.64468 0.65695 3.06638 -0.49916 0.27159 0.11633 2.74602 -2.45897 -0.0241 -0.16366 -2.25632 0.2104 0 0 0 0 0 0.02577 0.0145 0.0905 0.46396 0 -0.2455 0 0.18072 -0.15936 0.65261 -4.95603
TYR_343 -6.6686 0.7419 3.13216 -0.75367 0.15189 0.41719 1.91459 -2.25195 -0 -0 -0.42125 -0.2351 0 0 0 0 0 0.04499 0.18288 0.10549 0 2.3373 -0.00032 0.01436 1.2797 -0.21083 1.12188 0.90261
ASN_344 -2.6513 0.17431 3.45567 -0.19368 0.03684 0.30693 1.21906 -1.6567 -0 -0 -1.03224 -0.4517 0 0 0 0 0 0.05854 -0.07112 0.00198 0 1.9206 -0.37454 0 -0.93687 -0.52761 0.81742 0.0956
SER_345 -2.58323 0.11526 3.51987 -0.02913 0 0.02231 1.68304 -1.59521 -0.01927 -0.09162 -1.5222 -0.17272 0 0 -0.41774 0 0 0.03809 -0.02339 0.00166 0.39377 0 0.24618 1.76466 -0.77834 0.09825 0.26607 0.91632
THR_346 -4.36604 0.15952 2.71948 -0.16387 0.06237 0.05871 1.40679 -1.77122 -0.03151 -0.20352 -0.17244 -0.42716 0 0 0 0 0 0.13903 0.12605 0.06462 0.28667 0 -0.22158 2.405 -1.0874 0.53779 0.35508 -0.12362
PHE_347 -3.15978 0.18174 1.77804 -0.88401 0.09191 0.15108 0.25921 -1.26839 -0 -0 0.15305 -0.5938 0 0 0 0 0 0.04847 -0.04271 0.1807 0 2.44062 -0.14438 0 1.0402 -0.08685 0.37591 0.52101
PHE_348 -9.08066 0.64477 0.87344 -0.55691 0.03325 0.27701 0.3012 -1.89744 -0 -0 0.11181 0.07954 0 0 0 0 0 0.03751 -0.01766 3e-05 0 2.03853 -0.24587 0 1.0402 -0.26453 0.29041 -6.33535
SER_349 -2.71402 0.05517 3.02597 -0.02684 0 0.0434 1.39138 -1.39739 -0 -0 -0.13735 -1.20194 0 0 0 0 0 0.02548 0.00811 0 0.53621 0 0.04087 0.60027 -0.77834 -0.10407 0.2666 -0.3665
THR_350 -4.34267 0.36263 3.50991 -0.17589 0.09887 0.06439 2.27332 -1.99147 -0 -0 -1.63434 -0.45128 0 0 0 0 0 0.02651 0.42679 0.04268 0.22904 0 -0.17264 2.42424 -1.0874 0.08563 0.34595 0.03425
PHE_351 -5.98077 1.19072 0.3224 -0.87873 0.28079 0.12673 0.75619 -1.1319 -0 -0 -0.39572 -0.45066 0 0 0 0 0 0.05408 -0.03727 0.02542 0 2.2899 -0.30075 0 1.0402 0.55146 0.48349 -2.05442
LYS_352 -4.62819 0.18174 4.06354 -0.36308 0.04525 0.15908 2.18104 -1.94891 -0 -0 -2.51138 0.0113 0 0 0 0 0 0.01972 -0.03029 0.03868 2.06599 0 -0.10983 0 -1.5107 0.70659 0.3627 -1.26674
CYS:disulfide_353 -5.25871 0.62432 1.88699 -0.03594 0 0.0144 0.70973 -1.38181 -0 -0 -0.59252 -0.20536 0 0 0 0 -0.61124 0.00913 0.02133 0.00055 0.20235 0 -0.03597 0 3.6196 0.23518 0.21558 -0.58237
TYR_354 -7.79962 0.50338 4.51535 -0.63103 0.07385 0.36934 3.35091 -2.53125 -0.01298 -0.13122 -2.50106 -0.22798 0 0 0 0 0 0.22817 -0.01932 0.09698 0 2.24547 -0.061 0.04088 1.2797 0.09017 0.29729 -0.82396
GLY_355 -1.50018 0.1427 0.83143 -7e-05 0 0 0.08569 -0.587 -0 -0 -0.1727 -0.39143 0 0 0 0 0 0.04919 -0.01296 0 0 0 -1.43631 0 0.83697 0.29825 0.2407 -1.61573
VAL_356 -5.34202 1.11892 1.17445 -0.28543 0.20023 0.06428 1.21375 -1.46203 -0 -0 -0.43487 -0.46034 0 0 0 0 0 0.01655 -0.00529 0.0042 0.23488 0 -0.63523 0 1.9342 0.09651 0.27467 -2.29257
SER_357 -3.29946 0.33875 3.36355 -0.02717 8e-05 0.02304 1.41018 -1.5434 -0 -0 -0.94069 -0.23932 0 0 0 0 0 0.0176 -0.03354 0.00089 0.42589 0 0.01148 0.60423 -0.77834 -0.43211 0.33392 -0.76443
ALA_358 -3.48831 0.36916 1.89123 -0.02302 0 0 1.26959 -1.36215 -0.01581 -0.1188 -0.41762 -0.36624 0 0 0 0 0 0.02359 -0.05404 0 0 0 -0.39583 0 1.8394 -0.62573 0.23558 -1.23901
THR_359 -2.02341 0.20113 2.28621 -0.12318 0.07031 0.06209 0.68195 -1.0996 -0 -0 0.39739 -1.12636 0 0 0 0 0 0.03757 -0.00854 0.01135 0.08775 0 0.01028 2.2666 -1.0874 -0.48725 0.2661 0.42299
LYS_360 -4.69193 0.41016 4.73675 -0.31075 0.03677 0.16696 2.20242 -2.18341 -0 -0 -1.98627 -0.23677 0 0 0 0 0 0.02286 -0.01093 0.04979 1.78089 0 -0.07424 0 -1.5107 -0.37408 0.304 -1.6685
LEU_361 -7.5033 0.47009 2.18998 -0.4865 0.18575 0.13212 2.15486 -2.11346 -9e-05 -0.00033 -1.06865 0.19088 0 0 0 0 0 0.14413 -0.08348 0.09388 0.2917 0 -0.2572 0 0.18072 -0.40394 0.47817 -5.40467
ASN_362 -4.46451 0.60417 4.28664 -0.20094 0.0556 0.32644 1.4451 -1.94334 -0.01617 -0.12656 -0.23803 -0.40092 0 0 0 0 0 0.06679 -0.04569 0.00046 0 1.81741 -0.21905 0 -0.93687 -0.53932 0.51037 -0.01841
ASP_363 -3.95626 0.2938 5.42028 -0.10861 0.00836 0.33531 2.54842 -2.27641 -0.0091 -0.06863 -4.76615 -0.17239 0 0 -0.75537 0 0 0.04183 0.0178 0.00754 0 2.15949 -0.01097 0 -2.3716 -0.4354 0.43385 -3.66419
LEU_364 -7.32161 0.41748 2.28137 -0.46673 0.17489 0.08102 1.85724 -2.13855 -9e-05 -0.00033 -1.72227 0.14877 0 0 0 0 0 0.0094 0.40921 0.28175 0.50173 0 -0.32076 0 0.18072 -0.20328 0.57577 -5.25428
CYS:disulfide_365 -6.7955 1.26463 2.57231 -0.03467 0 0.01434 1.18194 -1.89588 -0.01624 -0.09088 -0.78738 -0.21718 0 0 0 0 -0.11032 0.03168 0.54466 0.01597 0.21436 0 -0.13486 0 3.6196 -0.04312 0.6286 -0.03795
PHE_366 -10.38 0.77355 2.75136 -0.65673 0.09767 0.43264 3.15132 -2.86468 -0.00823 -0.07109 -4.0715 0.27726 0 0 0 0 0 0.04229 0.07157 0.71954 0 1.87283 -0.29302 0 1.0402 -0.1011 0.63342 -6.58272
SER_367 -4.99324 0.21258 5.34462 -0.02785 0 0.02178 2.71498 -2.57765 -0 -0 -2.97053 0.08926 0 0 -0.46321 0 0 0.43595 0.15655 0.00247 0.47838 0 0.02474 1.73757 -0.77834 -0.14178 0.74336 0.00965
ASN_368 -3.60338 0.26174 3.31791 -0.2018 0.06115 0.34175 0.95034 -1.60069 -0.01128 -0.10626 -0.91172 -1.00997 0 0 0 -0.49251 0 0.41854 -0.04353 0.00426 0 2.08703 -1.04719 0 -0.93687 -0.27673 0.59455 -2.20467
VAL_369 -6.83022 0.4992 2.49186 -0.27788 0.17021 0.05757 1.89582 -2.15838 -0.0008 -0.00212 -1.61897 0.07318 0 0 0 0 0 0.04196 -0.04865 0.02081 0.06528 0 -0.43756 0 1.9342 -0.60334 0.44992 -4.27789
TYR_370 -8.00206 0.65757 4.86007 -0.58435 0.03484 0.30286 3.02621 -2.74538 -0.01115 -0.0358 -2.84946 -0.19159 0 0 0 0 0 0.02102 -0.00895 0.00103 0 1.87112 -0.1941 0.02273 1.2797 -0.40577 0.23852 -2.71295
ALA_371 -4.81467 0.4776 2.59627 -0.02768 0.00362 0 2.68795 -2.04563 -0.00043 -0.00113 -2.47925 -0.39445 0 0 0 0 0 0.04451 0.04314 0 0 0 0.64311 0 1.8394 0.36135 0.20841 -0.85787
ASP_372 -7.22458 0.61591 8.31175 -0.11402 0.01494 0.33989 5.29992 -3.70499 -0.03339 -0.13044 -7.54162 0.0328 0 0 0 -2.47736 0 0.07842 -0.02837 0.00134 0 3.02592 -0.22301 0 -2.3716 0.46328 0.22585 -5.43935
SER_373 -5.06829 0.54843 4.05747 -0.03223 0 0.05881 2.5555 -2.05899 -0.01353 -0.15995 -3.24724 -0.95147 0 0 0 0 0 0.03515 -0.01261 0.0764 0.71644 0 0.53843 0.63839 -0.77834 0.14116 0.41637 -2.54009
PHE_374 -11.0163 1.12945 1.97349 -0.97813 0.1093 0.63604 2.17677 -2.46181 -0.0328 -0.12614 -2.62658 -0.09612 0 0 0 0 0 0.01473 0.04203 0.26382 0 1.49862 -0.3948 0 1.0402 0.13522 0.75335 -7.95967
VAL_375 -7.21445 0.93531 1.5355 -0.27812 0.21359 0.05919 1.38734 -1.95843 -0.00192 -0.0057 -1.70838 -0.16241 0 0 0 0 0 0.06222 -0.02425 0.05417 0.36601 0 -0.75027 0 1.9342 -0.20388 0.96184 -4.79844
VAL_376 -6.81962 0.48209 1.77958 -0.31047 0.19899 0.06543 2.17836 -2.01503 -0.01422 -0.05478 -2.19001 -0.39125 0 0 0 0 0 0.10588 0.04966 0.00049 0.09676 0 -0.47141 0 1.9342 -0.39221 0.66001 -5.10754
LYS_377 -7.98603 0.67915 6.99633 -0.48894 0.10567 0.33195 2.42144 -3.03679 -0.04764 -0.22557 -2.86037 0.10975 0 0 0 0 0 0.33342 0.01499 0.07417 3.01355 0 -0.01276 0 -1.5107 -0.35438 0.53809 -1.90468
GLY_378 -4.56387 1.26878 4.31563 -5e-05 0 0 2.31077 -2.37293 -0.03085 -0.17736 -2.209 -0.42657 0 0 0 0 0 0.6297 -0.15608 0 0 0 0.2817 0 0.83697 0.52224 0.6866 0.91568
ASP_379 -4.44185 0.24282 5.70262 -0.11822 0.02115 0.37131 2.25537 -2.45915 -0.00359 -0.03685 -2.37702 -0.38977 0 0 -1.26549 0 0 0.43119 -0.13035 0.01819 0 1.77485 -0.01212 0 -2.3716 0.52439 0.57919 -1.68493
ASP_380 -6.88342 1.04827 8.07327 -0.11634 0.02556 0.36644 2.82542 -3.3476 -0.04515 -0.19223 -4.43445 -0.16052 0 0 0 0 0 0.42842 -0.06023 0.02445 0 2.22383 -0.29691 0 -2.3716 -0.53172 0.62735 -2.79715
VAL_381 -5.47779 0.44093 2.87924 -0.30768 0.16392 0.07153 2.48083 -2.1114 -0 -0 -1.61978 -0.30326 0 0 0 0 0 0.34837 -0.04678 0.00122 0.49427 0 0.01277 0 1.9342 -0.53979 0.6501 -0.92911
ARG_382 -3.40418 0.30377 4.06975 -0.64987 0.07591 0.43882 1.72135 -1.87229 -0.03085 -0.17736 -0.89129 0.6547 0 0 -1.26549 0 0 0.54823 -0.13869 0.04114 1.82765 0 -0.0609 0 -1.2888 -0.28227 0.69559 0.3149
GLN_383 -8.1772 0.89872 6.9003 -0.59787 0.06223 0.60352 4.24565 -3.41706 -0 -0 -4.88424 -0.39217 0 0 -1.57012 0 0 0.32079 0.31066 0.79855 0 3.01191 -0.16716 0 -0.18838 -0.34618 0.9721 -1.61596
ILE_384 -6.78298 0.67789 0.26314 -0.66843 0.50633 0.16383 1.48323 -1.40639 -0.01407 -0.13473 -0.8415 -0.15046 0 0 0 0 0 0.63772 0.08576 0.12681 0.88658 0 0.52891 0 0.73287 0.15592 0.94469 -2.80488
ALA_385 -4.12796 0.78908 2.70442 -0.01945 0 0 1.59647 -1.77076 -0.00382 -0.0445 -1.01908 -0.43294 0 0 0 0 0 0.18001 0.04758 0 0 0 -0.56325 0 1.8394 0.39729 1.06349 0.63599
PRO_386 -4.95692 0.74867 2.33471 -0.13358 0.00042 0.09706 1.07333 -1.07854 -0 -0 -1.35872 0.21831 0 0 -0.71951 0 0 0.19419 -0.06446 0.00951 0.12989 0 -1.079 0 -2.4119 -0.33593 1.09732 -6.23515
GLY_387 -1.79273 0.0849 2.4645 -5e-05 0 0 0.99484 -1.16084 -0.00142 -0.01207 -2.052 -0.38723 0 0 -0.34632 0 0 0.14943 -0.15639 0 0 0 -1.35243 0 0.83697 -0.76726 0.92262 -2.57547
GLN_388 -5.02123 0.54648 4.07633 -0.68665 0.18166 0.8514 1.60485 -2.15564 -0.04434 -0.19368 -2.16681 -0.45611 0 0 -0.71951 0 0 0.07019 -0.00902 0.3691 0 2.13178 -0.10019 0 -0.18838 -0.51123 0.85305 -1.56796
THR_389 -3.00861 0.37689 2.44889 -0.11275 0.07381 0.07869 0.99345 -1.44066 -0 -0 -1.78896 -0.53893 0 0 -0.62471 0 0 0.11905 0.02338 0.00254 0.09512 0 -0.59143 2.26871 -1.0874 -0.33451 0.49763 -2.54979
GLY_390 -3.65756 0.42764 4.7062 -0.00098 0 0 2.29776 -2.33905 -0.01918 -0.07284 -2.29771 -0.27573 0 0 -0.58467 0 0 0.11435 0.04437 0 0 0 -1.54271 0 0.83697 0.16985 0.36942 -1.82387
VAL_391 -5.57004 0.67592 2.91992 -0.3539 0.19019 0.08487 2.27132 -2.17679 -0 -0 -1.45456 -0.07814 0 0 0 0 0 0.14589 -0.10282 0.00475 0.77644 0 0.19983 0 1.9342 0.26928 0.49808 0.23447
ILE_392 -9.54822 1.39883 4.23986 -0.67345 0.55355 0.15158 2.80377 -3.06611 -0 -0 -2.04336 0.34594 0 0 0 0 0 0.27835 0.01344 0.1277 0.61327 0 -0.50715 0 0.73287 -0.07391 0.74756 -3.90548
ALA_393 -5.45839 0.68359 3.9565 -0.02384 0 0 1.74918 -2.66855 -0.00134 -0.02351 -1.163 -0.39316 0 0 -0.94541 0 0 0.27843 -0.08721 0 0 0 -0.38511 0 1.8394 -0.28875 0.72239 -2.20876
ASP_394 -6.6098 0.48175 8.71783 -0.10182 0.00079 0.30684 3.49374 -3.67907 -0.01207 -0.12058 -7.08033 -0.28135 0 0 -0.58467 -0.33951 0 0.22794 -0.03505 0.01416 0 2.04188 -0.25491 0 -2.3716 -0.41021 0.75309 -5.84296
TYR_395 -8.76455 0.81578 4.77771 -0.66562 0.10955 0.36946 1.58407 -2.87289 -0.06331 -0.33861 -1.094 -0.1538 0 0 0 0 0 0.50563 0.08444 0.00505 0 2.35816 -0.24867 0.00061 1.2797 -0.03124 0.91578 -1.42676
ASN_396 -9.45642 0.9221 6.7234 -0.21213 0.06391 0.29201 4.1504 -3.81961 -0.03123 -0.12197 -2.75877 -0.45593 0 0 -2.24474 0 0 0.22111 -0.00939 0.04957 0 2.64472 0.22005 0 -0.93687 0.72056 0.81651 -3.22271
TYR_397 -9.54693 0.92071 2.43243 -0.83915 0.04741 0.24259 2.15963 -2.49422 -0.01374 -0.05365 -2.42525 -0.47514 0 0 0 -0.80798 0 0.04381 -0.06186 0.00596 0 1.84092 -0.27693 0 1.2797 1.27874 0.73452 -6.00842
LYS_398 -5.86915 0.21383 4.81814 -0.44382 0.07338 0.23196 1.81359 -2.07729 -0.10078 -0.50293 -2.7354 0.41769 0 0 0 0 0 0.04138 0.06713 0.03035 2.57252 0 0.27201 0 -1.5107 0.64033 0.42015 -1.62762
LEU_399 -7.2845 0.91127 0.06281 -0.46767 0.25015 0.086 0.39758 -1.25566 -0.04859 -0.22416 0.05358 0.21823 0 0 0 0 0 0.03543 0.10022 0.03657 0.5477 0 -0.36736 0 0.18072 -0.1044 0.85406 -6.01803
PRO_400 -6.15229 1.15172 3.81505 -0.12852 0.00441 0.09531 1.69368 -1.52414 -0 -0 -1.40163 0.20677 0 0 0 0 0 0.02947 -0.06417 0.07397 0.20037 0 -1.05308 0 -2.4119 -0.57477 1.16663 -4.87313
ASP_401 -2.56937 0.1999 3.47917 -0.1164 0.02496 0.36159 1.60869 -1.52939 -0.00038 -0.00496 -2.3532 -0.24879 0 0 -0.34632 0 0 0.02415 0.11389 0.00713 0 2.01064 -0.10789 0 -2.3716 -0.61511 0.64359 -1.78968
ASP_402 -2.03156 0.26413 2.9557 -0.24436 0.07087 0.82956 1.25264 -1.27016 -0 -0 -0.58568 -3.44903 0 0 0 0 0 0.0148 -0.06389 0.26828 0 2.59074 -0.41795 0 -2.3716 -0.42051 0.47261 -2.13539
PHE_403 -9.19913 0.73788 2.69318 -0.85629 0.04919 0.17566 1.34739 -2.37787 -0 -0 -0.48742 -0.4192 0 0 0 0 0 0.01537 0.22721 0.44601 0 2.02308 0.14943 0 1.0402 -0.52038 0.58003 -4.37568
MET_404 -6.69062 0.32605 3.17346 -0.37488 0.08554 0.10876 1.61791 -1.87837 -0.00022 -0.0013 -1.24815 -0.00208 0 0 0 0 0 0.01013 -0.04591 0.28067 1.28381 0 0.27198 0 0.60916 -0.03915 0.59773 -1.91549
GLY_405 -4.78973 0.56905 3.41466 -0.00138 0 0 2.56309 -2.11459 -0 -0 -2.76867 -0.35461 0 0 0 0 0 0.01305 -0.13645 0 0 0 -1.54123 0 0.83697 0.57254 0.31075 -3.42655
CYS:disulfide_406 -6.36882 0.53183 3.55594 -0.03493 0 0.01427 2.56396 -2.21961 -0.00864 -0.02771 -2.84339 -0.24434 0 0 0 0 -0.61124 0.05381 -0.01011 0.10451 0.35062 0 0.19838 0 3.6196 0.47125 0.26005 -0.64455
VAL_407 -6.53498 0.38854 1.71537 -0.26541 0.13567 0.05433 2.47631 -2.06967 -0 -0 -2.87705 -0.21101 0 0 0 0 0 0.0071 -0.03867 0.00131 0.24232 0 -0.709 0 1.9342 -0.0552 0.28506 -5.52077
LEU_408 -8.90294 1.03921 1.75874 -0.49603 0.22726 0.14879 2.93936 -2.25977 -0.00864 -0.02771 -2.63098 -0.05035 0 0 0 0 0 0.01316 0.05639 0.93764 1.63029 0 -0.09952 0 0.18072 -0.25583 0.55519 -5.24504
ALA_409 -5.71524 0.76926 2.96368 -0.0204 0 0 2.98521 -2.30292 -0 -0 -3.69893 -0.38461 0 0 0 0 0 0.01239 0.01759 0 0 0 -0.51735 0 1.8394 -0.05957 0.67644 -3.43505
TRP_410 -11.6115 1.27014 3.45686 -1.25602 0.18799 1.06589 3.03379 -3.10411 -0.01024 -0.0901 -2.20968 -0.49771 0 0 0 0 0 0.00291 0.08136 0.02479 0 1.70037 -0.31896 0 1.6906 0.0946 0.80416 -5.6849
ASN_411 -4.86316 0.41767 3.44398 -0.32117 0.12517 0.56314 1.17831 -1.97314 -0 -0 -1.41344 -0.58679 0 0 -0.72517 0 0 0.12416 -0.08121 0.09574 0 1.858 -0.44785 0 -0.93687 0.11349 0.80657 -2.62258
THR_412 -7.92557 0.93672 7.29961 -0.13712 0.10644 0.09507 3.80991 -3.45849 -0.03005 -0.27896 -4.12739 -0.92181 0 0 0 -0.66792 0 0.07121 -0.01382 0.00287 0.05003 0 -0.26092 2.32026 -1.0874 0.16982 0.71804 -3.32947
ARG_413 -7.25094 1.40185 6.76777 -0.94462 0.15557 0.61132 3.79884 -3.1266 -0 -0 -2.07636 0.08975 0 0 -1.38098 0 0 0.11668 -0.03541 0.30371 2.65692 0 -0.1896 0 -1.2888 -0.02341 1.20182 0.78753
ASN_414 -2.37702 0.19944 2.53422 -0.19391 0.03784 0.31063 0.25802 -1.19516 -0 -0 -0.26115 -0.40747 0 0 0 0 0 0.11539 -0.0375 0.03138 0 1.93094 -0.26701 0 -0.93687 -0.47667 0.83209 0.09722
ILE_415 -3.99703 0.44856 3.29654 -0.48401 0.38352 0.09424 1.16838 -1.6886 -0 -0 -0.62789 -0.10986 0 0 0 0 0 0.017 0.00814 0.02235 0.68921 0 -0.49944 0 0.73287 -0.18589 0.28277 -0.44914
ASP_416 -6.03416 0.21945 7.61238 -0.11245 0.00596 0.35513 3.68583 -3.12375 -0.02526 -0.19879 -7.35491 -0.24034 0 0 -0.79411 -2.58968 0 0.04317 -0.05241 0.0722 0 2.04037 -0.32522 0 -2.3716 0.00366 0.79778 -8.38674
ALA_417 -5.59941 0.88885 1.97304 -0.02214 0 0 1.33336 -2.07846 -0.00885 -0.02756 -0.51987 -0.20464 0 0 0 0 0 0.05373 0.07286 0 0 0 0.03805 0 1.8394 -0.15451 0.92841 -1.48773
THR_418 -5.90079 0.76189 6.34861 -0.10299 0.08813 0.07049 3.78523 -3.25957 -0.03798 -0.1102 -2.99635 -0.97531 0 0 -0.77068 0 0 0.58311 -0.01396 0.25325 0.24365 0 -0.76393 2.41153 -1.0874 -0.11596 0.67394 -0.9153
SER_419 -1.71925 0.12643 1.64686 -0.03142 0.00187 0.05292 0.54245 -0.84262 -0 -0 0.40818 -1.04459 0 0 0 0 0 1.08876 -0.0574 0.01713 0.24747 0 -0.3232 0.60706 -0.77834 -0.38669 0.44327 -0.0011
THR_420 -2.77428 0.2705 2.60102 -0.11904 0.07259 0.06806 1.32969 -1.36932 -0 -0 -0.15085 -0.82247 0 0 -0.59885 0 0 0.40362 -0.07297 0.0124 0.11205 0 -0.70872 2.26471 -1.0874 -0.36864 0.26603 -0.67188
GLY_421 -4.58515 0.42247 3.0676 -0.00023 0 0 1.29348 -1.98564 -0 -0 -0.763 -0.19187 0 0 -0.17183 0 0 0.04004 -0.12909 0 0 0 -1.48311 0 0.83697 0.35988 0.23379 -3.05569
ASN_422 -6.91091 0.49829 6.80406 -0.30712 0.15232 0.53212 4.67996 -3.42988 -0.05465 -0.23346 -2.533 -0.84798 0 0 -1.59129 0 0 0.02577 -0.07697 0.06154 0 1.81635 -0.54197 0 -0.93687 0.29786 0.31717 -2.27866
TYR_423 -6.3474 0.53228 3.90685 -0.6561 0.05795 0.35785 1.64192 -2.42725 -0 -0 0.10145 -0.24619 0 0 0 0 0 0.0205 -0.04559 0.04018 0 1.98597 -0.27398 0.01006 1.2797 -0.31956 0.36522 -0.01611
ASN_424 -2.46195 0.16356 2.60361 -0.1917 0.02618 0.30422 1.02111 -1.28477 -0.02024 -0.13336 -0.87397 -0.38912 0 0 -0.79718 0 0 0.02623 -0.03057 0.02974 0 1.78525 -0.13758 0 -0.93687 -0.52472 0.1659 -1.65624
TYR_425 -7.87849 0.82265 4.22583 -0.5737 0.03216 0.27603 2.28749 -2.64518 -0.01713 -0.13745 -2.52898 -0.1697 0 0 0 -0.32605 0 0.04718 -0.03396 0.00779 0 2.59551 -0.0147 0.08046 1.2797 -0.34313 0.2777 -2.73598
LYS_426 -6.493 0.77004 5.09909 -0.29321 0.03016 0.1355 2.28657 -2.24586 -0.00358 -0.0101 -2.6426 -0.12848 0 0 -0.65181 0 0 0.12821 0.06256 0.09499 2.06848 0 0.01768 0 -1.5107 -0.10104 0.47427 -2.91283
TYR_427 -7.90982 0.46112 3.31857 -1.15348 0.16109 0.73932 2.44228 -2.37699 -0 -0 -1.96904 -0.3177 0 0 0 -0.64131 0 0.19874 0.01877 0 0 2.50163 -0.30916 0.00357 1.2797 -0.22704 0.4411 -3.33866
ARG_428 -11.2933 0.79603 9.45787 -0.82469 0.11352 0.50005 4.05082 -4.30005 -0.01842 -0.19114 -3.75796 0.43481 0 0 -3.61044 0 0 0.48604 -0.05087 0.13322 2.51614 0 0.00729 0 -1.2888 -0.2174 0.72992 -6.32733
TYR_429 -8.85382 1.2848 3.36341 -0.85552 0.09531 0.31249 1.73389 -2.68342 -0.00918 -0.0402 -1.58058 -0.43556 0 0 -0.35108 0 0 0.41814 0.1439 0.24569 0 3.56428 -0.29091 0.3866 1.2797 0.06548 1.27535 -0.93123
LEU_430 -8.40198 1.71927 1.70635 -0.49538 0.23197 0.11847 1.2443 -1.78079 -0 -0 -0.59702 0.00653 0 0 0 0 0 0.09356 0.07636 0.40745 0.86391 0 -0.12665 0 0.18072 0.14169 1.16872 -3.44253
ARG_431 -7.3185 0.76255 6.64614 -0.61841 0.12513 0.33732 2.3584 -3.0151 -0.01414 -0.12246 -3.72276 0.40372 0 0 -0.32579 -0.82707 0 0.03966 -0.01411 0.20432 2.79742 0 -0.16222 0 -1.2888 0.28059 0.6384 -2.8357
HIS_432 -3.67621 0.34743 2.47921 -0.43568 0.01445 0.53158 0.8601 -1.413 -0.02787 -0.11195 -0.56596 -0.65315 0 0 0 0 0 0.01847 0.00155 0.02983 0 2.6725 -0.18606 0 -0.45461 0.52488 0.27206 0.22757
GLY_433 -2.15597 0.24202 2.95887 -0.00055 0 0 1.34814 -1.33182 -0.01207 -0.12058 -1.61254 -0.21818 0 0 -0.32579 0 0 0.21118 -0.14679 0 0 0 -1.53856 0 0.83697 0.55394 0.13226 -1.17948
LYS_434 -3.49053 0.24686 4.43537 -0.31759 0.04616 0.14417 1.16763 -1.71989 -0.02081 -0.15487 -3.05232 0.10303 0 0 0 -0.33951 0 0.02593 -0.00896 0.27641 1.8579 0 -0.07337 0 -1.5107 0.27788 0.21937 -1.88784
LEU_435 -7.38489 0.4735 4.04814 -0.46482 0.14936 0.07864 1.26664 -2.44943 -0.00134 -0.02351 -1.90891 0.29762 0 0 0 0 0 0.04055 0.07692 0.04453 0.3853 0 -0.25178 0 0.18072 -0.25578 0.50164 -5.1969
ARG_436 -4.73761 0.47691 6.30478 -0.62833 0.08248 0.41809 2.80705 -2.46205 -0.02526 -0.17359 -4.21697 0.8101 0 0 -0.94565 -0.89548 0 0.31597 -0.00925 0.33868 1.64623 0 -0.02371 0 -1.2888 -0.33794 1.36344 -1.1809
PRO_437 -4.4708 0.6227 1.90276 -0.12654 0.00412 0.09154 0.41442 -0.77507 -0 -0 0.11384 0.22184 0 0 0 0 0 0.22857 0.13331 0.01271 0.11682 0 -0.80228 0 -2.4119 -0.27211 1.44165 -3.55441
PHE_438 -6.65506 0.74081 2.71969 -0.57704 0.09786 0.32335 2.22193 -1.83291 -0 -0 -1.82634 -0.27578 0 0 0 0 0 0.07815 0.27329 0.01489 0 2.31082 0.3004 0 1.0402 -0.01399 0.79658 -0.26314
GLU_439 -6.42296 0.57568 7.40548 -0.24312 0.03369 0.25292 3.09373 -3.10764 -0.02337 -0.17697 -5.39573 -0.13366 0 0 -1.36692 -0.89548 0 0.21089 -0.02625 0.00509 0 3.45981 0.00417 0 -2.7348 0.1083 0.60825 -4.76889
ARG_440 -5.9077 0.69612 3.8631 -0.72739 0.10791 0.50285 1.1422 -1.8203 -0.02412 -0.11299 -1.12711 0.42867 0 0 -0.65287 0 0 0.26831 -0.0216 0.12273 2.46666 0 -0.09194 0 -1.2888 -0.07108 0.38319 -1.86418
ASP_441 -4.3664 0.20565 5.97974 -0.20489 0.05875 0.65108 2.91936 -2.53972 -0.01938 -0.08893 -4.54775 -1.38972 0 0 -1.18745 -1.57658 0 1.18643 0.00138 0.00219 0 2.01898 -0.49898 0 -2.3716 0.06638 0.51838 -5.18307
ILE_442 -4.67575 0.821 1.95343 -0.60464 0.48306 0.20373 0.76046 -1.52093 -0.0136 -0.14663 0.13171 -0.30042 0 0 0 0 0 1.4841 -0.05032 0.00131 0.52321 0 0.1273 0 0.73287 0.09344 0.75804 0.76137
SER_443 -2.76359 0.10092 3.97859 -0.03914 1e-05 0.06884 2.04707 -1.7819 -0.0355 -0.35198 -3.42863 -0.06189 0 0 -1.53366 -0.74951 0 0.57198 -0.00686 0.00898 0.22267 0 -0.35229 1.78977 -0.77834 -0.32058 0.60943 -2.8056
ASN_444 -3.36509 0.27694 1.53595 -0.27488 0.04956 0.5418 0.33977 -1.08634 -0.03483 -0.34037 0.08674 -0.77901 0 0 0 0 0 0.16147 -0.03413 0.13451 0 2.43905 -0.51717 0 -0.93687 -0.08904 0.36357 -1.52837
VAL_445 -3.83959 0.6968 2.38183 -0.33362 0.28852 0.07263 0.71104 -1.43291 -0.03865 -0.3353 -0.45657 -0.46649 0 0 0 0 0 0.40077 0.05 0.01642 0.35192 0 -0.36513 0 1.9342 0.08735 1.13709 0.86032
PRO_446 -4.91518 0.53892 1.31999 -0.13112 0.00057 0.094 0.30854 -0.70345 -0 -0 -0.9419 0.21499 0 0 0 0 0 0.03112 -0.05596 0.00613 0.24103 0 -1.01703 0 -2.4119 -0.57257 1.20033 -6.79346
PHE_447 -10.2275 1.29874 4.02737 -0.79045 0.20257 0.11984 2.4657 -2.91432 -0 -0 -2.15987 -0.59516 0 0 0 0 0 0.03316 0.08122 0 0 3.25859 -0.13069 0 1.0402 -0.52916 0.45166 -4.36807
SER_448 -5.79662 0.96207 5.60619 -0.03283 0.00045 0.05122 2.94545 -2.68157 -0 -0 -2.70857 -0.86489 0 0 -1.18385 0 0 0.01539 0.10977 0.00469 0.57151 0 -0.00496 1.75168 -0.77834 0.27479 1.11284 -0.64557
PRO_449 -2.85574 0.42194 1.54398 -0.07249 0 0.04487 0.53051 -0.67929 -0 -0 0.83878 0.59312 0 0 0 0 0 0.00373 -0.20447 0.03133 0.39873 0 -0.62742 0 -2.4119 0.28043 1.02559 -1.13831
ASP_450 -3.01517 0.36817 3.59601 -0.11407 0.00932 0.35074 1.40155 -1.44815 -0 -0 -0.8763 -0.22741 0 0 -0.68941 -0.56172 0 0.01303 -0.02623 0.0064 0 2.00383 -0.20793 0 -2.3716 -0.30583 0.33255 -1.76223
GLY_451 -1.9342 0.09882 2.10906 -5e-05 0 0 0.94001 -1.00498 -0.02787 -0.11195 -0.92293 -0.39322 0 0 0 0 0 0.00993 -0.17912 0 0 0 -1.44472 0 0.83697 -0.75319 0.29548 -2.48195
LYS_452 -2.74511 0.35985 3.00368 -0.30964 0.04401 0.14713 0.78422 -1.18572 -0 -0 0.17833 0.11013 0 0 0 0 0 0.00867 0.35729 0.01122 1.92395 0 -0.06678 0 -1.5107 -0.72868 0.80398 1.18582
PRO_453 -1.28548 0.30204 0.95924 -0.13595 0.00177 0.09989 0.17288 -0.37942 -0 -0 -0.36037 0.17958 0 0 0 0 0 0.00574 -0.07471 0.01953 0.16398 0 -1.01227 0 -2.4119 -0.59221 0.99339 -3.35429
CYS:disulfide_454 -4.35229 0.37523 1.86312 -0.06669 2e-05 0.05904 0.412 -1.03806 -0 -0 -0.42892 -0.35097 0 0 0 0 -0.46638 0.0478 0.03386 0.00212 0.25812 0 -0.29321 0 3.6196 -0.54991 0.39377 -0.48173
THR_455 -3.53643 1.12403 2.17513 -0.13621 0.05966 0.10361 0.80784 -1.10482 -0.00924 -0.09261 -0.1286 -1.02097 0 0 0 0 0 0.63436 0.12218 0.04111 1.15189 0 -0.22231 2.33409 -1.0874 0.044 0.72007 1.97938
PRO_456 -3.95947 0.54695 1.4005 -0.17671 0.1599 0.12586 0.29119 -0.54211 -0.00155 -0.02721 0.11152 -0.06128 0 0 0 0 0 3.09627 5.7034 0.0121 0.18642 0 -0.91892 0 -2.4119 6.18095 4.51649 14.2324
PRO_457 -2.25541 0.82332 1.35206 -0.12627 0.00507 0.0778 0.35496 -0.51876 -0 -0 0.04542 0.77564 0 0 0 0 0 0.7401 -0.00356 0.18936 0.00127 0 2.64252 0 -2.4119 7.64356 4.35063 13.6858
ALA_458 -3.68678 0.40218 2.62253 -0.02452 0 0 2.19418 -1.69776 -0 -0 -0.61544 -0.20525 0 0 0 0 0 0.07607 -0.00784 0 0 0 -0.08737 0 1.8394 1.33098 0.59009 2.73048
LEU_459 -1.9485 0.20928 1.83595 -0.49721 0.2209 0.1293 1.09462 -0.99456 -0 -0 -0.5587 0.2168 0 0 -0.57423 0 0 0.0409 -0.03817 0.0072 0.29774 0 -0.2793 0 0.18072 -0.51118 0.21862 -0.94982
ASN_460 -3.73986 0.25574 3.42842 -0.39015 0.0784 0.78197 1.80261 -1.74256 -0 -0 -2.06618 -1.76154 0 0 -0.49443 -0.56172 0 0.04344 -0.04863 0.03762 0 2.41173 -0.68751 0 -0.93687 -0.43369 0.33237 -3.69082
CYS:disulfide_461 -7.23508 0.75262 3.8272 -0.06603 0.0058 0.04941 1.17499 -2.32414 -0.00924 -0.09261 -0.80758 -0.48129 0 0 0 0 -0.46638 0.0059 0.04018 0.04149 0.14923 0 -0.28656 0 3.6196 0.22946 0.38462 -1.48843
TYR_462 -5.75962 0.36832 4.26757 -0.65113 0.08938 0.36385 3.04167 -2.45123 -0.016 -0.15082 -3.44337 -0.1475 0 0 -0.57423 0 0 0.48383 0.01908 0.00312 0 1.92337 -0.38352 0.26174 1.2797 0.30871 0.46394 -0.70315
TRP_463 -7.04012 0.92682 2.96386 -0.80197 0.01275 0.28296 1.29231 -1.87992 -0.00155 -0.02721 -0.71114 -0.14059 0 0 -0.35108 0 0 1.14147 -0.01993 0.00834 0 1.40853 -0.34434 0 1.6906 -0.10312 1.01903 -0.67432
PRO_464 -7.85234 1.51974 4.55729 -0.09586 0.00226 0.06018 2.73272 -2.05698 -0.01529 -0.05575 -2.16446 0.67953 0 0 0 0 0 0.20111 -0.0708 0.01042 0.43562 0 -0.26435 0 -2.4119 -0.0452 1.06463 -3.76943
LEU_465 -7.41032 0.55203 1.78341 -0.47119 0.17072 0.09695 0.726 -1.72719 -0.00954 -0.11292 -0.1529 0.08556 0 0 0 0 0 0.17281 0.12231 0.03969 0.79204 0 -0.2651 0 0.18072 -0.17406 0.55967 -5.0413
ASN_466 -5.38267 0.46936 4.63921 -0.15784 0.01093 0.23118 2.40803 -2.42132 -0.01611 -0.06252 -2.01587 -0.44566 0 0 0 -0.64131 0 0.4147 0.05938 0.25678 0 2.10346 0.56249 0 -0.93687 0.11086 0.62609 -0.1877
ASP_467 -3.7452 0.357 3.48775 -0.12193 0.0118 0.37128 1.17775 -1.52765 -0 -0 -1.22651 -0.25393 0 0 0 0 0 0.65773 -0.03859 0.11474 0 3.25558 -0.51396 0 -2.3716 0.0614 0.85342 0.54907
TYR_468 -7.22104 0.61889 3.85308 -0.87779 0.2374 0.17833 2.15718 -2.38164 -0.01033 -0.11959 -1.04273 -0.46519 0 0 0 0 0 0.66373 -0.07751 0.12767 0 2.72527 0.06696 0.06288 1.2797 -0.18403 0.95931 0.55053
GLY_469 -3.59697 0.18427 1.49729 -0.00022 0 0 0.24661 -1.29752 -0.0039 -0.01124 -0.00644 -0.32641 0 0 0 0 0 0.04153 0.03474 0 0 0 1.22854 0 0.83697 0.91259 0.73873 0.47857
PHE_470 -11.2662 1.53661 3.4297 -0.54873 0.01954 0.26733 3.31453 -2.99779 -0.01925 -0.14481 -3.20973 0.05685 0 0 0 0 0 0.18157 -0.05636 0.0049 0 2.5538 -0.21708 0 1.0402 1.01995 0.56773 -4.46721
TYR_471 -8.68856 1.85768 4.55788 -0.58786 0.18558 0.31883 2.87146 -3.26209 -0.01811 -0.11248 -1.51328 -0.17159 0 0 0 0 0 0.4608 0.02352 0.27441 0 2.32328 -0.40538 0.09939 1.2797 -0.09029 0.91987 0.32277
THR_472 -5.06242 0.46463 3.82982 -0.13482 0.0577 0.07202 1.73946 -2.29755 -0.00086 -0.0288 -1.6833 -0.89168 0 0 -0.6558 0 0 0.08684 -0.04476 0.03088 0.0466 0 0.0118 2.29267 -1.0874 -0.16437 0.82519 -2.59415
THR_473 -2.28998 0.45975 2.356 -0.12604 0.08903 0.07615 0.60535 -1.15698 -0.00086 -0.0288 -0.2453 -1.22329 0 0 0 0 0 0.06995 -0.02602 1e-05 0.01414 0 -0.39036 2.26379 -1.0874 -0.253 0.56535 -0.3285
THR_474 -4.39081 0.78505 3.76724 -0.12619 0.0422 0.08457 2.00291 -1.93615 -0.01422 -0.10124 -0.54693 -0.50074 0 0 0 0 0 0.09651 -0.02051 0.02644 0.04517 0 -0.47942 2.34743 -1.0874 -0.46219 0.86917 0.40089
GLY_475 -2.82176 0.15239 3.14989 -0.00022 0 0 1.71177 -1.55629 -0 -0 -1.18347 -0.17675 0 0 0 0 0 0.06297 0.01599 0 0 0 -0.45885 0 0.83697 -0.25173 0.84616 0.32706
ILE_476 -3.72703 0.74363 2.42057 -0.7395 0.50664 0.28218 1.38406 -1.43693 -0 -0 -0.79694 0.21567 0 0 -0.53095 0 0 0.34325 -0.05273 0.00451 0.83724 0 0.25992 0 0.73287 -0.16047 0.82089 1.1069
GLY_477 -4.13013 0.24045 3.63916 -6e-05 0 0 1.58341 -1.99289 -0.01033 -0.11959 -0.93295 -0.36717 0 0 0 0 0 0.14111 -0.13521 0 0 0 0.55265 0 0.83697 -0.0382 0.68405 -0.04873
TYR_478 -5.78785 0.97746 4.05775 -0.64713 0.06583 0.36715 2.13329 -2.19081 -0 -0 -0.95552 -0.18228 0 0 0 0 0 0.29977 0.04117 0.05244 0 2.08305 -0.26779 1e-05 1.2797 -0.00315 1.37729 2.70038
GLN_479 -10.9469 3.18898 9.12964 -0.71191 0.17596 0.54379 4.05869 -4.38239 -0 -0 -3.34023 -0.12527 0 0 0 0 0 0.45784 0.10344 0.79943 0 2.98723 0.08195 0 -0.18838 -0.32241 4.56597 6.07543
PRO_480 -8.58485 1.01339 4.03224 -0.21178 0.01954 0.15726 1.69174 -1.93715 -0 -0 -2.44868 -0.14483 0 0 0 0 0 0.04503 0.26507 0.02829 0.39873 0 -0.54911 0 -2.4119 -0.26305 3.71029 -5.18977
TYR_481 -11.2116 2.22804 5.21773 -0.56019 0.20016 0.27322 3.57474 -3.74147 -0 -0 -3.62437 -0.34068 0 0 -0.53095 0 0 0.02327 0.00036 0.19499 0 2.34448 -0.18478 0.0019 1.2797 -0.14556 1.06021 -3.94078
ARG_482 -11.8241 1.40735 8.86519 -0.43775 0.07359 0.21972 4.91424 -4.53613 -0.0311 -0.31009 -6.51904 0.21085 0 0 -0.998 -1.59571 0 0.01936 -0.02357 0.6113 2.51752 0 0.00934 0 -1.2888 -0.15603 1.31388 -7.55794
VAL_483 -7.95595 0.82727 1.91968 -0.26812 0.1844 0.05427 2.63415 -2.50391 -0 -0 -2.36342 -0.1988 0 0 0 0 0 0.01292 0.16068 0.02722 0.36438 0 -0.80441 0 1.9342 -0.27087 0.84706 -5.39926
VAL_484 -8.30455 0.87828 1.49621 -0.2616 0.15079 0.05353 2.55112 -2.34698 -0.00377 -0.01265 -2.62936 -0.27203 0 0 0 0 0 0.00251 -0.00395 0.0035 0.29358 0 -0.7778 0 1.9342 -0.42148 0.48648 -7.18398
VAL_485 -7.98802 0.89942 1.77733 -0.27804 0.18749 0.05945 2.97548 -2.40484 -0 -0 -2.34859 -0.28296 0 0 0 0 0 0.02161 -0.02915 0.01013 0.20773 0 -0.71774 0 1.9342 -0.41074 0.4645 -5.92275
LEU_486 -7.05686 0.55183 1.64154 -0.45994 0.19509 0.10377 2.39403 -2.07929 -0.00377 -0.01265 -2.71003 0.01633 0 0 0 0 0 0.02503 -0.06757 0.00177 1.06617 0 -0.24971 0 0.18072 -0.0907 0.38443 -6.16982
SER_487 -4.31913 0.26206 3.87812 -0.0295 0 0.04986 2.6861 -2.03253 -0.00821 -0.09688 -2.99586 -0.97309 0 0 0 0 0 0.00906 -0.03728 0.00813 0.96685 0 0.30812 0.74924 -0.77834 0.1854 0.35669 -1.8112
PHE_488 -8.60696 0.97101 1.70601 -0.90908 0.14235 0.51101 1.06658 -1.81816 -0.008 -0.09557 -1.54589 -0.10529 0 0 0 0 0 0.02139 0.09297 0.05556 0 1.78665 -0.53952 0 1.0402 -0.02099 0.54728 -5.70847
GLU_489 -4.38328 0.12345 4.68632 -0.20335 0.03512 0.31568 2.23889 -2.06365 -0.00415 -0.03363 -2.90024 -0.55828 0 0 0 -0.49251 0 0.19531 0.03918 0.0063 0 3.10898 0.11439 0 -2.7348 -0.05116 0.53317 -2.02825
LEU_490 -6.37166 1.01122 1.06986 -0.46094 0.27339 0.06739 1.41905 -1.3757 -0 -0 -1.61812 0.44475 0 0 0 0 0 5.58771 5.35769 0.15599 0.45692 0 -0.3254 0 0.18072 -0.05903 13.6091 19.423
LEU_491 -5.34229 0.76294 1.29131 -0.55491 0.52708 0.18289 0.71437 -1.51559 -0.00974 -0.04234 0.02956 0.05214 0 0 0 0 0 0.46508 0.08609 0.01986 0.09603 0 0.35656 0 0.18072 0.77937 14.657 12.7362
ASN_492 -2.01082 0.29598 2.29651 -0.19091 0.01719 0.30506 1.01606 -1.14617 -0.00293 -0.01787 -1.39772 -0.61473 0 0 0 0 0 0.04829 0.04075 0.00682 0 2.36912 -0.56898 0 -0.93687 0.84874 1.24647 1.604
ALA_493 -2.63946 0.37946 2.2951 -0.0192 0 0 0.8716 -1.26597 -0 -0 -0.186 -0.43617 0 0 0 0 0 0.02306 0.20311 0 0 0 -0.51671 0 1.8394 0.02205 0.81126 1.38151
PRO_494 -4.38482 0.66429 2.78582 -0.12696 0.00506 0.09174 0.83448 -1.19802 -0.00211 -0.02331 -1.08359 0.20226 0 0 -0.46321 0 0 0.04317 -0.10231 0.01766 0.15358 0 -0.8043 0 -2.4119 -0.26285 0.98559 -5.07973
ALA_495 -3.56357 0.33578 1.32813 -0.02376 0 0 0.4999 -1.29702 -0 -0 -0.09163 -0.20837 0 0 0 0 0 0.04053 0.0123 0 0 0 0.04467 0 1.8394 -0.3569 0.3352 -1.10535
THR_496 -4.85377 0.4422 4.65437 -0.10893 0.05643 0.065 2.71037 -2.4021 -0.02715 -0.19677 -2.02328 -1.05256 0 0 0 -0.56075 0 0.02028 0.0993 0.07901 0.09171 0 -0.70005 2.29124 -1.0874 0.04025 0.27564 -2.18697
VAL_497 -8.54867 1.10756 2.50899 -0.27803 0.18837 0.05717 2.92826 -2.69235 -0.00975 -0.04273 -1.91268 -0.22835 0 0 0 0 0 0.03374 -0.04463 0.02708 0.38075 0 -0.80732 0 1.9342 -0.13167 0.64045 -4.88961
CYS:disulfide_498 -6.2686 0.71129 3.52916 -0.04874 0 0.03376 2.75625 -2.24961 -0 -0 -2.02945 -0.46376 0 0 0 0 -0.11032 0.025 0.09865 0.16244 0.63145 0 -0.02386 0 3.6196 -0.01803 0.81556 1.17081
GLY_499 -3.67827 0.35734 2.74725 -0.00018 0 0 1.69096 -1.64164 -0.01697 -0.11042 -1.70035 -0.18782 0 0 0 0 0 0.00492 0.06333 0 0 0 0.11475 0 0.83697 0.28211 0.72792 -0.51009
PRO_500 -4.06455 0.35607 2.06214 -0.17733 0.06629 0.12518 0.23161 -0.76096 -0 -0 0.03527 0.0325 0 0 0 0 0 0.07727 0.00474 0.0045 0.18012 0 -0.83558 0 -2.4119 0.40534 0.63944 -4.02985
LYS_501 -5.09076 1.04503 4.5779 -0.59457 0.26934 0.25758 2.21901 -1.90703 -0.01751 -0.12426 -4.05524 0.05922 0 0 0 0 0 0.09724 0.02934 0.41524 2.37048 0 0.01091 0 -1.5107 0.24396 0.41934 -1.28547
LEU_502 -2.09323 0.08156 1.53365 -0.47477 0.22064 0.09017 0.37057 -0.89044 -0 -0 -0.21004 0.19559 0 0 0 0 0 0.00982 -0.00843 0.02314 0.5164 0 -0.37715 0 0.18072 -0.22379 0.37916 -0.67642
SER_503 -3.5494 0.1935 2.78086 -0.0277 0 0.01914 1.2695 -1.4342 -0.00054 -0.01384 -1.37035 -0.05764 0 0 -0.61217 0 0 0.00854 -0.01875 0.00045 0.98571 0 -0.32996 1.72442 -0.77834 -0.32404 0.2755 -1.2593
THR_504 -4.10193 0.32484 4.47742 -0.11588 0.09523 0.07869 2.9221 -2.14848 -0 -1e-05 -3.3391 -0.5588 0 0 -1.56888 0 0 0.0134 0.12493 0.10425 0.18426 0 -0.76068 2.26537 -1.0874 -0.26106 0.55489 -2.79682
ASP_505 -1.93837 0.12842 2.32312 -0.10392 0.00559 0.29741 0.79268 -1.03432 -0.00888 -0.08065 -1.54299 -0.18525 0 0 -0.66643 0 0 0.01026 -0.01218 0.00182 0 1.83894 0.03218 0 -2.3716 -0.25036 0.54597 -2.21854
LEU_506 -5.52544 0.55833 1.83611 -0.60083 0.14445 0.1604 0.49878 -1.41402 -0.00213 -0.00588 0.2068 0.24471 0 0 0 0 0 0.02726 -0.06403 0.21089 0.5564 0 -0.33766 0 0.18072 -0.22759 0.34273 -3.21
ILE_507 -5.40928 0.50415 1.58989 -0.47461 0.30971 0.11009 0.76117 -1.49786 -0 -0 -0.09563 0.06983 0 0 0 0 0 0.01072 0.00552 0.15655 0.44391 0 -0.70216 0 0.73287 -0.34491 0.40896 -3.42109
LYS_508 -4.99912 0.39876 4.3803 -0.28829 0.02878 0.12665 1.55139 -1.92094 -0.00213 -0.00588 -2.21999 -0.13682 0 0 0 -0.66251 0 0.06479 0.00608 0.03444 2.05236 0 0.01805 0 -1.5107 -0.34777 0.44146 -2.99108
ASN_509 -2.99959 0.15486 2.23783 -0.19408 0.02724 0.32818 0.96232 -1.25267 -0 -0 -1.25204 -0.9992 0 0 0 0 0 0.05516 0.06478 0.09366 0 1.77223 -0.90678 0 -0.93687 -0.45135 0.34679 -2.94954
GLN_510 -4.72 0.46057 3.40245 -0.255 0.03177 0.17115 1.26819 -1.97586 -0.03245 -0.18632 -1.15055 -0.83108 0 0 0 -0.55378 0 0.06726 0.03104 0.03376 0 3.23955 -0.11876 0 -0.18838 -0.46274 0.55438 -1.21479
CYS:disulfide_511 -5.01887 0.46325 2.46951 -0.04591 0.00051 0.01836 1.04106 -1.59074 -0.03897 -0.26365 -1.68479 -0.3014 0 0 0 0 -0.56668 0.13098 -0.05282 0.00183 0.79613 0 0.10012 0 3.6196 -0.11532 0.60529 -0.43249
VAL_512 -8.11301 0.51251 3.69099 -0.30283 0.18213 0.06099 2.99597 -2.84623 -0 -0 -2.42419 -0.40649 0 0 0 0 0 0.02876 0.24608 0.04255 0.10237 0 -0.32569 0 1.9342 -0.23371 0.33402 -4.52159
ASN_513 -6.39321 0.54262 6.06775 -0.17753 0.00526 0.26812 3.58589 -2.9496 -0.02776 -0.12896 -4.84417 -0.42619 0 0 0 -1.20305 0 0.02607 0.04135 0.0115 0 1.76853 0.06451 0 -0.93687 -0.16071 0.71985 -4.1466
PHE_514 -10.0694 1.26706 3.13375 -1.02144 0.17881 0.6478 2.80899 -2.98923 -0 -0 -2.78259 -0.15921 0 0 0 0 0 0.0577 0.09477 0.07797 0 1.73963 -0.54225 0 1.0402 -0.09256 0.9926 -5.6174
ASN_515 -7.35028 0.48391 5.42248 -0.31813 0.22996 0.59737 3.50197 -3.26318 -0.02015 -0.20841 -3.69074 -0.79335 0 0 -1.43583 0 0 0.01954 0.02785 0.05078 0 1.9669 -0.66338 0 -0.93687 0.1069 0.69547 -5.57718
PHE_516 -9.51561 1.40358 2.85971 -0.61676 0.08498 0.35105 2.57478 -2.56232 -0 -0 -2.33452 0.08119 0 0 0 0 0 0.00945 -0.05205 0.14965 0 3.24533 -0.30587 0 1.0402 0.5153 0.48412 -2.58778
ASN_517 -6.79893 0.84297 4.60876 -0.20295 0.06871 0.36342 2.36623 -2.47788 -0.0127 -0.05886 -1.93062 -0.99211 0 0 0 0 0 0.0124 -0.02567 0.01371 0 2.04343 -1.02032 0 -0.93687 -0.18591 0.48467 -3.83851
GLY_518 -4.34531 0.47598 2.88334 -7e-05 0 0 1.20433 -1.95724 -0.01655 -0.15229 -0.93613 -0.38016 0 0 -0.68046 0 0 0.0076 -0.16553 0 0 0 -1.51583 0 0.83697 -0.87582 0.30607 -5.3111
LEU_519 -7.48838 0.97166 3.67571 -0.63503 0.27152 0.20377 2.80671 -2.63195 -0 -0 -2.65193 0.19699 0 0 0 0 0 0.05281 -0.08298 0.11174 0.50455 0 -0.15888 0 0.18072 -0.39061 0.61905 -4.44455
THR_520 -3.5423 0.4857 1.61297 -0.12049 0.07194 0.08256 0.6149 -1.2835 -0.01655 -0.15229 -0.64346 -0.69968 0 0 0 0 0 0.05615 0.00204 0.0065 0.12741 0 -0.34466 2.30039 -1.0874 -0.06828 0.69818 -1.89987
GLY_521 -3.00784 0.13145 2.99137 -0.00141 0 0 1.93864 -1.68527 -0 -0 -2.0107 -0.35804 0 0 0 0 0 0.01612 -0.08516 0 0 0 -1.52604 0 0.83697 0.20139 0.22575 -2.33276
THR_522 -3.7649 0.44539 1.84762 -0.16406 0.08286 0.05769 0.95545 -1.28381 -0 -0 -0.95766 0.38449 0 0 0 -0.60756 0 0.0138 0.00306 0.00498 0.31028 0 -0.18962 4.15306 -1.0874 0.33445 0.16576 0.70387
GLY_523 -4.3908 0.32397 2.78454 -0.00133 0 0 2.23944 -1.88818 -0.00827 -0.02714 -2.41704 -0.34618 0 0 0 0 0 0.04893 -0.07367 0 0 0 -1.52152 0 0.83697 0.31603 0.16967 -3.95457
VAL_524 -7.65987 0.93279 3.56574 -0.38466 0.29784 0.09618 2.65518 -2.79977 -0.00982 -0.13824 -2.16901 -0.17981 0 0 0 0 0 0.0403 0.08957 0.07932 1.07487 0 -0.76016 0 1.9342 0.06586 0.43943 -2.83007
LEU_525 -7.45924 1.10323 1.28922 -0.5218 0.20123 0.13406 1.81454 -1.90114 -0.04072 -0.21345 -2.43286 0.16809 0 0 0 0 0 0.0181 -0.07237 0.40796 1.12048 0 -0.34666 0 0.18072 -0.25785 0.55401 -6.25445
THR_526 -5.0122 0.57803 4.47993 -0.11795 0.0902 0.08631 2.7348 -2.41244 -0.00982 -0.13824 -2.74855 -0.499 0 0 0 0 0 0.18006 0.0411 0.13353 0.11637 0 -0.38208 2.26577 -1.0874 -0.31131 1.17429 -0.83858
PRO_527 -2.96371 0.38731 1.79952 -0.12955 0.00298 0.0936 0.59832 -0.85663 -0 -0 -0.53753 0.20151 0 0 0 0 0 0.44157 -0.04785 0.00491 0.18166 0 -0.96732 0 -2.4119 -0.68017 1.1857 -3.69758
SER_528 -4.7442 0.69512 5.67191 -0.02969 0.0002 0.04727 2.17092 -2.42934 -0.01436 -0.18014 -3.00692 -1.1131 0 0 -0.88774 -0.46178 0 0.04796 0.08742 0.11006 1.56594 0 0.06969 1.54103 -0.77834 -0.35535 0.89355 -1.09987
SER_529 -0.91625 0.03758 1.37703 -0.03187 0.00206 0.05602 0.27013 -0.61025 -0.03328 -0.25037 -0.04331 -0.96529 0 0 0 0 0 0.00713 -0.03383 0.00153 0.49026 0 -0.19902 0.60523 -0.77834 -0.18119 0.74657 -0.44946
LYS_530 -4.00946 0.24464 3.22525 -0.44063 0.07476 0.22367 1.28703 -1.41722 -0.04083 -0.15194 -1.03197 0.51464 0 0 -0.88774 0 0 0.01508 -0.00365 0.03686 2.31241 0 0.04401 0 -1.5107 -0.33357 0.16713 -1.68222
ARG_531 -2.09847 0.09405 1.86837 -0.50513 0.06609 0.26423 0.10792 -0.87697 -0.04539 -0.24008 -0.07299 0.5967 0 0 0 0 0 0.00484 -0.02806 0.00394 1.96358 0 -0.02359 0 -1.2888 -0.19567 0.19498 -0.21045
PHE_532 -7.6831 0.96261 1.87416 -0.62716 0.08386 0.26583 0.46489 -1.61055 -0.00019 -0.00049 -0.69454 0.05872 0 0 0 0 0 0.15211 0.03128 0.44142 0 2.03413 -0.3513 0 1.0402 -0.26713 0.3419 -3.48335
GLN_533 -5.27933 0.91868 4.39554 -0.63335 0.12141 0.61574 2.08533 -1.98708 -0 -0 -1.80794 -0.34454 0 0 -1.10208 0 0 0.0494 0.01407 0.01682 0 2.47734 0.05728 0 -0.18838 -0.35286 0.97427 0.03032
PRO_534 -2.87798 0.52866 1.65591 -0.07133 0 0.04388 0.80796 -0.76049 -0 -0 -0.39353 0.58462 0 0 -0.51171 0 0 0.23847 -0.26494 0.04027 0.26725 0 -0.87011 0 -2.4119 0.08333 0.97175 -2.93988
PHE_535 -4.49267 0.43882 1.86687 -1.14539 0.60686 0.72861 0.41593 -1.09487 -0 -0 -0.03895 -1.0988 0 0 0 0 0 0.76893 0.15002 0.1682 0 3.32544 -0.22832 0 1.0402 0.32346 0.83246 2.56682
GLN_536 -6.17812 0.39217 5.05269 -0.27813 0.03847 0.23843 2.08138 -2.37145 -0.00475 -0.08863 -1.79159 -0.69139 0 0 -1.10208 0 0 0.3739 -0.02785 0.00363 0 3.28427 0.14606 0 -0.18838 0.50832 0.67192 0.06887
GLN_537 -7.84812 0.39213 5.72547 -0.71466 0.09299 0.71707 2.50831 -2.68505 -0 -0 -2.80821 -0.80985 0 0 -0.40302 -0.51716 0 0.11253 0.04114 0.26946 0 3.32666 -0.11952 0 -0.18838 0.39075 0.29975 -2.2177
PHE_538 -7.72701 0.87199 0.7174 -0.53817 0.02149 0.32907 0.62127 -1.5429 -0 -0 -0.7453 0.21359 0 0 0 0 0 0.1242 0.34117 0.55098 0 3.49711 -0.39216 0 1.0402 -0.17456 0.71021 -2.08141
GLY_539 -3.28889 0.36598 3.57856 -0.00069 0 0 2.71288 -1.82476 -0 -0 -2.95602 -0.30683 0 0 0 0 0 0.49201 0.01009 0 0 0 0.84798 0 0.83697 0.72285 0.80303 1.99316
ARG_540 -5.26308 0.62811 5.45006 -0.45752 0.07169 0.24042 1.35174 -2.25087 -0.01854 -0.09954 -2.82458 0.21488 0 0 0 -0.81392 0 0.18115 -0.00125 0.1055 2.22315 0 -0.21975 0 -1.2888 0.71761 0.74744 -1.30611
ASP_541 -3.45451 0.25315 5.38485 -0.10221 0.00488 0.29865 2.83072 -2.32065 -0.00918 -0.10662 -3.60847 -1.10414 0 0 -0.81149 0 0 0.25264 -0.02932 0.02293 0 2.24419 -0.37203 0 -2.3716 -0.25136 0.79362 -2.45597
VAL_542 -1.80149 0.35403 2.12378 -0.36486 0.23308 0.08963 1.00736 -1.04427 -0 -0 -1.31122 -0.09383 0 0 -0.81149 0 0 0.04518 -0.05915 0.00067 0.72721 0 0.2491 0 1.9342 -0.29805 0.51915 1.49903
SER_543 -2.67629 0.32993 2.38221 -0.03155 0.00177 0.05335 0.72734 -1.23429 -0 -0 -0.19108 -1.03063 0 0 0 0 0 0.38423 -0.07312 0.0188 0.304 0 -0.25364 0.60107 -0.77834 -0.39482 0.59574 -1.2653
ASP_544 -3.453 0.25145 4.09595 -0.28977 0.07339 0.94718 1.38799 -1.85654 -0.00918 -0.10662 -2.18626 -0.10043 0 0 0 -0.63599 0 0.46146 -0.00813 0.04744 0 2.16884 -0.46206 0 -2.3716 -0.08802 1.0177 -1.1162
PHE_545 -4.25589 0.48427 4.32205 -0.58216 0.089 0.28444 1.69051 -2.13928 -0 -0 -1.0683 0.10996 0 0 0 0 0 0.51085 0.12773 0.03955 0 2.04752 -0.32481 0 1.0402 -0.00382 0.72591 3.09771
THR_546 -4.83769 0.49651 2.37377 -0.17423 0.09922 0.06522 0.9148 -1.6217 -0.016 -0.14056 -0.47714 0.05011 0 0 0 -0.17794 0 0.0868 -0.0409 0 0.05462 0 0.13944 2.3052 -1.0874 -0.11778 0.31368 -1.79196
ASP_547 -3.87155 0.22003 5.27591 -0.10629 0.00121 0.32471 2.51095 -2.41958 -0.00549 -0.02491 -2.57326 -0.25403 0 0 0 0 0 0.06744 -0.01918 0.00512 0 1.94616 -0.08045 0 -2.3716 0.09076 0.33513 -0.94893
SER_548 -5.50422 0.57788 4.43017 -0.03011 0.00037 0.02297 3.10325 -2.43525 -0.00304 -0.03055 -3.11167 0.18571 0 0 0 -0.40473 0 0.08274 -0.00805 0.08285 0.53003 0 0.21397 1.84433 -0.77834 0.13009 0.35624 -0.74537
VAL_549 -7.08644 1.26938 2.00287 -0.2742 0.22864 0.06201 2.48589 -2.19489 -0.00549 -0.02491 -2.36762 -0.27946 0 0 0 0 0 0.05352 0.16265 0.05408 0.32023 0 -0.69291 0 1.9342 -0.0824 0.59819 -3.83666
ARG_550 -8.78613 0.90439 7.37394 -0.70017 0.07246 0.48792 3.45021 -3.52 -0 -0 -3.76193 0.45937 0 0 -0.91473 -0.51716 0 0.09764 -0.08212 0.12979 2.32974 0 0.05781 0 -1.2888 -0.12597 0.65521 -3.67852
ASP_551 -6.44923 0.76566 8.06826 -0.10905 0.04116 0.29751 3.59279 -3.4348 -0.02784 -0.26735 -3.71257 -0.44466 0 0 0 0 0 0.07386 -0.08477 0.34827 0 2.6273 -0.32511 0 -2.3716 -0.25673 1.27035 -0.39854
PRO_552 -5.88832 0.93022 3.28287 -0.06944 0 0.04303 0.81535 -1.19881 -0.00447 -0.03268 0.15008 0.58941 0 0 0 0 0 0.12101 -0.04853 0.03291 0.19501 0 -0.53079 0 -2.4119 -0.18977 1.50515 -2.70964
LYS_553 -3.89748 0.32849 3.78608 -0.52094 0.19163 0.30784 0.71102 -1.48693 -0 -0 0.64244 -0.28178 0 0 0 0 0 0.41251 -0.04202 0.62698 3.03055 0 0.25154 0 -1.5107 0.44676 0.80371 3.79969
THR_554 -3.43919 0.42359 3.56479 -0.21078 0.3368 0.08043 1.96749 -1.59072 -0.01342 -0.11802 -0.77225 0.1883 0 0 -0.73139 0 0 0.24886 0.07954 0.01716 0.57665 0 -0.32368 2.32813 -1.0874 0.9951 0.64874 3.16874
SER_555 -3.10977 0.24736 3.0473 -0.04229 7e-05 0.07145 1.66324 -1.46618 -0 -0 -1.20981 -0.59203 0 0 -0.73139 0 0 0.10127 0.01947 0.01309 0.92437 0 0.696 1.8407 -0.77834 1.44704 0.61326 2.75479
GLU_556 -5.26208 0.32968 6.31898 -0.25712 0.03779 0.27198 2.95214 -2.76462 -0.01443 -0.14933 -3.68075 -0.14681 0 0 0 -0.66251 0 0.54732 -0.05345 0.03873 0 3.09136 -0.03055 0 -2.7348 0.4773 0.39217 -1.299
ILE_557 -7.42235 0.8784 2.82836 -0.63389 0.40334 0.13039 1.74666 -2.20714 -0.00447 -0.01837 -1.29713 0.34396 0 0 0 0 0 0.26822 0.07667 0.04015 0.88934 0 -0.60985 0 0.73287 -0.58566 0.46653 -3.97397
LEU_558 -8.74785 0.60936 5.07357 -0.48466 0.21223 0.095 2.98274 -3.15774 -0.00032 -0.0013 -3.18517 0.12602 0 0 0 0 0 0.19016 0.13703 0.0711 0.56735 0 -0.32665 0 0.18072 -0.40406 0.62624 -5.43623
ASP_559 -5.93254 0.6695 8.00082 -0.09824 0.0074 0.27783 3.80415 -3.56576 -0.02674 -0.12045 -6.26767 -0.13009 0 0 0 -0.86651 0 0.11746 -0.01225 0.12933 0 2.17786 0.37705 0 -2.3716 0.01618 0.54784 -3.26641
ILE_560 -6.99615 0.98274 1.59816 -0.58823 0.44651 0.18153 1.3546 -1.97093 -0.01013 -0.10122 -1.77653 -0.17361 0 0 0 0 0 0.07806 0.11996 0.06519 3.17841 0 -0.60019 0 0.73287 0.07453 0.52496 -2.87947
SER_561 -3.62951 0.7158 3.71397 -0.02306 0 0.02022 2.4106 -1.90663 -0 -0 -2.65072 0.10034 0 0 0 0 0 0.02736 0.34764 0.00141 0.45756 0 0.03363 0.60051 -0.77834 0.01836 1.18964 0.64878
PRO_562 -2.21493 0.40396 1.45768 -0.13898 2e-05 0.10254 0.61459 -0.7072 -0 -0 -0.09853 0.20721 0 0 0 0 0 0.17333 0.04732 0.0216 0.3081 0 -1.14956 0 -2.4119 -0.111 1.32097 -2.17478
CYS:disulfide_563 -4.57275 0.82851 2.6896 -0.0527 0.05544 0.02736 1.36036 -1.57663 -0 -0 -1.89115 -0.36446 0 0 0 0 -0.56668 2.3645 0.08298 0.00682 0.2283 0 -0.17344 0 3.6196 0.62716 0.72407 3.41691
SER_564 -2.60431 0.30498 2.01305 -0.04677 0 0.0925 1.03467 -1.06422 -0.00822 -0.04502 -0.57146 0.68688 0 0 0 0 0 1.65451 0.04573 0.00195 0.33725 0 -0.20854 0.6045 -0.77834 0.58547 34.8801 36.9147
PHE_565 -6.69293 0.86317 1.46084 -0.59805 0.42108 0.31799 0.30113 -1.75342 -0.00922 -0.07453 0.54695 0.04196 0 0 0 0 0 2.27464 0.47298 0.08742 0 3.91069 0.03111 0 1.0402 0.04904 36.368 39.0591
GLY_566 -2.3432 0.07386 2.83497 -0.00015 0 0 1.69271 -1.40763 -0.00822 -0.04502 -1.5302 -0.16106 0 0 0 0 0 0.29908 -0.00915 0 0 0 -1.47871 0 0.83697 0.47697 2.094 1.32522
GLY_567 -3.68941 0.27787 2.94249 -0.00029 0 0 1.27103 -1.68924 -0.00922 -0.07453 -1.63668 -0.18992 0 0 0 0 0 0.06763 -0.11108 0 0 0 -0.33362 0 0.83697 0.18632 0.37357 -1.7781
VAL_568 -7.67907 1.60677 3.83704 -0.3982 0.62592 0.09853 2.26186 -2.94507 -0.01634 -0.11268 -1.49449 -0.27306 0 0 0 0 0 0.13793 0.15302 0.10445 0.83023 0 -0.57684 0 1.9342 -0.08592 0.37231 -1.61941
SER_569 -5.82811 0.65233 4.77508 -0.02524 0 0.02135 3.05165 -2.53315 -0.0092 -0.0311 -3.02696 0.1702 0 0 0 -0.55417 0 0.08378 -0.00087 0.01061 0.45264 0 0.1444 0.61547 -0.77834 -0.05224 0.58442 -2.27745
VAL_570 -7.22493 0.30106 2.82789 -0.27095 0.13034 0.05705 2.63292 -2.35722 -0.00646 -0.01945 -2.71793 -0.25772 0 0 0 0 0 0.02976 -0.04706 0.00305 0.20737 0 -0.69651 0 1.9342 -0.15505 0.35249 -5.27715
ILE_571 -8.48446 0.74079 1.6806 -0.56818 0.44889 0.16341 2.58784 -2.33154 -0.01489 -0.07206 -2.60116 0.00922 0 0 0 0 0 0.00304 -0.01911 0.07677 2.9097 0 -0.72075 0 0.73287 -0.47319 0.41103 -5.5212
THR_572 -6.13691 0.66945 3.21511 -0.2287 0.19847 0.09759 2.82496 -2.25381 -0.01145 -0.04738 -2.17996 -0.98707 0 0 0 0 0 0.02002 0.13684 0.00082 0.97151 0 -0.01929 2.34489 -1.0874 -0.21325 1.11213 -1.57342
PRO_573 -5.06204 0.60046 2.32148 -0.13214 0.05471 0.09156 0.69327 -1.04478 -0 -0 0.27738 0.44467 0 0 0 0 0 0.5289 0.05461 0.00937 0.37565 0 -0.92377 0 -2.4119 0.02375 35.1296 31.0308
GLY_574 -3.967 0.23278 3.7221 -0.00025 0 0 2.13504 -2.08581 -0 -0 -2.3985 -0.195 0 0 0 0 0 0.45798 0.08667 0 0 0 -0.43156 0 0.83697 0.0054 34.5811 32.9799
THR_575 -4.68648 0.40162 3.70217 -0.13101 0.11297 0.06111 2.23377 -2.0573 -0 -0 -1.42924 -0.84533 0 0 -0.83908 0 0 0.04841 0.10777 0.03476 0.06883 0 0.00535 2.25177 -1.0874 -0.07958 0.52785 -1.59902
ASN_576 -1.97179 0.21789 2.7258 -0.18682 0.03949 0.2968 0.52252 -1.23214 -0.00024 -0.00134 -0.46954 -0.42954 0 0 0 -0.39764 0 0.00215 0.07111 0 0 1.80086 -0.2168 0 -0.93687 -0.4669 0.35788 -0.27513
ALA_577 -2.04478 0.21803 1.7024 -0.01934 0 0 1.1475 -1.07863 -0 -0 -0.39851 -0.2937 0 0 0 0 0 0.00147 -0.02702 0 0 0 0.62942 0 1.8394 0.32829 0.14688 2.15139
SER_578 -3.88613 0.17781 4.34981 -0.02718 0 0.04871 2.00026 -1.93331 -0.01377 -0.18365 -0.57682 -1.12609 0 0 -0.95696 0 0 0.02699 -0.0081 0.03911 0.61697 0 -0.42322 0.61058 -0.77834 0.80659 0.18224 -1.05448
SER_579 -1.89193 0.05013 1.4263 -0.03183 0.0018 0.05517 0.55049 -0.82516 -0.00849 -0.1484 0.01818 -0.97673 0 0 0 0 0 0.02715 -0.06515 0.00104 0.33545 0 -0.2764 0.61125 -0.77834 -0.20737 0.17127 -1.96157
GLU_580 -3.95514 0.29856 4.75969 -0.21069 0.03065 0.30135 2.51276 -2.07265 -0.02024 -0.12534 -3.13522 -0.4207 0 0 -0.95696 -0.6492 0 0.03704 -0.03617 0.00993 0 3.6905 0.01387 0 -2.7348 -0.46237 0.09365 -3.03146
VAL_581 -6.56467 0.84154 1.4191 -0.288 0.11217 0.05267 1.42373 -1.83586 -0.00317 -0.03465 -1.00464 -0.30205 0 0 -0.12998 0 0 0.09028 0.02586 0.04121 0.06278 0 -0.46945 0 1.9342 -0.28382 0.34445 -4.56831
ALA_582 -5.5941 0.2496 1.96487 -0.02034 0 0 2.45224 -2.13813 -0.01422 -0.05711 -2.64255 -0.34734 0 0 0 0 0 0.01033 0.12847 0 0 0 0.16737 0 1.8394 0.04456 0.42835 -3.52861
VAL_583 -6.94293 0.63699 2.06377 -0.38572 0.42867 0.09491 2.64923 -2.16749 -0.01209 -0.03882 -2.85977 -0.15421 0 0 0 0 0 0.01151 -0.00859 0.02558 0.86533 0 -0.80548 0 1.9342 0.00138 0.31668 -4.34684
LEU_584 -9.16267 0.68767 3.07685 -0.59009 0.14837 0.16729 2.43723 -2.89666 -0.01422 -0.05711 -2.43346 0.22391 0 0 0 0 0 0.03631 0.1171 0.05049 0.66023 0 -0.32931 0 0.18072 -0.20075 0.48352 -7.41457
TYR_585 -9.97919 1.45671 2.54551 -0.54719 0.13136 0.27431 3.16839 -2.72282 -0.01209 -0.03882 -3.69823 -0.28048 0 0 0 0 0 0.08603 1.23138 0.00914 0 3.11242 0.08547 0.00983 1.2797 0.20042 1.0409 -2.64725
GLN_586 -6.81503 0.26623 6.03635 -0.38155 0.40882 0.38363 1.984 -3.0108 -0 -0 -2.37136 -0.52602 0 0 0 -1.56526 0 3.35422 1.93283 0.06404 0 3.36196 0.12613 0 -0.18838 0.70624 17.0257 20.7918
ASP_587 -2.22784 0.22889 2.44354 -0.28631 0.0684 0.94539 0.87385 -1.26765 -0 -0 -0.41877 -0.21885 0 0 0 0 0 1.07218 0.06541 0.02183 0 2.11944 -0.49869 0 -2.3716 0.72339 16.9393 18.2119
VAL_588 -6.45169 0.65188 3.34765 -0.25766 0.15731 0.04958 1.81318 -2.39733 -0 -0 -1.49814 -0.20847 0 0 -0.77148 0 0 0.14516 -0.00325 0.00245 0.42372 0 -0.78641 0 1.9342 0.03126 1.10481 -2.71324
ASN_589 -5.80509 0.8011 6.48356 -0.23992 0.01624 0.3612 3.89372 -3.01443 -0 -0 -4.26606 -0.60455 0 0 -1.82347 -0.37138 0 0.193 -0.01919 0.03012 0 2.68717 0.16386 0 -0.93687 -0.22616 0.81883 -1.8583
CYS:disulfide_590 -6.10685 0.47965 3.79605 -0.04597 0.00631 0.02045 1.51868 -2.18629 -0 -0 -1.30266 -0.43402 0 0 -1.07076 0 -0.66291 0.17094 0.17635 0.0261 0.54338 0 0.27546 0 3.6196 -0.08313 0.58601 -0.67361
THR_591 -3.70841 0.57 4.83373 -0.19836 0.1095 0.07238 2.47032 -2.1767 -0 -0 -2.499 -0.13196 0 0 -1.18515 -0.37138 0 0.06717 -0.0318 0.02424 0.21655 0 0.01694 2.27203 -1.0874 0.00995 0.50532 -0.22204
ASP_592 -5.60124 0.65512 6.82363 -0.10301 0.00137 0.29732 4.18222 -3.2443 -0 -0 -4.29395 -0.42222 0 0 -0.63832 0 0 0.05435 -0.00267 0.20432 0 1.92374 0.03541 0 -2.3716 -0.14652 0.89028 -1.75606
VAL_593 -6.98934 0.81838 2.52446 -0.32627 0.43719 0.07553 2.32241 -2.42614 -0 -0 -0.80074 -0.43901 0 0 0 0 0 0.064 -0.10244 0.00641 0.67795 0 0.17835 0 1.9342 -0.29206 0.91991 -1.4172
SER_594 -3.78074 0.35706 3.78143 -0.04108 0.00056 0.05692 2.08772 -2.0344 -0 -0 -1.6175 -0.3809 0 0 0 0 0 0.07427 -0.0316 0.08215 0.18195 0 -0.32117 1.80339 -0.77834 -0.42431 0.55667 -0.42791
THR_595 -3.46518 0.31462 3.71961 -0.12174 0.0865 0.06594 2.34241 -1.95504 -0 -0 -0.01766 -0.99544 0 0 0 0 0 0.04066 0.15564 0.1225 0.1653 0 -0.47729 2.24577 -1.0874 -0.50634 0.59569 1.22854
ALA_596 -4.45462 0.79668 1.91196 -0.02946 0.00976 0 1.70269 -1.86984 -0 -0 -0.56381 -0.46627 0 0 0 0 0 0.15056 0.1105 0 0 0 0.16547 0 1.8394 -0.28868 0.6576 -0.32805
ILE_597 -5.26204 0.7619 3.90365 -0.45513 0.29981 0.08658 2.28832 -2.26942 -0.00117 -0.00426 -1.69373 0.40348 0 0 0 0 0 0.04974 -0.041 0.10234 0.60955 0 -0.18986 0 0.73287 -0.28307 0.51096 -0.4505
HIS_598 -6.57441 0.97796 4.92368 -0.49505 0.06445 0.6099 1.77603 -2.66435 -0.01929 -0.22346 -0.94482 -1.01222 0 0 -0.75248 0 0 0.05 0.34562 0.03247 0 2.687 -0.08839 0 -0.45461 0.57904 0.64109 -0.54185
ALA_599 -1.38497 0.27271 1.56152 -0.02498 0.00019 0 0.85965 -0.84868 -0 -0 -0.97814 -0.43329 0 0 0 0 0 0.11744 0.0096 0 0 0 0.16343 0 1.8394 0.6298 0.61451 2.3982
ASP_600 -3.08326 0.28997 4.54974 -0.10401 0.00564 0.30152 2.18141 -1.9768 -0.01576 -0.12379 -1.65926 -1.28171 0 0 -0.90061 0 0 0.38758 0.04985 0.00038 0 2.51285 -0.17683 0 -2.3716 -0.06539 0.4981 -0.98199
GLN_601 -3.73156 0.6177 2.96475 -0.27724 0.0367 0.21584 1.83353 -1.59494 -0 -2e-05 -3.03269 -0.37122 0 0 -0.90061 0 0 0.09774 -0.02361 0.00833 0 3.43337 0.01936 0 -0.18838 -0.11951 0.43582 -0.57664
LEU_602 -7.8515 1.40426 2.40993 -0.49721 0.26394 0.09866 1.35341 -2.24667 -0 -0 0.10469 -0.01345 0 0 0 0 0 0.07422 0.00298 0.12392 0.69729 0 0.27604 0 0.18072 -0.0857 0.67232 -3.03216
THR_603 -2.8061 0.47818 2.97495 -0.20409 0.15028 0.07584 1.24765 -1.29306 -0 -0 -0.45013 -0.26568 0 0 0 0 0 0.09131 0.06376 0.03874 0.05893 0 0.03604 2.3417 -1.0874 5.76442 1.85786 9.07319
PRO_604 -4.14154 0.8411 2.78799 -0.22204 0.14931 0.16604 1.14147 -1.21401 -0 -0 -0.66185 -0.29972 0 0 -0.75248 0 0 0.19434 0.096 0.03748 0.37469 0 -0.33834 0 -2.4119 5.74906 1.83571 3.33131
ALA_605 -2.30177 0.32552 2.30515 -0.02413 0 0 1.39937 -1.24625 -0.0263 -0.20846 -1.45106 -0.32275 0 0 0 0 0 0.19109 0.44509 0 0 0 0.09045 0 1.8394 0.07297 0.81253 1.90084
TRP_606 -9.2189 2.02968 4.20323 -1.17042 0.4253 0.66566 2.21401 -2.68291 -0.01356 -0.08358 -0.86813 -0.78529 0 0 0 0 0 0.08283 0.05858 0.01293 0 2.67471 -0.04396 0 1.6906 0.60593 1.26561 1.06234
ARG_607 -4.54803 0.60986 4.80289 -0.72992 0.12466 0.48567 2.39397 -2.16623 -0.01162 -0.1117 -3.06258 0.32379 0 0 0 0 0 0.0329 -0.10492 0.01744 1.83327 0 -0.11791 0 -1.2888 0.36426 1.13661 -0.01639
ILE_608 -5.71563 0.91457 3.28707 -0.52147 0.35703 0.11368 1.72876 -2.00803 -0 -0 -1.70507 -0.13709 0 0 0 0 0 0.02716 -0.0698 0.05639 1.021 0 -0.08101 0 0.73287 -0.29976 1.17424 -1.12508
TYR_609 -8.19812 1.59191 4.61168 -0.62741 0.25169 0.26494 3.12849 -2.98816 -0 -0 -2.05546 -0.30092 0 0 -0.12998 0 0 0.08295 -0.05725 0.41361 0 2.72432 0.0316 0.29413 1.2797 -0.20021 1.81562 1.9331
SER_610 -3.77234 0.57466 3.95889 -0.04271 0.0002 0.05723 1.98791 -1.93335 -0.02823 -0.25935 -1.36507 -0.31368 0 0 0 0 0 0.04563 -0.03819 0.19435 0.17095 0 -0.38291 2.17066 -0.77834 -0.35864 0.94958 0.83726
THR_611 -3.24856 0.35272 3.70562 -0.12742 0.04466 0.06263 1.99277 -1.90624 -0 -1e-05 -1.64025 -0.2891 0 0 0 0 0 0.08761 0.32224 0.03507 0.10762 0 0.00692 4.12628 -1.0874 -0.40146 0.2074 2.3511
GLY_612 -2.90773 0.75467 2.50677 -0.00013 0 0 1.25855 -1.5105 -0 -0 0.17522 -0.29861 0 0 0 0 0 0.29743 -0.20228 0 0 0 -1.334 0 0.83697 -0.20393 0.58905 -0.03853
ASN_613 -1.82304 0.16294 2.10457 -0.1859 0.01706 0.30306 0.43423 -1.04694 -0 -0 0.152 -0.93067 0 0 0 0 0 0.06016 -0.01134 0.03283 0 1.60609 -0.51632 0 -0.93687 -0.07441 0.61129 -0.04126
ASN_614 -5.00123 0.65123 5.10395 -0.28923 0.07632 0.56 2.10145 -2.66742 -0.01546 -0.05844 -1.30877 -0.7314 0 0 0 0 0 0.08186 0.07445 0.22678 0 1.69929 -0.87467 0 -0.93687 0.88904 0.54009 0.12097
VAL_615 -4.3755 0.53495 0.18053 -0.28216 0.20624 0.06312 0.38456 -1.01181 -0 -0 -0.40157 -0.35898 0 0 0 0 0 0.12207 -0.05629 0.00391 0.19498 0 -0.73856 0 1.9342 0.75293 0.53375 -2.31363
PHE_616 -7.52924 0.52271 3.59808 -0.84846 0.04567 0.13269 2.11762 -2.45591 -0.01625 -0.06221 -2.09626 -0.49869 0 0 0 0 0 0.04585 -0.04019 0.15373 0 2.60583 -0.05154 0 1.0402 -0.20803 0.25602 -3.28839
GLN_617 -6.16629 0.21964 4.6363 -0.61604 0.09374 0.41241 1.9265 -2.54594 -0.02732 -0.14538 -2.82427 -0.18934 0 0 -1.84224 0 0 0.03896 0.27242 0.26622 0 2.92713 0.14318 0 -0.18838 -0.02319 0.45873 -3.17316
THR_618 -6.40132 0.68005 4.50558 -0.19922 0.04191 0.07335 3.32648 -2.7268 -0.00237 -0.01319 -2.17838 -0.9708 0 0 0 0 0 0.04486 0.07749 0.33979 1.71126 0 -0.61988 2.35289 -1.0874 -0.18357 0.69075 -0.53854
GLN_619 -2.61061 0.36735 1.74302 -0.60385 0.25651 1.01596 0.91634 -1.11458 -0.01927 -0.15863 -0.00392 -2.39802 0 0 0 0 0 0.02652 -0.02527 0.05139 0 4.07079 -0.13911 0 -0.18838 -0.43507 0.48339 1.23458
ALA_620 -3.74585 0.35656 1.71192 -0.02589 0.0015 0 1.52849 -1.65339 -0.01927 -0.15863 -0.92191 -0.41863 0 0 0 0 0 0.01476 0.04842 0 0 0 -0.01419 0 1.8394 -0.54342 0.31023 -1.68992
GLY_621 -5.09716 0.68941 4.36377 -0.00102 0 0 2.87814 -2.62925 -0.02811 -0.14915 -2.37658 -0.29517 0 0 0 0 0 0.03999 -0.09565 0 0 0 -1.54328 0 0.83697 0.1229 0.28761 -2.99658
CYS:disulfide_622 -7.88743 0.62652 4.9027 -0.06126 0.00087 0.04371 2.8537 -2.81342 -0.00248 -0.00682 -2.52279 -0.43777 0 0 0 0 -0.66291 0.02812 -0.06155 0.10176 0.36467 0 0.04015 0 3.6196 0.49288 0.28418 -1.09759
LEU_623 -7.66881 0.38746 2.32793 -0.55162 0.12511 0.13614 2.49865 -2.36883 -0.0129 -0.05268 -2.57996 0.19826 0 0 0 0 0 0.01875 -0.0581 0.0078 0.57342 0 -0.36002 0 0.18072 0.08266 0.33646 -6.77955
ILE_624 -8.4265 1.09019 2.4268 -0.47252 0.40673 0.08842 3.14886 -2.49661 -0.00565 -0.04147 -2.66798 0.04215 0 0 0 0 0 0.01982 -0.07546 0.12576 0.39609 0 -0.72881 0 0.73287 -0.18261 0.60968 -6.01025
GLY_625 -2.85575 0.17395 2.18671 -8e-05 0 0 0.85824 -1.33943 -0.03174 -0.16708 -1.45875 -0.37296 0 0 0 0 0 0.03081 -0.08811 0 0 0 -1.53173 0 0.83697 -0.26591 0.48214 -3.5427
ALA_626 -4.46085 0.1703 1.73491 -0.02445 8e-05 0 0.57083 -1.78868 -0 -0 0.44993 -0.32851 0 0 0 0 0 0.10691 -0.04019 0 0 0 0.32094 0 1.8394 0.08425 0.14664 -1.21849
GLU_627 -5.61858 0.33178 5.37885 -0.38705 0.13694 0.60682 3.01579 -2.72022 -0.01956 -0.08893 -2.9215 -0.392 0 0 0 -0.70666 0 0.05404 0.01391 0.08022 0 2.95889 0.21914 0 -2.7348 0.26499 0.40404 -2.12391
HIS_D_628 -7.13872 0.69033 4.1133 -0.5142 0.0239 0.39129 0.78237 -2.67896 -0.01177 -0.11053 -0.61516 -0.49579 0 0 0 0 0 0.04899 0.00307 0.03452 0 1.87452 0.03719 0 -0.45461 -0.03648 0.5018 -3.55494
VAL_629 -5.72833 0.83216 3.03945 -0.32812 0.40631 0.07335 2.04765 -2.28905 -0.00929 -0.10694 -1.61172 -0.70641 0 0 0 0 0 0.22185 0.1081 0.01553 1.76777 0 -0.79692 0 1.9342 -0.32707 0.45119 -1.00625
ASP_630 -1.28233 0.03042 1.32465 -0.25056 0.04761 0.82538 0.03067 -0.65955 -0.00898 -0.10572 0.08943 -0.58587 0 0 0 0 0 0.58046 0.0134 0.08073 0 1.98693 -0.59605 0 -2.3716 -0.20348 0.51296 -0.54148
THR_631 -3.77264 0.55531 2.67638 -0.17107 0.09528 0.05951 1.78822 -1.61278 -0.00722 -0.13768 -2.74402 -1.01102 0 0 -0.2274 0 0 0.39319 -0.02406 0.02757 0.19788 0 -0.28643 2.30454 -1.0874 0.48532 0.46807 -2.03046
SER_632 -3.90018 0.5312 2.17393 -0.03004 0 0.07024 0.80577 -1.28231 -0 -0 -0.96551 -0.09489 0 0 -0.2274 0 0 0.18479 0.04792 0.00336 0.16379 0 -0.4337 0.60283 -0.77834 0.38172 0.36699 -2.37981
TYR_633 -6.55939 0.64234 3.74591 -0.55759 0.02542 0.31489 2.15153 -2.38399 -0.02768 -0.2766 -2.52294 -0.17722 0 0 0 0 0 0.07648 0.14787 0.34179 0 1.8038 -0.38298 0.00443 1.2797 0.05271 0.52482 -1.77671
GLU_634 -2.43729 0.07479 2.457 -0.51256 0.28979 1.6498 0.76558 -1.13703 -0 -0 -1.60552 -2.47324 0 0 -0.71601 0 0 0.14533 -0.00875 0.03116 0 4.42591 -0.03166 0 -2.7348 -0.13295 0.60722 -1.3432
CYS:disulfide_635 -4.68481 0.61878 1.88515 -0.06612 0.00012 0.04866 0.27893 -1.03224 -0 -0 0.55068 -0.36788 0 0 0 0 -0.42012 0.05544 0.14258 0.01991 0.54471 0 0.15708 0 3.6196 -0.47189 0.41762 1.2962
ASP_636 -4.41774 0.5288 5.46058 -0.15703 0.0013 0.51613 2.77843 -2.14324 -0 -0 -3.23374 -0.30964 0 0 0 -0.84088 0 0.03533 0.17594 0.05955 0 2.95591 0.09818 0 -2.3716 0.73493 0.36041 0.23162
ILE_637 -8.63921 0.70634 3.95749 -0.5088 0.54014 0.13807 2.48669 -2.87519 -0 -0 -2.19258 -0.23266 0 0 0 0 0 0.08043 -0.02724 0.00232 0.23972 0 -0.43272 0 0.73287 0.92935 1.202 -3.89298
PRO_638 -4.32364 0.43994 1.20905 -0.12906 0.00555 0.09408 0.8084 -0.89246 -0 -0 -0.56651 0.19757 0 0 0 0 0 0.01052 0.13439 0.01434 0.20925 0 -0.96497 0 -2.4119 -0.40279 1.19177 -5.37645
ILE_639 -6.76362 0.56811 0.38004 -0.62715 0.39744 0.12781 1.31036 -1.52955 -0 -0 -0.66805 0.23314 0 0 0 0 0 0.01839 0.06133 0.03946 0.78315 0 -0.52984 0 0.73287 -0.32175 0.54128 -5.24657
GLY_640 -2.66359 0.20826 3.06675 -0.00087 0 0 1.66802 -1.57686 -0.00237 -0.01319 -0.88868 -0.25973 0 0 0 0 0 0.16869 -0.04894 0 0 0 -1.5368 0 0.83697 0.51879 0.34568 -0.17786
ALA_641 -2.15488 0.42478 1.18632 -0.02817 0.02309 0 0.63494 -0.90799 -0 -0 0.3566 -0.59393 0 0 0 0 0 0.01188 -0.08148 0 0 0 0.23134 0 1.8394 0.50764 0.15858 1.60812
GLY_642 -2.24472 0.12522 2.3994 -6e-05 0 0 1.15877 -1.26628 -0.00215 -0.00624 -1.44008 -0.38679 0 0 0 0 0 0.00986 -0.13364 0 0 0 -1.4901 0 0.83697 -0.40131 0.20638 -2.63476
ILE_643 -7.62362 0.46186 4.24531 -0.58952 0.43013 0.09858 3.32703 -2.74354 -0 -0 -3.74301 0.48627 0 0 0 0 0 0.0318 -0.06887 0.03988 0.93162 0 -0.61426 0 0.73287 -0.70176 0.56781 -4.73142
CYS:disulfide_644 -8.27785 1.01587 4.39912 -0.04958 0 0.03378 2.97114 -2.70875 -0.00215 -0.00624 -2.46556 -0.45115 0 0 0 0 -0.42012 0.01805 0.00737 0.06375 1.77808 0 0.12632 0 3.6196 -0.07483 0.87534 0.45216
ALA_645 -5.55591 0.50293 3.15039 -0.02077 0 0 2.96114 -2.29155 -0 -0 -3.19283 -0.30039 0 0 0 0 0 0.02293 -0.00802 0 0 0 0.17471 0 1.8394 0.34819 0.48622 -1.88354
SER_646 -4.93779 0.5682 5.33417 -0.02629 0 0.04181 2.80854 -2.47299 -0.00111 -0.02149 -3.0684 -1.11414 0 0 0 -0.33124 0 0.08687 -0.00226 0.00321 1.54711 0 -0.46611 0.73489 -0.77834 0.10224 0.38562 -1.60747
TYR_647 -5.14624 0.46958 2.76253 -0.7646 0.03551 0.1984 0.88606 -1.60583 -0.01307 -0.1095 -0.28868 -0.50016 0 0 0 0 0 0.45318 -0.05201 0.09425 0 2.66185 0.04407 0.0535 1.2797 0.03211 0.33788 0.82853
HIS_D_648 -4.00066 0.3516 4.35719 -0.3623 0.00246 0.40827 1.60486 -2.14178 -0.00406 -0.06428 -2.21912 -0.22267 0 0 0 -0.33124 0 0.23405 0.08443 9e-05 0 2.05386 -0.26991 0 -0.45461 0.0215 0.49524 -0.45705
THR_649 -4.80225 0.7352 3.04435 -0.17752 0.10425 0.06087 1.72018 -1.91734 -0 -0 -2.18141 0.0462 0 0 -0.97505 0 0 0.39636 -0.05281 0.00179 0.1006 0 0.01651 4.21238 -1.0874 -0.06545 0.71141 -0.10912
VAL_650 -5.78671 0.75258 3.8168 -0.25103 0.10024 0.04641 2.39513 -2.31467 -0.01239 -0.08327 -1.60287 0.3245 0 0 0 0 0 0.42816 0.04626 0.00172 0.28133 0 0.08545 0 1.9342 -0.1746 0.64639 0.63365
SER_651 -2.84017 0.20945 2.40691 -0.02927 0.00042 0.04692 0.55508 -1.21459 -0 -0 0.21969 -0.93894 0 0 0 0 0 0.063 -0.01564 0.0095 0.16502 0 -0.2696 0.60468 -0.77834 -0.37851 0.44206 -1.74234
LEU_652 -3.39593 0.44174 3.60542 -0.475 0.20862 0.10218 1.88757 -1.77138 -0 -0 -1.12263 0.17751 0 0 0 0 0 0.10489 -0.02723 0.04156 0.50835 0 -0.2577 0 0.18072 -0.00791 0.29997 0.50073
LEU_653 -7.08415 0.80993 5.78569 -0.49544 0.19599 0.1257 3.55934 -3.06745 -0.00244 -0.02969 -2.90585 0.2105 0 0 0 0 0 0.2295 -0.02971 0.03126 0.27473 0 -0.29252 0 0.18072 -0.05526 0.61389 -1.94524
ARG_654 -6.10036 0.7103 6.0427 -0.77111 0.19205 0.52934 2.41226 -2.89528 -0 -0 -1.99535 0.72251 0 0 -0.51841 0 0 0.04912 -0.12218 0.20696 2.09272 0 -0.09953 0 -1.2888 -0.41184 0.71489 -0.53
SER_655 -2.2187 0.31103 3.27794 -0.04107 0.00129 0.05715 1.53296 -1.44335 -0 -0 -1.88406 -0.33311 0 0 0 0 0 0.01102 -0.03109 0.02601 0.32462 0 -0.26709 1.77861 -0.77834 -0.55265 0.41683 0.18797
THR_656 -2.08542 0.14672 2.6288 -0.20521 0.15053 0.07661 1.25026 -1.20202 -0.00783 -0.05295 -0.45524 -0.44927 0 0 0 0 0 0.03001 0.20793 0.02087 0.19498 0 -0.31818 2.37719 -1.0874 0.26045 0.37101 1.85184
SER_657 -3.03916 0.35192 3.14831 -0.02975 0.01369 0.05024 1.20591 -1.4345 -3e-05 -0.00016 -0.97938 -0.57558 0 0 0 0 0 0.25523 -0.05828 0.02167 0.27827 0 -0.17114 0.62475 -0.77834 0.88741 1.08611 0.8572
GLN_658 -4.16117 0.83166 4.03067 -0.62675 0.10949 0.6634 1.76587 -2.03346 -0.0238 -0.19664 -0.92751 -0.70567 0 0 0 0 0 9.1911 -0.15022 0.04627 0 2.37818 0.49001 0 -0.18838 1.88842 1.50269 13.8842
LYS_659 -4.2816 0.9517 4.80548 -0.46529 0.22692 0.24846 2.27462 -2.02307 -0 -0 -3.34274 0.28238 0 0 -0.45664 -0.6492 0 4.0034 0.2239 0.19471 1.71835 0 0.90831 0 -1.5107 4.5133 2.75635 10.3787
SER_660 -4.4588 1.17506 3.97541 -0.01573 0 0.03354 2.3378 -1.913 -0.03835 -0.23742 -1.54124 -0.60313 0 0 0 -0.70666 0 5.06935 3.88677 0.00777 0.47752 0 -0.18434 0.64983 -0.77834 3.96416 17.609 28.7092
ILE_661 -6.59317 0.6099 1.8224 -0.55137 1.40397 0.15536 1.26912 -2.06594 -0.01524 -0.10283 0.64169 -0.59524 0 0 0 0 0 2.53531 3.73327 0.72716 0.49808 0 0.52542 0 0.73287 2.75731 28.8003 36.2883
VAL_662 -7.05678 0.85015 3.1521 -0.27031 0.20827 0.05382 3.34286 -2.60502 -0 -0 -1.84814 -0.08695 0 0 0 0 0 0.45679 -0.02869 0.00284 0.14007 0 -0.25455 0 1.9342 1.49159 13.7019 13.1842
ALA_663 -6.06518 0.55139 2.47294 -0.02368 0 0 2.50146 -2.45284 -0.00031 -0.00122 -2.40646 -0.32669 0 0 0 0 0 0.32009 0.08763 0 0 0 0.30672 0 1.8394 -0.03875 0.57739 -2.6581
TYR_664 -12.2497 0.90492 6.0099 -0.9622 0.09987 0.56108 3.79195 -4.1352 -0.00036 -0.00818 -4.08982 -0.31104 0 0 -0.71601 0 0 0.04688 -0.0121 0.12608 0 1.53283 -0.46809 0.22026 1.2797 0.10171 0.45487 -7.82265
THR_665 -4.44027 0.57192 4.10414 -0.16242 0.06777 0.05742 2.22185 -2.14737 -0.01187 -0.11102 -2.69559 0.08052 0 0 0 0 0 0.08565 -0.03236 0.0437 0.08989 0 -0.00419 2.29147 -1.0874 -0.09209 0.50521 -0.66506
MET_666 -4.96638 0.23347 3.41365 -0.47787 0.12758 0.09433 1.51331 -1.6799 -0 -0 -1.69825 0.13367 0 0 0 0 0 0.03038 0.09323 0.10241 1.56475 0 0.23271 0 0.60916 -0.14815 0.29725 -0.52464
SER_667 -4.02287 0.16969 4.20464 -0.02954 0 0.04889 1.69427 -1.96075 -0.02056 -0.13942 -1.24534 -0.9714 0 0 -0.86233 0 0 0.16212 -0.03569 0.02654 0.90553 0 0.06668 0.61253 -0.77834 -0.32001 0.18404 -2.31131
LEU_668 -1.69644 0.08497 1.04245 -0.50967 0.24694 0.14925 0.3819 -0.66485 -0.01905 -0.0698 0.03734 0.02499 0 0 0 0 0 0.02982 -0.03148 0.11551 0.26836 0 0.01888 0 0.18072 -0.35967 0.19724 -0.57259
GLY_669 -1.16385 0.08624 1.80555 -0.00055 0 0 0.83575 -0.84169 -0.01905 -0.0698 -0.30759 -0.19989 0 0 -0.86233 0 0 0.02323 -0.07675 0 0 0 -1.52919 0 0.83697 -0.01899 0.17735 -1.32458
ALA_670 -0.89786 0.02275 1.14523 -0.02452 0 0 0.18994 -0.58482 -0.01621 -0.16263 0.07437 -0.2106 0 0 0 0 0 0.06508 0.11066 0 0 0 -0.07921 0 1.8394 -0.17375 0.1579 1.45571
ASP_671 -0.93563 0.03043 1.11927 -0.10704 0.00644 0.29792 0.15411 -0.55539 -0 -0 -0.1277 -0.33185 0 0 0 0 0 0.10351 -0.00982 0.01456 0 1.89227 0.07055 0 -2.3716 -0.5887 0.21061 -1.12806
SER_672 -0.96559 0.04382 1.18142 -0.02704 0 0.06395 0.17815 -0.52478 -0.01621 -0.16263 -0.13218 -0.46346 0 0 0 0 0 0.51336 -0.01326 0.0053 0.03789 0 -0.55629 0.6053 -0.77834 -0.41463 0.24201 -1.1832
SER_673 -1.03797 0.09537 0.95216 -0.02746 0 0.06427 0.08222 -0.45891 -0.01234 -0.044 0.12289 -0.40115 0 0 0 0 0 0.15425 0.02744 0.00193 0.11987 0 -0.47601 0.60165 -0.77834 -0.26274 0.18365 -1.09322
ILE_674 -1.84865 0.26244 1.18868 -0.47387 0.35604 0.10787 0.60835 -0.74439 -0.00034 -0.00634 -0.50553 -0.08347 0 0 0 0 0 0.08007 -0.03939 0.00542 0.36413 0 -0.77812 0 0.73287 -0.34773 0.23928 -0.88269
ALA_675 -1.0099 0.04592 0.82912 -0.03037 0.01195 0 0.11923 -0.50141 -0.02242 -0.18428 0.07997 -0.50233 0 0 0 0 0 0.08754 -0.01047 0 0 0 -0.09588 0 1.8394 -0.07253 0.22157 0.80513
TYR_676 -3.6883 0.3981 2.48705 -0.90628 0.1322 0.1577 1.01318 -1.56813 -0.0013 -0.01223 -1.57989 -0.39517 0 0 0 -0.69852 0 0.06217 0.43257 0.04732 0 2.37713 -0.03727 0.09958 1.2797 -0.04779 0.45938 0.0112
SER_677 -3.89377 0.61583 4.03757 -0.03374 0 0.07841 1.66942 -2.02696 -0.01108 -0.14631 -0.91199 -0.23587 0 0 0 0 0 0.04924 0.1595 0.02646 0.1416 0 -0.45176 0.61906 -0.77834 -0.3279 0.56701 -0.8536
ASN_678 -2.17417 0.09865 1.82707 -0.17944 0.01791 0.27632 0.84989 -0.99436 -0 -0 -0.22841 -0.36032 0 0 0 -0.69852 0 0.02999 -0.07284 0.00342 0 1.52628 0.02114 0 -0.93687 -0.18445 0.3486 -0.83012
ASN_679 -3.73695 0.33025 3.55567 -0.3683 0.06185 0.73747 2.01961 -1.92808 -0.02839 -0.17731 -1.55222 -1.6433 0 0 0 0 0 0.03891 -0.05385 0.0332 0 2.33378 -0.6246 0 -0.93687 -0.24008 0.38125 -1.79796
THR_680 -4.24055 0.56489 3.52612 -0.16062 0.07756 0.05765 1.56157 -1.94492 -0.01206 -0.11077 -1.53239 -0.26182 0 0 0 0 0 0.01609 -0.03203 0.03603 0.2299 0 -0.22247 2.29311 -1.0874 -0.1238 0.3633 -1.00258
ILE_681 -6.63169 0.60502 2.56458 -0.55551 0.47339 0.1206 2.2942 -2.14061 -0.00989 -0.03688 -2.11407 -0.04834 0 0 0 0 0 0.02484 -0.00395 0.02828 1.4877 0 -0.65657 0 0.73287 -0.09307 0.33417 -3.62492
ALA_682 -3.2168 0.32647 1.51491 -0.02586 0.0012 0 0.54567 -1.10041 -0 -0 -0.39958 -0.36792 0 0 0 0 0 0.01297 -0.0561 0 0 0 0.55113 0 1.8394 0.15495 0.29882 0.07885
ILE_683 -8.75968 1.35639 2.93471 -0.47794 0.37445 0.10536 2.68492 -2.44297 -0.01757 -0.09699 -2.27286 -0.09248 0 0 0 0 0 0.01372 0.05004 0.15808 0.29453 0 -0.63345 0 0.73287 0.38175 0.98892 -4.7182
PRO_684 -6.80913 1.15365 3.81679 -0.12827 0.00458 0.09572 2.07512 -1.83668 -0 -0 -2.76724 0.18826 0 0 0 0 0 0.01962 -0.09178 0.02564 0.13134 0 -0.99764 0 -2.4119 -0.29386 1.30684 -6.51894
THR_685 -5.12138 0.43046 3.56992 -0.12893 0.0506 0.0875 2.53582 -2.04001 -0.01592 -0.21825 -2.48438 -0.21644 0 0 0 0 0 0.2204 -0.03984 0.19245 0.05995 0 -0.40763 4.15009 -1.0874 -0.32592 1.08505 0.29615
ASN_686 -5.48932 0.36127 5.14042 -0.15901 0.01662 0.21094 2.62782 -2.53995 -0 -0 -2.22477 -0.9428 0 0 -0.97397 -0.5121 0 0.06862 0.01288 0.00834 0 1.77279 -0.04899 0 -0.93687 0.26562 0.76266 -2.57983
PHE_687 -8.28927 0.92872 1.17504 -1.082 0.15928 0.64567 1.63391 -1.70109 -0 -0 -1.64067 -0.15799 0 0 -1.90666 0 0 0.01675 0.19177 0.00368 0 1.48914 -0.41733 0 1.0402 0.21878 0.33401 -7.35804
SER_688 -4.29789 0.34383 4.20054 -0.02882 0 0.06685 2.50906 -2.1382 -0.01352 -0.12 -2.688 -0.259 0 0 0 0 0 0.06216 0.04819 0.02491 0.4576 0 -0.20946 0.63452 -0.77834 -0.00549 0.42425 -1.76682
ILE_689 -6.54283 0.53061 1.53403 -0.60352 0.30642 0.11539 1.45613 -1.69531 -0 -0 -1.0192 0.32102 0 0 -0.45277 0 0 0.03558 -0.05164 0.03786 0.93975 0 -0.72076 0 0.73287 -0.29287 0.49909 -4.87015
SER_690 -3.37504 0.22009 3.48072 -0.02518 0 0.02122 1.99487 -1.81104 -0.02513 -0.22668 -1.89295 0.1673 0 0 0 0 0 0.02912 0.01974 0.0108 0.49022 0 -0.02342 0.60406 -0.77834 -0.25226 0.39131 -0.98058
ILE_691 -7.44034 1.23505 -0.36114 -0.45936 0.29912 0.09234 0.45617 -1.4648 -0 -0 -0.58405 -0.1245 0 0 0 0 0 0.01063 -0.08224 0.27258 0.29896 0 -0.68327 0 0.73287 -0.13717 0.45322 -7.48593
THR_692 -3.70902 0.19564 3.67459 -0.11818 0.07951 0.08312 2.45401 -1.95688 -0.02901 -0.1856 -2.35076 -0.61713 0 0 0 0 0 0.00509 0.08248 0.01688 0.11627 0 -0.37738 2.27287 -1.0874 -0.27766 0.48023 -1.24833
THR_693 -3.3373 0.45168 0.84772 -0.17807 0.12118 0.06534 0.52294 -0.97744 -0 -0 -0.1877 -0.24571 0 0 0 0 0 0.00741 0.09499 0.01572 0.14996 0 -0.15157 2.2913 -1.0874 -0.07065 0.24763 -1.41997
GLU_694 -5.9275 0.56766 7.3886 -0.30754 0.06886 0.353 4.72678 -3.17989 -0.03156 -0.11916 -6.7194 -0.34359 0 0 0 -1.67376 0 0.00852 -0.03553 0.05246 0 3.03491 0.34094 0 -2.7348 0.18202 0.28334 -4.06565
VAL_695 -5.6812 0.48791 0.49794 -0.28334 0.21015 0.06243 0.78744 -1.21908 -0.0004 -0.00083 -0.81143 -0.33273 0 0 0 0 0 0.03287 0.03756 0.00878 0.20495 0 -0.70591 0 1.9342 -0.05972 0.30467 -4.52575
MET_696 -8.09308 0.94594 3.94616 -0.39696 0.16724 0.15207 2.29166 -2.26711 -0.01114 -0.03634 -2.16439 -0.32444 0 0 0 0 0 0.04658 0.55995 0.11681 1.63956 0 0.16276 0 0.60916 0.79565 0.88859 -0.97134
PRO_697 -5.80924 0.85007 2.39238 -0.12563 0.00093 0.0915 1.24467 -1.34912 -0 -0 -1.12634 0.23857 0 0 -0.69517 0 0 0.01125 -0.04943 0.02456 0.18675 0 -1.03417 0 -2.4119 0.57257 0.93952 -6.04823
VAL_698 -7.76136 0.75878 1.50884 -0.3077 0.24384 0.07407 1.69028 -2.23208 -0.03042 -0.14997 -1.32363 -0.68224 0 0 0 0 0 0.00798 -0.04028 0.01199 0.47272 0 -0.31089 0 1.9342 -0.11412 0.33108 -5.91889
SER_699 -5.00766 0.29743 3.90957 -0.02471 0 0.0593 1.87151 -1.98456 -0.03758 -0.19897 -1.01794 -0.36502 0 0 0 0 0 0.00728 -0.01655 0.00147 0.12534 0 -0.47371 0.60117 -0.77834 0.22655 0.20703 -2.59839
MET_700 -7.27498 0.68861 3.44062 -0.27774 0.05254 0.04501 1.51331 -1.82729 -0 -0 -0.71211 -0.30369 0 0 -0.54114 0 0 0.03313 -0.0013 0.6678 1.3651 0 0.14521 0 0.60916 0.13816 0.35989 -1.87971
ALA_701 -2.81731 0.24085 1.17272 -0.02517 0.00035 0 0.09719 -1.08323 -0.02306 -0.2332 -0.2902 -0.24197 0 0 0 0 0 0.01855 -0.02897 0 0 0 -0.05596 0 1.8394 -0.25235 0.4311 -1.25126
LYS_702 -8.11438 0.58024 7.12845 -0.50208 0.18498 0.23574 4.02329 -3.15001 -0.02266 -0.04802 -5.34172 0.03885 0 0 -0.7877 -0.75053 0 0.0255 -0.05479 0.30214 3.26791 0 0.07417 0 -1.5107 -0.53086 0.64479 -4.30739
THR_703 -5.11447 0.29123 2.10564 -0.10395 0.04969 0.07955 1.19695 -1.69217 -0.02017 -0.18872 -0.75166 -0.59369 0 0 0 -0.64871 0 0.01784 -0.00105 0.04544 0.10746 0 -0.43521 2.31727 -1.0874 -0.30264 0.69838 -4.03037
SER_704 -3.35587 0.20782 3.11091 -0.02713 0 0.04467 1.99683 -1.59773 -0.01461 -0.05596 -1.88099 -1.04837 0 0 0 0 0 0.0261 0.08506 0.0012 0.60833 0 -0.20229 0.60042 -0.77834 -0.20044 0.2716 -2.20878
VAL_705 -5.17723 0.76833 0.56929 -0.27483 0.2111 0.06149 1.30715 -1.40994 -0.0327 -0.27669 -0.58094 -0.28777 0 0 0 0 0 0.01822 0.02283 0.00376 0.27107 0 -0.79019 0 1.9342 -0.17782 0.38042 -3.46025
ASP_706 -5.05537 0.40379 6.46926 -0.24425 0.05777 0.81759 3.20847 -2.83708 -0.01541 -0.06218 -4.6688 -0.82964 0 0 -0.59019 0 0 0.01492 -0.04176 0.04598 0 2.02321 -0.84378 0 -2.3716 -0.31218 0.75683 -4.0744
CYS:disulfide_707 -6.29051 0.49716 3.31175 -0.06377 0 0.05665 2.28357 -2.19079 -0.01641 -0.12663 -1.61347 -0.38644 0 0 0 0 -0.42471 0.03248 -0.04664 0.03718 1.02095 0 0.26814 0 3.6196 0.14642 0.59574 0.71027
ASN_708 -4.52752 0.31335 4.71431 -0.17592 0.0258 0.25846 2.1815 -2.39034 -0 -0 -1.4756 -0.26606 0 0 0 0 0 0.03259 0.02706 0.0373 0 1.49278 0.54542 0 -0.93687 0.43569 0.18094 0.47291
MET_709 -6.48502 0.46261 5.76349 -0.34419 0.03721 0.15841 1.47847 -2.8569 -0 -0 -1.80893 -0.42815 0 0 -0.59019 0 0 0.03024 0.00442 0.03331 3.17048 0 -0.00877 0 0.60916 0.14378 0.30166 -0.32892
TYR_710 -10.5217 0.81593 3.88426 -0.91875 0.05469 0.36491 2.71106 -2.92893 -0.00877 -0.11036 -2.33695 -0.28008 0 0 -0.6883 0 0 0.01082 0.01703 0.00034 0 1.82126 -0.27051 0.00016 1.2797 -0.0207 0.32309 -6.80178
ILE_711 -9.09001 1.12175 1.67372 -0.52322 0.54342 0.10253 1.71947 -2.04572 -0.0008 -0.00622 -1.28039 0.01991 0 0 0 0 0 0.0078 0.03448 0.08509 0.60689 0 -0.4989 0 0.73287 0.08045 0.35396 -6.36294
CYS:disulfide_712 -6.72892 0.94511 3.82659 -0.0498 0.01306 0.02297 2.38011 -2.37338 -0.01106 -0.05762 -2.00826 -0.35738 0 0 0 0 -0.68123 0.10864 0.09091 0.00363 0.43609 0 -0.24083 0 3.6196 0.90542 0.68407 0.52769
GLY_713 -1.83402 0.13912 2.22104 -9e-05 0 0 0.63018 -1.10396 -0 -0 -0.22841 -0.38386 0 0 0 0 0 0.14388 0.04118 0 0 0 0.60568 0 0.83697 1.93263 0.7237 3.72403
ASP_714 -1.28738 0.24946 1.99447 -0.12065 0.02351 0.37917 0.82158 -0.90175 -0.00856 -0.02734 -1.45516 -0.6781 0 0 0 0 0 0.0343 -0.10561 0.00249 0 2.53113 -0.52509 0 -2.3716 0.9316 0.42749 -0.08603
SER_715 -4.55263 0.24575 4.75579 -0.03526 0.00013 0.06669 2.49312 -2.27335 -0.00194 -0.00753 -1.9477 -0.75455 0 0 -0.47571 0 0 0.04846 -0.07844 0.13827 0.44202 0 0.4813 0.79602 -0.77834 0.1109 0.20487 -1.12213
THR_716 -3.55847 0.11469 3.93787 -0.20301 0.18724 0.07657 1.49741 -2.02689 -0.00856 -0.02734 -1.3737 -0.44157 0 0 0 0 0 0.05676 -0.02591 1e-05 0.07191 0 -0.02021 2.28698 -1.0874 0.30696 0.16185 -0.07479
GLU_717 -4.73268 0.14484 4.91601 -0.46508 0.28504 1.4732 1.53553 -2.38506 -0.0315 -0.16156 -1.36433 -2.99001 0 0 0 0 0 0.05375 0.05387 0.02562 0 3.97343 -0.2041 0 -2.7348 -0.16903 0.13202 -2.64484
CYS:disulfide_718 -7.91535 0.89842 4.44147 -0.06356 0 0.05792 2.55159 -2.72929 -0.02956 -0.15403 -1.51334 -0.38567 0 0 -0.47571 0 -0.68123 0.02072 -0.02029 0.03753 0.87123 0 0.26927 0 3.6196 0.05101 0.30841 -0.84083
ALA_719 -5.2074 0.37714 4.89355 -0.02192 0 0 2.78082 -2.76017 -0 -0 -1.58876 -0.36087 0 0 0 0 0 0.01752 0.0082 0 0 0 -0.32027 0 1.8394 0.01326 0.33228 0.00276
ASN_720 -4.90124 0.29192 5.05357 -0.17358 0.02918 0.25589 2.36206 -2.61811 -0 -0 -1.58699 -0.3234 0 0 0 0 0 0.00768 0.2611 0.00016 0 1.41617 0.48459 0 -0.93687 -0.18777 0.27616 -0.28949
LEU_721 -8.02362 0.74872 5.03469 -0.47412 0.18591 0.10942 3.36777 -3.10523 -0 -0 -2.52189 0.20806 0 0 0 0 0 0.03032 -0.03798 0.06358 0.36296 0 -0.27947 0 0.18072 -0.06487 0.35045 -3.86458
LEU_722 -8.97141 1.11133 3.06361 -0.69677 0.25241 0.29332 3.01643 -2.7523 -0 -0 -2.65742 0.05593 0 0 0 0 0 0.01772 -0.00343 0.06533 1.19127 0 -0.24486 0 0.18072 -0.28482 0.51892 -5.84401
LEU_723 -4.07147 0.54278 4.28582 -0.48996 0.18666 0.12528 2.20889 -2.12106 -0 -0 -1.88076 0.21225 0 0 0 0 0 0.04056 -0.07915 0.0179 0.2952 0 -0.11698 0 0.18072 -0.27074 0.51476 -0.41929
GLN_724 -3.50169 0.4174 3.31235 -0.26887 0.04218 0.21525 1.84349 -1.70138 -0.00078 -0.02316 -1.24635 -0.58975 0 0 0 0 0 0.08824 -0.03695 0.01531 0 2.77587 -0.14511 0 -0.18838 -0.37262 0.27888 0.9139
TYR_725 -6.93882 0.8801 3.33532 -0.59794 0.12733 0.33208 2.61166 -2.33442 -0.01261 -0.10809 -3.46825 -0.23033 0 0 0 -0.27974 0 0.13561 0.68428 0.03137 0 2.35535 -0.21639 0.00223 1.2797 -0.53681 0.59367 -2.3547
GLY_726 -1.62491 0.18765 2.49816 -0.00012 0 0 1.14203 -1.19617 -0.00683 -0.11093 -0.65409 -0.2823 0 0 0 0 0 0.09581 -0.22854 0 0 0 -1.31971 0 0.83697 -0.27719 1.17566 0.2355
SER_727 -3.09187 0.24135 3.83565 -0.03241 0.0052 0.05388 1.75649 -1.75512 -0.00393 -0.03642 -1.32611 -1.07731 0 0 0 0 0 0.05938 -0.05957 0.02798 0.22729 0 -0.32424 0.63709 -0.77834 -0.19406 0.88212 -0.95294
PHE_728 -8.60482 1.6888 3.24135 -1.04272 0.16015 0.38233 2.59413 -2.48647 -0.01336 -0.11849 -1.87858 0.00362 0 0 0 0 0 0.02973 -0.01818 0.09863 0 1.78159 -0.51765 0 1.0402 -0.01392 0.44929 -3.22438
CYS:disulfide_729 -5.92907 0.48574 4.08367 -0.03758 0 0.01538 1.71649 -2.33146 -0 -0 -1.2849 -0.36547 0 0 0 0 -0.42471 0.02106 0.02474 0.00748 0.28277 0 0.27718 0 3.6196 0.2498 0.36719 0.77793
THR_730 -5.21404 0.35995 5.30226 -0.20209 0.16238 0.07591 2.15845 -2.58262 -0.00683 -0.11093 -1.77982 -0.5013 0 0 0 0 0 0.0078 -0.00461 0.00033 0.09074 0 0.01397 2.29831 -1.0874 0.07378 0.17286 -0.77289
GLN_731 -5.27596 0.22867 5.72017 -0.26368 0.05196 0.20735 2.52522 -2.7601 -0.01336 -0.11849 -2.34689 -0.47684 0 0 0 0 0 0.00143 0.04923 0.0473 0 2.69787 -0.11677 0 -0.18838 -0.12148 0.2365 0.08374
LEU_732 -9.13385 1.16609 3.43738 -0.47192 0.09337 0.09748 2.79167 -2.92211 -0.00393 -0.03642 -2.33458 0.20277 0 0 0 0 0 0.00482 -0.0431 0.07871 0.41586 0 -0.26025 0 0.18072 -0.26661 1.07288 -5.93102
ASN_733 -5.27715 0.23015 6.26221 -0.18191 0.03376 0.2675 2.86578 -3.02389 -0.03806 -0.3457 -2.62358 -0.30602 0 0 0 0 0 0.00231 0.03844 0.00591 0 1.43705 0.52184 0 -0.93687 -0.03135 1.00643 -0.09313
ARG_734 -5.07696 0.25845 5.33726 -0.44627 0.05312 0.22092 2.36923 -2.61139 -0 -0 -2.46031 0.33493 0 0 0 0 0 0.00174 0.02189 0.07738 2.08855 0 -0.05182 0 -1.2888 -0.06399 0.21761 -1.01846
ALA_735 -4.31427 0.3287 3.77302 -0.0213 0 0 2.37981 -2.29622 -0 -0 -2.20707 -0.34788 0 0 0 0 0 0.00603 -0.00631 0 0 0 -0.11812 0 1.8394 -0.25168 0.22714 -1.00872
LEU_736 -7.87315 0.36855 4.35464 -0.48357 0.25453 0.12242 3.04033 -2.99365 -0.00586 -0.02641 -2.63844 0.20585 0 0 0 0 0 0.0019 0.06274 0.02209 0.34128 0 -0.29386 0 0.18072 -0.23348 0.30767 -5.2857
SER_737 -3.82657 0.15508 4.67154 -0.02765 0 0.06383 2.57598 -2.39577 -0 -0 -2.49741 -0.58191 0 0 0 0 0 0.00618 0.05702 0.00104 0.75142 0 0.32902 0.60007 -0.77834 -0.07051 0.28136 -0.68563
GLY_738 -3.54934 0.2458 4.51226 -5e-05 0 0 2.29404 -2.29194 -0 -0 -1.9524 -0.41753 0 0 0 0 0 0.00893 -0.08233 0 0 0 0.30788 0 0.83697 0.58219 0.14167 0.63614
ILE_739 -7.73788 0.58341 4.73978 -0.49335 0.31679 0.10005 2.81799 -3.1224 -0.01881 -0.15374 -1.74395 0.04546 0 0 0 0 0 0.01945 -0.0485 0.03181 0.51287 0 -0.419 0 0.73287 0.54479 0.23844 -3.05391
ALA_740 -5.61217 0.35816 4.39176 -0.02113 0 0 2.65621 -2.6627 -0 -0 -1.68257 -0.3561 0 0 0 0 0 0.02486 0.0338 0 0 0 -0.25703 0 1.8394 -0.16447 0.31655 -1.13543
ALA_741 -3.73581 0.24546 4.46671 -0.02103 0 0 2.69711 -2.36048 -0 -0 -3.30857 -0.35293 0 0 0 0 0 0.01927 0.00236 0 0 0 -0.23872 0 1.8394 -0.41254 0.26593 -0.89384
GLU_742 -6.40032 0.52524 8.25072 -0.23496 0.0385 0.3428 3.68859 -3.63822 -0.01881 -0.15374 -4.05028 -0.65175 0 0 0 -0.66683 0 0.00302 -0.06237 0.00671 0 3.10562 -0.35612 0 -2.7348 -0.56776 0.32206 -3.25271
GLN_743 -8.87161 0.54053 8.31641 -0.61619 0.1443 0.70254 4.26862 -3.89145 -0 -0 -4.45332 -0.32066 0 0 -0.54114 0 0 0.01223 -0.04494 0.49866 0 3.00007 -0.26447 0 -0.18838 -0.57052 0.45061 -1.82873
ASP_744 -6.49114 0.42422 9.69295 -0.10597 0.00356 0.32444 4.41277 -4.0417 -0.02691 -0.14988 -7.93597 -0.4073 0 0 -0.81304 -0.75053 0 0.01095 0.20309 0.0483 0 2.26051 -0.26967 0 -2.3716 -0.36313 0.43927 -5.90679
ARG_745 -6.21693 0.35303 7.81809 -1.47712 0.34598 1.32081 3.5148 -3.44679 -0.00061 -0.01245 -3.1794 -0.6895 0 0 0 -0.98088 0 0.02484 -0.03256 0.07047 3.17676 0 -0.07375 0 -1.2888 -0.30709 0.45661 -0.6245
ASN_746 -7.62137 0.2952 6.76644 -0.16789 0.00716 0.23707 3.09672 -3.60866 -0 -0 -3.06955 -0.31567 0 0 0 0 0 0.00697 -0.0218 0.0173 0 1.44939 0.56104 0 -0.93687 -0.03698 0.49715 -2.84434
THR_747 -6.16069 0.50375 5.0734 -0.20277 0.12372 0.07299 2.79325 -2.77036 -0.00223 -0.01363 -3.007 -0.07618 0 0 0 0 0 0.00943 0.01265 0.05335 0.08515 0 -0.02011 2.23948 -1.0874 0.16763 0.41963 -1.78592
ARG_748 -7.00169 0.39846 6.67393 -0.7675 0.07035 0.50191 2.88169 -3.38325 -0 -0 -1.86647 0.30786 0 0 0 0 0 0.01364 -0.04449 0.13221 1.43806 0 -0.0745 0 -1.2888 -0.14772 0.55623 -1.60009
GLU_749 -4.8054 0.33988 5.62323 -0.58233 0.10699 1.05447 2.75756 -2.6255 -0.00061 -0.01245 -3.30373 -0.68502 0 0 -0.75537 -0.98088 0 0.01314 -0.00646 0.12545 0 3.59498 -0.29005 0 -2.7348 -0.50363 0.53722 -3.13328
VAL_750 -8.59656 0.8805 1.35664 -0.32215 0.27967 0.07513 2.01773 -2.46616 -0 -0 -0.57382 -0.35468 0 0 0 0 0 0.01568 0.09039 0.00625 0.24072 0 -0.38231 0 1.9342 -0.32065 0.56848 -5.55094
PHE_751 -9.05012 0.62523 1.50125 -0.59863 0.03154 0.32611 2.10404 -2.2066 -0.01316 -0.06904 -2.61677 0.14987 0 0 0 0 0 0.01835 -0.03901 0.00117 0 2.1557 0.00892 0 1.0402 0.15315 0.87324 -5.60456
ALA_752 -3.15773 0.16425 1.7756 -0.03018 0.00761 0 1.3417 -1.3539 -0.00106 -0.0043 -0.55205 -0.49441 0 0 0 0 0 0.04579 0.02044 0 0 0 -0.09323 0 1.8394 0.32879 0.58401 0.42072
GLN_753 -6.15774 0.24279 4.64327 -0.29198 0.05745 0.24739 2.17778 -2.34235 -0.03462 -0.12904 -2.66092 -0.7154 0 0 -0.75537 0 0 0.1145 -0.04316 0.32227 0 2.86929 -0.03501 0 -0.18838 0.07526 0.24588 -2.35808
VAL_754 -4.96499 0.41563 0.69303 -0.32662 0.33999 0.07396 0.72089 -1.29372 -0.01316 -0.06904 0.71243 -0.61779 0 0 0 0 0 0.08145 -0.06435 0.0162 1.63756 0 -0.75163 0 1.9342 -0.24598 0.30013 -1.42183
LYS_755 -0.95406 0.04115 0.90512 -0.3142 0.0383 0.16479 0.00252 -0.41273 -0.00229 -0.00881 0.25693 -0.17351 0 0 0 0 0 0.02329 -0.03766 0.00326 1.79412 0 -0.12991 0 -1.5107 -0.42401 0.22773 -0.51066
GLN_756 -4.84164 0.50583 3.05903 -0.35522 0.06589 0.21765 1.32951 -1.73452 -9e-05 -0.00072 -0.83268 -0.25095 0 0 0 0 0 0.03298 -0.03028 0.04667 0 2.89752 -0.13354 0 -0.18838 -0.06414 0.18795 -0.08915
MET_757 -4.58489 0.34355 0.33117 -0.47882 0.1074 0.11511 0.32556 -0.97849 -0 -0 -0.04283 -0.18289 0 0 0 0 0 0.01168 -0.01582 0.05371 1.53877 0 -0.01013 0 0.60916 0.50484 0.40947 -1.94345
TYR_758 -7.56933 0.56392 3.39918 -0.56799 0.01759 0.27099 2.02792 -2.39412 -0.02238 -0.22989 -1.50952 -0.12118 0 0 -0.18749 0 0 0.03532 -0.09145 0.03654 0 2.85728 0.05284 0.03746 1.2797 0.04039 0.40113 -1.67308
LYS_759 -1.87502 0.0308 1.92891 -0.30076 0.0314 0.13593 0.71638 -0.86733 -0 -0 -0.82086 0.09967 0 0 -0.52179 0 0 0.08613 -0.00431 0.00098 1.93722 0 -0.05401 0 -1.5107 -0.4272 0.14919 -1.26535
THR_760 -3.25449 0.53531 1.42009 -0.14068 0.07727 0.10174 0.31746 -0.86274 -0.00763 -0.07512 -0.17396 -0.87638 0 0 0 0 0 0.08528 0.00467 0.00074 0.41963 0 0.12456 2.36352 -1.0874 -0.32488 0.75038 -0.60263
PRO_761 -3.69146 0.40901 2.44176 -0.19496 0.0027 0.13989 0.46883 -0.99665 -0 -0 -0.08807 0.0602 0 0 0 0 0 0.06668 0.01409 0.0039 0.38373 0 -0.89584 0 -2.4119 -0.33965 0.84562 -3.78213
THR_762 -1.79506 0.05384 1.57833 -0.11643 0.05972 0.05537 0.30866 -0.76356 -0 -0 -0.02388 -1.41901 0 0 0 0 0 0.06074 0.10776 0.01779 0.39013 0 -0.02744 2.27326 -1.0874 -0.1867 0.23422 -0.27966
LEU_763 -3.2414 0.27398 2.14778 -0.50259 0.25191 0.13107 0.91236 -1.18499 -0 -0 -0.01047 0.02475 0 0 0 0 0 0.21105 -0.03781 0.00053 1.06017 0 -0.14993 0 0.18072 0.22911 0.21529 0.51153
LYS_764 -5.89789 0.16726 4.67314 -0.34232 0.07177 0.21154 0.99693 -2.13154 -0.00763 -0.07512 -1.43769 -0.24748 0 0 0 0 0 0.10715 0.01374 0.35234 1.42577 0 0.28792 0 -1.5107 0.70613 0.32321 -2.31347
TYR_765 -3.6429 0.29021 1.97886 -0.69581 0.07997 0.43815 0.80504 -1.40753 -0 -0 -0.9038 -0.24333 0 0 0 0 0 0.04322 0.05904 0.2394 0 2.49184 -0.17224 1e-05 1.2797 1.10123 0.42398 2.16505
PHE_766 -8.75224 1.23235 2.64793 -0.62861 0.11035 0.35387 2.15642 -2.33424 -0 -0 -1.56588 0.03792 0 0 0 0 0 0.11891 0.03941 0.0085 0 2.21879 -0.34489 0 1.0402 1.11718 0.78238 -1.76167
GLY_767 -2.1709 0.10127 2.04691 -4e-05 0 0 1.13525 -1.10528 -0 -0 -0.66758 -0.41508 0 0 -0.96512 0 0 0.03616 -0.10625 0 0 0 -0.95724 0 0.83697 0.1323 0.62338 -1.47525
GLY_768 -2.17323 0.20916 2.05755 -7e-05 0 0 0.7798 -1.21838 -0 -0 -0.52656 -0.38 0 0 -0.71559 0 0 0.00218 -0.17105 0 0 0 -1.51822 0 0.83697 -0.7646 0.13142 -3.45061
PHE_769 -10.3962 1.00103 2.03817 -0.55016 0.15916 0.26303 2.40939 -2.53888 -0 -0 -2.64984 0.12736 0 0 0 0 0 0.00234 -0.04147 0.00194 0 2.88365 -0.12486 0 1.0402 -0.50787 0.29981 -6.58321
ASN_770 -3.95031 0.17552 3.92695 -0.31817 0.11478 0.56588 2.10216 -1.93967 -0.00144 -0.01226 -2.00082 -0.74694 0 0 -1.90265 -0.83743 0 0.01485 0.01442 0.01632 0 1.83267 -0.54752 0 -0.93687 -0.2053 0.33425 -4.30156
PHE_771 -9.43111 1.03644 1.15153 -0.59052 0.05753 0.28158 2.00688 -1.98852 -0 -0 -1.94542 -0.17216 0 0 0 0 0 0.00752 0.00051 0.47744 0 2.35165 -0.21453 0 1.0402 -0.39115 0.35479 -5.96734
SER_772 -3.7784 0.15774 4.2006 -0.03683 0.00053 0.04851 2.4529 -1.93407 -0.00569 -0.05629 -1.35949 -0.50474 0 0 -0.76133 -1.62059 0 0.00973 -0.08736 0.00399 0.16861 0 -0.18425 1.74403 -0.77834 -0.64674 0.4429 -2.52457
GLN_773 -6.8803 0.46831 5.38235 -0.66139 0.09121 0.77291 2.55518 -2.67834 -0.01176 -0.09462 -2.06723 -0.57317 0 0 0 -1.88452 0 0.05091 -0.03895 0.1351 0 2.31169 -0.17225 0 -0.18838 -0.63843 0.41035 -3.71133
ILE_774 -7.37582 0.69777 1.94486 -0.48369 0.34723 0.09866 1.5742 -1.87486 -0 -0 -1.42488 -0.24313 0 0 -0.90624 0 0 0.03125 0.08353 0.05481 0.75034 0 -0.47861 0 0.73287 -0.19967 0.53131 -6.14007
LEU_775 -7.35927 0.66831 3.48288 -0.42165 0.18948 0.06166 1.64051 -2.10129 -0.04412 -0.26916 -0.58578 0.35475 0 0 0 0 0 0.02803 -0.00027 0.43497 0.32442 0 -0.19932 0 0.18072 -0.20467 1.14403 -2.67578
PRO_776 -4.82943 0.79622 2.42661 -0.11269 0.0042 0.08269 0.68605 -1.15709 -0 -0 -1.8673 0.29732 0 0 0 0 0 0.01176 -0.01766 0.04914 0.12373 0 -1.06291 0 -2.4119 -0.6379 1.23346 -6.3857
ASP_777 -5.50214 0.60133 7.99972 -0.22725 0.11156 0.73256 3.9018 -3.14502 -0.06899 -0.44847 -5.5331 -1.48743 0 0 -0.48599 -0.40757 0 0.01556 -0.0772 0.00652 0 2.12262 -0.67869 0 -2.3716 -0.60557 1.26516 -4.28219
PRO_778 -2.38186 0.38366 2.19166 -0.09148 0.00083 0.05725 0.92744 -0.83946 -0 -0 0.58688 0.6797 0 0 0 0 0 0.04625 -0.13342 0.01369 0.53958 0 -0.38712 0 -2.4119 -0.48303 1.0669 -0.23441
LEU_779 -2.71653 0.22213 3.01969 -0.50588 0.23763 0.1409 1.05943 -1.20007 -0 -0 -1.4021 0.19575 0 0 -0.48599 0 0 0.09925 0.2378 0.01598 0.30643 0 -0.27552 0 0.18072 -0.39674 0.6017 -0.66544
LYS_780 -4.49294 0.65653 5.93886 -0.54564 0.15247 0.43343 2.51998 -2.29389 -0.0222 -0.13838 -2.25412 0.42815 0 0 0 -0.40757 0 0.02582 0.063 0.14017 2.03971 0 -0.06382 0 -1.5107 -0.34502 1.24546 1.56933
PRO_781 -1.49424 0.3797 0.87619 -0.07261 0 0.04476 0.15221 -0.33129 -0 -0 0.36019 0.59461 0 0 0 0 0 0.01419 -0.13337 0.02206 0.41125 0 -0.48682 0 -2.4119 -0.33386 1.04197 -1.36696
THR_782 -4.16712 0.33836 3.9665 -0.23874 0.32616 0.10293 2.11021 -1.80343 -0.03755 -0.2507 -2.29077 -1.12264 0 0 0 -0.39636 0 0.02283 0.18443 0.03136 1.50014 0 -0.19189 2.30844 -1.0874 -0.10253 0.57328 -0.22447
LYS_783 -2.32019 0.09461 1.86092 -0.34201 0.05589 0.20843 0.14316 -0.90776 -0.01986 -0.16498 -0.04874 -0.19028 0 0 0 0 0 0.05617 0.00323 0.00196 1.54005 0 0.23741 0 -1.5107 0.37204 0.53363 -0.39701
ARG_784 -7.94522 0.46174 7.07249 -0.43344 0.05236 0.22017 2.7393 -3.11293 -0.08767 -0.66799 -4.27376 0.28725 0 0 0 0 0 0.01574 0.02852 0.09564 2.2028 0 -0.04412 0 -1.2888 0.32428 0.28406 -4.06958
SER_785 -7.08809 0.44535 8.03003 -0.02949 0 0.069 3.77873 -3.51844 -0 -0 -3.99459 -0.59752 0 0 -1.61724 -0.63875 0 0.01396 -0.02755 0.1009 0.16275 0 -0.47454 0.60447 -0.77834 -0.24754 0.27704 -5.52987
PHE_786 -6.30014 0.28382 5.18457 -0.62709 0.05477 0.31212 2.12806 -2.63354 -0.02814 -0.16125 -1.07306 0.11393 0 0 0 0 0 0.02867 0.21261 0.02501 0 2.8156 -0.02118 0 1.0402 -0.33097 0.29747 1.32148
ILE_787 -8.77154 0.73869 3.90657 -0.50265 0.28504 0.10487 2.90395 -2.73784 -0 -0 -2.11507 -0.06467 0 0 0 0 0 0.01632 0.01197 0.06744 0.64373 0 -0.36751 0 0.73287 -0.11579 0.52626 -4.73736
GLU_788 -10.0855 0.86888 10.9856 -0.22636 0.04505 0.33115 5.70697 -4.82551 -0.0418 -0.35525 -5.66858 -0.54821 0 0 -2.78596 0 0 0.00475 0.13905 0.14879 0 3.22709 -0.24807 0 -2.7348 -0.32676 0.73388 -5.65552
ASP_789 -5.35766 0.33709 7.32149 -0.10457 0.00744 0.31785 2.67326 -3.26719 -0.01196 -0.12072 -2.08 -0.46963 0 0 0 0 0 0.02187 0.01707 0.17378 0 1.73262 0.15586 0 -2.3716 -0.35592 0.67881 -0.70211
LEU_790 -7.37709 0.71532 5.03602 -0.48263 0.25775 0.10379 2.93985 -2.91814 -0 -0 -2.50587 0.2631 0 0 0 0 0 0.01035 -0.03739 0.08837 0.46469 0 -0.25137 0 0.18072 -0.1636 0.68313 -2.99301
LEU_791 -9.21263 0.84723 2.87279 -0.47128 0.17915 0.10461 2.70819 -2.72451 -0 -0 -1.47879 0.24783 0 0 0 0 0 0.02378 -0.02953 0.08308 0.27708 0 -0.29218 0 0.18072 -0.29213 0.61465 -6.36194
PHE_792 -9.20413 0.88847 4.48721 -0.55244 0.03183 0.25498 1.54398 -2.86171 -0 -0 -2.06051 -0.12455 0 0 0 0 0 0.02696 -0.01479 0.27398 0 2.35516 0.0849 0 1.0402 -0.37954 0.51051 -3.69949
ASN_793 -3.62495 0.22915 4.35061 -0.16494 0.01118 0.25192 1.80999 -2.09925 -0 -0 -0.78122 -0.33029 0 0 0 0 0 0.02945 -0.00821 0.01662 0 1.8394 -0.049 0 -0.93687 -0.02443 0.40498 0.92414
LYS_794 -3.96004 0.29136 4.12808 -0.53616 0.20032 0.34259 1.67211 -1.84283 -0.0102 -0.09444 -1.47435 0.01796 0 0 0 0 0 0.03172 0.06106 0.27473 1.87653 0 -0.10155 0 -1.5107 -0.12399 0.47572 -0.28208
VAL_795 -6.17997 0.64619 1.47406 -0.25832 0.12539 0.0522 0.97507 -1.68193 -0.00122 -0.00329 -0.14478 -0.32289 0 0 0 0 0 0.01898 -0.04991 0.08537 0.23255 0 -0.76958 0 1.9342 -0.49944 0.56677 -3.80056
THR_796 -2.90634 0.36643 2.24394 -0.17825 0.10235 0.06633 1.57954 -1.36016 -0.00975 -0.03367 -1.7728 -0.27644 0 0 -2.15584 0 0 0.02912 -0.06198 0.00638 0.09419 0 0.03776 2.33066 -1.0874 -0.16595 0.28698 -2.86492
LEU_797 -4.48433 0.7179 0.33596 -0.50202 0.27119 0.11015 0.10344 -0.9794 -0.00149 -0.00411 -0.06588 0.14087 0 0 0 0 0 0.05821 0.05149 0.37517 1.86837 0 -0.28654 0 0.18072 -0.01841 0.18575 -1.94297
ALA_798 -1.78078 0.10845 0.82646 -0.02485 0.00015 0 0.35491 -0.72874 -0.00975 -0.03367 0.42551 -0.30877 0 0 0 0 0 0.3507 0.0747 0 0 0 0.20727 0 1.8394 0.03568 0.2551 1.59177
ASP_799 -4.41111 0.9572 5.8323 -0.26672 0.15316 0.90553 2.72977 -2.60791 -0.06506 -0.40054 -4.45063 -1.12837 0 0 -0.43844 0 0 0.2691 -0.00315 0.00228 0 2.41526 -0.57041 0 -2.3716 1.14217 0.80026 -1.50691
ALA_800 -2.2725 0.09145 1.63804 -0.02723 0.00502 0 0.74679 -1.06191 -0 -0 0.31675 -0.42159 0 0 0 0 0 0.30791 -0.14259 0 0 0 -0.11382 0 1.8394 1.19346 1.07104 3.17023
GLY_801 -3.83311 0.43661 2.62753 -6e-05 0 0 0.96777 -1.55325 -0.01945 -0.08251 -1.60725 -0.38886 0 0 -0.43844 0 0 0.19062 -0.17809 0 0 0 -1.52755 0 0.83697 -0.06541 0.54623 -4.08824
PHE_802 -4.16941 0.4138 1.71588 -0.57004 0.06218 0.31183 0.69951 -1.16241 -0.034 -0.21037 0.75248 0.09928 0 0 0 0 0 1.05638 1.30242 0.02927 0 1.89182 -0.29545 0 1.0402 -0.38707 0.72583 3.27213
MET_803 -1.76634 0.12772 1.45566 -0.64134 0.32319 0.18952 0.30152 -0.66676 -0.01332 -0.05623 0.0905 -0.41057 0 0 0 0 0 1.0664 0.22361 0.00342 0.95962 0 0.40634 0 0.60916 0.39023 1.9518 4.54412
LYS_804 -4.92656 0.22193 5.24219 -0.60656 0.20625 0.27112 1.09978 -1.91142 -0.00123 -0.00345 -2.82546 0.332 0 0 0 0 0 1.39236 -0.05604 0.16048 3.22584 0 0.12425 0 -1.5107 0.51825 1.63102 2.58408
GLN_805 -4.20582 0.33151 4.59908 -0.66618 0.13591 0.6999 1.91403 -2.12145 -0 -0 -1.6074 -0.68039 0 0 0 0 0 0.62356 -0.04103 0.04517 0 2.56092 0.04783 0 -0.18838 -0.15366 0.40746 1.70107
TYR_806 -4.34475 0.50625 2.93449 -0.96352 0.05746 0.37421 1.82939 -1.75639 -0.00123 -0.00345 -1.15628 -0.30171 0 0 0 0 0 0.06556 -0.01461 0.01238 0 1.82461 -0.41011 6e-05 1.2797 -0.08287 0.23496 0.08415
GLY_807 -2.57362 0.15738 2.35987 -5e-05 0 0 0.31971 -1.28374 -0.00708 -0.03272 0.73804 -0.42798 0 0 0 0 0 0.17968 -0.03009 0 0 0 0.44239 0 0.83697 0.08744 0.22822 0.99441
GLU_808 -4.82252 0.80119 6.02361 -0.32441 0.05536 0.33733 2.37775 -2.50979 -0.00359 -0.06279 -1.98777 -0.47939 0 0 0 0 0 1.39933 0.00487 0.03217 0 4.14286 -0.09739 0 -2.7348 0.16436 0.38725 2.70362
CYS:disulfide_809 -6.43761 0.39333 4.77446 -0.04072 0 0.01777 2.23804 -2.39454 -0 -0 -2.12463 -0.36932 0 0 0 0 -0.79606 0.35402 -0.00393 0.03499 0.31295 0 0.28636 0 3.6196 0.11723 0.38287 0.3648
LEU_810 -4.35273 0.31956 3.76915 -0.57259 0.14362 0.13592 1.91984 -2.02426 -0.00708 -0.03272 -1.75781 0.33621 0 0 0 0 0 0.21033 0.1539 0.02481 0.45559 0 -0.07208 0 0.18072 -0.21382 0.6214 -0.76204
GLY_811 -1.16886 0.06189 1.50057 -0.0001 0 0 0.23823 -0.7489 -0 -0 0.26518 -0.35921 0 0 0 0 0 0.68821 0.01201 0 0 0 -0.93849 0 0.83697 0.70206 0.81837 1.90794
ASP_812 -2.32806 0.12454 3.13955 -0.10516 0.00177 0.32479 1.37821 -1.54513 -0.00871 -0.03188 -1.53709 -0.15587 0 0 0 0 0 0.11534 0.08092 0.00574 0 1.96917 0.0833 0 -2.3716 1.16859 0.6794 0.98784
ILE_813 -5.78415 0.78274 4.72674 -0.66061 0.45622 0.15089 2.86681 -2.43157 -0 -0 -2.64073 0.43987 0 0 0 0 0 0.16881 -0.06507 0.00743 0.58005 0 -0.44718 0 0.73287 0.24884 0.86446 -0.00355
ASN_814 -5.66078 0.60444 4.62488 -0.39896 0.02785 0.78918 2.02891 -2.46422 -0.00038 -0.00222 -0.70168 -0.18363 0 0 0 0 0 0.5655 -0.09696 0.02417 0 2.94152 0.11954 0 -0.93687 -0.0008 0.77745 2.05694
ALA_815 -2.6772 0.23202 2.82866 -0.02415 0 0 1.25943 -1.52122 -0.02175 -0.16375 -0.31398 -0.41014 0 0 0 0 0 1.3296 -0.10279 0 0 0 -0.27512 0 1.8394 -0.38908 0.39691 1.98685
ARG_816 -4.07644 0.77839 5.43163 -0.81566 0.13988 0.61645 2.13061 -2.21988 -0.02795 -0.19605 -2.58288 0.01297 0 0 0 -0.69901 0 0.63312 0.00701 0.16568 2.46829 0 -0.23435 0 -1.2888 -0.24673 0.52668 0.52295
ASP_817 -6.47574 0.69074 8.80587 -0.24527 0.13668 0.80414 4.61577 -3.81006 -0.02321 -0.22916 -5.52309 -1.34628 0 0 -0.4938 0 0 0.10879 0.04089 0.20927 0 2.08734 -0.82688 0 -2.3716 -0.04701 0.74079 -3.15182
LEU_818 -4.43246 0.37865 4.18577 -0.50092 0.24607 0.13593 2.3665 -2.25107 -0 -0 -1.33949 0.19257 0 0 0 0 0 0.01986 -0.08655 0.00591 0.29523 0 -0.11888 0 0.18072 -0.30545 0.51467 -0.51293
ILE_819 -7.23066 0.7379 6.42279 -0.50407 0.36051 0.10469 3.17362 -3.23505 -0.04918 -0.2649 -2.73836 -0.16955 0 0 -0.4938 0 0 0.04767 -0.06293 0.02382 0.76385 0 -0.3138 0 0.73287 -0.1864 0.49636 -2.38461
CYS:disulfide_820 -8.06657 0.69107 5.91837 -0.03542 0 0.01384 2.90664 -3.03723 -0 -0 -1.98947 -0.34758 0 0 0 0 -0.79606 0.04577 0.04068 0.00646 0.28638 0 0.28082 0 3.6196 0.11323 0.55757 0.2081
ALA_821 -5.01635 0.2421 4.17146 -0.02188 0 0 2.36748 -2.62603 -0 -0 -1.2946 -0.38083 0 0 -0.64266 0 0 0.01404 0.06766 0 0 0 -0.33992 0 1.8394 -0.11303 0.36513 -1.36802
GLN_822 -9.27074 0.70115 7.90568 -0.25109 0.03315 0.20043 3.89339 -4.02481 -0.01349 -0.15827 -3.62671 -0.50969 0 0 0 -0.41955 0 0.00329 -0.00988 0.09676 0 2.93455 0.08887 0 -0.18838 -0.27205 0.47624 -2.41114
LYS_823 -6.30065 0.72539 8.16228 -0.36782 0.05125 0.21602 4.22758 -3.56622 -0.03648 -0.12799 -5.24925 0.36234 0 0 0 0 0 0.00471 -0.05804 0.10315 2.3397 0 -0.04207 0 -1.5107 -0.24781 0.61564 -0.69898
PHE_824 -6.04788 0.66093 3.09844 -0.55083 0.14032 0.25881 1.30337 -2.08784 -0 -0 -1.24664 -0.15195 0 0 0 0 0 0.0797 -0.01423 0.00405 0 2.84144 0.19547 0 1.0402 -0.29995 0.45377 -0.32283
ASN_825 -5.8234 0.39368 4.69845 -0.20349 0.02528 0.32131 2.29321 -2.60962 -0.04075 -0.15696 -1.84369 -0.65541 0 0 -0.64266 0 0 0.00426 0.03361 0.13802 0 2.23315 -0.56645 0 -0.93687 -0.26143 0.35103 -3.24872
GLY_826 -4.28557 0.19073 3.87224 -5e-05 0 0 2.18881 -2.06994 -0 -0 -2.48622 -0.37028 0 0 0 0 0 0.01335 -0.17721 0 0 0 -1.45299 0 0.83697 -0.67254 0.49575 -3.91696
LEU_827 -7.77256 0.9008 2.21161 -0.50975 0.21274 0.13526 1.87171 -2.06865 -0.05648 -0.21879 -1.36007 0.0542 0 0 0 0 0 0.00592 -0.07575 0.3997 1.06337 0 -0.31908 0 0.18072 -0.41748 0.53077 -5.23181
THR_828 -3.76097 0.22088 3.48834 -0.17316 0.10666 0.06051 2.20054 -1.84592 -0.00035 -0.00094 -2.38162 -0.31332 0 0 0 0 0 0.01233 0.10939 0.01837 0.21156 0 -0.2157 2.33344 -1.0874 0.07598 0.3786 -0.56278
VAL_829 -5.80858 0.44972 1.82366 -0.26077 0.12906 0.05096 1.08475 -1.82587 -0.05185 -0.25609 -0.64368 0.00554 0 0 0 0 0 0.02875 5e-05 0.0048 0.15124 0 -0.51344 0 1.9342 -0.17838 0.37874 -3.4972
LEU_830 -6.5228 0.62123 3.31762 -0.49548 0.21156 0.11252 1.41372 -1.96072 -0.00035 -0.00094 -0.93814 0.17043 0 0 0 0 0 0.02643 -0.01194 0.26743 0.56487 0 -0.37314 0 0.18072 -0.35563 0.9752 -2.7974
PRO_831 -4.22289 0.67032 2.52479 -0.2003 0.00499 0.14628 1.36307 -1.08833 -0.00116 -0.02382 -2.05111 -0.02365 0 0 -0.7877 0 0 0.03072 0.0092 0.00399 0.44157 0 -0.86889 0 -2.4119 -0.31114 1.35264 -5.4433
PRO_832 -3.53577 0.3646 2.50052 -0.19903 0.00623 0.14435 0.84058 -1.07386 -0 -0 -0.38245 0.01199 0 0 0 0 0 0.01017 0.09067 0.0009 0.37375 0 -0.86832 0 -2.4119 -0.35992 0.74569 -3.7418
LEU_833 -3.68449 0.21198 3.06065 -0.70249 0.21376 0.26891 0.96126 -1.39908 -0.02739 -0.06173 -1.50134 0.12981 0 0 -0.81304 0 0 0.00987 -0.00589 0.06354 0.80533 0 -0.19496 0 0.18072 -0.147 0.31436 -2.3172
LEU_834 -5.92153 0.33462 1.2622 -0.47492 0.21237 0.1004 0.23791 -1.21873 -0.02575 -0.12606 0.27741 0.07607 0 0 0 0 0 0.04936 -0.04366 0.04798 1.06186 0 -0.37293 0 0.18072 0.00215 0.28689 -4.05364
THR_835 -4.00971 0.30512 5.03155 -0.11897 0.09356 0.08242 2.42556 -2.20027 -0.00473 -0.0137 -2.28408 -0.49039 0 0 -0.37699 0 0 0.0268 -0.02347 0.00077 0.04876 0 -0.44455 2.32517 -1.0874 -0.29281 0.27096 -0.7364
ASP_836 -3.86487 0.20035 4.58897 -0.11312 0.01065 0.3453 1.85663 -2.08427 -0 -0 -1.75168 -0.44509 0 0 0 0 0 0.00567 0.02508 0.00389 0 1.71444 0.04006 0 -2.3716 -0.43634 0.2285 -2.04742
ASP_837 -3.90747 0.28434 4.9823 -0.1154 0.01636 0.35602 2.26648 -2.36426 -0.00088 -0.02508 -3.30385 -0.28112 0 0 0 -0.39636 0 0.02161 0.10549 0.00209 0 1.72712 0.21023 0 -2.3716 -0.31087 0.16102 -2.94386
MET_838 -6.63992 0.39274 4.50291 -0.81708 0.26932 0.20052 2.95264 -2.64722 -0 -0 -1.65262 -0.04178 0 0 -0.37699 0 0 0.07037 -0.02635 0.45465 1.02702 0 -0.02972 0 0.60916 -0.20287 0.36339 -1.59182
ILE_839 -8.0611 0.74085 4.00984 -0.67877 0.58783 0.15508 2.8399 -2.82335 -0 -0 -3.13102 0.2018 0 0 0 0 0 0.04563 0.0368 0.11436 0.61041 0 -0.40719 0 0.73287 -0.09497 0.61518 -4.50585
ALA_840 -5.11623 0.21512 4.66658 -0.02167 0 0 2.89752 -2.84736 -0 -0 -2.72985 -0.36853 0 0 0 0 0 0.00754 0.02358 0 0 0 -0.29813 0 1.8394 -0.26985 0.47959 -1.5223
ALA_841 -4.84397 0.32929 3.66126 -0.02153 0 0 2.71495 -2.5834 -0 -0 -2.25389 -0.34183 0 0 0 0 0 0.00826 0.05962 0 0 0 -0.16843 0 1.8394 -0.38619 0.28565 -1.7008
TYR_842 -9.85784 0.72206 3.8081 -0.57113 0.04434 0.25009 2.94696 -3.25987 -0 -0 -2.27521 -0.29087 0 0 0 0 0 0.00577 -0.04104 0.02232 0 2.73043 0.04104 0.00273 1.2797 -0.23242 0.27976 -4.39507
THR_843 -7.3482 0.55876 6.36983 -0.19849 0.07734 0.07004 3.64923 -3.47497 -0.006 -0.03985 -3.552 -0.01959 0 0 0 0 0 0.0038 -0.00168 0.05184 0.07161 0 -0.01508 2.2618 -1.0874 -0.04042 0.31121 -2.3582
ALA_844 -4.9748 0.32236 4.27758 -0.02248 0 0 2.73626 -2.60737 -0 -0 -2.71118 -0.3541 0 0 0 0 0 0.00699 0.03187 0 0 0 -0.22707 0 1.8394 -0.13178 0.32363 -1.49071
ALA_845 -6.2492 0.2675 3.74431 -0.02106 0 0 2.95008 -2.85883 -0 -0 -2.55067 -0.35193 0 0 0 0 0 0.00519 0.05577 0 0 0 -0.19297 0 1.8394 -0.34715 0.24089 -3.46866
LEU_846 -8.72592 0.84441 4.11615 -0.47849 0.15758 0.11183 3.01411 -2.83726 -0 -0 -3.24022 0.21778 0 0 0 0 0 0.00604 0.0099 0.58926 0.46525 0 -0.25136 0 0.18072 -0.27342 0.29058 -5.80305
VAL_847 -7.64476 0.68562 3.46641 -0.31202 0.27205 0.073 2.8916 -2.75466 -0 -0 -2.58765 -0.25767 0 0 0 0 0 0.00461 -0.0525 0.00598 0.10551 0 -0.39044 0 1.9342 -0.10398 0.4562 -4.20853
SER_848 -5.99897 0.30431 6.25521 -0.03396 0 0.07786 3.19323 -3.04842 -0 -0 -4.12744 -0.54189 0 0 -0.52179 0 0 0.02067 0.01071 0 0.74059 0 0.33067 0.60003 -0.77834 0.08068 0.48529 -2.95155
GLY_849 -4.59709 0.12615 4.67383 -5e-05 0 0 2.51206 -2.55974 -0 -0 -2.96803 -0.42379 0 0 0 0 0 0.02173 -0.07884 0 0 0 0.34302 0 0.83697 0.57031 0.31264 -1.23082
THR_850 -6.91725 0.46994 6.44184 -0.19359 0.09762 0.06598 3.58745 -3.4488 -0.01301 -0.09344 -2.49425 0.03333 0 0 0 0 0 0.01667 -0.00586 0.07309 0.05504 0 -0.01716 2.29612 -1.0874 0.66916 0.24776 -0.21677
ALA_851 -5.06978 0.33036 2.58958 -0.02259 0 0 2.0638 -2.18742 -0 -0 -2.19552 -0.37589 0 0 -0.56769 0 0 0.04627 -0.05848 0 0 0 -0.28172 0 1.8394 -0.19623 0.42965 -3.65626
THR_852 -5.10969 0.25595 5.31234 -0.20971 0.18538 0.07789 2.84324 -2.65391 -0.02753 -0.20906 -3.45681 -0.11151 0 0 0 0 0 0.02979 0.0164 0.02797 0.23784 0 0.00995 2.27715 -1.0874 -0.15812 0.53782 -1.212
ALA_853 -6.18477 0.56041 3.75658 -0.02851 0.01216 0 2.79231 -2.84521 -0.01521 -0.11483 -3.64766 -0.41856 0 0 0 0 0 0.02538 0.03055 0 0 0 0.41169 0 1.8394 0.61148 0.682 -2.53279
GLY_854 -4.10717 0.35353 3.87859 -0.00021 0 0 2.2097 -2.17747 -0 -0 -1.30503 -0.28256 0 0 0 0 0 0.03203 -0.20687 0 0 0 -1.35984 0 0.83697 0.32551 0.52622 -1.27658
TRP_855 -5.97923 0.4435 2.94573 -1.31362 0.19235 1.06177 1.23021 -1.98105 -0.0034 -0.01618 -0.80305 -0.97594 0 0 0 0 0 0.06088 -0.02225 0.22203 0 2.40994 -0.05441 0 1.6906 -0.3131 0.39303 -0.81222
THR_856 -6.08236 0.4252 5.77573 -0.12493 0.03459 0.05323 4.27426 -3.101 -0 -0 -3.55995 -0.37761 0 0 -0.98734 0 0 0.02287 -0.03977 0.00012 0.49341 0 0.16749 4.1579 -1.0874 -0.30449 0.47924 0.21917
PHE_857 -8.57654 0.9173 3.18993 -0.93149 0.0751 0.36826 1.79921 -2.75794 -0.01507 -0.16378 -0.05377 -0.47591 0 0 0 0 0 0.02979 -0.08021 0.24955 0 2.60195 0.10703 0 1.0402 -0.15301 0.45844 -2.37096
GLY_858 -2.43962 0.25267 2.35112 -6e-05 0 0 0.94042 -1.32935 -0 -0 -0.57456 -0.391 0 0 0 0 0 0.11188 -0.10857 0 0 0 0.52817 0 0.83697 -0.02567 0.32053 0.47292
ALA_859 -1.71269 0.10191 1.82459 -0.02167 0 0 1.26483 -1.07907 -0 -0 -0.5563 -0.32194 0 0 0 0 0 0.05452 -0.05359 0 0 0 0.48069 0 1.8394 0.5028 0.15363 2.47711
GLY_860 -2.08336 0.14797 3.11604 -0.00169 0 0 1.63609 -1.53092 -0.00723 -0.06539 -0.23312 -0.34143 0 0 0 0 0 0.02678 -0.10267 0 0 0 -1.4501 0 0.83697 0.96522 0.29787 1.21102
ALA_861 -1.80424 0.14659 1.74115 -0.02496 0.00017 0 0.45427 -0.97951 -0 -0 0.06793 -0.23635 0 0 0 0 0 0.0196 -0.06142 0 0 0 -0.05043 0 1.8394 0.06168 0.36331 1.53719
ALA_862 -3.83286 0.49257 0.87933 -0.02654 0.00096 0 0.78852 -1.24932 -0 -0 -0.4489 -0.25932 0 0 -0.18749 0 0 0.03322 0.03974 0 0 0 0.02896 0 1.8394 -0.88965 0.30467 -2.48671
LEU_863 -3.98645 0.45398 3.17307 -0.49186 0.18501 0.12687 1.80152 -1.79134 -0.03782 -0.26834 -0.43387 -0.03385 0 0 -0.98734 0 0 0.01789 -0.06286 0.11871 1.0271 0 -0.20659 0 0.18072 -0.30307 0.37182 -1.14672
GLN_864 -3.05601 0.18072 1.31975 -0.3544 0.06811 0.19754 0.33137 -0.91571 -0.00492 -0.05555 -0.71884 -0.06538 0 0 0 0 0 0.01935 -0.07379 0.03464 0 2.72177 0.1154 0 -0.18838 -0.11947 0.35582 -0.20799
ILE_865 -7.36596 1.10136 3.47151 -0.48033 0.37994 0.11276 2.33369 -2.31476 -0 -0 -1.49608 -0.0678 0 0 -0.72788 0 0 0.01843 -0.03954 0.12794 0.32416 0 -0.67621 0 0.73287 -0.174 1.33471 -3.4052
PRO_866 -3.8595 0.6077 3.38115 -0.12741 0.00624 0.0938 2.06325 -1.57389 -0.00099 -0.01139 -2.32156 0.18481 0 0 0 0 0 0.03815 0.07944 0.02218 0.10553 0 -0.91092 0 -2.4119 -0.20477 1.59431 -3.2458
PHE_867 -9.79864 1.03124 3.48965 -0.97936 0.09704 0.45065 2.43534 -2.55541 -0.01354 -0.07645 -1.68835 0.09006 0 0 0 0 0 0.01837 -0.03188 0.64334 0 1.8835 -0.29683 0 1.0402 -0.24592 0.69323 -3.81375
ALA_868 -4.6322 0.34553 3.21896 -0.02332 0 0 1.79966 -2.1348 -0 -0 -0.72601 -0.38315 0 0 0 0 0 0.01741 -0.04789 0 0 0 -0.35141 0 1.8394 -0.32824 0.42562 -0.98044
MET_869 -7.63122 0.68773 5.20306 -0.76901 0.18241 0.4379 3.16429 -2.8111 -0 -0 -1.55702 -0.13211 0 0 0 0 0 0.02929 0.1268 0.0642 1.84356 0 -0.01581 0 0.60916 -0.39116 0.31611 -0.64292
GLN_870 -11.8286 1.07498 10.6994 -0.28204 0.02554 0.22031 5.1567 -5.35373 -0 -0 -4.80138 -0.46535 0 0 -1.29557 -0.63479 0 0.0094 0.01673 0.05866 0 3.17212 -0.07942 0 -0.18838 -0.15511 0.74346 -3.90714
MET_871 -10.5685 1.08291 5.72142 -0.59098 0.08349 0.13926 3.18594 -3.19907 -0.00099 -0.01139 -2.49347 -0.00802 0 0 0 0 0 0.00986 0.02953 0.03405 1.04667 0 -0.01531 0 0.60916 -0.17697 0.88169 -4.24077
ALA_872 -7.07077 0.78921 4.35787 -0.02091 0 0 2.99585 -3.12343 -0.01019 -0.12277 -2.30853 -0.36313 0 0 0 0 0 0.00905 0.01895 0 0 0 -0.24397 0 1.8394 -0.2348 0.52985 -2.95831
TYR_873 -7.61057 0.55206 4.96312 -0.54844 0.18484 0.26348 2.75167 -2.88826 -0 -0 -2.15633 -0.36328 0 0 0 0 0 0.02155 -0.00928 0.17307 0 3.24173 -0.01101 0.04302 1.2797 -0.25659 0.47435 0.10482
ARG_874 -12.8834 1.28501 10.773 -0.57435 0.22106 0.32766 4.44824 -4.8837 -0.03127 -0.20124 -2.94135 0.35805 0 0 -1.10969 -0.63479 0 0.03065 0.07685 0.33379 1.905 0 -0.11535 0 -1.2888 -0.31102 0.6508 -4.56484
PHE_875 -10.7963 1.04538 3.59275 -0.49185 0.00722 0.172 3.41383 -3.2661 -0 -0 -3.56677 -0.05701 0 0 0 0 0 0.00695 0.03998 0.4229 0 2.79286 -0.04496 0 1.0402 -0.26538 0.73593 -5.21837
ASN_876 -6.13654 0.29591 6.88558 -0.1649 0.01165 0.23161 3.76679 -3.42063 -0 -0 -3.55675 -0.34906 0 0 -0.65039 -1.05624 0 0.00474 -0.02191 0.01547 0 1.49717 0.24461 0 -0.93687 -0.05153 0.70492 -2.68635
GLY_877 -2.8144 0.25299 3.14854 -4e-05 0 0 1.32247 -1.65292 -0 -0 -1.54367 -0.41314 0 0 0 0 0 0.01183 -0.14973 0 0 0 0.36134 0 0.83697 0.09897 0.49851 -0.04229
ILE_878 -7.80857 0.86392 2.58745 -0.58865 0.35873 0.19859 2.09969 -2.30477 -0.04321 -0.15769 -1.08496 -0.15684 0 0 0 0 0 0.00584 -0.05576 0.11863 0.59712 0 0.10679 0 0.73287 0.10025 0.36679 -4.06377
GLY_879 -2.15406 0.08944 2.58428 -5e-05 0 0 1.09753 -1.32292 -0.01217 -0.12167 -1.14879 -0.3714 0 0 0 0 0 0.00489 -0.15267 0 0 0 -1.42046 0 0.83697 -0.3645 0.43023 -2.02536
VAL_880 -6.91399 0.40679 2.86514 -0.27838 0.13671 0.06432 1.92985 -2.27984 -0.04425 -0.17571 -1.10041 -0.48514 0 0 0 0 0 0.00962 -0.02742 0.0126 0.18169 0 -0.64125 0 1.9342 -0.46342 0.44761 -4.42127
THR_881 -4.69255 0.6924 4.03885 -0.16856 0.05342 0.06105 2.90998 -2.16747 -0 -0 -3.18984 0.33211 0 0 -0.82977 -0.54946 0 0.01977 -0.08001 0.03474 0.07301 0 0.05276 2.29145 -1.0874 -0.29442 0.62783 -1.87212
GLN_882 -6.90708 0.86179 4.97188 -0.42256 0.09654 0.3354 3.13238 -2.6813 -0.00886 -0.11411 -2.26568 -0.29623 0 0 -0.65039 -1.05624 0 0.03163 -0.20945 0.0208 0 3.87049 0.02455 0 -0.18838 -0.03809 0.6492 -0.84372
ASN_883 -4.63874 0.60588 4.58058 -0.17518 0.01241 0.256 2.03796 -2.29481 -0.00886 -0.11411 -1.24256 -0.38447 0 0 0 0 0 0.01926 -0.06722 0.047 0 1.47531 0.1548 0 -0.93687 0.11668 0.41889 -0.13804
VAL_884 -6.45841 0.56889 3.28755 -0.31034 0.18645 0.07113 2.68843 -2.45332 -0.00821 -0.10085 -2.17789 -0.15141 0 0 0 0 0 0.01962 -0.02117 0 0.09906 0 -0.24735 0 1.9342 -0.11052 0.29822 -2.88593
LEU_885 -9.5202 1.41852 3.40005 -0.73686 0.29055 0.29584 2.61473 -2.99217 -0 -0 -0.43828 0.13959 0 0 0 0 0 0.01158 0.10002 0.399 0.77436 0 -0.18485 0 0.18072 -0.01008 0.78504 -3.47243
TYR_886 -7.53877 0.44432 4.23163 -0.62068 0.079 0.31773 2.14745 -2.7213 -0.00914 -0.10476 -1.03132 -0.22898 0 0 0 0 0 0.04247 0.01629 0.01885 0 2.64856 0.07241 0.03014 1.2797 -0.0092 1.00477 0.06916
GLU_887 -3.51859 0.18289 4.47047 -0.21423 0.02427 0.3009 1.53946 -2.00088 -0.011 -0.12243 -0.94467 -0.60376 0 0 0 0 0 0.03002 -0.06336 0.05325 0 3.02727 -0.31339 0 -2.7348 -0.42069 0.47074 -0.84855
ASN_888 -6.49143 0.52669 6.29486 -0.22113 0.04806 0.35272 3.30899 -3.18267 -0.00858 -0.06593 -3.09479 -0.56147 0 0 0 0 0 0.01908 0.1324 0.01758 0 2.25992 -0.6366 0 -0.93687 -0.5353 0.45171 -2.32276
GLN_889 -6.37762 0.36496 5.68172 -0.40525 0.12756 0.291 3.18412 -2.98388 -0 -0 -2.64491 -0.75848 0 0 -0.96512 0 0 0.02486 -0.06781 0.0171 0 3.53781 -0.13401 0 -0.18838 -0.29665 0.56436 -1.02862
LYS_890 -3.78416 0.22087 4.14492 -0.29819 0.02735 0.13032 1.69878 -2.08947 -0 -0 -1.26336 -0.0396 0 0 0 0 0 0.0479 -0.03292 0.00077 1.7815 0 0.00048 0 -1.5107 -0.26314 0.28978 -0.93886
GLN_891 -5.86004 0.31401 5.89349 -0.59667 0.28979 1.01443 2.47427 -2.89221 -0.01494 -0.12068 -1.64846 -2.34312 0 0 0 0 0 0.01218 -0.0385 0.02016 0 4.30815 -0.18119 0 -0.18838 -0.31764 0.14408 0.26872
ILE_892 -8.82651 1.00059 3.8125 -0.50339 0.32131 0.09937 2.65282 -2.91438 -0.02343 -0.25233 -2.12725 -0.01537 0 0 0 0 0 0.00765 0.00557 0.11929 0.55048 0 -0.48916 0 0.73287 -0.12573 0.34072 -5.63439
ALA_893 -6.38598 0.32225 4.25915 -0.02222 0 0 2.75723 -3.07425 -0.00858 -0.06593 -2.62779 -0.36554 0 0 0 0 0 0.01939 -0.00784 0 0 0 -0.31858 0 1.8394 -0.24636 0.37599 -3.54966
ASN_894 -5.45794 0.31084 6.30514 -0.17363 0.02236 0.25384 2.81448 -3.04828 -0.01258 -0.14792 -2.39614 -0.30206 0 0 0 0 0 0.01206 0.05155 0.00085 0 1.44877 0.50743 0 -0.93687 -0.16996 0.27123 -0.64684
GLN_895 -6.9072 0.45731 7.39198 -0.26941 0.06091 0.19717 4.17755 -3.51762 -0.01129 -0.15323 -4.19167 -0.55922 0 0 -1.38546 0 0 0.00804 0.08898 0.00906 0 2.78878 -0.10826 0 -0.18838 -0.02422 0.41612 -1.72005
PHE_896 -10.1382 0.90086 2.9336 -0.82798 0.03808 0.29359 2.83887 -2.93129 -0 -0 -2.58725 -0.0389 0 0 0 0 0 0.0133 0.01004 0.00551 0 1.80781 -0.43989 0 1.0402 -0.10853 0.40074 -6.78941
ASN_897 -6.98025 0.3522 7.40812 -0.18289 0.03196 0.26758 3.92987 -3.67936 -0.01389 -0.15601 -3.68032 -0.26191 0 0 -1.85691 0 0 0.00398 0.07977 0.12828 0 1.41833 0.46156 0 -0.93687 0.08195 0.31733 -3.2675
LYS_898 -4.93941 0.34007 5.86052 -0.30043 0.02526 0.13146 2.74983 -2.71524 -0 -0 -2.39791 -0.03372 0 0 0 0 0 0.00266 0.01211 0.02203 1.78982 0 8e-05 0 -1.5107 -0.08908 0.26863 -0.78403
ALA_899 -5.86033 0.62761 4.50903 -0.02194 0 0 2.78215 -2.84333 -0.00969 -0.07788 -2.46311 -0.3703 0 0 0 0 0 0.00634 0.11408 0 0 0 -0.29607 0 1.8394 -0.41129 0.27638 -2.19895
ILE_900 -7.82684 0.71147 4.22391 -0.67171 0.5634 0.15697 2.82662 -2.75002 -0 -0 -2.52519 0.19055 0 0 0 0 0 0.00525 0.00116 0.02062 0.57581 0 -0.37018 0 0.73287 -0.30412 0.63075 -3.80869
SER_901 -4.50725 0.25107 5.71327 -0.02332 0 0.02182 2.79896 -2.66444 -0 -0 -2.07537 -0.39301 0 0 0 0 0 0.00794 0.0384 0.00477 0.55005 0 0.27687 0.60006 -0.77834 -0.10132 0.57278 0.29294
GLN_902 -5.47544 0.42339 6.17531 -0.26844 0.05271 0.20797 2.62119 -2.96628 -0.02758 -0.23369 -2.6786 -0.48721 0 0 0 0 0 0.00585 0.07188 0.06987 0 2.75771 -0.2123 0 -0.18838 -0.2377 0.28323 -0.10651
ILE_903 -7.74627 0.57546 4.53389 -0.6344 0.38392 0.13666 2.96696 -2.84206 -0 -0 -2.27925 0.26436 0 0 0 0 0 0.02308 -0.03123 0.01359 0.57948 0 -0.41075 0 0.73287 -0.15897 0.63726 -3.25541
GLN_904 -7.85064 0.48685 6.72613 -0.28436 0.04905 0.22063 3.6654 -3.41713 -0.01163 -0.09044 -2.55622 -0.41515 0 0 0 -1.10136 0 0.04073 -0.0124 0.00438 0 2.76155 -0.0564 0 -0.18838 -0.0742 0.78453 -1.31905
GLU_905 -4.95607 0.21418 6.58279 -0.2159 0.0349 0.31096 3.049 -2.94931 -0.01789 -0.15581 -2.7781 -0.61532 0 0 0 0 0 0.02541 0.02768 0.0468 0 3.01151 -0.22242 0 -2.7348 -0.37453 0.38761 -1.3293
SER_906 -4.43789 0.33793 5.59171 -0.02442 0 0.05722 2.93995 -2.67997 -0 -0 -3.05469 -0.7338 0 0 0 0 0 0.08293 0.00266 0.00279 0.55944 0 0.35737 0.609 -0.77834 -0.03553 0.3634 -0.84025
LEU_907 -6.65594 0.52382 3.21107 -0.48919 0.22138 0.1246 2.19764 -2.25036 -0 -0 -1.32172 0.23316 0 0 0 0 0 0.01021 0.04123 0.0196 0.27251 0 -0.29123 0 0.18072 0.05091 0.5308 -3.3908
THR_908 -4.04378 0.38307 4.07372 -0.12703 0.03288 0.06422 1.98748 -2.13121 -0.00085 -0.00656 -1.44441 -0.70375 0 0 0 0 0 0.0473 -0.0237 0.0135 0.14516 0 -0.07304 2.35442 -1.0874 -0.40788 0.52713 -0.42071
THR_909 -2.8217 0.14934 3.84579 -0.21037 0.19081 0.07864 2.08352 -1.70461 -0.01021 -0.03575 -2.39037 -0.21991 0 0 0 0 0 0.08238 -0.04217 0.01488 0.25429 0 -0.00385 2.27997 -1.0874 0.06207 0.54144 1.05679
THR_910 -3.51469 0.31516 3.56466 -0.22092 0.19058 0.11327 1.96601 -1.93661 -0.0112 -0.15613 -1.43647 -1.29617 0 0 -0.79249 0 0 0.28595 -0.03506 0.0878 1.63716 0 -0.15515 2.30841 -1.0874 0.32352 0.70119 0.85144
SER_911 -1.46216 0.04906 1.48729 -0.03198 0.00323 0.05406 0.4868 -0.78129 -0.01935 -0.21124 0.42408 -1.03093 0 0 0 0 0 0.06819 -0.02127 0.00331 0.32923 0 -0.2822 0.60023 -0.77834 -0.30199 0.57046 -0.84479
THR_912 -2.37721 0.18446 2.81405 -0.12294 0.08439 0.07071 1.3002 -1.43193 -8e-05 -0.00126 -1.00013 -1.23785 0 0 -0.79249 0 0 0.05104 0.04978 0.00121 0.04404 0 -0.4512 2.26194 -1.0874 -0.57019 0.32057 -1.8903
ALA_913 -2.51922 0.22624 1.43048 -0.0235 0 0 1.09949 -1.1293 -0.00439 -0.01914 0.31841 -0.36242 0 0 0 0 0 0.0352 -0.07526 0 0 0 -0.39669 0 1.8394 -0.5222 0.2881 0.1852
LEU_914 -7.03417 1.00437 1.26124 -0.52547 0.30336 0.16066 2.01234 -1.87549 -0.00037 -0.00403 -2.00072 0.01236 0 0 0 0 0 0.01084 -0.04756 0.05359 0.40505 0 0.08285 0 0.18072 -0.19395 0.31549 -5.87887
GLY_915 -3.17047 0.26204 4.42898 -4e-05 0 0 2.39963 -2.07505 -0 -0 -1.83809 -0.42079 0 0 0 0 0 0.05119 -0.13461 0 0 0 0.3587 0 0.83697 0.34838 0.35841 1.40524
LYS_916 -4.29295 0.33187 4.11351 -0.3163 0.02827 0.15086 1.00555 -1.82608 -0.00048 -0.00209 -0.68889 -0.03817 0 0 0 0 0 0.01046 -0.09035 0.04604 1.78774 0 -0.04973 0 -1.5107 -0.07485 0.28403 -1.13225
LEU_917 -9.10029 0.86873 3.02525 -0.47004 0.18629 0.10361 3.14646 -2.80018 -0 -0 -1.92886 0.16218 0 0 0 0 0 0.02069 0.01134 0.06437 0.33309 0 -0.27783 0 0.18072 -0.28666 0.28595 -6.47516
GLN_918 -7.6122 0.36696 7.34867 -0.81688 0.15053 0.87412 4.26004 -3.74633 -0.00703 -0.04938 -4.04041 -0.96845 0 0 -2.15584 0 0 0.01762 0.05688 0.12181 0 2.96143 -0.25497 0 -0.18838 -0.16591 0.39294 -3.45479
ASP_919 -5.07965 0.39293 6.4149 -0.10457 0.00544 0.31568 2.54767 -3.00733 -0.00551 -0.0689 -2.60047 -0.42763 0 0 0 0 0 0.01408 -0.02062 0.03797 0 1.73023 0.08905 0 -2.3716 -0.3804 0.37721 -2.14152
VAL_920 -7.01615 0.61565 3.92946 -0.30645 0.18856 0.0689 2.64998 -2.68207 -0.01408 -0.16483 -1.97414 -0.06636 0 0 0 0 0 0.03144 -0.06706 0.05037 0.04894 0 -0.32817 0 1.9342 -0.21183 0.2949 -3.01876
VAL_921 -7.36628 0.63056 4.25078 -0.31612 0.33147 0.07289 2.9899 -2.98316 -0.01901 -0.15117 -1.88942 -0.1151 0 0 0 0 0 0.0235 -0.05923 0.02079 0.04868 0 -0.31399 0 1.9342 -0.06116 0.36171 -2.61016
ASN_922 -5.97996 0.37027 6.25028 -0.17852 0.03063 0.26761 2.91971 -3.16939 -0.00515 -0.06486 -2.61827 -0.29169 0 0 0 0 0 0.02712 -0.00701 0 0 1.42208 0.49004 0 -0.93687 0.04873 0.38227 -1.04299
GLN_923 -5.88417 0.28742 6.08842 -0.26973 0.04546 0.20487 2.60322 -2.97918 -0.02544 -0.29842 -2.92506 -0.49424 0 0 0 0 0 0.05432 0.01797 0.12676 0 2.76596 -0.07253 0 -0.18838 -0.03124 0.2969 -0.67708
ASN_924 -5.68907 0.36554 5.35236 -0.31323 0.00616 0.60239 2.6585 -2.98252 -0.02811 -0.22498 -2.22435 -0.11098 0 0 0 0 0 0.03833 -0.00335 0.01288 0 2.46911 0.55979 0 -0.93687 0.27398 0.20153 0.02711
ALA_925 -4.73589 0.16396 4.80849 -0.02238 0 0 2.69772 -2.73161 -0 -0 -2.65905 -0.36354 0 0 0 0 0 0.02218 -0.02838 0 0 0 -0.26393 0 1.8394 0.16077 0.15201 -0.96026
GLN_926 -5.43419 0.37588 6.2177 -0.2732 0.06487 0.2241 2.95959 -3.00622 -0.01136 -0.13359 -3.56597 -0.53793 0 0 0 0 0 0.00831 -2e-05 0.19 0 2.7354 -0.04648 0 -0.18838 -0.30887 0.20881 -0.52154
ALA_927 -5.01347 0.18542 4.11121 -0.02136 0 0 2.3719 -2.52131 -0 -0 -2.38607 -0.35923 0 0 0 0 0 0.01547 -0.01379 0 0 0 -0.23179 0 1.8394 -0.27083 0.21797 -2.07648
LEU_928 -8.53082 0.50168 4.50952 -0.48575 0.21527 0.12024 2.69121 -3.03976 -0 -0 -1.93451 0.20126 0 0 0 0 0 0.01674 0.05643 0.1096 0.39185 0 -0.25967 0 0.18072 -0.25518 0.27339 -5.23778
ASN_929 -6.58976 0.31689 6.88786 -0.17912 0.02739 0.2622 3.32081 -3.40533 -0 -0 -3.17229 -0.33264 0 0 0 -0.41955 0 0.00969 0.06894 0.00038 0 1.47092 0.28817 0 -0.93687 -0.04763 0.26836 -2.16157
THR_930 -5.56633 0.48388 6.30425 -0.1963 0.1063 0.0681 3.00369 -3.00712 -0 -0 -3.49171 -0.07276 0 0 0 0 0 0.00994 -0.02159 0.00241 0.0714 0 -0.02811 2.27668 -1.0874 0.11353 0.29124 -0.73992
LEU_931 -9.21261 0.81962 3.15237 -0.64819 0.21021 0.22901 2.46596 -2.78065 -0.00746 -0.06034 -2.16148 0.0725 0 0 -0.6883 0 0 0.02565 0.18813 0.08265 1.05985 0 -0.24902 0 0.18072 -0.04846 0.58748 -6.78237
VAL_932 -6.58728 0.61023 3.93873 -0.30501 0.20983 0.0701 2.45861 -2.64485 -0.00682 -0.02861 -1.83859 -0.14385 0 0 0 0 0 0.02128 -0.05038 0.01183 0.09292 0 -0.39688 0 1.9342 -0.13122 0.58135 -2.2044
LYS_933 -4.29338 0.31802 5.12259 -0.30589 0.02614 0.13687 2.90018 -2.31846 -0 -0 -3.00786 -0.00527 0 0 0 0 0 0.01751 -0.04762 0.02797 1.69487 0 -0.0739 0 -1.5107 -0.2602 0.33954 -1.23959
GLN_934 -6.02738 0.59908 5.7294 -0.26139 0.03649 0.20333 2.68719 -2.83788 -0.0372 -0.3153 -2.3978 -0.48485 0 0 0 0 0 0.00727 -0.07739 0.197 0 2.88408 -0.11133 0 -0.18838 -0.47501 0.31024 -0.5598
LEU_935 -6.98912 0.71142 4.1194 -0.49069 0.20619 0.13037 3.18577 -2.62719 -0.01902 -0.10471 -1.74541 0.16647 0 0 -0.74327 0 0 0.0252 -0.07625 0.24808 0.29646 0 -0.23778 0 0.18072 -0.39274 0.30175 -3.85437
SER_936 -2.57216 0.22804 3.57576 -0.0397 0.00122 0.05337 1.72937 -1.6298 -0.00682 -0.02861 -2.19292 -0.34624 0 0 0 0 0 0.00712 0.01617 0.00549 0.20872 0 -0.30652 1.76013 -0.77834 -0.53729 0.3313 -0.52171
SER_937 -4.35392 0.36072 4.38908 -0.0277 0 0.04541 2.1761 -2.22309 -0.05357 -0.36881 -0.73488 -0.99537 0 0 -0.83351 0 0 0.02565 -0.02381 0.02029 1.05678 0 0.03111 0.60567 -0.77834 -0.52967 0.42169 -1.79017
ASN_938 -6.04638 0.52381 5.05381 -0.32821 0.0648 0.63305 2.42836 -2.87383 -0 -0 -1.79579 -1.72773 0 0 -0.86995 0 0 0.10115 -0.03425 0.04894 0 3.23302 -0.00102 0 -0.93687 -0.39248 0.4146 -2.50498
PHE_939 -7.55196 0.75786 3.51912 -0.64715 0.05958 0.37848 1.83941 -2.46523 -0 -0 -0.54341 -0.397 0 0 -0.83351 0 0 0.00667 -0.01706 0.01153 0 1.89369 0.19726 0 1.0402 -0.12567 0.38532 -2.49186
GLY_940 -2.28558 0.19196 2.71434 -6e-05 0 0 0.87017 -1.3363 -0.01331 -0.12032 -0.79106 -0.38148 0 0 -0.36336 0 0 0.00391 -0.14771 0 0 0 -1.49922 0 0.83697 -0.4015 0.27737 -2.44518
ALA_941 -5.76875 0.58273 3.04164 -0.02044 0 0 2.79295 -2.39512 -0 -0 -1.99175 -0.14891 0 0 -0.86995 0 0 0.00578 0.01364 0 0 0 0.00679 0 1.8394 -0.58167 0.24752 -3.24612
ILE_942 -3.87032 0.32507 0.83685 -0.56903 0.25066 0.16753 0.77757 -0.97871 -0 -0 -0.62255 0.15633 0 0 -0.70942 0 0 0.0424 -0.11225 0.00219 1.33141 0 0.18917 0 0.73287 -0.21993 0.38974 -1.88041
SER_943 -4.55682 0.47605 3.81706 -0.02757 0 0.04809 2.31904 -2.01173 -0.01526 -0.20476 -0.82078 -1.13279 0 0 -0.95506 -0.75264 0 0.03417 -0.00827 0.04188 0.7621 0 -0.41385 0.62518 -0.77834 -0.09692 0.4473 -3.20392
SER_944 -4.40126 0.25293 3.38814 -0.02984 0.00016 0.04879 1.16588 -1.84071 -0.03033 -0.24898 -1.37179 -1.08835 0 0 -0.4696 0 0 0.02102 -0.04632 0.01363 0.19978 0 -0.33014 0.601 -0.77834 -0.31031 0.31486 -4.93977
VAL_945 -5.36944 0.59331 4.85869 -0.28675 0.19715 0.0651 2.86381 -2.5794 -0.02739 -0.15613 -1.5973 -0.3174 0 0 -0.95506 0 0 0.03983 -0.05265 0.00092 0.1454 0 -0.51434 0 1.9342 -0.51489 0.35323 -1.3191
LEU_946 -6.81722 0.54171 2.428 -0.48507 0.20701 0.12111 2.00916 -2.04385 -0 -0 -1.09587 0.21966 0 0 0 0 0 0.03689 -0.03443 0.0411 0.27261 0 -0.29014 0 0.18072 -0.36972 0.34577 -4.73256
ASN_947 -3.55026 0.33145 3.62434 -0.18586 0.03735 0.28239 1.66393 -1.88435 -0 -0 -1.55129 -0.31395 0 0 0 0 0 0.00682 -0.01892 0.02605 0 1.4719 0.05275 0 -0.93687 -0.24764 0.25235 -0.93981
ASP_948 -5.10554 0.32701 6.40875 -0.10318 0.0014 0.30394 2.83312 -2.84343 -0.02739 -0.15613 -2.92163 -0.34544 0 0 0 -0.75264 0 0.03742 -0.03886 0.00735 0 1.95029 -0.04471 0 -2.3716 -0.13832 0.59642 -2.38318
ILE_949 -9.49938 0.78008 3.74015 -0.49691 0.4406 0.09653 3.11853 -3.03954 -0.00111 -0.00429 -1.93475 0.10319 0 0 0 0 0 0.01221 -0.06694 0.01624 0.46172 0 -0.47188 0 0.73287 0.00262 0.63585 -5.3742
LEU_950 -5.13734 0.17523 3.4579 -0.48238 0.24955 0.12432 1.57653 -2.07623 -0 -0 -0.88883 0.20954 0 0 0 0 0 0.01628 0.03124 0.0272 0.28988 0 -0.30764 0 0.18072 -0.09816 0.45442 -2.19775
SER_951 -2.52793 0.09908 3.45525 -0.03145 1e-05 0.02219 1.49754 -1.59247 -0 -0 -1.52549 -0.0172 0 0 0 0 0 0.00411 -0.03461 0.00283 0.48787 0 0.30238 1.75768 -0.77834 -0.20239 0.44154 1.36058
ARG_952 -3.38723 0.27322 2.7108 -0.58139 0.11306 0.38184 1.08085 -1.4452 -0 -0 -1.08544 0.1724 0 0 0 0 0 0.0041 0.02241 0.01979 2.3365 0 -0.1047 0 -1.2888 0.03299 0.57623 -0.16856
LEU_953 -7.07058 0.85346 2.49546 -0.47277 0.29162 0.09926 2.00978 -2.11053 -0.0071 -0.08557 -1.2408 0.16482 0 0 0 0 0 0.01558 0.01705 0.0478 1.80722 0 -0.36116 0 0.18072 -0.09791 0.66744 -2.7962
ASP_954 -3.80145 0.26955 5.3066 -0.12401 0.02433 0.37666 2.89154 -2.39848 -0.03832 -0.32151 -4.70893 -1.36599 0 0 -0.58272 0 0 0.00937 0.19168 0.01165 0 3.86489 0.06341 0 -2.3716 -0.23558 0.44939 -2.48954
LYS_955 -4.02932 0.42264 5.55926 -0.42347 0.04985 0.25424 2.92927 -2.45789 -0 -0 -3.99944 0.07407 0 0 -0.58272 -0.61171 0 0.01872 0.00848 0.08071 2.15303 0 -0.03102 0 -1.5107 -0.01269 0.42723 -1.68146
VAL_956 -3.04749 0.22064 2.38727 -0.29342 0.17211 0.05258 0.50566 -1.31997 -0 -0 -0.25853 0.27116 0 0 0 0 0 0.09057 -0.07228 2e-05 0.40238 0 0.54027 0 1.9342 0.01641 0.42741 2.02899
GLU_957 -5.62118 0.65128 5.4919 -0.20979 0.05544 0.33257 2.98105 -2.63572 -0.0338 -0.26381 -2.50829 -0.59502 0 0 0 0 0 0.02159 -0.04103 0.06132 0 3.01354 -0.07656 0 -2.7348 0.1162 0.35094 -1.64417
ALA_958 -6.71552 0.52267 4.09846 -0.02161 0 0 2.99484 -2.98695 -0 -0 -2.66856 -0.3632 0 0 0 0 0 0.01877 -0.03865 0 0 0 -0.31232 0 1.8394 -0.10733 0.32275 -3.41724
GLU_959 -6.25137 0.49144 7.12714 -0.21562 0.03228 0.30846 3.26228 -3.25611 -0.01948 -0.12257 -3.6017 -0.60823 0 0 0 -0.61171 0 0.01755 -0.05308 0.08241 0 3.11175 -0.34533 0 -2.7348 -0.63392 0.42263 -3.59797
VAL_960 -5.06687 0.32577 4.86452 -0.30085 0.19975 0.06785 2.36989 -2.52979 -0 -0 -1.60964 -0.10476 0 0 0 0 0 0.01453 -0.0365 3e-05 0.0621 0 -0.38045 0 1.9342 -0.34684 0.39668 -0.14039
GLN_961 -9.05773 0.59273 6.14223 -0.69753 0.11203 0.81128 3.51525 -3.37624 -0.0389 -0.33082 -2.95433 -0.29222 0 0 -0.70942 0 0 0.01 0.01372 0.40619 0 2.83609 -0.23503 0 -0.18838 -0.17212 0.277 -3.3362
ILE_962 -9.42776 0.95631 3.91649 -0.50108 0.35344 0.10188 2.72072 -3.06056 -0 -0 -2.72113 -0.07775 0 0 0 0 0 0.00501 0.03798 0.03065 0.59583 0 -0.48161 0 0.73287 -0.16497 0.54078 -6.44291
ASP_963 -6.06154 0.23021 7.56399 -0.11061 0.02393 0.34547 3.48652 -3.49176 -0.00645 -0.05991 -4.18902 -0.33345 0 0 0 -0.27974 0 0.01626 0.1043 0.45372 0 1.92529 0.06875 0 -2.3716 -0.14867 0.64557 -2.18874
ARG_964 -7.5079 0.36613 7.5499 -0.41546 0.02796 0.19448 3.19924 -3.53574 -0.00068 -0.00386 -3.43502 0.31068 0 0 -0.36336 0 0 0.01658 0.02045 0.13446 2.10925 0 -0.05439 0 -1.2888 -0.29955 0.58124 -2.39439
LEU_965 -9.96648 0.99256 5.37752 -0.49549 0.26258 0.12005 3.22607 -3.68523 -0 -0 -2.49611 0.23917 0 0 0 0 0 0.01725 0.00029 0.05871 0.35849 0 -0.28323 0 0.18072 -0.27325 0.56364 -5.80273
ILE_966 -10.5401 1.2282 3.70216 -0.48679 0.42289 0.09609 3.16641 -3.21757 -0.00251 -0.01672 -2.97308 0.06308 0 0 0 0 0 0.01115 -0.06167 0.01959 0.49856 0 -0.45281 0 0.73287 -0.10088 0.55502 -7.35607
THR_967 -5.32307 0.4347 5.63348 -0.20309 0.13558 0.07357 2.6668 -2.80613 -0.00694 -0.07134 -3.10045 -0.10435 0 0 0 0 0 0.01413 0.01096 1e-05 0.06457 0 0.02578 2.30019 -1.0874 0.11924 0.3937 -0.83006
GLY_968 -4.956 0.46875 4.52474 -5e-05 0 0 2.24001 -2.53023 -0.01183 -0.09756 -1.93335 -0.39946 0 0 0 0 0 0.03984 -0.08453 0 0 0 0.27706 0 0.83697 0.60613 0.1628 -0.85671
ARG_969 -11.264 0.93859 9.28921 -0.73061 0.25234 0.43518 4.76165 -4.5438 -0.0472 -0.45202 -4.68799 0.30414 0 0 -1.21287 0 0 0.06276 0.04407 0.25686 4.24169 0 -0.10524 0 -1.2888 0.3026 0.5981 -2.84529
LEU_970 -9.30164 1.92922 3.70679 -0.45376 0.1416 0.09232 2.88799 -2.92257 -0 -0 -3.12502 0.23251 0 0 0 0 0 0.03682 0.02602 0.08446 0.44335 0 -0.24536 0 0.18072 -0.34283 1.24256 -5.38681
GLN_971 -5.3198 0.35162 5.97398 -0.2639 0.05045 0.20723 2.84116 -2.90112 -0.01434 -0.11428 -3.52474 -0.47675 0 0 0 0 0 0.01776 0.09283 0.11313 0 2.70996 -0.12517 0 -0.18838 -0.26379 0.88575 0.0516
SER_972 -5.73108 0.30349 6.12618 -0.023 0 0.02105 2.9586 -2.90577 -0.00343 -0.03601 -2.42499 -0.4125 0 0 0 0 0 0.02589 0.06144 0.00185 0.50107 0 0.31564 0.60412 -0.77834 -0.11281 0.29094 -1.21765
LEU_973 -9.67875 1.08666 2.91916 -0.49627 0.23723 0.12065 2.8362 -2.80292 -0 -0 -2.38946 0.23598 0 0 0 0 0 0.01389 0.00952 0.07441 0.37177 0 -0.27513 0 0.18072 -0.11115 0.33442 -7.33304
GLN_974 -5.91765 0.23974 5.8646 -0.82761 0.09502 0.87032 2.89915 -2.93541 -0 -0 -3.62873 -0.84362 0 0 0 0 0 0.01307 0.02757 0.01881 0 2.86387 -0.19848 0 -0.18838 -0.3017 0.3124 -1.63702
THR_975 -5.00604 0.30517 6.05502 -0.19834 0.1082 0.07028 2.94523 -2.82444 -0 -0 -3.40356 -0.06457 0 0 0 0 0 0.01077 0.0554 0.00528 0.05611 0 -0.02259 2.29745 -1.0874 -0.0614 0.22374 -0.53569
TYR_976 -9.86532 0.6386 4.73459 -0.88803 0.03763 0.30777 3.12882 -3.26789 -0.02411 -0.27826 -3.16015 -0.30381 0 0 0 -0.64871 0 0.02089 -0.0056 0.11796 0 1.73813 -0.44396 0.01703 1.2797 0.177 0.19545 -6.49227
VAL_977 -7.32453 0.66716 3.80052 -0.32296 0.22378 0.07454 2.65129 -2.7557 -0 -0 -2.42075 -0.29867 0 0 0 0 0 0.01595 -0.05039 9e-05 0.1522 0 -0.22705 0 1.9342 -0.0278 0.36438 -3.54374
THR_978 -5.10548 0.21753 5.81862 -0.19993 0.10375 0.07137 3.06431 -2.77316 -0 -0 -3.37033 -0.0387 0 0 0 0 0 0.00579 0.0082 0.01312 0.06498 0 0.00901 2.28787 -1.0874 -0.04567 0.41112 -0.54502
GLN_979 -7.03377 0.62291 7.32773 -0.26908 0.03115 0.19082 3.44521 -3.52543 -0.01215 -0.14532 -3.74312 -0.47604 0 0 0 -0.83335 0 0.00497 -0.01037 0.00558 0 2.83513 -0.12096 0 -0.18838 -0.08068 0.4446 -1.53054
GLN_980 -7.71701 0.42624 6.59267 -0.58921 0.06611 0.61266 3.44788 -3.4083 -0.04492 -0.38937 -3.54979 -0.26961 0 0 0 -0.64385 0 0.01118 0.03962 0.0243 0 4.325 -0.22005 0 -0.18838 -0.31669 0.51344 -1.27808
LEU_981 -5.2149 0.30269 4.46815 -0.67834 0.24143 0.25445 2.61416 -2.59153 -0.00968 -0.07728 -2.25321 0.07637 0 0 0 0 0 0.00864 0.12002 0.02168 1.01159 0 -0.27193 0 0.18072 -0.31206 0.39689 -1.71214
ILE_982 -5.27913 0.29173 4.99859 -0.49091 0.31699 0.09909 2.70747 -2.68012 -0 -0 -1.59662 0.02115 0 0 0 0 0 0.00809 -0.03402 0.02747 0.50847 0 -0.46152 0 0.73287 -0.10494 0.35938 -0.57594
ARG_983 -9.0884 0.66668 8.73002 -0.47881 0.05224 0.25013 3.7825 -4.07356 -0.01982 -0.16018 -4.30239 0.22934 0 0 0 -1.4772 0 0.02707 0.0294 0.22415 1.91097 0 -0.13245 0 -1.2888 -0.2118 0.80913 -4.52178
ALA_984 -5.9502 0.76331 4.68601 -0.02178 0 0 3.24943 -3.05804 -0 -0 -2.56406 -0.36599 0 0 0 0 0 0.02255 0.05523 0 0 0 -0.23333 0 1.8394 -0.43287 0.82643 -1.18392
ALA_985 -4.80747 0.39862 4.83831 -0.02134 0 0 2.4981 -2.78055 -0 -0 -2.01391 -0.37177 0 0 0 0 0 0.01221 0.01484 0 0 0 -0.24964 0 1.8394 -0.40405 0.30925 -0.73798
GLU_986 -4.38743 0.23111 5.09475 -0.21298 0.0318 0.30027 2.34345 -2.52277 -0.01982 -0.16018 -2.0952 -0.59253 0 0 0 0 0 0.00949 -0.03254 0.0074 0 3.02186 -0.24193 0 -2.7348 -0.45693 0.32888 -2.08808
ILE_987 -9.35716 1.21837 5.65064 -0.6903 0.52204 0.236 3.04901 -3.55401 -0 -0 -2.35885 0.2309 0 0 0 0 0 0.01666 -0.00447 0.41011 1.01702 0 -0.11362 0 0.73287 -0.28908 0.86456 -2.41933
ARG_988 -8.12394 0.68369 8.72569 -0.728 0.06874 0.45465 3.82243 -4.31293 -0.00968 -0.07728 -3.85378 0.29583 0 0 0 -0.66683 0 0.01627 0.00422 0.04304 1.44801 0 -0.06709 0 -1.2888 -0.20706 1.02014 -2.75268
ALA_989 -3.85974 0.18688 4.34091 -0.0211 0 0 2.24429 -2.35477 -0 -0 -2.1207 -0.3603 0 0 0 0 0 0.00441 0.03816 0 0 0 -0.24106 0 1.8394 -0.35428 0.4673 -0.19062
SER_990 -5.30896 0.22025 6.03388 -0.03197 0 0.06385 3.33792 -2.86305 -0 -0 -3.49314 -0.42134 0 0 -0.69517 0 0 0.00857 0.00882 0.04445 0.72669 0 0.33145 1.72127 -0.77834 -0.06561 0.39597 -0.76446
ALA_991 -6.37541 0.26724 3.66972 -0.02241 0 0 3.44314 -3.04844 -0 -0 -2.78147 -0.36108 0 0 0 0 0 0.00502 -0.01987 0 0 0 -0.30921 0 1.8394 -0.15143 0.39734 -3.44746
ASN_992 -4.86478 0.19596 5.63371 -0.17513 0.02222 0.25306 2.90118 -2.88689 -0 -0 -3.39577 -0.31926 0 0 0 0 0 0.0033 0.12225 0.00736 0 1.43845 0.50328 0 -0.93687 -0.18304 0.24635 -1.43462
LEU_993 -6.26448 0.31861 5.74172 -0.7005 0.24246 0.28768 2.7498 -2.76272 -0 -0 -2.46576 0.06928 0 0 0 0 0 0.00756 -0.00662 0.0065 0.88934 0 -0.24057 0 0.18072 0.01444 0.29977 -1.63278
ALA_994 -6.77098 0.4128 3.31705 -0.02177 0 0 2.7899 -2.78913 -0 -0 -2.39489 -0.35824 0 0 0 0 0 0.01668 0.06379 0 0 0 -0.21333 0 1.8394 -0.25587 0.26472 -4.09987
ALA_995 -6.01319 0.42648 4.54487 -0.02197 0 0 2.84802 -3.00257 -0 -0 -2.91559 -0.36759 0 0 0 0 0 0.0168 0.0265 0 0 0 -0.19201 0 1.8394 -0.37734 0.20137 -2.98682
THR_996 -5.78278 0.32285 6.16062 -0.20071 0.11977 0.07224 3.19282 -3.0009 -0 -0 -3.21072 -0.08268 0 0 0 0 0 0.00877 0.07715 0.00155 0.05446 0 -0.01924 2.30393 -1.0874 -0.09509 0.22147 -0.94391
LYS_997 -10.487 1.19219 10.2665 -0.34435 0.08214 0.16295 5.3261 -4.49806 -0.0003 -0.00377 -7.82348 -0.05066 0 0 0 -0.76273 0 0.00987 0.09584 0.74362 1.72886 0 -0.03269 0 -1.5107 -0.14991 1.04211 -5.01349
MET_998 -11.0471 1.23343 5.88683 -0.42488 0.13896 0.13548 3.83101 -3.42788 -0 -0 -3.03595 -0.17338 0 0 0 0 0 0.02475 -0.01369 0.10447 1.98709 0 0.05733 0 0.60916 -0.22063 1.2818 -3.05319
SER_999 -4.38944 0.2257 4.81933 -0.03047 0 0.07008 1.96128 -2.32959 -0.03233 -0.12022 -0.92667 -0.45815 0 0 0 0 0 0.00326 -0.04036 0.00693 0.87802 0 0.31329 0.60581 -0.77834 0.04837 0.51805 0.34455
GLU_1000 -5.65951 0.15622 6.2937 -0.2101 0.02717 0.2951 2.56204 -2.88208 -0.00856 -0.11581 -2.2119 -0.52255 0 0 0 -0.8491 0 0.00694 -0.0542 0.02538 0 2.93564 -0.18978 0 -2.7348 -0.01607 0.53814 -2.61412
CYS:disulfide_1001 -7.41916 0.47278 5.27346 -0.03893 2e-05 0.01567 2.26736 -2.74251 -0.00829 -0.03681 -1.64996 -0.27521 0 0 0 0 -0.73061 0.01019 -0.02942 0.15994 0.23623 0 0.09148 0 3.6196 0.44933 0.57189 0.23706
VAL_1002 -7.41463 0.7032 2.88778 -0.29928 0.18465 0.06885 2.63841 -2.31577 -0 -0 -0.30433 -0.31909 0 0 0 0 0 0.00672 -0.02925 0.00181 0.29627 0 -0.43185 0 1.9342 0.55264 0.34304 -1.49662
LEU_1003 -6.44178 0.50501 1.73274 -0.52652 0.3669 0.16083 1.39269 -1.73066 -0.0034 -0.01618 -1.22763 -0.10581 0 0 0 0 0 0.01387 -0.03407 0.07714 2.27055 0 0.02779 0 0.18072 0.20987 0.47239 -2.67555
GLY_1004 -2.63318 0.23697 2.97018 -0.00196 0 0 1.17637 -1.53659 -0 -0 0.182 -0.38584 0 0 0 0 0 0.00481 -0.08055 0 0 0 -1.41696 0 0.83697 0.36197 0.30838 0.02257
GLN_1005 -5.09705 0.19376 4.26741 -0.33301 0.04093 0.189 1.93806 -2.13937 -0 -0 -2.37802 -0.21252 0 0 -1.99359 0 0 0.00945 -0.00854 0.00436 0 2.91164 0.30335 0 -0.18838 0.3178 0.19945 -1.97525
SER_1006 -4.20872 0.27207 4.12068 -0.02807 0 0.0473 1.95672 -1.72152 -0.00856 -0.11581 -1.07422 -1.05082 0 0 -2.04121 0 0 0.00508 -0.00146 0.00886 1.28716 0 0.08284 0.73455 -0.77834 0.1223 0.34784 -2.04333
LYS_1007 -1.32738 0.04352 1.47924 -0.32552 0.05316 0.19081 0.31551 -0.65187 -0 -0 -0.04629 -0.28489 0 0 0 0 0 0.00125 -0.05301 0.00264 1.81317 0 0.02875 0 -1.5107 -0.0972 0.22878 -0.14002
ARG_1008 -5.10449 0.32504 4.87961 -0.57781 0.07396 0.32832 2.0637 -2.15896 -0 -0 -2.76946 0.43817 0 0 -0.90769 -0.8491 0 0.00506 0.02443 0.08324 2.58318 0 0.00808 0 -1.2888 -0.19503 0.1825 -2.85605
VAL_1009 -2.05042 0.31638 2.04916 -0.28038 0.17225 0.0579 0.49603 -1.05558 -0 -0 0.02985 0.27328 0 0 0 0 0 0.0068 -0.09053 0.00187 0.0993 0 -0.25682 0 1.9342 -0.29287 0.34586 1.75626
ASP_1010 -3.86016 0.33117 5.19675 -0.12644 0.03627 0.42019 1.59872 -2.26565 -0.03478 -0.22055 -4.03823 -0.84952 0 0 0 -0.50517 0 0.01185 0.00563 0.01211 0 2.4802 -0.24561 0 -2.3716 0.01337 0.40949 -4.00196
PHE_1011 -8.66326 1.10161 4.97242 -0.83604 0.03871 0.27813 1.95902 -2.65881 -0.00577 -0.03358 -1.30849 0.00095 0 0 0 0 0 0.00612 -0.02345 0.02644 0 2.162 -0.16568 0 1.0402 0.26643 0.37696 -1.46609
CYS:disulfide_1012 -6.36211 0.69445 3.47461 -0.05151 0.02952 0.02448 0.57998 -1.91585 -0.01136 -0.04026 -0.59934 -0.41153 0 0 0 0 -0.73061 0.01958 0.00311 0.09094 0.19557 0 -0.14525 0 3.6196 0.6999 0.39508 -0.44101
GLY_1013 -2.8549 0.14713 2.97394 -0.0003 0 0 0.85877 -1.576 -0.03199 -0.14067 -0.52544 -0.16269 0 0 0 0 0 0.02203 -0.07643 0 0 0 -1.51681 0 0.83697 0.74941 0.18032 -1.11663
LYS_1014 -2.71472 0.16549 3.94434 -0.63511 0.2362 0.27243 1.42691 -1.57741 -0.01438 -0.13635 -4.19123 0.34901 0 0 -0.49775 -0.50517 0 0.23589 0.01013 0.02671 2.55198 0 -0.05321 0 -1.5107 -0.10075 0.31153 -2.40614
GLY_1015 -2.09035 0.05925 1.71676 -0.00052 0 0 0.56234 -0.96907 -0.02176 -0.14847 -0.34848 -0.21786 0 0 0 0 0 0.05514 -0.05435 0 0 0 -1.5318 0 0.83697 -0.00442 0.38655 -1.77006
TYR_1016 -6.82635 0.79291 4.09142 -0.56723 0.01941 0.24914 3.00416 -2.32949 -0.00996 -0.05479 -3.2659 -0.169 0 0 0 -0.66002 0 0.00464 0.00611 0.04921 0 2.38527 0.00943 0.54795 1.2797 0.03676 0.48031 -0.92632
HIS_1017 -9.58587 0.62012 7.74876 -0.61239 0.01993 0.50381 3.62009 -3.98688 -0.02227 -0.22453 -3.04901 -0.52277 0 0 -2.01741 -0.85193 0 0.01589 0.22814 0.00154 0 3.41023 0.01365 0 -0.45461 -0.17238 0.60581 -4.71208
LEU_1018 -8.76857 0.63217 2.62241 -0.43249 0.12022 0.09162 1.46355 -2.25274 -0.01485 -0.09734 -0.85986 0.14907 0 0 0 0 0 0.04009 -0.03345 0.04614 0.65767 0 -0.20925 0 0.18072 0.24187 0.41522 -6.00779
MET_1019 -9.12126 0.83216 4.2737 -0.32867 0.0581 0.16641 2.26649 -2.36901 -0.01485 -0.09734 -2.12527 -0.52025 0 0 0 0 0 0.01356 0.0163 0.11701 2.03565 0 0.16376 0 0.60916 0.61743 0.37029 -3.03662
SER_1020 -6.16754 0.4163 4.88511 -0.02441 0 0.02156 2.43636 -2.49843 -0.01475 -0.10549 -1.82619 0.38289 0 0 0 -1.57755 0 0.02697 -0.00575 0.01752 1.04897 0 -0.25322 1.00639 -0.77834 0.30981 0.34274 -2.35705
PHE_1021 -8.35725 1.01796 1.60681 -0.61245 0.06781 0.34297 2.25522 -1.93427 -0 -0 -1.93096 0.08638 0 0 0 0 0 0.04453 0.03163 0.00293 0 2.02711 -0.06547 0 1.0402 0.25062 0.86539 -3.26085
PRO_1022 -6.32026 0.74788 1.352 -0.21605 0.02024 0.16047 0.97875 -1.00357 -0 -0 -1.18967 -0.11849 0 0 -0.91735 0 0 0.01194 0.44494 0.02035 0.24824 0 -0.55037 0 -2.4119 0.25288 1.14316 -7.34682
GLN_1023 -8.56896 0.54036 6.25166 -0.54173 0.08222 0.51317 4.07264 -3.26086 -0 -0 -5.12335 -0.70396 0 0 -1.82358 -0.63875 0 0.02703 -0.00559 0.03509 0 3.97134 -0.06349 0 -0.18838 -0.05217 0.75133 -4.72599
ALA_1024 -4.6951 0.3576 2.09819 -0.02401 0 0 1.80777 -1.69728 -0.01595 -0.15042 -1.97713 -0.21217 0 0 -1.16872 0 0 0.01607 0.03087 0 0 0 -0.0493 0 1.8394 -0.22466 0.50139 -3.56345
ALA_1025 -5.0179 0.55931 1.56672 -0.01955 0 0 1.47518 -1.85639 -0 -0 -1.27967 -0.40477 0 0 0 0 0 0.01573 -0.00983 0 0 0 -0.48935 0 1.8394 -0.13251 1.13728 -2.61635
PRO_1026 -5.91781 1.22375 1.95326 -0.13524 0.00665 0.09732 0.9226 -1.12758 -0 -0 -0.26213 0.18537 0 0 0 0 0 0.01616 -0.11165 0.00144 0.13714 0 -0.82568 0 -2.4119 -0.23649 1.18593 -5.29887
HIS_D_1027 -6.67876 0.33006 4.37479 -0.41969 0.0651 0.55088 2.48439 -2.58303 -0.006 -0.03966 -3.14629 -0.46837 0 0 0 0 0 0.02472 0.01481 0.09059 0 1.5101 -0.24979 0 -0.45461 -0.06373 0.71733 -3.94715
GLY_1028 -4.38679 0.52778 2.77849 -0.00099 0 0 2.04108 -1.95919 -0 -0 -1.7142 -0.31532 0 0 0 0 0 0.01082 -0.09237 0 0 0 -1.38486 0 0.83697 0.53955 0.73095 -2.38807
VAL_1029 -7.3153 0.65251 1.05499 -0.35903 0.28485 0.08563 2.25163 -2.08158 -0 -0 -2.43833 -0.16296 0 0 0 0 0 0.03147 -0.05287 0.06703 0.75222 0 -0.65895 0 1.9342 0.16656 0.44849 -5.33943
VAL_1030 -7.48319 0.78667 1.47112 -0.26703 0.16984 0.05265 2.59422 -2.26002 -0.01219 -0.04184 -2.40767 -0.29991 0 0 0 0 0 0.02692 -0.07076 0.00067 0.29608 0 -0.79703 0 1.9342 -0.35534 0.44709 -6.21551
PHE_1031 -9.92545 0.90621 2.5597 -0.52681 0.01682 0.24868 2.7012 -2.56263 -0 -0 -2.53518 0.06525 0 0 0 0 0 0.01996 0.0606 0.00015 0 2.05617 -0.16742 0 1.0402 -0.34413 0.48819 -5.89848
LEU_1032 -6.81776 0.3049 2.09469 -0.4827 0.20735 0.11834 2.64554 -2.08438 -0.01233 -0.04222 -2.60652 0.00783 0 0 0 0 0 0.0161 -0.02435 0.02091 1.06263 0 -0.26406 0 0.18072 -0.03298 0.41545 -5.29284
HIS_1033 -9.65763 0.47728 8.24097 -0.37016 0.00571 0.42282 4.1496 -4.13581 -0.01644 -0.14976 -4.80008 -0.29824 0 0 0 -1.63665 0 0.00492 -0.0441 0.01948 0 2.53422 -0.0199 0 -0.45461 0.16726 0.44472 -5.1164
VAL_1034 -7.6785 0.59366 2.94844 -0.2848 0.1916 0.06136 2.99952 -2.47204 -0.01418 -0.07699 -3.75177 -0.2262 0 0 0 0 0 0.00496 -0.06095 0.10931 0.15609 0 -0.54036 0 1.9342 -0.09282 0.52035 -5.67912
THR_1035 -7.29662 0.50896 5.20485 -0.10393 0.0448 0.08206 3.02644 -3.15541 -0.01336 -0.11133 -3.36553 -0.50769 0 0 -0.49775 0 0 0.03516 -0.00117 0.03815 0.16131 0 -0.32827 2.29429 -1.0874 -0.38202 0.58964 -4.86484
TYR_1036 -10.9005 1.30615 2.19548 -0.6966 0.08103 0.2231 2.97321 -2.4282 -0 -0 -3.84881 -0.51075 0 0 -0.34623 0 0 0.01205 -0.07084 0.14551 0 3.14949 0.04744 0.11187 1.2797 -0.24845 0.9421 -6.58329
VAL_1037 -5.03228 0.43515 4.20973 -0.28802 0.2041 0.06773 2.77234 -2.29891 -0.00046 -0.00121 -2.72888 -0.45935 0 0 0 0 0 0.01542 0.00446 0.00213 0.20198 0 -0.51814 0 1.9342 -0.1145 1.33581 -0.2587
PRO_1038 -4.33264 0.65209 1.22381 -0.13442 0.00111 0.0982 0.49217 -0.65439 -0.0065 -0.04786 -0.72544 0.19256 0 0 0 0 0 0.01822 -0.06132 0.03899 0.19498 0 -1.07781 0 -2.4119 -0.49203 0.99038 -6.0418
SER_1039 -4.71809 0.23056 5.22656 -0.0196 0 0.0325 2.36833 -2.38906 -0.0136 -0.12283 -2.38586 -1.10153 0 0 0 0 0 0.02204 -0.01779 0.00018 1.8768 0 -0.57464 0.60048 -0.77834 -0.37609 0.46899 -1.671
GLN_1040 -4.95615 0.25681 4.98457 -0.2706 0.04057 0.234 2.03812 -2.2055 -0.0252 -0.2337 -2.38237 -0.6767 0 0 0 -0.5121 0 0.00749 -0.02265 0.05456 0 2.8557 -0.2825 0 -0.18838 0.06916 0.39687 -0.81799
GLU_1041 -4.91738 0.49738 3.64247 -0.21964 0.02892 0.31871 0.55191 -1.71713 -0 -0 -1.32196 -0.46225 0 0 -0.44913 0 0 0.00578 0.04665 0.0097 0 3.20745 -0.02288 0 -2.7348 -0.17888 0.34592 -3.36916
ARG_1042 -5.49053 0.37144 5.13588 -0.88861 0.22139 0.6349 2.51168 -2.55993 -0.00231 -0.01003 -2.47471 -0.01974 0 0 -0.44913 0 0 0.0021 0.00689 0.00133 1.89456 0 -0.242 0 -1.2888 -0.34005 0.34905 -2.63662
ASN_1043 -3.37348 0.18984 1.52291 -0.17799 0.04612 0.25275 0.52743 -1.23685 -0.01965 -0.13508 -0.44064 -0.4914 0 0 0 0 0 0.00615 -0.05385 0.11539 0 2.08224 0.22956 0 -0.93687 -0.08377 0.40129 -1.57589
PHE_1044 -8.91865 0.78593 2.89334 -0.64998 0.05118 0.39011 2.74774 -2.56311 -0.01996 -0.13214 -2.61899 0.29911 0 0 0 0 0 0.022 -0.00874 0.14656 0 1.99739 -0.32609 0 1.0402 -0.10763 0.40174 -4.56998
THR_1045 -4.7545 0.6334 3.48118 -0.14543 0.05311 0.05018 2.49628 -2.03734 -0 -0 -2.74619 -0.15575 0 0 0 0 0 0.01186 -0.01229 0.02444 0.24844 0 0.08772 2.36278 -1.0874 -0.12125 0.44241 -1.16837
THR_1046 -5.55841 0.39971 3.16834 -0.19494 0.09351 0.06928 1.90775 -2.02707 -0.00747 -0.03247 -2.94307 -0.93205 0 0 -0.5084 0 0 0.00995 -0.01533 0.05289 1.053 0 -0.79527 2.31413 -1.0874 0.00363 0.59087 -4.4388
ALA_1047 -3.69526 0.42701 1.35663 -0.02328 5e-05 0 1.2429 -1.24342 -0.0042 -0.01199 -0.27351 -0.44143 0 0 0 0 0 0.03166 -0.02368 0 0 0 -0.28854 0 1.8394 0.25161 0.97026 0.1142
PRO_1048 -3.13552 0.33034 1.41544 -0.08724 0.00029 0.0547 0.67648 -0.74692 -0 -0 -0.14502 0.68847 0 0 0 0 0 0.01359 -0.08352 0.00763 0.41705 0 -0.03316 0 -2.4119 0.13726 0.82153 -2.08049
ALA_1049 -6.05933 1.27419 1.06523 -0.02115 0 0 1.81878 -1.86268 -0 -0 -1.50816 -0.45068 0 0 0 0 0 0.02764 0.04413 0 0 0 -0.47474 0 1.8394 -0.02755 0.37181 -3.96311
ILE_1050 -10.3481 2.47999 3.25745 -0.61977 0.59943 0.10822 3.51869 -3.07434 -0 -0 -2.72693 0.23275 0 0 0 0 0 0.04911 -0.05027 0.19123 1.12689 0 -0.62214 0 0.73287 -0.01505 1.09816 -4.06183
CYS:disulfide_1051 -6.17772 0.94328 3.92424 -0.0467 0.00055 0.0196 2.40439 -2.29511 -0.0041 -0.05075 -1.47043 -0.26521 0 0 0 0 0.5312 0.04504 0.00624 0.12655 0.42463 0 0.18448 0 3.6196 -0.26547 1.24496 2.89929
HIS_1052 -6.5366 0.87633 5.19942 -0.45739 0.00181 0.37206 2.64961 -2.63417 -0.0041 -0.05075 -0.97898 -0.42245 0 0 -0.75058 0 0 0.37609 0.01395 0.02035 0 1.91902 -0.21403 0 -0.45461 1.38567 0.86416 1.17482
GLU_1053 -3.00221 0.40806 3.21511 -0.25227 0.0622 0.41926 0.81921 -1.26322 -0 -0 0.13836 -0.48076 0 0 0 0 0 0.10167 0.16935 0.02111 0 2.9472 0.26824 0 -2.7348 1.66226 0.82521 3.32396
GLY_1054 -2.53854 0.14805 2.63214 -7e-05 0 0 1.23664 -1.32134 -0.00985 -0.04136 -1.60376 -0.42113 0 0 0 0 0 0.06807 -0.1636 0 0 0 -1.52438 0 0.83697 -0.20342 0.44678 -2.45881
LYS_1055 -6.07406 0.46469 4.7468 -0.31901 0.03738 0.16312 2.21437 -2.3162 -0.00967 -0.03879 -1.80751 0.03521 0 0 0 0 0 0.01573 -0.02979 0.0908 2.10295 0 -0.0029 0 -1.5107 -0.4904 0.46419 -2.26378
ALA_1056 -6.09882 0.22726 2.27746 -0.02787 0.00269 0 1.8011 -2.39709 -0.01178 -0.04935 -2.48189 -0.36704 0 0 0 0 0 0.01907 0.03016 0 0 0 0.54445 0 1.8394 0.16031 0.29379 -4.23813
TYR_1057 -10.1634 1.266 3.2228 -0.55106 0.04399 0.23041 3.06569 -2.84261 -0 -0 -3.19227 -0.18124 0 0 0 0 0 0.00637 -0.01451 0.31945 0 2.29921 -0.1285 0.00015 1.2797 0.21138 0.36 -4.76847
PHE_1058 -8.90003 1.19118 3.32175 -0.6058 0.10127 0.32646 3.17619 -2.85718 -0.0053 -0.01679 -3.46789 0.12624 0 0 0 0 0 0.004 -0.00568 0.00348 0 1.91066 -0.3209 0 1.0402 -0.07791 1.11681 -3.93923
PRO_1059 -6.14796 0.85118 1.97421 -0.20219 0.01344 0.15171 0.49483 -1.21441 -0 -0 -0.44063 -0.11402 0 0 0 0 0 0.00704 -0.00529 0.00568 0.7107 0 -0.79226 0 -2.4119 -0.26731 1.19731 -6.18987
ARG_1060 -6.20044 0.33433 6.38977 -0.43287 0.08025 0.21842 2.06631 -2.87199 -0.0173 -0.10149 -3.27154 0.31566 0 0 -0.93381 0 0 0.01089 0.10126 0.7411 2.01744 0 -0.13943 0 -1.2888 -0.37191 0.71594 -2.63821
GLU_1061 -2.09349 0.16547 2.31389 -0.27528 0.04494 0.31322 0.37822 -1.07699 -0.04011 -0.32391 0.18725 -0.32983 0 0 0 0 0 0.04412 -0.02817 0.0225 0 2.88872 -0.1866 0 -2.7348 0.1704 0.59941 0.03894
GLY_1062 -3.03831 0.30837 1.73863 -0.00049 0 0 0.40703 -1.082 -0.01536 -0.13423 -0.55448 -0.23923 0 0 0 0 0 0.09063 -0.04474 0 0 0 -1.53419 0 0.83697 0.48151 0.31493 -2.46496
VAL_1063 -6.33964 0.46693 3.08693 -0.30959 0.1989 0.06604 2.30213 -2.33082 -0.00054 -0.00142 -1.90719 -0.53214 0 0 0 0 0 0.00769 0.00601 0.03834 0.20895 0 -0.36094 0 1.9342 -0.02303 0.21131 -3.27788
PHE_1064 -10.4215 1.22179 2.13409 -0.53741 0.28774 0.24362 2.09105 -2.29183 -0.0042 -0.01199 -2.2692 0.04621 0 0 -0.5084 0 0 0.02165 -0.05406 0.01543 0 3.69448 -0.17089 0 1.0402 -0.33875 0.31939 -5.49259
VAL_1065 -7.59906 0.89237 2.59708 -0.32702 0.30164 0.07235 2.53914 -2.4722 -0.00054 -0.00142 -2.77058 -0.61251 0 0 0 0 0 0.01399 0.09082 0.00494 0.25673 0 -0.33129 0 1.9342 -0.32948 0.51318 -5.22766
PHE_1066 -8.25207 0.84294 3.05379 -0.59344 0.05276 0.33992 2.22373 -2.41746 -0 -0 -1.78265 0.03499 0 0 0 0 0 0.0059 -0.02379 0.14143 0 2.02287 -0.07328 0 1.0402 -0.29597 0.58119 -3.09894
ASN_1067 -3.7103 0.1555 3.93444 -0.38024 0.22709 0.736 2.58122 -1.94303 -0 -0 -1.54333 -1.25568 0 0 -1.35958 0 0 0.02209 -0.07285 1e-05 0 2.36937 -0.54794 0 -0.93687 -0.44727 0.41134 -1.76003
GLY_1068 -1.44722 0.17843 1.57965 -7e-05 0 0 0.57845 -0.83276 -0 -0 0.32838 -0.37309 0 0 0 0 0 0.00441 -0.13409 0 0 0 -1.52125 0 0.83697 -0.65881 0.21648 -1.24453
THR_1069 -1.86762 0.13227 2.23704 -0.10921 0.05507 0.06094 1.05226 -1.07145 -0.02379 -0.14518 0.1791 -1.17437 0 0 -0.62642 0 0 0.01417 -0.02577 0.00595 0.1983 0 -0.65554 2.28274 -1.0874 -0.19202 0.26126 -0.49969
SER_1070 -3.75929 0.17981 3.7662 -0.0242 0 0.04194 2.13835 -1.88863 -0.02421 -0.14641 -0.61387 -1.06937 0 0 -0.73316 0 0 0.01801 -0.01615 0.00215 0.68191 0 -0.34392 0.60278 -0.77834 0.08738 0.62923 -1.24979
TRP_1071 -11.8539 2.91599 1.61479 -1.0308 0.10372 0.40798 0.94842 -2.54406 -0.00978 -0.09541 -0.55892 -0.47587 0 0 0 0 0 0.01357 -0.05998 0.00134 0 2.90609 -0.087 0 1.6906 -0.06297 0.93772 -5.23852
PHE_1072 -8.77809 1.00654 4.62226 -0.58945 0.05355 0.30621 2.62191 -3.11714 -0.00449 -0.0162 -2.64586 0.15973 0 0 0 0 0 0.01401 0.03949 0.00068 0 2.1986 -0.40513 0 1.0402 -0.171 0.80042 -2.86377
ILE_1073 -8.59001 1.28652 3.55929 -0.54153 0.34262 0.1136 2.79899 -2.69947 -0.00084 -0.01513 -2.61243 0.08346 0 0 0 0 0 0.03695 -0.06335 0.00677 1.46773 0 -0.71867 0 0.73287 -0.29993 0.66505 -4.44753
THR_1074 -7.0356 0.89862 3.51064 -0.11356 0.05685 0.07695 2.67826 -2.45236 -0.00407 -0.01497 -2.7913 -0.49028 0 0 0 0 0 0.05329 0.01689 0.04758 0.09547 0 -0.48836 2.29315 -1.0874 -0.44755 0.63145 -4.56629
GLN_1075 -4.42879 0.30912 4.84944 -0.23132 0.03332 0.16085 2.52858 -2.24871 -0.00843 -0.05946 -2.60439 -0.45504 0 0 -0.82977 -0.54946 0 0.04143 0.26996 0.05139 0 3.01507 -0.05492 0 -0.18838 -0.40748 0.66567 -0.14131
ARG_1076 -3.41623 0.18114 2.38404 -0.61861 0.10212 0.3527 0.51367 -1.32918 -0.01536 -0.13423 0.4102 0.25288 0 0 0 0 0 0.04208 -0.07579 0.06786 2.4321 0 -0.19354 0 -1.2888 -0.40395 0.6126 -0.12431
ASN_1077 -4.38783 0.28544 3.08576 -0.20218 0.04485 0.32467 1.35715 -1.67925 -0 -0 -2.04874 -0.51198 0 0 -0.34623 -0.66002 0 0.02961 -0.04041 0 0 2.11294 -0.4964 0 -0.93687 -0.63265 0.48972 -4.21241
PHE_1078 -6.52399 0.2331 2.81426 -0.78134 0.05148 0.12288 1.86498 -2.1777 -3e-05 -7e-05 -1.94141 -0.55842 0 0 0 0 0 0.02488 -0.05565 0.16454 0 1.84428 -0.23795 0 1.0402 0.24177 0.56338 -3.31082
PHE_1079 -8.4397 1.48577 0.19221 -0.85904 0.16518 0.30202 1.02434 -1.29909 -0 -0 -0.53868 -0.61662 0 0 0 0 0 0.06564 0.49139 0.1343 0 2.47818 0.00612 0 1.0402 0.84375 0.63675 -2.88727
SER_1080 -3.20341 0.42764 3.25545 -0.03818 0.0099 0.07379 1.52175 -1.57488 -0.00788 -0.05629 -0.52263 -0.43686 0 0 -0.55792 0 0 0.06465 -0.03779 0.00013 0.24526 0 0.15971 0.60711 -0.77834 0.63234 0.95208 0.73564
PRO_1081 -5.02977 1.20449 1.29012 -0.12819 0.01815 0.09174 0.18451 -0.85185 -0 -0 -0.21942 0.21395 0 0 0 0 0 0.0503 0.04883 0.00157 0.18321 0 -0.69607 0 -2.4119 0.16593 1.12483 -4.75957
GLN_1082 -5.34539 0.34081 5.31238 -0.59773 0.08805 0.65559 3.18655 -2.62328 -0.00904 -0.08526 -3.35344 -0.69112 0 0 -0.55792 0 0 0.04213 0.16346 0.38122 0 2.56645 0.00797 0 -0.18838 -0.33014 0.67292 -0.36416
ILE_1083 -3.54081 0.27783 1.66098 -0.55457 0.49408 0.11929 0.62214 -1.20465 -0.01141 -0.14845 -0.97665 0.05684 0 0 -0.42412 0 0 0.11861 -0.04954 0.1434 1.53352 0 -0.05313 0 0.73287 -0.35916 0.43706 -1.12587
ILE_1084 -9.09607 2.32083 1.0356 -0.52713 0.57486 0.11148 1.36063 -2.09135 -0.0107 -0.06362 -1.20798 0.11361 0 0 0 0 0 0.0614 -0.06115 0.18392 0.45684 0 -0.57088 0 0.73287 -0.56752 1.20447 -6.03988
THR_1085 -7.74405 1.14448 5.63362 -0.13027 0.17891 0.09489 3.52196 -3.14161 -0.02251 -0.23528 -2.43234 -1.04573 0 0 -0.77867 0 0 0.02679 -0.01556 0.85649 0.13701 0 -0.66032 2.32882 -1.0874 -0.48419 1.54013 -2.31482
THR_1086 -4.60811 0.13422 4.39223 -0.12775 0.05982 0.06626 2.53078 -2.26073 -0.00013 -0.00071 -1.25191 -0.70561 0 0 -0.38253 0 0 0.03405 -0.01239 0.00052 0.04825 0 0.06353 2.27653 -1.0874 -0.14341 0.74438 -0.23012
ASP_1087 -3.69558 0.42045 4.90065 -0.11588 0.014 0.36096 1.06253 -2.1236 -0.02839 -0.18832 -1.44192 -0.25277 0 0 -0.77867 0 0 0.00677 -0.03899 0.00207 0 2.20925 -0.19478 0 -2.3716 -0.13745 0.24067 -2.15061
ASN_1088 -6.00306 0.25678 5.64607 -0.1713 0.02263 0.26448 3.1352 -2.8444 -0.04064 -0.31817 -2.8542 -0.30377 0 0 -0.42412 0 0 0.00601 -0.01601 0.01407 0 1.87017 -0.0447 0 -0.93687 0.00152 0.46829 -2.27203
THR_1089 -7.68154 1.15563 4.54311 -0.10732 0.09567 0.06724 2.53371 -2.7293 -0.01217 -0.11283 -0.96806 -0.89323 0 0 -0.55127 0 0 0.00668 0.02273 0.07019 0.15009 0 -0.72492 2.29255 -1.0874 0.08476 0.5937 -3.25197
PHE_1090 -7.06285 0.72968 4.0324 -1.06419 0.10911 0.61583 2.5258 -2.49394 -0.00852 -0.02782 -2.56146 -0.1437 0 0 0 0 0 0.02088 0.03529 0.03697 0 1.57989 -0.53447 0 1.0402 -0.24137 0.2991 -3.11319
VAL_1091 -4.87257 0.72707 0.54688 -0.28124 0.22808 0.0584 0.41794 -1.1734 -0 -0 -0.35739 -0.03696 0 0 0 0 0 0.01932 0.06263 0.00077 0.33027 0 -0.64395 0 1.9342 -0.28542 0.32162 -3.00374
SER_1092 -2.79717 0.31882 2.18242 -0.03491 0.00238 0.0677 1.15025 -1.26263 -0.00852 -0.02782 -0.80815 -0.63584 0 0 0 0 0 0.02777 -0.06608 0.00084 0.07211 0 -0.04209 0.6009 -0.77834 0.42534 0.3172 -1.29582
GLY_1093 -1.93266 0.02648 1.86697 -0.00025 0 0 0.98027 -1.10737 -0.00648 -0.03256 -1.29321 -0.1671 0 0 0 0 0 0.01921 -0.0353 0 0 0 -1.49194 0 0.83697 0.65401 0.11771 -1.56526
ASN_1094 -3.45158 0.39225 3.06976 -0.16982 0.0123 0.2449 1.65589 -1.73961 -0.00861 -0.03596 -1.29843 -0.27987 0 0 0 0 0 0.02666 0.09233 0.0226 0 1.80362 0.02923 0 -0.93687 0.13289 0.18643 -0.2519
CYS:disulfide_1095 -5.97085 0.6494 3.62682 -0.04736 0.00076 0.02261 1.95919 -2.2925 -0 -0 -1.50236 -0.37071 0 0 0 0 0.5312 0.01288 -0.12327 0.04533 0.4541 0 0.41019 0 3.6196 0.13924 0.61352 1.77781
ASP_1096 -1.6131 0.19247 2.11724 -0.11947 0.01227 0.3706 0.53705 -0.98621 -0.00018 -0.00257 -0.0001 -0.4949 0 0 0 0 0 0.00341 -0.10209 0.01697 0 1.79424 -0.00827 0 -2.3716 -0.04302 0.51781 -0.17946
VAL_1097 -2.71177 0.54398 1.96801 -0.38597 0.39229 0.10639 1.1659 -1.28003 -0.00621 -0.01821 -1.28853 -0.47267 0 0 0 0 0 0.0943 -0.03852 0.16386 1.30485 0 0.39984 0 1.9342 -0.11691 0.46242 2.21722
VAL_1098 -5.98732 0.82936 1.50139 -0.28332 0.21818 0.06674 1.58829 -1.79013 -0.00861 -0.03596 -0.97814 -0.27838 0 0 0 0 0 0.01628 -0.01082 0.00032 0.17978 0 -0.63749 0 1.9342 -0.17672 0.57974 -3.27262
ILE_1099 -1.77269 0.12393 1.43238 -0.47412 0.31505 0.09833 0.4668 -0.77579 -0.00621 -0.01821 0.29995 0.26358 0 0 0 0 0 0.00584 -0.08742 0.00826 0.38043 0 -0.48621 0 0.73287 -0.47738 0.3846 0.41399
GLY_1100 -2.17283 0.11039 1.81606 -5e-05 0 0 0.56503 -0.9923 -0 -0 -0.18854 -0.38312 0 0 0 0 0 0.00652 -0.16752 0 0 0 -1.48511 0 0.83697 -0.75485 0.21201 -2.59735
ILE_1101 -8.82591 1.56014 1.69942 -0.55491 0.41325 0.11199 1.12111 -2.16758 -0 -0 -0.77621 0.14683 0 0 0 0 0 0.01314 -0.04721 0.15003 1.54267 0 -0.07435 0 0.73287 -0.73068 0.43938 -5.24603
ILE_1102 -5.99031 0.7733 3.39111 -0.57613 0.3671 0.09872 2.85867 -2.28889 -0 -0 -1.86564 0.40196 0 0 0 0 0 0.0173 -0.07149 0.00811 0.99686 0 -0.55507 0 0.73287 -0.34869 0.81421 -1.23602
ASN_1103 -2.93 0.37924 1.66184 -0.18666 0.00225 0.27455 0.70322 -1.06952 -0 -0 -0.61582 -0.44783 0 0 0 0 0 0.00384 -0.04134 0.00064 0 2.41856 0.10559 0 -0.93687 -0.07707 0.59141 -0.16397
ASN_1104 -5.12464 0.5971 3.7401 -0.17245 0.00345 0.22315 2.04907 -2.05056 -0.01786 -0.08068 -0.89855 -0.86996 0 0 -1.03321 0 0 0.03482 0.04971 0.14858 0 2.74187 -0.23668 0 -0.93687 0.06804 0.46115 -1.30441
THR_1105 -2.89985 0.35446 1.93787 -0.17901 0.12007 0.06771 0.70027 -1.23167 -0.01463 -0.07577 -0.58237 -0.30185 0 0 -1.03321 0 0 0.06494 0.01889 0.00114 0.12721 0 -0.10775 2.31574 -1.0874 0.11216 0.48295 -1.21011
VAL_1106 -7.16204 0.64311 1.09586 -0.27864 0.16694 0.05732 1.16267 -1.91029 -0.01629 -0.0554 -1.12815 -0.0537 0 0 -0.75058 0 0 0.01092 -0.05717 0.01168 0.17717 0 -0.57521 0 1.9342 -0.16497 0.28349 -6.60909
TYR_1107 -7.03388 0.99768 3.45456 -0.80276 0.03681 0.11482 2.34407 -2.17445 -0.01871 -0.13557 -2.52415 -0.34005 0 0 0 0 0 0.00586 0.01755 0.05031 0 2.3498 -0.04537 0.01753 1.2797 -0.39956 0.31834 -2.48747
ASP_1108 -5.24686 0.56045 5.89584 -0.23825 0.13911 0.77533 2.53098 -2.62003 -0.02459 -0.26561 -2.38173 -1.51018 0 0 -0.52622 0 0 0.00546 -0.02442 0.00016 0 2.07945 -0.5006 0 -2.3716 -0.2915 0.95396 -3.06082
PRO_1109 -4.84489 0.80435 3.0209 -0.07619 0 0.04676 0.96804 -1.16052 -0 -0 -0.02447 0.59591 0 0 0 0 0 0.04832 -0.10777 0.00515 0.41313 0 -0.56295 0 -2.4119 -0.2548 0.97605 -2.56488
LEU_1110 -4.5538 0.487 4.83485 -0.49898 0.2503 0.13428 2.4559 -2.12714 -0.0173 -0.12123 -3.44675 0.17983 0 0 -0.52622 0 0 0.06257 0.30461 0.0067 0.30853 0 -0.27643 0 0.18072 -0.27681 0.60017 -2.03919
GLN_1111 -5.84977 0.7876 6.81512 -0.85767 0.15405 0.94646 3.14755 -2.96487 -0.00993 -0.14291 -2.90573 -0.95235 0 0 0 -0.62086 0 0.07087 0.17011 0.00056 0 2.88099 -0.18419 0 -0.18838 5.56204 1.69188 7.55057
PRO_1112 -4.71166 0.80108 3.69505 -0.07529 0 0.0457 1.45972 -1.59972 -0 -0 -1.83496 0.62163 0 0 0 0 0 0.07675 -0.15484 0.00064 0.48499 0 -0.37814 0 -2.4119 5.43949 1.55128 3.00983
GLU_1113 -4.29575 0.37981 5.00807 -0.20276 0.02517 0.27398 2.5983 -2.3298 -0.01728 -0.12099 -1.95335 -0.59253 0 0 0 0 0 0.28684 0.06087 0.01216 0 3.16738 -0.18397 0 -2.7348 -0.27554 0.47363 -0.42056
LEU_1114 -4.87807 0.18031 4.66565 -0.46548 0.19379 0.10169 1.96428 -2.27621 -0 -0 -1.55898 0.21808 0 0 0 0 0 0.5186 -0.02647 0.03444 0.31888 0 -0.27778 0 0.18072 -0.19707 0.43154 -0.87207
ASP_1115 -5.1247 0.22853 6.98596 -0.10732 0.0054 0.32481 2.82334 -3.07912 -1e-05 -0.00024 -3.00894 -0.21534 0 0 0 -0.62086 0 0.7205 0.00456 0.00709 0 1.91438 0.06736 0 -2.3716 -0.18676 0.46496 -1.16802
SER_1116 -3.90983 0.1387 5.22886 -0.02724 0 0.06313 2.44995 -2.39155 -0.01703 -0.15793 -2.24272 -0.60102 0 0 0 0 0 0.17529 0.08439 0.00046 0.73082 0 0.33152 0.60417 -0.77834 0.07208 0.31102 0.06474
PHE_1117 -5.1677 0.36176 4.75328 -1.03001 0.07993 0.39083 2.39221 -2.49136 -0 -0 -2.4808 -0.00162 0 0 0 0 0 0.02381 -0.01107 0.09756 0 1.82143 -0.47033 0 1.0402 0.11413 0.24895 -0.32879
LYS_1118 -5.61114 0.52149 7.97775 -0.76166 0.13038 0.75692 3.956 -3.43783 -0 -0 -5.95914 -0.09068 0 0 0 -0.7668 0 0.01248 -0.0293 0.26186 3.04506 0 0.00233 0 -1.5107 -0.16891 0.57544 -1.09645
GLU_1119 -4.78802 0.26397 6.03731 -0.21209 0.02835 0.29477 2.38253 -2.6822 -0.01703 -0.15793 -2.13853 -0.58177 0 0 0 0 0 0.02127 -0.00795 0.00166 0 3.02297 -0.18298 0 -2.7348 -0.42962 0.54849 -1.33159
GLU_1120 -5.82382 0.36497 7.51188 -0.43532 0.05502 0.87105 3.48315 -3.30111 -0 -0 -4.55214 -0.44692 0 0 0 -0.63351 0 0.02187 -0.04484 0.01854 0 3.26424 -0.29858 0 -2.7348 -0.4598 0.28536 -2.85477
LEU_1121 -7.18755 0.56573 4.7429 -0.681 0.27545 0.23921 2.77544 -2.81089 -0 -0 -2.44598 0.13361 0 0 0 0 0 0.00469 0.02824 0.08216 0.86658 0 -0.22091 0 0.18072 -0.27376 0.24036 -3.48499
ASP_1122 -5.9359 0.5892 8.73052 -0.10847 0.01351 0.33126 4.13565 -3.705 -0 -0 -6.86149 -0.26382 0 0 0 -0.7668 0 0.00265 0.09053 0.02134 0 1.71563 0.24337 0 -2.3716 -0.16169 0.29883 -4.00228
LYS_1123 -5.66645 0.28186 7.50534 -0.45676 0.14163 0.23174 3.27467 -3.21246 -0 -0 -4.18943 0.09271 0 0 -0.55863 -0.63351 0 0.00698 0.07314 0.01955 2.55237 0 -0.01592 0 -1.5107 -0.34987 0.41981 -1.99394
TYR_1124 -5.28411 0.40018 5.36737 -0.55912 0.05131 0.24629 2.6719 -2.76111 -0 -0 -1.90042 -0.2721 0 0 0 0 0 0.0134 -0.03074 0.02945 0 2.81577 0.01231 0.00277 1.2797 -0.31245 0.39269 2.16308
PHE_1125 -6.38744 0.5828 4.57551 -0.5065 0.23586 0.20103 2.31128 -2.67011 -0.02174 -0.16357 -1.84954 -0.14439 0 0 0 0 0 0.02174 -0.03373 8e-05 0 3.07166 -0.05238 0 1.0402 -0.18049 0.46232 0.49261
LYS_1126 -3.64976 0.23751 4.05946 -0.3211 0.03053 0.16296 1.50618 -1.83122 -0 -0 -0.92015 -0.06657 0 0 0 0 0 0.02755 -0.09624 0.06196 1.84353 0 -0.02647 0 -1.5107 -0.36292 0.50616 -0.34932
ASN_1127 -3.22694 0.26028 3.87459 -0.21317 0.03021 0.33458 1.82742 -1.90155 -0.01495 -0.13429 -1.79943 -0.64129 0 0 -0.55863 0 0 0.044 0.1211 0.12529 0 2.34811 -0.55476 0 -0.93687 -0.5916 0.44064 -1.16728
HIS_1128 -4.44358 0.23655 4.07155 -0.4078 0.09476 0.36947 1.53929 -2.11106 -0.02174 -0.16357 -1.29214 -0.30906 0 0 0 0 0 0.00944 0.08946 0.08701 0 3.15897 -0.04644 0 -0.45461 -0.52228 0.34149 0.2257
THR_1129 -4.00397 0.57768 4.67501 -0.10956 0.06016 0.06631 2.57304 -2.02124 -0.00026 -0.00697 -3.64479 -0.41707 0 0 -1.02511 -0.35039 0 0.00357 0.07978 0.0207 0.12181 0 -0.68057 4.13073 -1.0874 -0.32671 0.36673 -0.99851
SER_1130 -2.32297 0.68453 2.4969 -0.02358 0 0.02351 1.2406 -1.20056 -0.00393 -0.01675 -0.08174 -0.29629 0 0 0 0 0 0.00919 0.30877 1e-05 0.57241 0 0.26572 0.60329 -0.77834 5.61179 1.43719 8.52976
PRO_1131 -2.56364 0.86002 2.06155 -0.07862 0 0.04705 0.4711 -0.82003 -0 -0 0.18313 0.58167 0 0 0 0 0 0.00217 -0.15706 0.01946 0.44324 0 -0.58789 0 -2.4119 5.64526 1.41877 5.11428
ASP_1132 -3.6827 0.31904 5.18912 -0.11694 0.00883 0.35495 2.43903 -2.21507 -0.01478 -0.12755 -4.12389 -0.38017 0 0 -1.02511 -0.35039 0 0.0034 -0.06314 0.08235 0 2.45692 -0.24082 0 -2.3716 -0.43872 0.41655 -3.88071
VAL_1133 -2.80102 0.18596 2.68874 -0.27747 0.17281 0.05632 1.49228 -1.45706 -0.00393 -0.01675 -0.67688 -0.05277 0 0 0 0 0 0.00418 -0.06347 0.00627 0.12304 0 -0.50428 0 1.9342 -0.57607 0.26139 0.49547
ASP:CtermProteinFull_1134 -0.85871 0.05967 1.13789 -0.13887 0.00711 0.47233 0.26221 -0.53726 -9e-05 -0.00023 0.12432 -0.29867 0 0 0 0 0 0.03436 0 0.00563 0 2.42593 0 0 -2.3716 -0.24119 0.25565 0.33849
VRT_1135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 143.477 0 0 0 0 0 0 0 0 0 143.477
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642327 MODEL 4 2024-12-14_00000209_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 900.09 tmscore: 0.75237 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.04  
SSBOND     CYS A  115    CYS A  146                                       2.03  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.04  
SSBOND     CYS A  353    CYS A  406                                       2.05  
SSBOND     CYS A  365    CYS A  498                                       2.03  
SSBOND     CYS A  454    CYS A  461                                       2.05  
SSBOND     CYS A  511    CYS A  563                                       2.02  
SSBOND     CYS A  590    CYS A  622                                       2.05  
SSBOND     CYS A  635    CYS A  644                                       2.04  
SSBOND     CYS A  707    CYS A  729                                       2.05  
SSBOND     CYS A  712    CYS A  718                                       2.01  
SSBOND     CYS A  809    CYS A  820                                       2.08  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1      48.846  -8.346 -51.019  1.00  7.440          N  
ATOM      2  CA  SER A   1      49.012  -7.526 -49.833  1.00  6.950          C  
ATOM      3  C   SER A   1      47.895  -7.786 -48.832  1.00  6.300          C  
ATOM      4  O   SER A   1      46.962  -8.540 -49.114  1.00  6.440          O  
ATOM      5  CB  SER A   1      49.047  -6.077 -50.240  1.00  9.930          C  
ATOM      6  OG  SER A   1      47.821  -5.707 -50.777  1.00  9.930          O  
ATOM      7 1H   SER A   1      49.736  -8.474 -51.478  1.00  8.930          H  
ATOM      8 2H   SER A   1      48.461  -9.243 -50.761  1.00  8.930          H  
ATOM      9 3H   SER A   1      48.207  -7.869 -51.641  1.00  8.930          H  
ATOM     10  HA  SER A   1      49.961  -7.784 -49.361  1.00  8.340          H  
ATOM     11 1HB  SER A   1      49.271  -5.455 -49.375  1.00 11.910          H  
ATOM     12 2HB  SER A   1      49.835  -5.918 -50.974  1.00 11.910          H  
ATOM     13  HG  SER A   1      47.888  -4.766 -50.980  1.00 11.910          H  
ATOM     14  N   ASP A   2      48.009  -7.195 -47.646  1.00  5.840          N  
ATOM     15  CA  ASP A   2      47.007  -7.370 -46.598  1.00  5.500          C  
ATOM     16  C   ASP A   2      45.640  -6.874 -47.047  1.00  4.940          C  
ATOM     17  O   ASP A   2      45.531  -5.820 -47.679  1.00  4.890          O  
ATOM     18  CB  ASP A   2      47.415  -6.604 -45.341  1.00  7.840          C  
ATOM     19  CG  ASP A   2      48.609  -7.207 -44.604  1.00  7.840          C  
ATOM     20  OD1 ASP A   2      49.000  -8.313 -44.898  1.00  7.840          O  
ATOM     21  OD2 ASP A   2      49.125  -6.535 -43.751  1.00  7.840          O  
ATOM     22  H   ASP A   2      48.807  -6.606 -47.457  1.00  7.010          H  
ATOM     23  HA  ASP A   2      46.930  -8.432 -46.363  1.00  6.600          H  
ATOM     24 1HB  ASP A   2      47.657  -5.576 -45.611  1.00  9.400          H  
ATOM     25 2HB  ASP A   2      46.565  -6.565 -44.656  1.00  9.400          H  
ATOM     26  N   LEU A   3      44.590  -7.591 -46.656  1.00  4.930          N  
ATOM     27  CA  LEU A   3      43.233  -7.178 -46.987  1.00  4.530          C  
ATOM     28  C   LEU A   3      42.569  -6.406 -45.855  1.00  4.300          C  
ATOM     29  O   LEU A   3      42.348  -6.929 -44.761  1.00  4.090          O  
ATOM     30  CB  LEU A   3      42.383  -8.407 -47.335  1.00  6.500          C  
ATOM     31  CG  LEU A   3      40.886  -8.153 -47.622  1.00  6.500          C  
ATOM     32  CD1 LEU A   3      40.707  -7.277 -48.875  1.00  6.500          C  
ATOM     33  CD2 LEU A   3      40.182  -9.492 -47.795  1.00  6.500          C  
ATOM     34  H   LEU A   3      44.743  -8.447 -46.142  1.00  5.920          H  
ATOM     35  HA  LEU A   3      43.291  -6.530 -47.859  1.00  5.440          H  
ATOM     36 1HB  LEU A   3      42.814  -8.886 -48.214  1.00  7.800          H  
ATOM     37 2HB  LEU A   3      42.441  -9.108 -46.503  1.00  7.800          H  
ATOM     38  HG  LEU A   3      40.453  -7.636 -46.784  1.00  7.800          H  
ATOM     39 1HD1 LEU A   3      39.646  -7.112 -49.054  1.00  7.800          H  
ATOM     40 2HD1 LEU A   3      41.189  -6.317 -48.742  1.00  7.800          H  
ATOM     41 3HD1 LEU A   3      41.141  -7.782 -49.735  1.00  7.800          H  
ATOM     42 1HD2 LEU A   3      39.121  -9.327 -47.977  1.00  7.800          H  
ATOM     43 2HD2 LEU A   3      40.615 -10.027 -48.640  1.00  7.800          H  
ATOM     44 3HD2 LEU A   3      40.305 -10.084 -46.888  1.00  7.800          H  
ATOM     45  N   ASP A   4      42.196  -5.158 -46.126  1.00  4.600          N  
ATOM     46  CA  ASP A   4      41.585  -4.318 -45.099  1.00  4.750          C  
ATOM     47  C   ASP A   4      40.077  -4.582 -44.980  1.00  4.140          C  
ATOM     48  O   ASP A   4      39.248  -3.766 -45.399  1.00  4.320          O  
ATOM     49  CB  ASP A   4      41.843  -2.834 -45.392  1.00  6.590          C  
ATOM     50  CG  ASP A   4      41.471  -1.898 -44.222  1.00  6.590          C  
ATOM     51  OD1 ASP A   4      41.324  -2.383 -43.118  1.00  6.590          O  
ATOM     52  OD2 ASP A   4      41.366  -0.710 -44.445  1.00  6.590          O  
ATOM     53  H   ASP A   4      42.382  -4.777 -47.042  1.00  5.520          H  
ATOM     54  HA  ASP A   4      42.044  -4.559 -44.139  1.00  5.700          H  
ATOM     55 1HB  ASP A   4      42.898  -2.691 -45.626  1.00  7.910          H  
ATOM     56 2HB  ASP A   4      41.271  -2.533 -46.269  1.00  7.910          H  
ATOM     57  N   ARG A   5      39.745  -5.746 -44.425  1.00  3.560          N  
ATOM     58  CA  ARG A   5      38.364  -6.208 -44.222  1.00  3.100          C  
ATOM     59  C   ARG A   5      38.248  -6.925 -42.884  1.00  2.320          C  
ATOM     60  O   ARG A   5      39.248  -7.393 -42.345  1.00  2.360          O  
ATOM     61  CB  ARG A   5      37.895  -7.152 -45.326  1.00  4.520          C  
ATOM     62  CG  ARG A   5      37.794  -6.563 -46.731  1.00  4.520          C  
ATOM     63  CD  ARG A   5      36.685  -5.599 -46.878  1.00  4.520          C  
ATOM     64  NE  ARG A   5      36.556  -5.157 -48.262  1.00  4.520          N  
ATOM     65  CZ  ARG A   5      37.247  -4.142 -48.836  1.00  4.520          C  
ATOM     66  NH1 ARG A   5      38.145  -3.447 -48.156  1.00  4.520          N  
ATOM     67  NH2 ARG A   5      37.015  -3.843 -50.108  1.00  4.520          N  
ATOM     68  H   ARG A   5      40.538  -6.339 -44.152  1.00  4.270          H  
ATOM     69  HA  ARG A   5      37.701  -5.344 -44.191  1.00  3.720          H  
ATOM     70 1HB  ARG A   5      38.560  -8.009 -45.368  1.00  5.430          H  
ATOM     71 2HB  ARG A   5      36.903  -7.530 -45.065  1.00  5.430          H  
ATOM     72 1HG  ARG A   5      38.708  -6.043 -46.974  1.00  5.430          H  
ATOM     73 2HG  ARG A   5      37.634  -7.363 -47.446  1.00  5.430          H  
ATOM     74 1HD  ARG A   5      35.750  -6.079 -46.585  1.00  5.430          H  
ATOM     75 2HD  ARG A   5      36.846  -4.727 -46.251  1.00  5.430          H  
ATOM     76  HE  ARG A   5      35.885  -5.646 -48.837  1.00  5.430          H  
ATOM     77 1HH1 ARG A   5      38.355  -3.653 -47.160  1.00  5.430          H  
ATOM     78 2HH1 ARG A   5      38.645  -2.698 -48.605  1.00  5.430          H  
ATOM     79 1HH2 ARG A   5      36.329  -4.368 -50.635  1.00  5.430          H  
ATOM     80 2HH2 ARG A   5      37.519  -3.090 -50.553  1.00  5.430          H  
ATOM     81  N   CYS A   6      37.035  -7.044 -42.347  1.00  1.700          N  
ATOM     82  CA  CYS A   6      36.886  -7.775 -41.085  1.00  1.210          C  
ATOM     83  C   CYS A   6      37.409  -9.191 -41.089  1.00  0.870          C  
ATOM     84  O   CYS A   6      37.167  -9.967 -42.010  1.00  1.070          O  
ATOM     85  CB  CYS A   6      35.443  -7.858 -40.637  1.00  1.890          C  
ATOM     86  SG  CYS A   6      34.851  -6.431 -39.811  1.00  1.890          S  
ATOM     87  H   CYS A   6      36.212  -6.642 -42.809  1.00  2.040          H  
ATOM     88  HA  CYS A   6      37.436  -7.221 -40.324  1.00  1.450          H  
ATOM     89 1HB  CYS A   6      34.806  -8.027 -41.510  1.00  2.270          H  
ATOM     90 2HB  CYS A   6      35.327  -8.718 -39.976  1.00  2.270          H  
ATOM     91  N   THR A   7      38.068  -9.514 -39.988  1.00  1.130          N  
ATOM     92  CA  THR A   7      38.605 -10.819 -39.732  1.00  1.240          C  
ATOM     93  C   THR A   7      37.923 -11.356 -38.502  1.00  0.960          C  
ATOM     94  O   THR A   7      37.354 -10.606 -37.711  1.00  1.020          O  
ATOM     95  CB  THR A   7      40.120 -10.748 -39.460  1.00  1.690          C  
ATOM     96  OG1 THR A   7      40.345 -10.025 -38.235  1.00  1.690          O  
ATOM     97  CG2 THR A   7      40.807 -10.001 -40.597  1.00  1.690          C  
ATOM     98  H   THR A   7      38.219  -8.797 -39.290  1.00  1.360          H  
ATOM     99  HA  THR A   7      38.399 -11.479 -40.575  1.00  1.490          H  
ATOM    100  HB  THR A   7      40.531 -11.754 -39.373  1.00  2.030          H  
ATOM    101  HG1 THR A   7      40.134 -10.585 -37.477  1.00  2.030          H  
ATOM    102 1HG2 THR A   7      41.875  -9.942 -40.400  1.00  2.030          H  
ATOM    103 2HG2 THR A   7      40.636 -10.528 -41.534  1.00  2.030          H  
ATOM    104 3HG2 THR A   7      40.405  -8.992 -40.676  1.00  2.030          H  
ATOM    105  N   THR A   8      38.035 -12.645 -38.296  1.00  0.920          N  
ATOM    106  CA  THR A   8      37.456 -13.255 -37.129  1.00  0.860          C  
ATOM    107  C   THR A   8      38.530 -13.973 -36.367  1.00  0.780          C  
ATOM    108  O   THR A   8      39.649 -14.143 -36.852  1.00  0.890          O  
ATOM    109  CB  THR A   8      36.322 -14.220 -37.519  1.00  1.230          C  
ATOM    110  OG1 THR A   8      36.856 -15.315 -38.282  1.00  1.230          O  
ATOM    111  CG2 THR A   8      35.287 -13.468 -38.370  1.00  1.230          C  
ATOM    112  H   THR A   8      38.512 -13.228 -38.969  1.00  1.100          H  
ATOM    113  HA  THR A   8      37.045 -12.482 -36.479  1.00  1.030          H  
ATOM    114  HB  THR A   8      35.846 -14.608 -36.619  1.00  1.470          H  
ATOM    115  HG1 THR A   8      37.331 -15.924 -37.698  1.00  1.470          H  
ATOM    116 1HG2 THR A   8      34.479 -14.147 -38.642  1.00  1.470          H  
ATOM    117 2HG2 THR A   8      34.886 -12.632 -37.802  1.00  1.470          H  
ATOM    118 3HG2 THR A   8      35.751 -13.091 -39.276  1.00  1.470          H  
ATOM    119  N   PHE A   9      38.189 -14.388 -35.172  1.00  0.730          N  
ATOM    120  CA  PHE A   9      39.087 -15.125 -34.321  1.00  0.700          C  
ATOM    121  C   PHE A   9      38.678 -16.571 -34.469  1.00  0.640          C  
ATOM    122  O   PHE A   9      37.499 -16.834 -34.698  1.00  0.990          O  
ATOM    123  CB  PHE A   9      38.872 -14.733 -32.862  1.00  0.990          C  
ATOM    124  CG  PHE A   9      39.187 -13.292 -32.423  1.00  0.990          C  
ATOM    125  CD1 PHE A   9      38.267 -12.245 -32.630  1.00  0.990          C  
ATOM    126  CD2 PHE A   9      40.358 -12.999 -31.730  1.00  0.990          C  
ATOM    127  CE1 PHE A   9      38.538 -10.959 -32.176  1.00  0.990          C  
ATOM    128  CE2 PHE A   9      40.612 -11.710 -31.272  1.00  0.990          C  
ATOM    129  CZ  PHE A   9      39.705 -10.696 -31.501  1.00  0.990          C  
ATOM    130  H   PHE A   9      37.254 -14.204 -34.843  1.00  0.880          H  
ATOM    131  HA  PHE A   9      40.123 -14.988 -34.637  1.00  0.840          H  
ATOM    132 1HB  PHE A   9      37.850 -14.966 -32.568  1.00  1.190          H  
ATOM    133 2HB  PHE A   9      39.522 -15.384 -32.292  1.00  1.190          H  
ATOM    134  HD1 PHE A   9      37.333 -12.442 -33.152  1.00  1.190          H  
ATOM    135  HD2 PHE A   9      41.079 -13.805 -31.532  1.00  1.190          H  
ATOM    136  HE1 PHE A   9      37.821 -10.153 -32.346  1.00  1.190          H  
ATOM    137  HE2 PHE A   9      41.528 -11.504 -30.722  1.00  1.190          H  
ATOM    138  HZ  PHE A   9      39.906  -9.693 -31.140  1.00  1.190          H  
ATOM    139  N   ASP A  10      39.597 -17.512 -34.320  1.00  0.640          N  
ATOM    140  CA  ASP A  10      39.201 -18.904 -34.321  1.00  0.760          C  
ATOM    141  C   ASP A  10      39.697 -19.671 -33.093  1.00  0.650          C  
ATOM    142  O   ASP A  10      39.407 -20.857 -32.942  1.00  0.700          O  
ATOM    143  CB  ASP A  10      39.728 -19.535 -35.596  1.00  1.020          C  
ATOM    144  CG  ASP A  10      41.225 -19.357 -35.667  1.00  1.020          C  
ATOM    145  OD1 ASP A  10      41.724 -18.551 -34.888  1.00  1.020          O  
ATOM    146  OD2 ASP A  10      41.862 -19.980 -36.477  1.00  1.020          O  
ATOM    147  H   ASP A  10      40.598 -17.305 -34.226  1.00  0.770          H  
ATOM    148  HA  ASP A  10      38.113 -18.959 -34.328  1.00  0.910          H  
ATOM    149 1HB  ASP A  10      39.487 -20.599 -35.617  1.00  1.220          H  
ATOM    150 2HB  ASP A  10      39.263 -19.063 -36.463  1.00  1.220          H  
ATOM    151  N   ASP A  11      40.368 -18.977 -32.173  1.00  0.640          N  
ATOM    152  CA  ASP A  11      40.899 -19.552 -30.949  1.00  0.670          C  
ATOM    153  C   ASP A  11      40.162 -19.065 -29.706  1.00  0.720          C  
ATOM    154  O   ASP A  11      40.607 -19.285 -28.572  1.00  0.820          O  
ATOM    155  CB  ASP A  11      42.371 -19.181 -30.859  1.00  0.930          C  
ATOM    156  CG  ASP A  11      42.531 -17.664 -30.892  1.00  0.930          C  
ATOM    157  OD1 ASP A  11      41.559 -17.004 -31.269  1.00  0.930          O  
ATOM    158  OD2 ASP A  11      43.579 -17.168 -30.570  1.00  0.930          O  
ATOM    159  H   ASP A  11      40.590 -17.992 -32.327  1.00  0.770          H  
ATOM    160  HA  ASP A  11      40.803 -20.636 -31.004  1.00  0.800          H  
ATOM    161 1HB  ASP A  11      42.803 -19.575 -29.940  1.00  1.110          H  
ATOM    162 2HB  ASP A  11      42.909 -19.614 -31.706  1.00  1.110          H  
ATOM    163  N   VAL A  12      39.025 -18.431 -29.927  1.00  0.740          N  
ATOM    164  CA  VAL A  12      38.223 -17.879 -28.850  1.00  0.700          C  
ATOM    165  C   VAL A  12      37.350 -18.902 -28.170  1.00  0.790          C  
ATOM    166  O   VAL A  12      36.688 -19.724 -28.807  1.00  0.970          O  
ATOM    167  CB  VAL A  12      37.447 -16.628 -29.315  1.00  1.000          C  
ATOM    168  CG1 VAL A  12      36.450 -16.146 -28.257  1.00  1.000          C  
ATOM    169  CG2 VAL A  12      38.473 -15.510 -29.487  1.00  1.000          C  
ATOM    170  H   VAL A  12      38.738 -18.331 -30.890  1.00  0.890          H  
ATOM    171  HA  VAL A  12      38.922 -17.518 -28.108  1.00  0.840          H  
ATOM    172  HB  VAL A  12      36.927 -16.840 -30.247  1.00  1.200          H  
ATOM    173 1HG1 VAL A  12      35.954 -15.239 -28.606  1.00  1.200          H  
ATOM    174 2HG1 VAL A  12      35.694 -16.912 -28.074  1.00  1.200          H  
ATOM    175 3HG1 VAL A  12      36.984 -15.941 -27.343  1.00  1.200          H  
ATOM    176 1HG2 VAL A  12      37.984 -14.594 -29.823  1.00  1.200          H  
ATOM    177 2HG2 VAL A  12      38.968 -15.326 -28.532  1.00  1.200          H  
ATOM    178 3HG2 VAL A  12      39.213 -15.820 -30.202  1.00  1.200          H  
ATOM    179  N   GLN A  13      37.379 -18.839 -26.853  1.00  0.710          N  
ATOM    180  CA  GLN A  13      36.640 -19.760 -26.031  1.00  0.770          C  
ATOM    181  C   GLN A  13      35.237 -19.234 -25.806  1.00  0.790          C  
ATOM    182  O   GLN A  13      35.005 -18.027 -25.832  1.00  0.700          O  
ATOM    183  CB  GLN A  13      37.399 -19.956 -24.730  1.00  1.050          C  
ATOM    184  CG  GLN A  13      38.841 -20.412 -24.990  1.00  1.050          C  
ATOM    185  CD  GLN A  13      38.898 -21.697 -25.774  1.00  1.050          C  
ATOM    186  OE1 GLN A  13      38.374 -22.718 -25.318  1.00  1.050          O  
ATOM    187  NE2 GLN A  13      39.507 -21.662 -26.967  1.00  1.050          N  
ATOM    188  H   GLN A  13      37.956 -18.105 -26.432  1.00  0.850          H  
ATOM    189  HA  GLN A  13      36.562 -20.714 -26.551  1.00  0.920          H  
ATOM    190 1HB  GLN A  13      37.424 -19.017 -24.177  1.00  1.260          H  
ATOM    191 2HB  GLN A  13      36.894 -20.695 -24.111  1.00  1.260          H  
ATOM    192 1HG  GLN A  13      39.367 -19.643 -25.562  1.00  1.260          H  
ATOM    193 2HG  GLN A  13      39.340 -20.570 -24.037  1.00  1.260          H  
ATOM    194 1HE2 GLN A  13      39.555 -22.490 -27.525  1.00  1.260          H  
ATOM    195 2HE2 GLN A  13      39.914 -20.788 -27.339  1.00  1.260          H  
ATOM    196  N   ALA A  14      34.283 -20.144 -25.653  1.00  0.960          N  
ATOM    197  CA  ALA A  14      32.905 -19.741 -25.433  1.00  1.020          C  
ATOM    198  C   ALA A  14      32.783 -18.973 -24.126  1.00  0.960          C  
ATOM    199  O   ALA A  14      33.428 -19.356 -23.150  1.00  0.980          O  
ATOM    200  CB  ALA A  14      31.998 -20.959 -25.400  1.00  1.400          C  
ATOM    201  H   ALA A  14      34.530 -21.125 -25.670  1.00  1.150          H  
ATOM    202  HA  ALA A  14      32.624 -19.105 -26.265  1.00  1.220          H  
ATOM    203 1HB  ALA A  14      30.964 -20.645 -25.256  1.00  1.680          H  
ATOM    204 2HB  ALA A  14      32.083 -21.502 -26.340  1.00  1.680          H  
ATOM    205 3HB  ALA A  14      32.292 -21.607 -24.577  1.00  1.680          H  
ATOM    206  N   PRO A  15      31.950 -17.923 -24.052  1.00  0.960          N  
ATOM    207  CA  PRO A  15      31.691 -17.169 -22.850  1.00  0.930          C  
ATOM    208  C   PRO A  15      30.871 -17.986 -21.872  1.00  1.030          C  
ATOM    209  O   PRO A  15      30.013 -18.775 -22.271  1.00  1.100          O  
ATOM    210  CB  PRO A  15      30.908 -15.960 -23.367  1.00  1.400          C  
ATOM    211  CG  PRO A  15      30.238 -16.457 -24.628  1.00  1.400          C  
ATOM    212  CD  PRO A  15      31.217 -17.444 -25.237  1.00  1.400          C  
ATOM    213  HA  PRO A  15      32.649 -16.867 -22.401  1.00  1.120          H  
ATOM    214 1HB  PRO A  15      30.178 -15.639 -22.604  1.00  1.670          H  
ATOM    215 2HB  PRO A  15      31.591 -15.116 -23.540  1.00  1.670          H  
ATOM    216 1HG  PRO A  15      29.290 -16.947 -24.366  1.00  1.670          H  
ATOM    217 2HG  PRO A  15      29.988 -15.615 -25.293  1.00  1.670          H  
ATOM    218 1HD  PRO A  15      30.640 -18.251 -25.706  1.00  1.670          H  
ATOM    219 2HD  PRO A  15      31.901 -16.936 -25.940  1.00  1.670          H  
ATOM    220  N   ASN A  16      31.069 -17.707 -20.597  1.00  1.040          N  
ATOM    221  CA  ASN A  16      30.288 -18.293 -19.527  1.00  1.110          C  
ATOM    222  C   ASN A  16      29.574 -17.143 -18.861  1.00  0.900          C  
ATOM    223  O   ASN A  16      30.183 -16.394 -18.101  1.00  0.910          O  
ATOM    224  CB  ASN A  16      31.178 -19.043 -18.548  1.00  1.530          C  
ATOM    225  CG  ASN A  16      30.410 -19.775 -17.477  1.00  1.530          C  
ATOM    226  OD1 ASN A  16      29.176 -19.779 -17.469  1.00  1.530          O  
ATOM    227  ND2 ASN A  16      31.126 -20.401 -16.571  1.00  1.530          N  
ATOM    228  H   ASN A  16      31.801 -17.057 -20.352  1.00  1.250          H  
ATOM    229  HA  ASN A  16      29.537 -18.967 -19.940  1.00  1.330          H  
ATOM    230 1HB  ASN A  16      31.786 -19.763 -19.096  1.00  1.830          H  
ATOM    231 2HB  ASN A  16      31.858 -18.340 -18.068  1.00  1.830          H  
ATOM    232 1HD2 ASN A  16      30.673 -20.906 -15.835  1.00  1.830          H  
ATOM    233 2HD2 ASN A  16      32.124 -20.373 -16.616  1.00  1.830          H  
ATOM    234  N   TYR A  17      28.322 -16.949 -19.220  1.00  0.820          N  
ATOM    235  CA  TYR A  17      27.577 -15.793 -18.760  1.00  0.670          C  
ATOM    236  C   TYR A  17      27.378 -15.888 -17.263  1.00  0.620          C  
ATOM    237  O   TYR A  17      26.981 -16.942 -16.762  1.00  0.890          O  
ATOM    238  CB  TYR A  17      26.252 -15.759 -19.496  1.00  1.000          C  
ATOM    239  CG  TYR A  17      26.463 -15.606 -20.965  1.00  1.000          C  
ATOM    240  CD1 TYR A  17      26.183 -16.682 -21.791  1.00  1.000          C  
ATOM    241  CD2 TYR A  17      26.974 -14.441 -21.497  1.00  1.000          C  
ATOM    242  CE1 TYR A  17      26.393 -16.589 -23.139  1.00  1.000          C  
ATOM    243  CE2 TYR A  17      27.185 -14.364 -22.855  1.00  1.000          C  
ATOM    244  CZ  TYR A  17      26.892 -15.423 -23.669  1.00  1.000          C  
ATOM    245  OH  TYR A  17      27.098 -15.326 -25.023  1.00  1.000          O  
ATOM    246  H   TYR A  17      27.887 -17.616 -19.841  1.00  0.980          H  
ATOM    247  HA  TYR A  17      28.147 -14.884 -18.965  1.00  0.800          H  
ATOM    248 1HB  TYR A  17      25.702 -16.681 -19.314  1.00  1.200          H  
ATOM    249 2HB  TYR A  17      25.651 -14.941 -19.143  1.00  1.200          H  
ATOM    250  HD1 TYR A  17      25.790 -17.607 -21.370  1.00  1.200          H  
ATOM    251  HD2 TYR A  17      27.215 -13.590 -20.850  1.00  1.200          H  
ATOM    252  HE1 TYR A  17      26.166 -17.435 -23.786  1.00  1.200          H  
ATOM    253  HE2 TYR A  17      27.587 -13.471 -23.287  1.00  1.200          H  
ATOM    254  HH  TYR A  17      26.892 -16.169 -25.437  1.00  1.200          H  
ATOM    255  N   THR A  18      27.589 -14.790 -16.546  1.00  0.510          N  
ATOM    256  CA  THR A  18      27.429 -14.859 -15.099  1.00  0.460          C  
ATOM    257  C   THR A  18      26.237 -14.075 -14.594  1.00  0.390          C  
ATOM    258  O   THR A  18      25.840 -13.066 -15.174  1.00  0.420          O  
ATOM    259  CB  THR A  18      28.686 -14.331 -14.392  1.00  0.660          C  
ATOM    260  OG1 THR A  18      28.892 -12.972 -14.774  1.00  0.660          O  
ATOM    261  CG2 THR A  18      29.898 -15.144 -14.789  1.00  0.660          C  
ATOM    262  H   THR A  18      27.909 -13.930 -17.007  1.00  0.610          H  
ATOM    263  HA  THR A  18      27.289 -15.901 -14.814  1.00  0.550          H  
ATOM    264  HB  THR A  18      28.535 -14.377 -13.313  1.00  0.800          H  
ATOM    265  HG1 THR A  18      29.209 -12.455 -14.008  1.00  0.800          H  
ATOM    266 1HG2 THR A  18      30.778 -14.750 -14.285  1.00  0.800          H  
ATOM    267 2HG2 THR A  18      29.747 -16.185 -14.507  1.00  0.800          H  
ATOM    268 3HG2 THR A  18      30.042 -15.082 -15.865  1.00  0.800          H  
ATOM    269  N   GLN A  19      25.697 -14.513 -13.459  1.00  0.460          N  
ATOM    270  CA  GLN A  19      24.597 -13.810 -12.812  1.00  0.430          C  
ATOM    271  C   GLN A  19      25.096 -12.888 -11.719  1.00  0.440          C  
ATOM    272  O   GLN A  19      25.790 -13.328 -10.801  1.00  0.460          O  
ATOM    273  CB  GLN A  19      23.600 -14.800 -12.205  1.00  0.610          C  
ATOM    274  CG  GLN A  19      22.388 -14.144 -11.529  1.00  0.610          C  
ATOM    275  CD  GLN A  19      21.443 -15.163 -10.964  1.00  0.610          C  
ATOM    276  OE1 GLN A  19      21.546 -16.352 -11.277  1.00  0.610          O  
ATOM    277  NE2 GLN A  19      20.521 -14.725 -10.124  1.00  0.610          N  
ATOM    278  H   GLN A  19      26.065 -15.354 -13.035  1.00  0.550          H  
ATOM    279  HA  GLN A  19      24.083 -13.198 -13.558  1.00  0.520          H  
ATOM    280 1HB  GLN A  19      23.232 -15.465 -12.984  1.00  0.740          H  
ATOM    281 2HB  GLN A  19      24.107 -15.414 -11.460  1.00  0.740          H  
ATOM    282 1HG  GLN A  19      22.719 -13.508 -10.707  1.00  0.740          H  
ATOM    283 2HG  GLN A  19      21.849 -13.547 -12.264  1.00  0.740          H  
ATOM    284 1HE2 GLN A  19      19.870 -15.366  -9.718  1.00  0.740          H  
ATOM    285 2HE2 GLN A  19      20.460 -13.736  -9.889  1.00  0.740          H  
ATOM    286  N   HIS A  20      24.685 -11.628 -11.789  1.00  0.460          N  
ATOM    287  CA  HIS A  20      25.052 -10.614 -10.812  1.00  0.520          C  
ATOM    288  C   HIS A  20      23.814  -9.851 -10.374  1.00  0.450          C  
ATOM    289  O   HIS A  20      22.838  -9.750 -11.115  1.00  0.450          O  
ATOM    290  CB  HIS A  20      26.061  -9.628 -11.412  1.00  0.700          C  
ATOM    291  CG  HIS A  20      27.346 -10.230 -11.773  1.00  0.700          C  
ATOM    292  ND1 HIS A  20      28.407 -10.296 -10.903  1.00  0.700          N  
ATOM    293  CD2 HIS A  20      27.742 -10.820 -12.904  1.00  0.700          C  
ATOM    294  CE1 HIS A  20      29.415 -10.904 -11.495  1.00  0.700          C  
ATOM    295  NE2 HIS A  20      29.044 -11.234 -12.717  1.00  0.700          N  
ATOM    296  H   HIS A  20      24.129 -11.335 -12.600  1.00  0.550          H  
ATOM    297  HA  HIS A  20      25.499 -11.082  -9.936  1.00  0.620          H  
ATOM    298 1HB  HIS A  20      25.647  -9.208 -12.307  1.00  0.840          H  
ATOM    299 2HB  HIS A  20      26.243  -8.808 -10.714  1.00  0.840          H  
ATOM    300  HD1 HIS A  20      28.568  -9.621 -10.143  1.00  0.840          H  
ATOM    301  HD2 HIS A  20      27.229 -11.002 -13.844  1.00  0.840          H  
ATOM    302  HE1 HIS A  20      30.353 -11.052 -10.960  1.00  0.840          H  
ATOM    303  N   THR A  21      23.853  -9.281  -9.181  1.00  0.490          N  
ATOM    304  CA  THR A  21      22.735  -8.466  -8.705  1.00  0.540          C  
ATOM    305  C   THR A  21      23.120  -6.998  -8.772  1.00  0.450          C  
ATOM    306  O   THR A  21      24.207  -6.634  -8.326  1.00  0.530          O  
ATOM    307  CB  THR A  21      22.359  -8.851  -7.257  1.00  0.740          C  
ATOM    308  OG1 THR A  21      21.956 -10.229  -7.219  1.00  0.740          O  
ATOM    309  CG2 THR A  21      21.209  -7.987  -6.767  1.00  0.740          C  
ATOM    310  H   THR A  21      24.674  -9.391  -8.599  1.00  0.590          H  
ATOM    311  HA  THR A  21      21.868  -8.624  -9.348  1.00  0.650          H  
ATOM    312  HB  THR A  21      23.218  -8.713  -6.602  1.00  0.880          H  
ATOM    313  HG1 THR A  21      22.705 -10.786  -7.436  1.00  0.880          H  
ATOM    314 1HG2 THR A  21      20.941  -8.275  -5.755  1.00  0.880          H  
ATOM    315 2HG2 THR A  21      21.495  -6.940  -6.772  1.00  0.880          H  
ATOM    316 3HG2 THR A  21      20.361  -8.142  -7.425  1.00  0.880          H  
ATOM    317  N   SER A  22      22.253  -6.157  -9.334  1.00  0.330          N  
ATOM    318  CA  SER A  22      22.560  -4.729  -9.392  1.00  0.250          C  
ATOM    319  C   SER A  22      21.967  -3.968  -8.192  1.00  0.470          C  
ATOM    320  O   SER A  22      20.778  -3.619  -8.153  1.00  1.090          O  
ATOM    321  CB  SER A  22      22.066  -4.152 -10.688  1.00  0.380          C  
ATOM    322  OG  SER A  22      22.337  -2.793 -10.742  1.00  0.380          O  
ATOM    323  H   SER A  22      21.377  -6.530  -9.720  1.00  0.400          H  
ATOM    324  HA  SER A  22      23.644  -4.611  -9.366  1.00  0.300          H  
ATOM    325 1HB  SER A  22      22.557  -4.661 -11.515  1.00  0.460          H  
ATOM    326 2HB  SER A  22      20.991  -4.324 -10.783  1.00  0.460          H  
ATOM    327  HG  SER A  22      21.989  -2.489 -11.581  1.00  0.460          H  
ATOM    328  N   SER A  23      22.809  -3.694  -7.202  1.00  0.400          N  
ATOM    329  CA  SER A  23      22.350  -3.092  -5.956  1.00  0.460          C  
ATOM    330  C   SER A  23      22.415  -1.569  -5.949  1.00  0.580          C  
ATOM    331  O   SER A  23      23.499  -0.984  -5.867  1.00  1.390          O  
ATOM    332  CB  SER A  23      23.172  -3.648  -4.818  1.00  0.620          C  
ATOM    333  OG  SER A  23      22.860  -3.015  -3.611  1.00  0.620          O  
ATOM    334  H   SER A  23      23.787  -3.947  -7.299  1.00  0.480          H  
ATOM    335  HA  SER A  23      21.311  -3.384  -5.802  1.00  0.550          H  
ATOM    336 1HB  SER A  23      22.984  -4.718  -4.729  1.00  0.740          H  
ATOM    337 2HB  SER A  23      24.221  -3.522  -5.045  1.00  0.740          H  
ATOM    338  HG  SER A  23      23.398  -3.441  -2.941  1.00  0.740          H  
ATOM    339  N   MET A  24      21.234  -0.947  -5.985  1.00  0.440          N  
ATOM    340  CA  MET A  24      21.002   0.501  -6.037  1.00  0.310          C  
ATOM    341  C   MET A  24      21.540   1.245  -7.271  1.00  0.320          C  
ATOM    342  O   MET A  24      21.876   2.417  -7.164  1.00  0.460          O  
ATOM    343  CB  MET A  24      21.609   1.172  -4.804  1.00  0.490          C  
ATOM    344  CG  MET A  24      21.058   0.719  -3.467  1.00  0.490          C  
ATOM    345  SD  MET A  24      19.303   1.035  -3.262  1.00  0.490          S  
ATOM    346  CE  MET A  24      19.228   2.841  -3.132  1.00  0.490          C  
ATOM    347  H   MET A  24      20.423  -1.545  -6.026  1.00  0.530          H  
ATOM    348  HA  MET A  24      19.933   0.652  -6.002  1.00  0.370          H  
ATOM    349 1HB  MET A  24      22.682   1.024  -4.791  1.00  0.580          H  
ATOM    350 2HB  MET A  24      21.456   2.227  -4.876  1.00  0.580          H  
ATOM    351 1HG  MET A  24      21.230  -0.353  -3.356  1.00  0.580          H  
ATOM    352 2HG  MET A  24      21.595   1.230  -2.672  1.00  0.580          H  
ATOM    353 1HE  MET A  24      18.191   3.153  -2.982  1.00  0.580          H  
ATOM    354 2HE  MET A  24      19.823   3.178  -2.283  1.00  0.580          H  
ATOM    355 3HE  MET A  24      19.601   3.296  -4.038  1.00  0.580          H  
ATOM    356  N   ARG A  25      21.593   0.613  -8.444  1.00  0.360          N  
ATOM    357  CA  ARG A  25      22.118   1.287  -9.647  1.00  0.350          C  
ATOM    358  C   ARG A  25      21.077   1.485 -10.749  1.00  0.350          C  
ATOM    359  O   ARG A  25      19.940   1.044 -10.618  1.00  0.410          O  
ATOM    360  CB  ARG A  25      23.340   0.575 -10.205  1.00  0.490          C  
ATOM    361  CG  ARG A  25      24.554   0.626  -9.294  1.00  0.490          C  
ATOM    362  CD  ARG A  25      25.769   0.040  -9.931  1.00  0.490          C  
ATOM    363  NE  ARG A  25      26.898   0.069  -9.021  1.00  0.490          N  
ATOM    364  CZ  ARG A  25      27.726   1.113  -8.807  1.00  0.490          C  
ATOM    365  NH1 ARG A  25      27.633   2.292  -9.419  1.00  0.490          N  
ATOM    366  NH2 ARG A  25      28.677   0.938  -7.947  1.00  0.490          N  
ATOM    367  H   ARG A  25      21.261  -0.339  -8.509  1.00  0.430          H  
ATOM    368  HA  ARG A  25      22.462   2.277  -9.347  1.00  0.420          H  
ATOM    369 1HB  ARG A  25      23.107  -0.461 -10.384  1.00  0.590          H  
ATOM    370 2HB  ARG A  25      23.626   1.011 -11.152  1.00  0.590          H  
ATOM    371 1HG  ARG A  25      24.762   1.662  -9.029  1.00  0.590          H  
ATOM    372 2HG  ARG A  25      24.344   0.065  -8.378  1.00  0.590          H  
ATOM    373 1HD  ARG A  25      25.574  -0.999 -10.196  1.00  0.590          H  
ATOM    374 2HD  ARG A  25      26.028   0.601 -10.829  1.00  0.590          H  
ATOM    375  HE  ARG A  25      27.117  -0.783  -8.473  1.00  0.590          H  
ATOM    376 1HH1 ARG A  25      26.915   2.497 -10.142  1.00  0.590          H  
ATOM    377 2HH1 ARG A  25      28.343   2.998  -9.171  1.00  0.590          H  
ATOM    378 1HH2 ARG A  25      28.749   0.011  -7.512  1.00  0.590          H  
ATOM    379 2HH2 ARG A  25      29.324   1.705  -7.760  1.00  0.590          H  
ATOM    380  N   GLY A  26      21.451   2.215 -11.817  1.00  0.340          N  
ATOM    381  CA  GLY A  26      20.562   2.448 -12.963  1.00  0.350          C  
ATOM    382  C   GLY A  26      19.620   3.651 -12.848  1.00  0.350          C  
ATOM    383  O   GLY A  26      18.758   3.850 -13.704  1.00  0.470          O  
ATOM    384  H   GLY A  26      22.415   2.569 -11.898  1.00  0.410          H  
ATOM    385 1HA  GLY A  26      21.184   2.595 -13.844  1.00  0.420          H  
ATOM    386 2HA  GLY A  26      19.979   1.548 -13.148  1.00  0.420          H  
ATOM    387  N   VAL A  27      19.750   4.418 -11.777  1.00  0.280          N  
ATOM    388  CA  VAL A  27      18.926   5.603 -11.557  1.00  0.280          C  
ATOM    389  C   VAL A  27      19.482   6.765 -12.357  1.00  0.280          C  
ATOM    390  O   VAL A  27      20.694   6.928 -12.504  1.00  0.270          O  
ATOM    391  CB  VAL A  27      18.735   5.916 -10.056  1.00  0.390          C  
ATOM    392  CG1 VAL A  27      18.017   7.281  -9.826  1.00  0.390          C  
ATOM    393  CG2 VAL A  27      17.846   4.806  -9.486  1.00  0.390          C  
ATOM    394  H   VAL A  27      20.474   4.163 -11.120  1.00  0.340          H  
ATOM    395  HA  VAL A  27      17.928   5.394 -11.946  1.00  0.340          H  
ATOM    396  HB  VAL A  27      19.709   5.943  -9.553  1.00  0.470          H  
ATOM    397 1HG1 VAL A  27      17.879   7.441  -8.761  1.00  0.470          H  
ATOM    398 2HG1 VAL A  27      18.614   8.094 -10.221  1.00  0.470          H  
ATOM    399 3HG1 VAL A  27      17.044   7.277 -10.315  1.00  0.470          H  
ATOM    400 1HG2 VAL A  27      17.675   4.965  -8.440  1.00  0.470          H  
ATOM    401 2HG2 VAL A  27      16.885   4.797 -10.005  1.00  0.470          H  
ATOM    402 3HG2 VAL A  27      18.342   3.859  -9.643  1.00  0.470          H  
ATOM    403  N   TYR A  28      18.575   7.511 -12.945  1.00  0.300          N  
ATOM    404  CA  TYR A  28      18.894   8.636 -13.786  1.00  0.300          C  
ATOM    405  C   TYR A  28      17.900   9.761 -13.592  1.00  0.300          C  
ATOM    406  O   TYR A  28      16.806   9.541 -13.070  1.00  0.300          O  
ATOM    407  CB  TYR A  28      18.920   8.179 -15.231  1.00  0.420          C  
ATOM    408  CG  TYR A  28      17.613   7.646 -15.749  1.00  0.420          C  
ATOM    409  CD1 TYR A  28      16.671   8.493 -16.266  1.00  0.420          C  
ATOM    410  CD2 TYR A  28      17.378   6.284 -15.737  1.00  0.420          C  
ATOM    411  CE1 TYR A  28      15.502   8.015 -16.763  1.00  0.420          C  
ATOM    412  CE2 TYR A  28      16.196   5.791 -16.238  1.00  0.420          C  
ATOM    413  CZ  TYR A  28      15.259   6.666 -16.753  1.00  0.420          C  
ATOM    414  OH  TYR A  28      14.085   6.213 -17.269  1.00  0.420          O  
ATOM    415  H   TYR A  28      17.603   7.287 -12.788  1.00  0.360          H  
ATOM    416  HA  TYR A  28      19.880   9.011 -13.532  1.00  0.360          H  
ATOM    417 1HB  TYR A  28      19.215   8.997 -15.827  1.00  0.500          H  
ATOM    418 2HB  TYR A  28      19.663   7.399 -15.348  1.00  0.500          H  
ATOM    419  HD1 TYR A  28      16.857   9.548 -16.283  1.00  0.500          H  
ATOM    420  HD2 TYR A  28      18.127   5.604 -15.339  1.00  0.500          H  
ATOM    421  HE1 TYR A  28      14.763   8.699 -17.174  1.00  0.500          H  
ATOM    422  HE2 TYR A  28      16.002   4.718 -16.235  1.00  0.500          H  
ATOM    423  HH  TYR A  28      14.025   5.250 -17.155  1.00  0.500          H  
ATOM    424  N   TYR A  29      18.259  10.957 -14.052  1.00  0.290          N  
ATOM    425  CA  TYR A  29      17.338  12.091 -13.968  1.00  0.290          C  
ATOM    426  C   TYR A  29      16.263  11.967 -15.062  1.00  0.310          C  
ATOM    427  O   TYR A  29      16.593  12.047 -16.247  1.00  0.310          O  
ATOM    428  CB  TYR A  29      18.088  13.413 -14.157  1.00  0.410          C  
ATOM    429  CG  TYR A  29      19.001  13.747 -13.027  1.00  0.410          C  
ATOM    430  CD1 TYR A  29      20.291  13.317 -13.075  1.00  0.410          C  
ATOM    431  CD2 TYR A  29      18.556  14.477 -11.945  1.00  0.410          C  
ATOM    432  CE1 TYR A  29      21.149  13.570 -12.052  1.00  0.410          C  
ATOM    433  CE2 TYR A  29      19.429  14.745 -10.915  1.00  0.410          C  
ATOM    434  CZ  TYR A  29      20.714  14.274 -10.972  1.00  0.410          C  
ATOM    435  OH  TYR A  29      21.560  14.498  -9.945  1.00  0.410          O  
ATOM    436  H   TYR A  29      19.206  11.053 -14.434  1.00  0.350          H  
ATOM    437  HA  TYR A  29      16.905  12.083 -12.977  1.00  0.350          H  
ATOM    438 1HB  TYR A  29      18.679  13.366 -15.071  1.00  0.490          H  
ATOM    439 2HB  TYR A  29      17.370  14.226 -14.272  1.00  0.490          H  
ATOM    440  HD1 TYR A  29      20.628  12.763 -13.921  1.00  0.490          H  
ATOM    441  HD2 TYR A  29      17.527  14.835 -11.900  1.00  0.490          H  
ATOM    442  HE1 TYR A  29      22.174  13.201 -12.097  1.00  0.490          H  
ATOM    443  HE2 TYR A  29      19.092  15.319 -10.048  1.00  0.490          H  
ATOM    444  HH  TYR A  29      22.395  14.049 -10.119  1.00  0.490          H  
ATOM    445  N   PRO A  30      14.970  11.823 -14.714  1.00  0.310          N  
ATOM    446  CA  PRO A  30      13.865  11.605 -15.641  1.00  0.340          C  
ATOM    447  C   PRO A  30      13.433  12.834 -16.442  1.00  0.330          C  
ATOM    448  O   PRO A  30      12.652  12.714 -17.382  1.00  0.350          O  
ATOM    449  CB  PRO A  30      12.738  11.174 -14.698  1.00  0.510          C  
ATOM    450  CG  PRO A  30      13.050  11.872 -13.389  1.00  0.510          C  
ATOM    451  CD  PRO A  30      14.554  11.886 -13.291  1.00  0.510          C  
ATOM    452  HA  PRO A  30      14.131  10.786 -16.322  1.00  0.410          H  
ATOM    453 1HB  PRO A  30      11.767  11.477 -15.125  1.00  0.610          H  
ATOM    454 2HB  PRO A  30      12.719  10.072 -14.616  1.00  0.610          H  
ATOM    455 1HG  PRO A  30      12.615  12.884 -13.385  1.00  0.610          H  
ATOM    456 2HG  PRO A  30      12.594  11.334 -12.562  1.00  0.610          H  
ATOM    457 1HD  PRO A  30      14.867  12.832 -12.819  1.00  0.610          H  
ATOM    458 2HD  PRO A  30      14.893  10.998 -12.737  1.00  0.610          H  
ATOM    459  N   ASP A  31      13.894  14.013 -16.036  1.00  0.320          N  
ATOM    460  CA  ASP A  31      13.448  15.263 -16.633  1.00  0.330          C  
ATOM    461  C   ASP A  31      14.512  16.352 -16.490  1.00  0.320          C  
ATOM    462  O   ASP A  31      15.414  16.249 -15.660  1.00  0.290          O  
ATOM    463  CB  ASP A  31      12.080  15.684 -16.067  1.00  0.460          C  
ATOM    464  CG  ASP A  31      11.289  16.635 -17.018  1.00  0.460          C  
ATOM    465  OD1 ASP A  31      11.895  17.173 -17.931  1.00  0.460          O  
ATOM    466  OD2 ASP A  31      10.107  16.799 -16.828  1.00  0.460          O  
ATOM    467  H   ASP A  31      14.570  14.054 -15.289  1.00  0.380          H  
ATOM    468  HA  ASP A  31      13.307  15.092 -17.701  1.00  0.400          H  
ATOM    469 1HB  ASP A  31      11.475  14.792 -15.891  1.00  0.550          H  
ATOM    470 2HB  ASP A  31      12.220  16.178 -15.108  1.00  0.550          H  
ATOM    471  N   GLU A  32      14.426  17.367 -17.337  1.00  0.370          N  
ATOM    472  CA  GLU A  32      15.336  18.521 -17.344  1.00  0.370          C  
ATOM    473  C   GLU A  32      14.935  19.619 -16.346  1.00  0.360          C  
ATOM    474  O   GLU A  32      15.578  20.669 -16.269  1.00  0.360          O  
ATOM    475  CB  GLU A  32      15.402  19.122 -18.744  1.00  0.520          C  
ATOM    476  CG  GLU A  32      16.014  18.209 -19.779  1.00  0.520          C  
ATOM    477  CD  GLU A  32      15.997  18.795 -21.160  1.00  0.520          C  
ATOM    478  OE1 GLU A  32      15.554  19.900 -21.325  1.00  0.520          O  
ATOM    479  OE2 GLU A  32      16.407  18.106 -22.069  1.00  0.520          O  
ATOM    480  H   GLU A  32      13.622  17.351 -17.970  1.00  0.440          H  
ATOM    481  HA  GLU A  32      16.330  18.168 -17.070  1.00  0.440          H  
ATOM    482 1HB  GLU A  32      14.395  19.376 -19.072  1.00  0.620          H  
ATOM    483 2HB  GLU A  32      15.982  20.044 -18.718  1.00  0.620          H  
ATOM    484 1HG  GLU A  32      17.046  17.999 -19.490  1.00  0.620          H  
ATOM    485 2HG  GLU A  32      15.469  17.268 -19.777  1.00  0.620          H  
ATOM    486  N   ILE A  33      13.857  19.388 -15.610  1.00  0.390          N  
ATOM    487  CA  ILE A  33      13.355  20.341 -14.628  1.00  0.390          C  
ATOM    488  C   ILE A  33      14.160  20.299 -13.343  1.00  0.390          C  
ATOM    489  O   ILE A  33      14.299  19.248 -12.717  1.00  0.390          O  
ATOM    490  CB  ILE A  33      11.876  20.051 -14.291  1.00  0.550          C  
ATOM    491  CG1 ILE A  33      11.017  20.255 -15.554  1.00  0.550          C  
ATOM    492  CG2 ILE A  33      11.392  20.910 -13.086  1.00  0.550          C  
ATOM    493  CD1 ILE A  33       9.593  19.760 -15.423  1.00  0.550          C  
ATOM    494  H   ILE A  33      13.393  18.501 -15.743  1.00  0.470          H  
ATOM    495  HA  ILE A  33      13.432  21.343 -15.048  1.00  0.470          H  
ATOM    496  HB  ILE A  33      11.784  19.003 -14.025  1.00  0.660          H  
ATOM    497 1HG1 ILE A  33      10.997  21.312 -15.803  1.00  0.660          H  
ATOM    498 2HG1 ILE A  33      11.477  19.712 -16.383  1.00  0.660          H  
ATOM    499 1HG2 ILE A  33      10.364  20.676 -12.844  1.00  0.660          H  
ATOM    500 2HG2 ILE A  33      11.997  20.708 -12.203  1.00  0.660          H  
ATOM    501 3HG2 ILE A  33      11.470  21.968 -13.333  1.00  0.660          H  
ATOM    502 1HD1 ILE A  33       9.072  19.926 -16.365  1.00  0.660          H  
ATOM    503 2HD1 ILE A  33       9.601  18.690 -15.204  1.00  0.660          H  
ATOM    504 3HD1 ILE A  33       9.070  20.285 -14.635  1.00  0.660          H  
ATOM    505  N   PHE A  34      14.669  21.456 -12.934  1.00  0.390          N  
ATOM    506  CA  PHE A  34      15.433  21.541 -11.703  1.00  0.390          C  
ATOM    507  C   PHE A  34      14.534  21.411 -10.489  1.00  0.390          C  
ATOM    508  O   PHE A  34      13.505  22.084 -10.389  1.00  0.400          O  
ATOM    509  CB  PHE A  34      16.175  22.868 -11.595  1.00  0.550          C  
ATOM    510  CG  PHE A  34      17.012  22.971 -10.344  1.00  0.550          C  
ATOM    511  CD1 PHE A  34      18.257  22.369 -10.264  1.00  0.550          C  
ATOM    512  CD2 PHE A  34      16.540  23.657  -9.234  1.00  0.550          C  
ATOM    513  CE1 PHE A  34      19.005  22.464  -9.116  1.00  0.550          C  
ATOM    514  CE2 PHE A  34      17.291  23.743  -8.090  1.00  0.550          C  
ATOM    515  CZ  PHE A  34      18.529  23.146  -8.034  1.00  0.550          C  
ATOM    516  H   PHE A  34      14.526  22.280 -13.499  1.00  0.470          H  
ATOM    517  HA  PHE A  34      16.156  20.725 -11.685  1.00  0.470          H  
ATOM    518 1HB  PHE A  34      16.828  22.995 -12.458  1.00  0.660          H  
ATOM    519 2HB  PHE A  34      15.460  23.688 -11.596  1.00  0.660          H  
ATOM    520  HD1 PHE A  34      18.648  21.817 -11.118  1.00  0.660          H  
ATOM    521  HD2 PHE A  34      15.555  24.127  -9.276  1.00  0.660          H  
ATOM    522  HE1 PHE A  34      19.991  21.985  -9.064  1.00  0.660          H  
ATOM    523  HE2 PHE A  34      16.908  24.281  -7.224  1.00  0.660          H  
ATOM    524  HZ  PHE A  34      19.130  23.211  -7.126  1.00  0.660          H  
ATOM    525  N   ARG A  35      14.940  20.561  -9.565  1.00  0.390          N  
ATOM    526  CA  ARG A  35      14.253  20.355  -8.306  1.00  0.400          C  
ATOM    527  C   ARG A  35      15.311  20.316  -7.235  1.00  0.400          C  
ATOM    528  O   ARG A  35      16.416  19.888  -7.528  1.00  0.380          O  
ATOM    529  CB  ARG A  35      13.473  19.048  -8.305  1.00  0.560          C  
ATOM    530  CG  ARG A  35      12.308  18.979  -9.275  1.00  0.560          C  
ATOM    531  CD  ARG A  35      11.582  17.682  -9.172  1.00  0.560          C  
ATOM    532  NE  ARG A  35      10.359  17.679  -9.977  1.00  0.560          N  
ATOM    533  CZ  ARG A  35      10.250  17.330 -11.282  1.00  0.560          C  
ATOM    534  NH1 ARG A  35      11.289  16.934 -11.982  1.00  0.560          N  
ATOM    535  NH2 ARG A  35       9.061  17.382 -11.859  1.00  0.560          N  
ATOM    536  H   ARG A  35      15.788  20.039  -9.741  1.00  0.470          H  
ATOM    537  HA  ARG A  35      13.577  21.189  -8.116  1.00  0.480          H  
ATOM    538 1HB  ARG A  35      14.144  18.234  -8.554  1.00  0.670          H  
ATOM    539 2HB  ARG A  35      13.094  18.857  -7.313  1.00  0.670          H  
ATOM    540 1HG  ARG A  35      11.612  19.792  -9.072  1.00  0.670          H  
ATOM    541 2HG  ARG A  35      12.685  19.075 -10.296  1.00  0.670          H  
ATOM    542 1HD  ARG A  35      12.223  16.865  -9.504  1.00  0.670          H  
ATOM    543 2HD  ARG A  35      11.301  17.509  -8.132  1.00  0.670          H  
ATOM    544  HE  ARG A  35       9.510  17.967  -9.508  1.00  0.670          H  
ATOM    545 1HH1 ARG A  35      12.210  16.896 -11.573  1.00  0.670          H  
ATOM    546 2HH1 ARG A  35      11.159  16.660 -12.945  1.00  0.670          H  
ATOM    547 1HH2 ARG A  35       8.255  17.681 -11.328  1.00  0.670          H  
ATOM    548 2HH2 ARG A  35       8.951  17.107 -12.826  1.00  0.670          H  
ATOM    549  N   SER A  36      14.986  20.725  -6.015  1.00  0.420          N  
ATOM    550  CA  SER A  36      15.931  20.632  -4.900  1.00  0.410          C  
ATOM    551  C   SER A  36      15.198  20.514  -3.584  1.00  0.430          C  
ATOM    552  O   SER A  36      14.018  20.866  -3.497  1.00  0.470          O  
ATOM    553  CB  SER A  36      16.855  21.833  -4.880  1.00  0.580          C  
ATOM    554  OG  SER A  36      16.153  23.020  -4.635  1.00  0.580          O  
ATOM    555  H   SER A  36      14.065  21.104  -5.842  1.00  0.500          H  
ATOM    556  HA  SER A  36      16.535  19.738  -5.020  1.00  0.490          H  
ATOM    557 1HB  SER A  36      17.610  21.692  -4.106  1.00  0.690          H  
ATOM    558 2HB  SER A  36      17.372  21.894  -5.819  1.00  0.690          H  
ATOM    559  HG  SER A  36      16.817  23.713  -4.618  1.00  0.690          H  
ATOM    560  N   ASP A  37      15.888  19.989  -2.566  1.00  0.420          N  
ATOM    561  CA  ASP A  37      15.301  19.851  -1.226  1.00  0.450          C  
ATOM    562  C   ASP A  37      13.926  19.180  -1.274  1.00  0.430          C  
ATOM    563  O   ASP A  37      12.964  19.670  -0.672  1.00  0.470          O  
ATOM    564  CB  ASP A  37      15.198  21.216  -0.519  1.00  0.620          C  
ATOM    565  CG  ASP A  37      16.542  21.790  -0.088  1.00  0.620          C  
ATOM    566  OD1 ASP A  37      17.309  21.047   0.469  1.00  0.620          O  
ATOM    567  OD2 ASP A  37      16.810  22.945  -0.325  1.00  0.620          O  
ATOM    568  H   ASP A  37      16.861  19.722  -2.737  1.00  0.500          H  
ATOM    569  HA  ASP A  37      15.962  19.211  -0.638  1.00  0.540          H  
ATOM    570 1HB  ASP A  37      14.705  21.938  -1.181  1.00  0.740          H  
ATOM    571 2HB  ASP A  37      14.570  21.117   0.365  1.00  0.740          H  
ATOM    572  N   THR A  38      13.810  18.073  -2.006  1.00  0.390          N  
ATOM    573  CA  THR A  38      12.485  17.487  -2.176  1.00  0.380          C  
ATOM    574  C   THR A  38      12.409  16.031  -2.580  1.00  0.360          C  
ATOM    575  O   THR A  38      13.355  15.439  -3.113  1.00  0.350          O  
ATOM    576  CB  THR A  38      11.681  18.267  -3.227  1.00  0.540          C  
ATOM    577  OG1 THR A  38      10.340  17.771  -3.228  1.00  0.540          O  
ATOM    578  CG2 THR A  38      12.304  18.076  -4.637  1.00  0.540          C  
ATOM    579  H   THR A  38      14.656  17.665  -2.407  1.00  0.470          H  
ATOM    580  HA  THR A  38      11.967  17.579  -1.223  1.00  0.460          H  
ATOM    581  HB  THR A  38      11.675  19.328  -2.972  1.00  0.640          H  
ATOM    582  HG1 THR A  38       9.791  18.340  -3.775  1.00  0.640          H  
ATOM    583 1HG2 THR A  38      11.714  18.633  -5.357  1.00  0.640          H  
ATOM    584 2HG2 THR A  38      13.322  18.452  -4.635  1.00  0.640          H  
ATOM    585 3HG2 THR A  38      12.310  17.024  -4.918  1.00  0.640          H  
ATOM    586  N   LEU A  39      11.253  15.444  -2.305  1.00  0.380          N  
ATOM    587  CA  LEU A  39      10.968  14.100  -2.765  1.00  0.400          C  
ATOM    588  C   LEU A  39      10.038  14.176  -3.963  1.00  0.390          C  
ATOM    589  O   LEU A  39       8.996  14.837  -3.927  1.00  0.470          O  
ATOM    590  CB  LEU A  39      10.328  13.241  -1.663  1.00  0.550          C  
ATOM    591  CG  LEU A  39      11.125  13.034  -0.351  1.00  0.550          C  
ATOM    592  CD1 LEU A  39      10.286  12.151   0.601  1.00  0.550          C  
ATOM    593  CD2 LEU A  39      12.477  12.393  -0.659  1.00  0.550          C  
ATOM    594  H   LEU A  39      10.532  15.992  -1.849  1.00  0.460          H  
ATOM    595  HA  LEU A  39      11.887  13.630  -3.108  1.00  0.480          H  
ATOM    596 1HB  LEU A  39       9.366  13.676  -1.403  1.00  0.660          H  
ATOM    597 2HB  LEU A  39      10.151  12.271  -2.071  1.00  0.660          H  
ATOM    598  HG  LEU A  39      11.285  13.996   0.132  1.00  0.660          H  
ATOM    599 1HD1 LEU A  39      10.815  12.010   1.536  1.00  0.660          H  
ATOM    600 2HD1 LEU A  39       9.333  12.643   0.801  1.00  0.660          H  
ATOM    601 3HD1 LEU A  39      10.100  11.179   0.141  1.00  0.660          H  
ATOM    602 1HD2 LEU A  39      13.032  12.256   0.252  1.00  0.660          H  
ATOM    603 2HD2 LEU A  39      12.327  11.426  -1.144  1.00  0.660          H  
ATOM    604 3HD2 LEU A  39      13.036  13.041  -1.308  1.00  0.660          H  
ATOM    605  N   TYR A  40      10.413  13.470  -5.011  1.00  0.350          N  
ATOM    606  CA  TYR A  40       9.648  13.414  -6.243  1.00  0.330          C  
ATOM    607  C   TYR A  40       9.333  11.984  -6.639  1.00  0.320          C  
ATOM    608  O   TYR A  40      10.220  11.142  -6.724  1.00  0.310          O  
ATOM    609  CB  TYR A  40      10.432  14.141  -7.326  1.00  0.470          C  
ATOM    610  CG  TYR A  40       9.877  14.038  -8.703  1.00  0.470          C  
ATOM    611  CD1 TYR A  40       8.653  14.588  -9.015  1.00  0.470          C  
ATOM    612  CD2 TYR A  40      10.629  13.408  -9.675  1.00  0.470          C  
ATOM    613  CE1 TYR A  40       8.174  14.492 -10.298  1.00  0.470          C  
ATOM    614  CE2 TYR A  40      10.161  13.324 -10.955  1.00  0.470          C  
ATOM    615  CZ  TYR A  40       8.935  13.859 -11.273  1.00  0.470          C  
ATOM    616  OH  TYR A  40       8.460  13.778 -12.564  1.00  0.470          O  
ATOM    617  H   TYR A  40      11.315  12.987  -4.951  1.00  0.420          H  
ATOM    618  HA  TYR A  40       8.701  13.930  -6.085  1.00  0.400          H  
ATOM    619 1HB  TYR A  40      10.516  15.198  -7.067  1.00  0.560          H  
ATOM    620 2HB  TYR A  40      11.425  13.736  -7.335  1.00  0.560          H  
ATOM    621  HD1 TYR A  40       8.066  15.090  -8.249  1.00  0.560          H  
ATOM    622  HD2 TYR A  40      11.595  12.987  -9.419  1.00  0.560          H  
ATOM    623  HE1 TYR A  40       7.206  14.919 -10.550  1.00  0.560          H  
ATOM    624  HE2 TYR A  40      10.752  12.833 -11.719  1.00  0.560          H  
ATOM    625  HH  TYR A  40       7.566  14.131 -12.596  1.00  0.560          H  
ATOM    626  N   LEU A  41       8.057  11.684  -6.838  1.00  0.340          N  
ATOM    627  CA  LEU A  41       7.682  10.321  -7.189  1.00  0.360          C  
ATOM    628  C   LEU A  41       7.346  10.264  -8.675  1.00  0.360          C  
ATOM    629  O   LEU A  41       6.570  11.085  -9.174  1.00  0.370          O  
ATOM    630  CB  LEU A  41       6.500   9.879  -6.293  1.00  0.500          C  
ATOM    631  CG  LEU A  41       5.948   8.425  -6.431  1.00  0.500          C  
ATOM    632  CD1 LEU A  41       6.988   7.433  -5.984  1.00  0.500          C  
ATOM    633  CD2 LEU A  41       4.737   8.263  -5.540  1.00  0.500          C  
ATOM    634  H   LEU A  41       7.350  12.401  -6.753  1.00  0.410          H  
ATOM    635  HA  LEU A  41       8.528   9.666  -7.011  1.00  0.430          H  
ATOM    636 1HB  LEU A  41       6.798  10.010  -5.260  1.00  0.600          H  
ATOM    637 2HB  LEU A  41       5.668  10.552  -6.485  1.00  0.600          H  
ATOM    638  HG  LEU A  41       5.680   8.219  -7.470  1.00  0.600          H  
ATOM    639 1HD1 LEU A  41       6.572   6.450  -6.059  1.00  0.600          H  
ATOM    640 2HD1 LEU A  41       7.849   7.505  -6.595  1.00  0.600          H  
ATOM    641 3HD1 LEU A  41       7.259   7.615  -4.966  1.00  0.600          H  
ATOM    642 1HD2 LEU A  41       4.355   7.245  -5.628  1.00  0.600          H  
ATOM    643 2HD2 LEU A  41       5.023   8.453  -4.503  1.00  0.600          H  
ATOM    644 3HD2 LEU A  41       3.967   8.969  -5.847  1.00  0.600          H  
ATOM    645  N   THR A  42       7.915   9.292  -9.385  1.00  0.370          N  
ATOM    646  CA  THR A  42       7.646   9.198 -10.816  1.00  0.390          C  
ATOM    647  C   THR A  42       7.666   7.795 -11.411  1.00  0.370          C  
ATOM    648  O   THR A  42       8.340   6.880 -10.918  1.00  0.430          O  
ATOM    649  CB  THR A  42       8.628  10.063 -11.599  1.00  0.540          C  
ATOM    650  OG1 THR A  42       8.241  10.061 -12.971  1.00  0.540          O  
ATOM    651  CG2 THR A  42      10.058   9.525 -11.453  1.00  0.540          C  
ATOM    652  H   THR A  42       8.565   8.653  -8.918  1.00  0.440          H  
ATOM    653  HA  THR A  42       6.649   9.601 -10.990  1.00  0.470          H  
ATOM    654  HB  THR A  42       8.573  11.064 -11.224  1.00  0.650          H  
ATOM    655  HG1 THR A  42       8.752  10.719 -13.456  1.00  0.650          H  
ATOM    656 1HG2 THR A  42      10.727  10.154 -12.014  1.00  0.650          H  
ATOM    657 2HG2 THR A  42      10.348   9.531 -10.398  1.00  0.650          H  
ATOM    658 3HG2 THR A  42      10.120   8.513 -11.836  1.00  0.650          H  
ATOM    659  N   GLN A  43       6.912   7.630 -12.498  1.00  0.400          N  
ATOM    660  CA  GLN A  43       6.861   6.363 -13.217  1.00  0.450          C  
ATOM    661  C   GLN A  43       7.585   6.461 -14.551  1.00  0.440          C  
ATOM    662  O   GLN A  43       7.322   7.367 -15.346  1.00  0.430          O  
ATOM    663  CB  GLN A  43       5.413   5.915 -13.434  1.00  0.610          C  
ATOM    664  CG  GLN A  43       5.277   4.561 -14.129  1.00  0.610          C  
ATOM    665  CD  GLN A  43       3.845   4.128 -14.260  1.00  0.610          C  
ATOM    666  OE1 GLN A  43       2.944   4.957 -14.412  1.00  0.610          O  
ATOM    667  NE2 GLN A  43       3.610   2.822 -14.198  1.00  0.610          N  
ATOM    668  H   GLN A  43       6.395   8.429 -12.848  1.00  0.480          H  
ATOM    669  HA  GLN A  43       7.363   5.609 -12.623  1.00  0.540          H  
ATOM    670 1HB  GLN A  43       4.912   5.842 -12.467  1.00  0.730          H  
ATOM    671 2HB  GLN A  43       4.886   6.661 -14.026  1.00  0.730          H  
ATOM    672 1HG  GLN A  43       5.703   4.621 -15.129  1.00  0.730          H  
ATOM    673 2HG  GLN A  43       5.807   3.812 -13.540  1.00  0.730          H  
ATOM    674 1HE2 GLN A  43       2.674   2.477 -14.278  1.00  0.730          H  
ATOM    675 2HE2 GLN A  43       4.366   2.177 -14.073  1.00  0.730          H  
ATOM    676  N   ASP A  44       8.512   5.534 -14.769  1.00  0.450          N  
ATOM    677  CA  ASP A  44       9.318   5.507 -15.994  1.00  0.440          C  
ATOM    678  C   ASP A  44      10.027   4.159 -16.141  1.00  0.470          C  
ATOM    679  O   ASP A  44       9.888   3.270 -15.295  1.00  0.530          O  
ATOM    680  CB  ASP A  44      10.339   6.671 -15.999  1.00  0.620          C  
ATOM    681  CG  ASP A  44      10.747   7.210 -17.412  1.00  0.620          C  
ATOM    682  OD1 ASP A  44      10.819   6.426 -18.368  1.00  0.620          O  
ATOM    683  OD2 ASP A  44      10.962   8.393 -17.508  1.00  0.620          O  
ATOM    684  H   ASP A  44       8.621   4.816 -14.044  1.00  0.540          H  
ATOM    685  HA  ASP A  44       8.652   5.636 -16.847  1.00  0.530          H  
ATOM    686 1HB  ASP A  44       9.972   7.499 -15.387  1.00  0.740          H  
ATOM    687 2HB  ASP A  44      11.258   6.318 -15.547  1.00  0.740          H  
ATOM    688  N   LEU A  45      10.797   4.005 -17.208  1.00  0.450          N  
ATOM    689  CA  LEU A  45      11.576   2.793 -17.415  1.00  0.470          C  
ATOM    690  C   LEU A  45      12.875   2.854 -16.627  1.00  0.440          C  
ATOM    691  O   LEU A  45      13.797   3.594 -16.962  1.00  0.550          O  
ATOM    692  CB  LEU A  45      11.899   2.624 -18.905  1.00  0.650          C  
ATOM    693  CG  LEU A  45      10.736   2.389 -19.873  1.00  0.650          C  
ATOM    694  CD1 LEU A  45      11.270   2.468 -21.273  1.00  0.650          C  
ATOM    695  CD2 LEU A  45      10.147   0.997 -19.631  1.00  0.650          C  
ATOM    696  H   LEU A  45      10.853   4.775 -17.875  1.00  0.540          H  
ATOM    697  HA  LEU A  45      11.005   1.950 -17.059  1.00  0.560          H  
ATOM    698 1HB  LEU A  45      12.429   3.513 -19.238  1.00  0.780          H  
ATOM    699 2HB  LEU A  45      12.558   1.789 -19.016  1.00  0.780          H  
ATOM    700  HG  LEU A  45       9.968   3.149 -19.739  1.00  0.780          H  
ATOM    701 1HD1 LEU A  45      10.470   2.292 -21.990  1.00  0.780          H  
ATOM    702 2HD1 LEU A  45      11.691   3.443 -21.435  1.00  0.780          H  
ATOM    703 3HD1 LEU A  45      12.032   1.728 -21.392  1.00  0.780          H  
ATOM    704 1HD2 LEU A  45       9.334   0.816 -20.331  1.00  0.780          H  
ATOM    705 2HD2 LEU A  45      10.922   0.236 -19.769  1.00  0.780          H  
ATOM    706 3HD2 LEU A  45       9.773   0.950 -18.643  1.00  0.780          H  
ATOM    707  N   PHE A  46      12.935   2.081 -15.562  1.00  0.350          N  
ATOM    708  CA  PHE A  46      14.067   2.087 -14.646  1.00  0.320          C  
ATOM    709  C   PHE A  46      14.567   0.685 -14.413  1.00  0.310          C  
ATOM    710  O   PHE A  46      13.836  -0.282 -14.625  1.00  0.300          O  
ATOM    711  CB  PHE A  46      13.727   2.675 -13.277  1.00  0.460          C  
ATOM    712  CG  PHE A  46      13.346   4.145 -13.158  1.00  0.460          C  
ATOM    713  CD1 PHE A  46      12.013   4.536 -13.086  1.00  0.460          C  
ATOM    714  CD2 PHE A  46      14.334   5.133 -13.068  1.00  0.460          C  
ATOM    715  CE1 PHE A  46      11.674   5.865 -12.916  1.00  0.460          C  
ATOM    716  CE2 PHE A  46      13.993   6.470 -12.915  1.00  0.460          C  
ATOM    717  CZ  PHE A  46      12.664   6.831 -12.836  1.00  0.460          C  
ATOM    718  H   PHE A  46      12.129   1.472 -15.388  1.00  0.420          H  
ATOM    719  HA  PHE A  46      14.873   2.673 -15.085  1.00  0.380          H  
ATOM    720 1HB  PHE A  46      12.887   2.111 -12.910  1.00  0.550          H  
ATOM    721 2HB  PHE A  46      14.557   2.488 -12.592  1.00  0.550          H  
ATOM    722  HD1 PHE A  46      11.227   3.775 -13.147  1.00  0.550          H  
ATOM    723  HD2 PHE A  46      15.389   4.846 -13.119  1.00  0.550          H  
ATOM    724  HE1 PHE A  46      10.621   6.153 -12.850  1.00  0.550          H  
ATOM    725  HE2 PHE A  46      14.772   7.241 -12.852  1.00  0.550          H  
ATOM    726  HZ  PHE A  46      12.399   7.879 -12.712  1.00  0.550          H  
ATOM    727  N   LEU A  47      15.817   0.557 -13.993  1.00  0.310          N  
ATOM    728  CA  LEU A  47      16.319  -0.758 -13.645  1.00  0.290          C  
ATOM    729  C   LEU A  47      15.757  -1.060 -12.256  1.00  0.290          C  
ATOM    730  O   LEU A  47      15.980  -0.257 -11.357  1.00  0.310          O  
ATOM    731  CB  LEU A  47      17.850  -0.721 -13.536  1.00  0.410          C  
ATOM    732  CG  LEU A  47      18.577  -2.057 -13.243  1.00  0.410          C  
ATOM    733  CD1 LEU A  47      18.463  -2.999 -14.452  1.00  0.410          C  
ATOM    734  CD2 LEU A  47      19.999  -1.768 -12.897  1.00  0.410          C  
ATOM    735  H   LEU A  47      16.406   1.376 -13.873  1.00  0.370          H  
ATOM    736  HA  LEU A  47      16.005  -1.474 -14.392  1.00  0.350          H  
ATOM    737 1HB  LEU A  47      18.253  -0.328 -14.469  1.00  0.500          H  
ATOM    738 2HB  LEU A  47      18.116  -0.027 -12.734  1.00  0.500          H  
ATOM    739  HG  LEU A  47      18.104  -2.560 -12.389  1.00  0.500          H  
ATOM    740 1HD1 LEU A  47      18.976  -3.936 -14.226  1.00  0.500          H  
ATOM    741 2HD1 LEU A  47      17.426  -3.211 -14.665  1.00  0.500          H  
ATOM    742 3HD1 LEU A  47      18.913  -2.544 -15.315  1.00  0.500          H  
ATOM    743 1HD2 LEU A  47      20.499  -2.702 -12.696  1.00  0.500          H  
ATOM    744 2HD2 LEU A  47      20.467  -1.276 -13.706  1.00  0.500          H  
ATOM    745 3HD2 LEU A  47      20.037  -1.129 -12.017  1.00  0.500          H  
ATOM    746  N   PRO A  48      14.995  -2.141 -12.022  1.00  0.290          N  
ATOM    747  CA  PRO A  48      14.450  -2.443 -10.712  1.00  0.280          C  
ATOM    748  C   PRO A  48      15.621  -2.631  -9.766  1.00  0.270          C  
ATOM    749  O   PRO A  48      16.660  -3.170 -10.170  1.00  0.280          O  
ATOM    750  CB  PRO A  48      13.691  -3.756 -10.943  1.00  0.420          C  
ATOM    751  CG  PRO A  48      13.389  -3.768 -12.441  1.00  0.420          C  
ATOM    752  CD  PRO A  48      14.592  -3.086 -13.088  1.00  0.420          C  
ATOM    753  HA  PRO A  48      13.790  -1.634 -10.373  1.00  0.340          H  
ATOM    754 1HB  PRO A  48      14.271  -4.597 -10.582  1.00  0.500          H  
ATOM    755 2HB  PRO A  48      12.769  -3.738 -10.332  1.00  0.500          H  
ATOM    756 1HG  PRO A  48      13.252  -4.800 -12.801  1.00  0.500          H  
ATOM    757 2HG  PRO A  48      12.451  -3.235 -12.641  1.00  0.500          H  
ATOM    758 1HD  PRO A  48      15.400  -3.800 -13.299  1.00  0.500          H  
ATOM    759 2HD  PRO A  48      14.232  -2.588 -13.994  1.00  0.500          H  
ATOM    760  N   PHE A  49      15.467  -2.230  -8.518  1.00  0.260          N  
ATOM    761  CA  PHE A  49      16.586  -2.439  -7.627  1.00  0.260          C  
ATOM    762  C   PHE A  49      16.720  -3.901  -7.290  1.00  0.250          C  
ATOM    763  O   PHE A  49      15.732  -4.592  -7.037  1.00  0.250          O  
ATOM    764  CB  PHE A  49      16.494  -1.584  -6.356  1.00  0.360          C  
ATOM    765  CG  PHE A  49      16.860  -0.095  -6.485  1.00  0.360          C  
ATOM    766  CD1 PHE A  49      16.472   0.784  -5.491  1.00  0.360          C  
ATOM    767  CD2 PHE A  49      17.624   0.425  -7.550  1.00  0.360          C  
ATOM    768  CE1 PHE A  49      16.832   2.114  -5.538  1.00  0.360          C  
ATOM    769  CE2 PHE A  49      17.976   1.734  -7.578  1.00  0.360          C  
ATOM    770  CZ  PHE A  49      17.594   2.579  -6.577  1.00  0.360          C  
ATOM    771  H   PHE A  49      14.579  -1.805  -8.213  1.00  0.310          H  
ATOM    772  HA  PHE A  49      17.498  -2.179  -8.151  1.00  0.310          H  
ATOM    773 1HB  PHE A  49      15.479  -1.651  -5.954  1.00  0.440          H  
ATOM    774 2HB  PHE A  49      17.147  -1.998  -5.616  1.00  0.440          H  
ATOM    775  HD1 PHE A  49      15.885   0.405  -4.647  1.00  0.440          H  
ATOM    776  HD2 PHE A  49      17.970  -0.191  -8.374  1.00  0.440          H  
ATOM    777  HE1 PHE A  49      16.527   2.789  -4.737  1.00  0.440          H  
ATOM    778  HE2 PHE A  49      18.580   2.090  -8.406  1.00  0.440          H  
ATOM    779  HZ  PHE A  49      17.895   3.604  -6.610  1.00  0.440          H  
ATOM    780  N   TYR A  50      17.979  -4.349  -7.257  1.00  0.280          N  
ATOM    781  CA  TYR A  50      18.386  -5.702  -6.942  1.00  0.290          C  
ATOM    782  C   TYR A  50      17.927  -6.693  -7.998  1.00  0.300          C  
ATOM    783  O   TYR A  50      17.797  -7.888  -7.718  1.00  0.320          O  
ATOM    784  CB  TYR A  50      17.905  -6.109  -5.546  1.00  0.400          C  
ATOM    785  CG  TYR A  50      18.402  -5.171  -4.490  1.00  0.400          C  
ATOM    786  CD1 TYR A  50      17.583  -4.167  -4.024  1.00  0.400          C  
ATOM    787  CD2 TYR A  50      19.680  -5.304  -3.993  1.00  0.400          C  
ATOM    788  CE1 TYR A  50      18.040  -3.285  -3.087  1.00  0.400          C  
ATOM    789  CE2 TYR A  50      20.129  -4.427  -3.036  1.00  0.400          C  
ATOM    790  CZ  TYR A  50      19.313  -3.413  -2.593  1.00  0.400          C  
ATOM    791  OH  TYR A  50      19.751  -2.528  -1.643  1.00  0.400          O  
ATOM    792  H   TYR A  50      18.745  -3.732  -7.530  1.00  0.340          H  
ATOM    793  HA  TYR A  50      19.472  -5.718  -6.940  1.00  0.350          H  
ATOM    794 1HB  TYR A  50      16.820  -6.151  -5.500  1.00  0.480          H  
ATOM    795 2HB  TYR A  50      18.278  -7.106  -5.317  1.00  0.480          H  
ATOM    796  HD1 TYR A  50      16.570  -4.065  -4.414  1.00  0.480          H  
ATOM    797  HD2 TYR A  50      20.331  -6.100  -4.353  1.00  0.480          H  
ATOM    798  HE1 TYR A  50      17.395  -2.484  -2.731  1.00  0.480          H  
ATOM    799  HE2 TYR A  50      21.133  -4.530  -2.636  1.00  0.480          H  
ATOM    800  HH  TYR A  50      20.600  -2.818  -1.300  1.00  0.480          H  
ATOM    801  N   SER A  51      17.731  -6.210  -9.230  1.00  0.310          N  
ATOM    802  CA  SER A  51      17.414  -7.091 -10.328  1.00  0.340          C  
ATOM    803  C   SER A  51      18.661  -7.843 -10.740  1.00  0.340          C  
ATOM    804  O   SER A  51      19.793  -7.449 -10.412  1.00  0.380          O  
ATOM    805  CB  SER A  51      16.880  -6.317 -11.519  1.00  0.460          C  
ATOM    806  OG  SER A  51      17.869  -5.515 -12.099  1.00  0.460          O  
ATOM    807  H   SER A  51      17.780  -5.205  -9.421  1.00  0.370          H  
ATOM    808  HA  SER A  51      16.662  -7.810 -10.001  1.00  0.410          H  
ATOM    809 1HB  SER A  51      16.491  -7.010 -12.261  1.00  0.560          H  
ATOM    810 2HB  SER A  51      16.069  -5.698 -11.198  1.00  0.560          H  
ATOM    811  HG  SER A  51      17.448  -5.092 -12.852  1.00  0.560          H  
ATOM    812  N   ASN A  52      18.459  -8.916 -11.494  1.00  0.330          N  
ATOM    813  CA  ASN A  52      19.573  -9.680 -12.019  1.00  0.350          C  
ATOM    814  C   ASN A  52      20.071  -9.068 -13.309  1.00  0.360          C  
ATOM    815  O   ASN A  52      19.275  -8.658 -14.160  1.00  0.380          O  
ATOM    816  CB  ASN A  52      19.174 -11.124 -12.260  1.00  0.480          C  
ATOM    817  CG  ASN A  52      18.906 -11.882 -10.997  1.00  0.480          C  
ATOM    818  OD1 ASN A  52      19.763 -11.974 -10.103  1.00  0.480          O  
ATOM    819  ND2 ASN A  52      17.721 -12.438 -10.901  1.00  0.480          N  
ATOM    820  H   ASN A  52      17.513  -9.191 -11.715  1.00  0.400          H  
ATOM    821  HA  ASN A  52      20.391  -9.650 -11.300  1.00  0.420          H  
ATOM    822 1HB  ASN A  52      18.285 -11.154 -12.886  1.00  0.580          H  
ATOM    823 2HB  ASN A  52      19.975 -11.625 -12.805  1.00  0.580          H  
ATOM    824 1HD2 ASN A  52      17.476 -12.959 -10.082  1.00  0.580          H  
ATOM    825 2HD2 ASN A  52      17.059 -12.345 -11.646  1.00  0.580          H  
ATOM    826  N   VAL A  53      21.384  -9.045 -13.470  1.00  0.370          N  
ATOM    827  CA  VAL A  53      21.996  -8.571 -14.694  1.00  0.420          C  
ATOM    828  C   VAL A  53      22.971  -9.647 -15.159  1.00  0.440          C  
ATOM    829  O   VAL A  53      23.409 -10.485 -14.358  1.00  0.490          O  
ATOM    830  CB  VAL A  53      22.705  -7.197 -14.488  1.00  0.570          C  
ATOM    831  CG1 VAL A  53      21.675  -6.152 -13.996  1.00  0.570          C  
ATOM    832  CG2 VAL A  53      23.874  -7.308 -13.516  1.00  0.570          C  
ATOM    833  H   VAL A  53      21.961  -9.384 -12.699  1.00  0.440          H  
ATOM    834  HA  VAL A  53      21.230  -8.446 -15.459  1.00  0.500          H  
ATOM    835  HB  VAL A  53      23.075  -6.855 -15.450  1.00  0.680          H  
ATOM    836 1HG1 VAL A  53      22.153  -5.181 -13.896  1.00  0.680          H  
ATOM    837 2HG1 VAL A  53      20.870  -6.090 -14.695  1.00  0.680          H  
ATOM    838 3HG1 VAL A  53      21.275  -6.457 -13.029  1.00  0.680          H  
ATOM    839 1HG2 VAL A  53      24.357  -6.337 -13.406  1.00  0.680          H  
ATOM    840 2HG2 VAL A  53      23.510  -7.642 -12.544  1.00  0.680          H  
ATOM    841 3HG2 VAL A  53      24.592  -8.022 -13.906  1.00  0.680          H  
ATOM    842  N   THR A  54      23.337  -9.610 -16.435  1.00  0.400          N  
ATOM    843  CA  THR A  54      24.282 -10.593 -16.955  1.00  0.410          C  
ATOM    844  C   THR A  54      25.671 -10.019 -17.104  1.00  0.420          C  
ATOM    845  O   THR A  54      25.854  -8.909 -17.612  1.00  0.420          O  
ATOM    846  CB  THR A  54      23.809 -11.184 -18.303  1.00  0.570          C  
ATOM    847  OG1 THR A  54      22.555 -11.856 -18.109  1.00  0.570          O  
ATOM    848  CG2 THR A  54      24.847 -12.208 -18.834  1.00  0.570          C  
ATOM    849  H   THR A  54      22.934  -8.891 -17.045  1.00  0.480          H  
ATOM    850  HA  THR A  54      24.342 -11.419 -16.247  1.00  0.490          H  
ATOM    851  HB  THR A  54      23.676 -10.385 -19.030  1.00  0.680          H  
ATOM    852  HG1 THR A  54      21.887 -11.215 -17.861  1.00  0.680          H  
ATOM    853 1HG2 THR A  54      24.492 -12.629 -19.771  1.00  0.680          H  
ATOM    854 2HG2 THR A  54      25.810 -11.736 -19.008  1.00  0.680          H  
ATOM    855 3HG2 THR A  54      24.965 -13.001 -18.096  1.00  0.680          H  
ATOM    856  N   GLY A  55      26.655 -10.753 -16.601  1.00  0.420          N  
ATOM    857  CA  GLY A  55      28.044 -10.351 -16.733  1.00  0.430          C  
ATOM    858  C   GLY A  55      28.662 -11.001 -17.961  1.00  0.460          C  
ATOM    859  O   GLY A  55      28.460 -12.195 -18.235  1.00  0.470          O  
ATOM    860  H   GLY A  55      26.417 -11.638 -16.147  1.00  0.500          H  
ATOM    861 1HA  GLY A  55      28.114  -9.267 -16.816  1.00  0.520          H  
ATOM    862 2HA  GLY A  55      28.601 -10.641 -15.845  1.00  0.520          H  
ATOM    863  N   PHE A  56      29.499 -10.226 -18.640  1.00  0.480          N  
ATOM    864  CA  PHE A  56      30.230 -10.631 -19.825  1.00  0.510          C  
ATOM    865  C   PHE A  56      31.698 -10.319 -19.569  1.00  0.520          C  
ATOM    866  O   PHE A  56      32.015  -9.331 -18.895  1.00  0.520          O  
ATOM    867  CB  PHE A  56      29.725  -9.818 -21.026  1.00  0.700          C  
ATOM    868  CG  PHE A  56      28.254  -9.982 -21.309  1.00  0.700          C  
ATOM    869  CD1 PHE A  56      27.343  -9.222 -20.610  1.00  0.700          C  
ATOM    870  CD2 PHE A  56      27.778 -10.854 -22.255  1.00  0.700          C  
ATOM    871  CE1 PHE A  56      26.019  -9.340 -20.817  1.00  0.700          C  
ATOM    872  CE2 PHE A  56      26.412 -10.969 -22.474  1.00  0.700          C  
ATOM    873  CZ  PHE A  56      25.538 -10.210 -21.744  1.00  0.700          C  
ATOM    874  H   PHE A  56      29.585  -9.257 -18.340  1.00  0.580          H  
ATOM    875  HA  PHE A  56      30.102 -11.702 -19.995  1.00  0.610          H  
ATOM    876 1HB  PHE A  56      29.900  -8.781 -20.832  1.00  0.840          H  
ATOM    877 2HB  PHE A  56      30.283 -10.086 -21.919  1.00  0.840          H  
ATOM    878  HD1 PHE A  56      27.698  -8.516 -19.855  1.00  0.840          H  
ATOM    879  HD2 PHE A  56      28.481 -11.455 -22.829  1.00  0.840          H  
ATOM    880  HE1 PHE A  56      25.355  -8.740 -20.227  1.00  0.840          H  
ATOM    881  HE2 PHE A  56      26.027 -11.661 -23.220  1.00  0.840          H  
ATOM    882  HZ  PHE A  56      24.465 -10.302 -21.908  1.00  0.840          H  
ATOM    883  N   HIS A  57      32.608 -11.123 -20.112  1.00  0.530          N  
ATOM    884  CA  HIS A  57      34.020 -10.840 -19.874  1.00  0.540          C  
ATOM    885  C   HIS A  57      34.910 -10.953 -21.098  1.00  0.590          C  
ATOM    886  O   HIS A  57      34.640 -11.719 -22.040  1.00  0.600          O  
ATOM    887  CB  HIS A  57      34.576 -11.748 -18.761  1.00  0.750          C  
ATOM    888  CG  HIS A  57      33.966 -11.502 -17.388  1.00  0.750          C  
ATOM    889  ND1 HIS A  57      32.733 -12.000 -17.009  1.00  0.750          N  
ATOM    890  CD2 HIS A  57      34.433 -10.805 -16.326  1.00  0.750          C  
ATOM    891  CE1 HIS A  57      32.464 -11.612 -15.774  1.00  0.750          C  
ATOM    892  NE2 HIS A  57      33.482 -10.883 -15.333  1.00  0.750          N  
ATOM    893  H   HIS A  57      32.330 -11.920 -20.669  1.00  0.640          H  
ATOM    894  HA  HIS A  57      34.122  -9.815 -19.520  1.00  0.650          H  
ATOM    895 1HB  HIS A  57      34.410 -12.791 -19.027  1.00  0.900          H  
ATOM    896 2HB  HIS A  57      35.655 -11.601 -18.683  1.00  0.900          H  
ATOM    897  HD1 HIS A  57      32.144 -12.606 -17.546  1.00  0.900          H  
ATOM    898  HD2 HIS A  57      35.354 -10.245 -16.164  1.00  0.900          H  
ATOM    899  HE1 HIS A  57      31.524 -11.904 -15.298  1.00  0.900          H  
ATOM    900  N   THR A  58      35.989 -10.181 -21.028  1.00  0.620          N  
ATOM    901  CA  THR A  58      37.084 -10.215 -21.971  1.00  0.680          C  
ATOM    902  C   THR A  58      38.353 -10.492 -21.176  1.00  0.660          C  
ATOM    903  O   THR A  58      38.678  -9.752 -20.241  1.00  0.670          O  
ATOM    904  CB  THR A  58      37.142  -8.883 -22.735  1.00  0.930          C  
ATOM    905  OG1 THR A  58      35.923  -8.717 -23.429  1.00  0.930          O  
ATOM    906  CG2 THR A  58      38.250  -8.855 -23.689  1.00  0.930          C  
ATOM    907  H   THR A  58      36.069  -9.539 -20.232  1.00  0.740          H  
ATOM    908  HA  THR A  58      36.929 -11.029 -22.675  1.00  0.820          H  
ATOM    909  HB  THR A  58      37.264  -8.067 -22.027  1.00  1.110          H  
ATOM    910  HG1 THR A  58      35.218  -8.570 -22.796  1.00  1.110          H  
ATOM    911 1HG2 THR A  58      38.261  -7.905 -24.220  1.00  1.110          H  
ATOM    912 2HG2 THR A  58      39.176  -8.969 -23.138  1.00  1.110          H  
ATOM    913 3HG2 THR A  58      38.126  -9.669 -24.395  1.00  1.110          H  
ATOM    914  N   ILE A  59      39.017 -11.604 -21.484  1.00  0.640          N  
ATOM    915  CA  ILE A  59      40.235 -11.994 -20.773  1.00  0.660          C  
ATOM    916  C   ILE A  59      40.976 -13.113 -21.497  1.00  0.660          C  
ATOM    917  O   ILE A  59      40.341 -14.058 -21.971  1.00  0.560          O  
ATOM    918  CB  ILE A  59      39.894 -12.406 -19.315  1.00  0.920          C  
ATOM    919  CG1 ILE A  59      41.198 -12.629 -18.512  1.00  0.920          C  
ATOM    920  CG2 ILE A  59      38.971 -13.648 -19.318  1.00  0.920          C  
ATOM    921  CD1 ILE A  59      41.018 -12.686 -17.020  1.00  0.920          C  
ATOM    922  H   ILE A  59      38.689 -12.151 -22.286  1.00  0.770          H  
ATOM    923  HA  ILE A  59      40.896 -11.130 -20.738  1.00  0.790          H  
ATOM    924  HB  ILE A  59      39.369 -11.590 -18.827  1.00  1.100          H  
ATOM    925 1HG1 ILE A  59      41.642 -13.556 -18.815  1.00  1.100          H  
ATOM    926 2HG1 ILE A  59      41.890 -11.813 -18.739  1.00  1.100          H  
ATOM    927 1HG2 ILE A  59      38.702 -13.913 -18.304  1.00  1.100          H  
ATOM    928 2HG2 ILE A  59      38.064 -13.416 -19.875  1.00  1.100          H  
ATOM    929 3HG2 ILE A  59      39.467 -14.495 -19.779  1.00  1.100          H  
ATOM    930 1HD1 ILE A  59      41.991 -12.839 -16.548  1.00  1.100          H  
ATOM    931 2HD1 ILE A  59      40.590 -11.743 -16.682  1.00  1.100          H  
ATOM    932 3HD1 ILE A  59      40.359 -13.504 -16.751  1.00  1.100          H  
ATOM    933  N   ASN A  60      42.310 -13.097 -21.487  1.00  0.800          N  
ATOM    934  CA  ASN A  60      43.060 -14.204 -22.082  1.00  0.820          C  
ATOM    935  C   ASN A  60      42.603 -14.495 -23.521  1.00  0.750          C  
ATOM    936  O   ASN A  60      42.958 -13.757 -24.448  1.00  0.850          O  
ATOM    937  CB  ASN A  60      42.999 -15.442 -21.195  1.00  1.140          C  
ATOM    938  CG  ASN A  60      43.645 -15.213 -19.854  1.00  1.140          C  
ATOM    939  OD1 ASN A  60      44.529 -14.359 -19.705  1.00  1.140          O  
ATOM    940  ND2 ASN A  60      43.225 -15.967 -18.869  1.00  1.140          N  
ATOM    941  H   ASN A  60      42.796 -12.300 -21.086  1.00  0.960          H  
ATOM    942  HA  ASN A  60      44.107 -13.904 -22.147  1.00  0.980          H  
ATOM    943 1HB  ASN A  60      41.967 -15.740 -21.022  1.00  1.370          H  
ATOM    944 2HB  ASN A  60      43.509 -16.271 -21.690  1.00  1.370          H  
ATOM    945 1HD2 ASN A  60      43.620 -15.863 -17.954  1.00  1.370          H  
ATOM    946 2HD2 ASN A  60      42.509 -16.647 -19.026  1.00  1.370          H  
ATOM    947  N   HIS A  61      41.907 -15.625 -23.715  1.00  0.620          N  
ATOM    948  CA  HIS A  61      41.437 -16.059 -25.028  1.00  0.570          C  
ATOM    949  C   HIS A  61      39.902 -16.044 -25.125  1.00  0.540          C  
ATOM    950  O   HIS A  61      39.311 -16.709 -25.975  1.00  0.530          O  
ATOM    951  CB  HIS A  61      41.981 -17.449 -25.358  1.00  0.820          C  
ATOM    952  CG  HIS A  61      43.470 -17.472 -25.456  1.00  0.820          C  
ATOM    953  ND1 HIS A  61      44.153 -16.922 -26.523  1.00  0.820          N  
ATOM    954  CD2 HIS A  61      44.411 -17.962 -24.618  1.00  0.820          C  
ATOM    955  CE1 HIS A  61      45.447 -17.079 -26.338  1.00  0.820          C  
ATOM    956  NE2 HIS A  61      45.633 -17.707 -25.189  1.00  0.820          N  
ATOM    957  H   HIS A  61      41.651 -16.175 -22.911  1.00  0.740          H  
ATOM    958  HA  HIS A  61      41.812 -15.374 -25.786  1.00  0.680          H  
ATOM    959 1HB  HIS A  61      41.666 -18.160 -24.595  1.00  0.980          H  
ATOM    960 2HB  HIS A  61      41.571 -17.787 -26.316  1.00  0.980          H  
ATOM    961  HD1 HIS A  61      43.759 -16.359 -27.259  1.00  0.980          H  
ATOM    962  HD2 HIS A  61      44.352 -18.473 -23.658  1.00  0.980          H  
ATOM    963  HE1 HIS A  61      46.157 -16.709 -27.078  1.00  0.980          H  
ATOM    964  N   THR A  62      39.248 -15.304 -24.239  1.00  0.550          N  
ATOM    965  CA  THR A  62      37.795 -15.181 -24.266  1.00  0.530          C  
ATOM    966  C   THR A  62      37.434 -13.756 -24.666  1.00  0.570          C  
ATOM    967  O   THR A  62      37.899 -12.780 -24.072  1.00  0.610          O  
ATOM    968  CB  THR A  62      37.142 -15.511 -22.901  1.00  0.750          C  
ATOM    969  OG1 THR A  62      37.457 -16.857 -22.529  1.00  0.750          O  
ATOM    970  CG2 THR A  62      35.594 -15.387 -23.013  1.00  0.750          C  
ATOM    971  H   THR A  62      39.767 -14.786 -23.532  1.00  0.660          H  
ATOM    972  HA  THR A  62      37.386 -15.863 -25.009  1.00  0.640          H  
ATOM    973  HB  THR A  62      37.517 -14.827 -22.136  1.00  0.900          H  
ATOM    974  HG1 THR A  62      38.386 -16.913 -22.306  1.00  0.900          H  
ATOM    975 1HG2 THR A  62      35.145 -15.634 -22.055  1.00  0.900          H  
ATOM    976 2HG2 THR A  62      35.312 -14.369 -23.284  1.00  0.900          H  
ATOM    977 3HG2 THR A  62      35.227 -16.082 -23.776  1.00  0.900          H  
ATOM    978  N   PHE A  63      36.594 -13.630 -25.675  1.00  0.590          N  
ATOM    979  CA  PHE A  63      36.170 -12.327 -26.148  1.00  0.610          C  
ATOM    980  C   PHE A  63      34.660 -12.361 -26.309  1.00  0.630          C  
ATOM    981  O   PHE A  63      34.156 -12.709 -27.379  1.00  0.680          O  
ATOM    982  CB  PHE A  63      36.865 -12.061 -27.500  1.00  0.850          C  
ATOM    983  CG  PHE A  63      36.793 -10.665 -28.071  1.00  0.850          C  
ATOM    984  CD1 PHE A  63      37.587  -9.655 -27.554  1.00  0.850          C  
ATOM    985  CD2 PHE A  63      35.966 -10.367 -29.148  1.00  0.850          C  
ATOM    986  CE1 PHE A  63      37.565  -8.390 -28.085  1.00  0.850          C  
ATOM    987  CE2 PHE A  63      35.945  -9.087 -29.688  1.00  0.850          C  
ATOM    988  CZ  PHE A  63      36.753  -8.102 -29.152  1.00  0.850          C  
ATOM    989  H   PHE A  63      36.246 -14.470 -26.111  1.00  0.710          H  
ATOM    990  HA  PHE A  63      36.433 -11.558 -25.419  1.00  0.730          H  
ATOM    991 1HB  PHE A  63      37.918 -12.320 -27.405  1.00  1.020          H  
ATOM    992 2HB  PHE A  63      36.452 -12.738 -28.244  1.00  1.020          H  
ATOM    993  HD1 PHE A  63      38.242  -9.871 -26.717  1.00  1.020          H  
ATOM    994  HD2 PHE A  63      35.334 -11.157 -29.568  1.00  1.020          H  
ATOM    995  HE1 PHE A  63      38.204  -7.614 -27.658  1.00  1.020          H  
ATOM    996  HE2 PHE A  63      35.298  -8.854 -30.537  1.00  1.020          H  
ATOM    997  HZ  PHE A  63      36.746  -7.093 -29.573  1.00  1.020          H  
ATOM    998  N   GLY A  64      33.909 -12.011 -25.263  1.00  0.630          N  
ATOM    999  CA  GLY A  64      32.466 -12.100 -25.413  1.00  0.700          C  
ATOM   1000  C   GLY A  64      31.922 -10.935 -26.236  1.00  0.710          C  
ATOM   1001  O   GLY A  64      32.003  -9.777 -25.830  1.00  0.970          O  
ATOM   1002  H   GLY A  64      34.316 -11.750 -24.357  1.00  0.760          H  
ATOM   1003 1HA  GLY A  64      32.206 -13.045 -25.893  1.00  0.840          H  
ATOM   1004 2HA  GLY A  64      32.001 -12.103 -24.428  1.00  0.840          H  
ATOM   1005  N   ASN A  65      31.287 -11.257 -27.354  1.00  0.660          N  
ATOM   1006  CA  ASN A  65      30.687 -10.269 -28.239  1.00  0.640          C  
ATOM   1007  C   ASN A  65      29.335 -10.695 -28.872  1.00  0.630          C  
ATOM   1008  O   ASN A  65      29.132 -10.460 -30.071  1.00  0.670          O  
ATOM   1009  CB  ASN A  65      31.693  -9.908 -29.300  1.00  0.900          C  
ATOM   1010  CG  ASN A  65      32.050 -11.086 -30.128  1.00  0.900          C  
ATOM   1011  OD1 ASN A  65      31.689 -12.234 -29.815  1.00  0.900          O  
ATOM   1012  ND2 ASN A  65      32.747 -10.829 -31.185  1.00  0.900          N  
ATOM   1013  H   ASN A  65      31.280 -12.230 -27.643  1.00  0.790          H  
ATOM   1014  HA  ASN A  65      30.489  -9.369 -27.653  1.00  0.770          H  
ATOM   1015 1HB  ASN A  65      31.295  -9.123 -29.945  1.00  1.080          H  
ATOM   1016 2HB  ASN A  65      32.599  -9.520 -28.825  1.00  1.080          H  
ATOM   1017 1HD2 ASN A  65      33.004 -11.576 -31.819  1.00  1.080          H  
ATOM   1018 2HD2 ASN A  65      33.001  -9.886 -31.382  1.00  1.080          H  
ATOM   1019  N   PRO A  66      28.406 -11.338 -28.127  1.00  0.610          N  
ATOM   1020  CA  PRO A  66      27.133 -11.851 -28.609  1.00  0.620          C  
ATOM   1021  C   PRO A  66      26.161 -10.739 -28.928  1.00  0.620          C  
ATOM   1022  O   PRO A  66      26.330  -9.615 -28.453  1.00  0.610          O  
ATOM   1023  CB  PRO A  66      26.610 -12.642 -27.409  1.00  0.930          C  
ATOM   1024  CG  PRO A  66      27.206 -11.939 -26.215  1.00  0.930          C  
ATOM   1025  CD  PRO A  66      28.578 -11.516 -26.657  1.00  0.930          C  
ATOM   1026  HA  PRO A  66      27.300 -12.497 -29.484  1.00  0.740          H  
ATOM   1027 1HB  PRO A  66      25.505 -12.620 -27.400  1.00  1.120          H  
ATOM   1028 2HB  PRO A  66      26.913 -13.697 -27.484  1.00  1.120          H  
ATOM   1029 1HG  PRO A  66      26.577 -11.089 -25.931  1.00  1.120          H  
ATOM   1030 2HG  PRO A  66      27.223 -12.618 -25.365  1.00  1.120          H  
ATOM   1031 1HD  PRO A  66      28.870 -10.576 -26.163  1.00  1.120          H  
ATOM   1032 2HD  PRO A  66      29.236 -12.358 -26.420  1.00  1.120          H  
ATOM   1033  N   VAL A  67      25.126 -11.067 -29.689  1.00  0.630          N  
ATOM   1034  CA  VAL A  67      24.077 -10.093 -29.935  1.00  0.630          C  
ATOM   1035  C   VAL A  67      23.037 -10.312 -28.852  1.00  0.630          C  
ATOM   1036  O   VAL A  67      22.586 -11.433 -28.607  1.00  0.680          O  
ATOM   1037  CB  VAL A  67      23.504 -10.196 -31.369  1.00  0.880          C  
ATOM   1038  CG1 VAL A  67      22.876 -11.566 -31.631  1.00  0.880          C  
ATOM   1039  CG2 VAL A  67      22.487  -9.082 -31.575  1.00  0.880          C  
ATOM   1040  H   VAL A  67      25.059 -11.999 -30.068  1.00  0.760          H  
ATOM   1041  HA  VAL A  67      24.475  -9.091 -29.798  1.00  0.760          H  
ATOM   1042  HB  VAL A  67      24.322 -10.076 -32.078  1.00  1.060          H  
ATOM   1043 1HG1 VAL A  67      22.507 -11.600 -32.655  1.00  1.060          H  
ATOM   1044 2HG1 VAL A  67      23.617 -12.345 -31.494  1.00  1.060          H  
ATOM   1045 3HG1 VAL A  67      22.045 -11.740 -30.954  1.00  1.060          H  
ATOM   1046 1HG2 VAL A  67      22.094  -9.124 -32.588  1.00  1.060          H  
ATOM   1047 2HG2 VAL A  67      21.677  -9.219 -30.867  1.00  1.060          H  
ATOM   1048 3HG2 VAL A  67      22.958  -8.114 -31.408  1.00  1.060          H  
ATOM   1049  N   ILE A  68      22.738  -9.231 -28.159  1.00  0.600          N  
ATOM   1050  CA  ILE A  68      21.901  -9.219 -26.984  1.00  0.610          C  
ATOM   1051  C   ILE A  68      20.599  -8.446 -27.239  1.00  0.600          C  
ATOM   1052  O   ILE A  68      20.628  -7.434 -27.925  1.00  0.600          O  
ATOM   1053  CB  ILE A  68      22.699  -8.545 -25.859  1.00  0.850          C  
ATOM   1054  CG1 ILE A  68      24.023  -9.327 -25.609  1.00  0.850          C  
ATOM   1055  CG2 ILE A  68      21.859  -8.485 -24.568  1.00  0.850          C  
ATOM   1056  CD1 ILE A  68      25.030  -8.571 -24.772  1.00  0.850          C  
ATOM   1057  H   ILE A  68      23.154  -8.346 -28.471  1.00  0.720          H  
ATOM   1058  HA  ILE A  68      21.719 -10.243 -26.700  1.00  0.730          H  
ATOM   1059  HB  ILE A  68      22.977  -7.556 -26.186  1.00  1.020          H  
ATOM   1060 1HG1 ILE A  68      23.796 -10.271 -25.121  1.00  1.020          H  
ATOM   1061 2HG1 ILE A  68      24.501  -9.537 -26.557  1.00  1.020          H  
ATOM   1062 1HG2 ILE A  68      22.416  -8.012 -23.790  1.00  1.020          H  
ATOM   1063 2HG2 ILE A  68      20.951  -7.918 -24.737  1.00  1.020          H  
ATOM   1064 3HG2 ILE A  68      21.599  -9.491 -24.253  1.00  1.020          H  
ATOM   1065 1HD1 ILE A  68      25.929  -9.165 -24.658  1.00  1.020          H  
ATOM   1066 2HD1 ILE A  68      25.284  -7.639 -25.273  1.00  1.020          H  
ATOM   1067 3HD1 ILE A  68      24.629  -8.357 -23.803  1.00  1.020          H  
ATOM   1068  N   PRO A  69      19.413  -8.963 -26.876  1.00  0.610          N  
ATOM   1069  CA  PRO A  69      18.132  -8.278 -27.014  1.00  0.610          C  
ATOM   1070  C   PRO A  69      18.120  -6.930 -26.307  1.00  0.570          C  
ATOM   1071  O   PRO A  69      18.656  -6.801 -25.208  1.00  0.580          O  
ATOM   1072  CB  PRO A  69      17.168  -9.255 -26.334  1.00  0.920          C  
ATOM   1073  CG  PRO A  69      17.819 -10.609 -26.488  1.00  0.920          C  
ATOM   1074  CD  PRO A  69      19.301 -10.349 -26.360  1.00  0.920          C  
ATOM   1075  HA  PRO A  69      17.875  -8.156 -28.072  1.00  0.730          H  
ATOM   1076 1HB  PRO A  69      17.039  -8.969 -25.284  1.00  1.100          H  
ATOM   1077 2HB  PRO A  69      16.178  -9.196 -26.808  1.00  1.100          H  
ATOM   1078 1HG  PRO A  69      17.443 -11.296 -25.713  1.00  1.100          H  
ATOM   1079 2HG  PRO A  69      17.550 -11.050 -27.460  1.00  1.100          H  
ATOM   1080 1HD  PRO A  69      19.623 -10.411 -25.309  1.00  1.100          H  
ATOM   1081 2HD  PRO A  69      19.811 -11.075 -27.014  1.00  1.100          H  
ATOM   1082  N   PHE A  70      17.464  -5.950 -26.924  1.00  0.550          N  
ATOM   1083  CA  PHE A  70      17.321  -4.591 -26.394  1.00  0.500          C  
ATOM   1084  C   PHE A  70      16.047  -4.483 -25.550  1.00  0.520          C  
ATOM   1085  O   PHE A  70      15.995  -3.773 -24.545  1.00  0.760          O  
ATOM   1086  CB  PHE A  70      17.285  -3.576 -27.526  1.00  0.720          C  
ATOM   1087  CG  PHE A  70      17.299  -2.137 -27.098  1.00  0.720          C  
ATOM   1088  CD1 PHE A  70      18.479  -1.529 -26.675  1.00  0.720          C  
ATOM   1089  CD2 PHE A  70      16.139  -1.379 -27.133  1.00  0.720          C  
ATOM   1090  CE1 PHE A  70      18.491  -0.196 -26.302  1.00  0.720          C  
ATOM   1091  CE2 PHE A  70      16.155  -0.053 -26.761  1.00  0.720          C  
ATOM   1092  CZ  PHE A  70      17.331   0.541 -26.349  1.00  0.720          C  
ATOM   1093  H   PHE A  70      17.056  -6.151 -27.836  1.00  0.660          H  
ATOM   1094  HA  PHE A  70      18.181  -4.374 -25.771  1.00  0.600          H  
ATOM   1095 1HB  PHE A  70      18.135  -3.743 -28.184  1.00  0.860          H  
ATOM   1096 2HB  PHE A  70      16.383  -3.733 -28.117  1.00  0.860          H  
ATOM   1097  HD1 PHE A  70      19.400  -2.113 -26.643  1.00  0.860          H  
ATOM   1098  HD2 PHE A  70      15.201  -1.847 -27.465  1.00  0.860          H  
ATOM   1099  HE1 PHE A  70      19.414   0.273 -25.971  1.00  0.860          H  
ATOM   1100  HE2 PHE A  70      15.236   0.519 -26.794  1.00  0.860          H  
ATOM   1101  HZ  PHE A  70      17.340   1.592 -26.054  1.00  0.860          H  
ATOM   1102  N   LYS A  71      15.005  -5.156 -26.015  1.00  0.520          N  
ATOM   1103  CA  LYS A  71      13.690  -5.165 -25.390  1.00  0.500          C  
ATOM   1104  C   LYS A  71      13.153  -3.767 -25.052  1.00  0.640          C  
ATOM   1105  O   LYS A  71      12.913  -2.959 -25.949  1.00  1.410          O  
ATOM   1106  CB  LYS A  71      13.704  -6.066 -24.153  1.00  0.710          C  
ATOM   1107  CG  LYS A  71      14.045  -7.523 -24.452  1.00  0.710          C  
ATOM   1108  CD  LYS A  71      13.887  -8.409 -23.210  1.00  0.710          C  
ATOM   1109  CE  LYS A  71      14.274  -9.858 -23.497  1.00  0.710          C  
ATOM   1110  NZ  LYS A  71      14.092 -10.738 -22.299  1.00  0.710          N  
ATOM   1111  H   LYS A  71      15.142  -5.703 -26.854  1.00  0.620          H  
ATOM   1112  HA  LYS A  71      12.991  -5.604 -26.102  1.00  0.600          H  
ATOM   1113 1HB  LYS A  71      14.428  -5.696 -23.443  1.00  0.850          H  
ATOM   1114 2HB  LYS A  71      12.721  -6.051 -23.674  1.00  0.850          H  
ATOM   1115 1HG  LYS A  71      13.396  -7.892 -25.245  1.00  0.850          H  
ATOM   1116 2HG  LYS A  71      15.074  -7.576 -24.797  1.00  0.850          H  
ATOM   1117 1HD  LYS A  71      14.511  -8.033 -22.407  1.00  0.850          H  
ATOM   1118 2HD  LYS A  71      12.849  -8.380 -22.879  1.00  0.850          H  
ATOM   1119 1HE  LYS A  71      13.661 -10.238 -24.313  1.00  0.850          H  
ATOM   1120 2HE  LYS A  71      15.321  -9.891 -23.797  1.00  0.850          H  
ATOM   1121 1HZ  LYS A  71      14.362 -11.685 -22.532  1.00  0.850          H  
ATOM   1122 2HZ  LYS A  71      14.668 -10.405 -21.536  1.00  0.850          H  
ATOM   1123 3HZ  LYS A  71      13.123 -10.728 -22.016  1.00  0.850          H  
ATOM   1124  N   ASP A  72      12.960  -3.488 -23.764  1.00  0.490          N  
ATOM   1125  CA  ASP A  72      12.367  -2.243 -23.281  1.00  0.450          C  
ATOM   1126  C   ASP A  72      13.385  -1.154 -22.951  1.00  0.470          C  
ATOM   1127  O   ASP A  72      13.024  -0.105 -22.429  1.00  0.570          O  
ATOM   1128  CB  ASP A  72      11.589  -2.555 -21.995  1.00  0.650          C  
ATOM   1129  CG  ASP A  72      10.395  -3.503 -22.200  1.00  0.650          C  
ATOM   1130  OD1 ASP A  72       9.632  -3.295 -23.113  1.00  0.650          O  
ATOM   1131  OD2 ASP A  72      10.291  -4.483 -21.451  1.00  0.650          O  
ATOM   1132  H   ASP A  72      13.200  -4.177 -23.071  1.00  0.590          H  
ATOM   1133  HA  ASP A  72      11.690  -1.866 -24.048  1.00  0.540          H  
ATOM   1134 1HB  ASP A  72      12.271  -2.997 -21.264  1.00  0.780          H  
ATOM   1135 2HB  ASP A  72      11.225  -1.624 -21.561  1.00  0.780          H  
ATOM   1136  N   GLY A  73      14.652  -1.383 -23.238  1.00  0.470          N  
ATOM   1137  CA  GLY A  73      15.680  -0.414 -22.893  1.00  0.470          C  
ATOM   1138  C   GLY A  73      16.730  -1.097 -22.046  1.00  0.450          C  
ATOM   1139  O   GLY A  73      16.447  -2.071 -21.328  1.00  0.450          O  
ATOM   1140  H   GLY A  73      14.938  -2.253 -23.703  1.00  0.560          H  
ATOM   1141 1HA  GLY A  73      16.142  -0.028 -23.799  1.00  0.560          H  
ATOM   1142 2HA  GLY A  73      15.252   0.429 -22.367  1.00  0.560          H  
ATOM   1143  N   ILE A  74      17.962  -0.601 -22.147  1.00  0.440          N  
ATOM   1144  CA  ILE A  74      19.087  -1.263 -21.509  1.00  0.450          C  
ATOM   1145  C   ILE A  74      19.944  -0.480 -20.541  1.00  0.420          C  
ATOM   1146  O   ILE A  74      20.350   0.666 -20.769  1.00  0.450          O  
ATOM   1147  CB  ILE A  74      20.026  -1.862 -22.591  1.00  0.630          C  
ATOM   1148  CG1 ILE A  74      19.289  -2.840 -23.488  1.00  0.630          C  
ATOM   1149  CG2 ILE A  74      21.191  -2.582 -21.936  1.00  0.630          C  
ATOM   1150  CD1 ILE A  74      18.823  -4.104 -22.840  1.00  0.630          C  
ATOM   1151  H   ILE A  74      18.093   0.263 -22.681  1.00  0.530          H  
ATOM   1152  HA  ILE A  74      18.686  -2.086 -20.925  1.00  0.540          H  
ATOM   1153  HB  ILE A  74      20.405  -1.079 -23.242  1.00  0.750          H  
ATOM   1154 1HG1 ILE A  74      18.414  -2.350 -23.894  1.00  0.750          H  
ATOM   1155 2HG1 ILE A  74      19.937  -3.087 -24.303  1.00  0.750          H  
ATOM   1156 1HG2 ILE A  74      21.798  -3.024 -22.695  1.00  0.750          H  
ATOM   1157 2HG2 ILE A  74      21.801  -1.909 -21.364  1.00  0.750          H  
ATOM   1158 3HG2 ILE A  74      20.829  -3.351 -21.280  1.00  0.750          H  
ATOM   1159 1HD1 ILE A  74      18.321  -4.689 -23.575  1.00  0.750          H  
ATOM   1160 2HD1 ILE A  74      19.643  -4.690 -22.448  1.00  0.750          H  
ATOM   1161 3HD1 ILE A  74      18.131  -3.886 -22.043  1.00  0.750          H  
ATOM   1162  N   TYR A  75      20.217  -1.161 -19.441  1.00  0.410          N  
ATOM   1163  CA  TYR A  75      21.143  -0.711 -18.429  1.00  0.410          C  
ATOM   1164  C   TYR A  75      22.521  -1.288 -18.716  1.00  0.390          C  
ATOM   1165  O   TYR A  75      22.684  -2.509 -18.772  1.00  0.390          O  
ATOM   1166  CB  TYR A  75      20.701  -1.171 -17.058  1.00  0.570          C  
ATOM   1167  CG  TYR A  75      21.756  -0.963 -16.049  1.00  0.570          C  
ATOM   1168  CD1 TYR A  75      22.025   0.291 -15.599  1.00  0.570          C  
ATOM   1169  CD2 TYR A  75      22.490  -2.066 -15.569  1.00  0.570          C  
ATOM   1170  CE1 TYR A  75      23.002   0.472 -14.680  1.00  0.570          C  
ATOM   1171  CE2 TYR A  75      23.478  -1.873 -14.639  1.00  0.570          C  
ATOM   1172  CZ  TYR A  75      23.731  -0.601 -14.191  1.00  0.570          C  
ATOM   1173  OH  TYR A  75      24.711  -0.378 -13.262  1.00  0.570          O  
ATOM   1174  H   TYR A  75      19.800  -2.095 -19.354  1.00  0.490          H  
ATOM   1175  HA  TYR A  75      21.217   0.376 -18.463  1.00  0.490          H  
ATOM   1176 1HB  TYR A  75      19.809  -0.622 -16.751  1.00  0.690          H  
ATOM   1177 2HB  TYR A  75      20.454  -2.219 -17.090  1.00  0.690          H  
ATOM   1178  HD1 TYR A  75      21.464   1.143 -15.976  1.00  0.690          H  
ATOM   1179  HD2 TYR A  75      22.279  -3.069 -15.935  1.00  0.690          H  
ATOM   1180  HE1 TYR A  75      23.206   1.465 -14.333  1.00  0.690          H  
ATOM   1181  HE2 TYR A  75      24.054  -2.719 -14.260  1.00  0.690          H  
ATOM   1182  HH  TYR A  75      24.709   0.563 -13.023  1.00  0.690          H  
ATOM   1183  N   PHE A  76      23.522  -0.442 -18.844  1.00  0.400          N  
ATOM   1184  CA  PHE A  76      24.864  -0.928 -19.094  1.00  0.400          C  
ATOM   1185  C   PHE A  76      25.840  -0.500 -18.038  1.00  0.400          C  
ATOM   1186  O   PHE A  76      25.765   0.609 -17.501  1.00  0.440          O  
ATOM   1187  CB  PHE A  76      25.444  -0.392 -20.385  1.00  0.560          C  
ATOM   1188  CG  PHE A  76      24.798  -0.792 -21.600  1.00  0.560          C  
ATOM   1189  CD1 PHE A  76      23.988   0.059 -22.286  1.00  0.560          C  
ATOM   1190  CD2 PHE A  76      25.009  -2.021 -22.071  1.00  0.560          C  
ATOM   1191  CE1 PHE A  76      23.411  -0.330 -23.486  1.00  0.560          C  
ATOM   1192  CE2 PHE A  76      24.457  -2.418 -23.223  1.00  0.560          C  
ATOM   1193  CZ  PHE A  76      23.657  -1.574 -23.961  1.00  0.560          C  
ATOM   1194  H   PHE A  76      23.347   0.557 -18.793  1.00  0.480          H  
ATOM   1195  HA  PHE A  76      24.849  -2.017 -19.122  1.00  0.480          H  
ATOM   1196 1HB  PHE A  76      25.419   0.674 -20.342  1.00  0.670          H  
ATOM   1197 2HB  PHE A  76      26.493  -0.683 -20.449  1.00  0.670          H  
ATOM   1198  HD1 PHE A  76      23.825   1.036 -21.871  1.00  0.670          H  
ATOM   1199  HD2 PHE A  76      25.653  -2.704 -21.504  1.00  0.670          H  
ATOM   1200  HE1 PHE A  76      22.775   0.342 -24.043  1.00  0.670          H  
ATOM   1201  HE2 PHE A  76      24.664  -3.398 -23.542  1.00  0.670          H  
ATOM   1202  HZ  PHE A  76      23.217  -1.905 -24.900  1.00  0.670          H  
ATOM   1203  N   ALA A  77      26.836  -1.333 -17.820  1.00  0.380          N  
ATOM   1204  CA  ALA A  77      27.921  -0.922 -16.954  1.00  0.370          C  
ATOM   1205  C   ALA A  77      29.192  -1.648 -17.331  1.00  0.390          C  
ATOM   1206  O   ALA A  77      29.164  -2.764 -17.846  1.00  0.410          O  
ATOM   1207  CB  ALA A  77      27.573  -1.165 -15.489  1.00  0.520          C  
ATOM   1208  H   ALA A  77      26.806  -2.264 -18.250  1.00  0.460          H  
ATOM   1209  HA  ALA A  77      28.088   0.136 -17.108  1.00  0.440          H  
ATOM   1210 1HB  ALA A  77      28.396  -0.820 -14.872  1.00  0.630          H  
ATOM   1211 2HB  ALA A  77      26.672  -0.609 -15.233  1.00  0.630          H  
ATOM   1212 3HB  ALA A  77      27.408  -2.215 -15.312  1.00  0.630          H  
ATOM   1213  N   ALA A  78      30.325  -1.044 -17.044  1.00  0.390          N  
ATOM   1214  CA  ALA A  78      31.568  -1.753 -17.304  1.00  0.430          C  
ATOM   1215  C   ALA A  78      32.672  -1.342 -16.367  1.00  0.430          C  
ATOM   1216  O   ALA A  78      32.780  -0.179 -15.966  1.00  0.440          O  
ATOM   1217  CB  ALA A  78      32.009  -1.512 -18.737  1.00  0.590          C  
ATOM   1218  H   ALA A  78      30.295  -0.092 -16.668  1.00  0.470          H  
ATOM   1219  HA  ALA A  78      31.388  -2.817 -17.154  1.00  0.520          H  
ATOM   1220 1HB  ALA A  78      32.924  -2.080 -18.935  1.00  0.700          H  
ATOM   1221 2HB  ALA A  78      31.229  -1.835 -19.400  1.00  0.700          H  
ATOM   1222 3HB  ALA A  78      32.197  -0.453 -18.885  1.00  0.700          H  
ATOM   1223  N   THR A  79      33.536  -2.300 -16.058  1.00  0.420          N  
ATOM   1224  CA  THR A  79      34.697  -2.029 -15.230  1.00  0.440          C  
ATOM   1225  C   THR A  79      35.872  -2.062 -16.173  1.00  0.540          C  
ATOM   1226  O   THR A  79      36.068  -3.021 -16.946  1.00  0.680          O  
ATOM   1227  CB  THR A  79      34.869  -3.044 -14.087  1.00  0.610          C  
ATOM   1228  OG1 THR A  79      35.021  -4.335 -14.637  1.00  0.610          O  
ATOM   1229  CG2 THR A  79      33.650  -3.018 -13.169  1.00  0.610          C  
ATOM   1230  H   THR A  79      33.403  -3.231 -16.460  1.00  0.500          H  
ATOM   1231  HA  THR A  79      34.627  -1.029 -14.804  1.00  0.530          H  
ATOM   1232  HB  THR A  79      35.742  -2.799 -13.511  1.00  0.730          H  
ATOM   1233  HG1 THR A  79      35.886  -4.391 -15.085  1.00  0.730          H  
ATOM   1234 1HG2 THR A  79      33.778  -3.746 -12.363  1.00  0.730          H  
ATOM   1235 2HG2 THR A  79      33.545  -2.025 -12.747  1.00  0.730          H  
ATOM   1236 3HG2 THR A  79      32.767  -3.259 -13.735  1.00  0.730          H  
ATOM   1237  N   GLU A  80      36.685  -1.024 -16.057  1.00  0.460          N  
ATOM   1238  CA  GLU A  80      37.775  -0.797 -16.966  1.00  0.510          C  
ATOM   1239  C   GLU A  80      39.075  -0.282 -16.339  1.00  0.520          C  
ATOM   1240  O   GLU A  80      39.101   0.264 -15.224  1.00  0.500          O  
ATOM   1241  CB  GLU A  80      37.238   0.234 -17.970  1.00  0.690          C  
ATOM   1242  CG  GLU A  80      38.113   0.568 -19.091  1.00  0.690          C  
ATOM   1243  CD  GLU A  80      38.394  -0.611 -19.876  1.00  0.690          C  
ATOM   1244  OE1 GLU A  80      37.692  -0.817 -20.805  1.00  0.690          O  
ATOM   1245  OE2 GLU A  80      39.343  -1.315 -19.569  1.00  0.690          O  
ATOM   1246  H   GLU A  80      36.435  -0.290 -15.391  1.00  0.550          H  
ATOM   1247  HA  GLU A  80      37.991  -1.740 -17.472  1.00  0.610          H  
ATOM   1248 1HB  GLU A  80      36.296  -0.129 -18.383  1.00  0.830          H  
ATOM   1249 2HB  GLU A  80      37.015   1.162 -17.437  1.00  0.830          H  
ATOM   1250 1HG  GLU A  80      37.578   1.278 -19.727  1.00  0.830          H  
ATOM   1251 2HG  GLU A  80      39.018   1.058 -18.763  1.00  0.830          H  
ATOM   1252  N   LYS A  81      40.180  -0.535 -17.046  1.00  0.580          N  
ATOM   1253  CA  LYS A  81      41.485  -0.010 -16.696  1.00  0.610          C  
ATOM   1254  C   LYS A  81      42.261   0.371 -17.956  1.00  0.650          C  
ATOM   1255  O   LYS A  81      43.228   1.129 -17.888  1.00  0.850          O  
ATOM   1256  CB  LYS A  81      42.233  -1.018 -15.823  1.00  0.840          C  
ATOM   1257  CG  LYS A  81      42.533  -2.337 -16.496  1.00  0.840          C  
ATOM   1258  CD  LYS A  81      43.165  -3.335 -15.540  1.00  0.840          C  
ATOM   1259  CE  LYS A  81      43.437  -4.663 -16.250  1.00  0.840          C  
ATOM   1260  NZ  LYS A  81      44.047  -5.668 -15.342  1.00  0.840          N  
ATOM   1261  H   LYS A  81      40.079  -1.022 -17.945  1.00  0.700          H  
ATOM   1262  HA  LYS A  81      41.348   0.901 -16.113  1.00  0.730          H  
ATOM   1263 1HB  LYS A  81      43.191  -0.588 -15.526  1.00  1.010          H  
ATOM   1264 2HB  LYS A  81      41.685  -1.201 -14.928  1.00  1.010          H  
ATOM   1265 1HG  LYS A  81      41.621  -2.762 -16.911  1.00  1.010          H  
ATOM   1266 2HG  LYS A  81      43.236  -2.167 -17.307  1.00  1.010          H  
ATOM   1267 1HD  LYS A  81      44.112  -2.935 -15.160  1.00  1.010          H  
ATOM   1268 2HD  LYS A  81      42.503  -3.514 -14.690  1.00  1.010          H  
ATOM   1269 1HE  LYS A  81      42.497  -5.056 -16.635  1.00  1.010          H  
ATOM   1270 2HE  LYS A  81      44.116  -4.485 -17.086  1.00  1.010          H  
ATOM   1271 1HZ  LYS A  81      44.232  -6.531 -15.825  1.00  1.010          H  
ATOM   1272 2HZ  LYS A  81      44.929  -5.298 -15.001  1.00  1.010          H  
ATOM   1273 3HZ  LYS A  81      43.419  -5.846 -14.561  1.00  1.010          H  
ATOM   1274  N   SER A  82      41.808  -0.158 -19.104  1.00  0.630          N  
ATOM   1275  CA  SER A  82      42.536  -0.038 -20.381  1.00  0.610          C  
ATOM   1276  C   SER A  82      41.710   0.400 -21.610  1.00  0.610          C  
ATOM   1277  O   SER A  82      42.081   0.072 -22.736  1.00  0.630          O  
ATOM   1278  CB  SER A  82      43.180  -1.385 -20.704  1.00  0.860          C  
ATOM   1279  OG  SER A  82      44.100  -1.778 -19.702  1.00  0.860          O  
ATOM   1280  H   SER A  82      40.959  -0.728 -19.086  1.00  0.760          H  
ATOM   1281  HA  SER A  82      43.330   0.699 -20.243  1.00  0.730          H  
ATOM   1282 1HB  SER A  82      42.398  -2.139 -20.785  1.00  1.030          H  
ATOM   1283 2HB  SER A  82      43.679  -1.334 -21.669  1.00  1.030          H  
ATOM   1284  HG  SER A  82      44.366  -2.677 -19.945  1.00  1.030          H  
ATOM   1285  N   ASN A  83      40.574   1.078 -21.421  1.00  0.590          N  
ATOM   1286  CA  ASN A  83      39.752   1.535 -22.554  1.00  0.580          C  
ATOM   1287  C   ASN A  83      39.418   0.448 -23.612  1.00  0.610          C  
ATOM   1288  O   ASN A  83      39.648   0.657 -24.809  1.00  0.680          O  
ATOM   1289  CB  ASN A  83      40.413   2.769 -23.159  1.00  0.820          C  
ATOM   1290  CG  ASN A  83      40.376   3.928 -22.163  1.00  0.820          C  
ATOM   1291  OD1 ASN A  83      39.297   4.231 -21.634  1.00  0.820          O  
ATOM   1292  ND2 ASN A  83      41.486   4.554 -21.872  1.00  0.820          N  
ATOM   1293  H   ASN A  83      40.319   1.362 -20.487  1.00  0.710          H  
ATOM   1294  HA  ASN A  83      38.791   1.853 -22.145  1.00  0.700          H  
ATOM   1295 1HB  ASN A  83      41.452   2.560 -23.427  1.00  0.980          H  
ATOM   1296 2HB  ASN A  83      39.890   3.064 -24.069  1.00  0.980          H  
ATOM   1297 1HD2 ASN A  83      41.472   5.299 -21.210  1.00  0.980          H  
ATOM   1298 2HD2 ASN A  83      42.372   4.287 -22.291  1.00  0.980          H  
ATOM   1299  N   VAL A  84      38.926  -0.718 -23.167  1.00  0.580          N  
ATOM   1300  CA  VAL A  84      38.608  -1.845 -24.034  1.00  0.600          C  
ATOM   1301  C   VAL A  84      37.229  -1.715 -24.665  1.00  0.590          C  
ATOM   1302  O   VAL A  84      37.051  -1.979 -25.852  1.00  0.640          O  
ATOM   1303  CB  VAL A  84      38.687  -3.159 -23.246  1.00  0.830          C  
ATOM   1304  CG1 VAL A  84      38.254  -4.353 -24.131  1.00  0.830          C  
ATOM   1305  CG2 VAL A  84      40.093  -3.326 -22.730  1.00  0.830          C  
ATOM   1306  H   VAL A  84      38.723  -0.807 -22.178  1.00  0.700          H  
ATOM   1307  HA  VAL A  84      39.354  -1.871 -24.823  1.00  0.720          H  
ATOM   1308  HB  VAL A  84      37.999  -3.109 -22.405  1.00  1.000          H  
ATOM   1309 1HG1 VAL A  84      38.309  -5.271 -23.549  1.00  1.000          H  
ATOM   1310 2HG1 VAL A  84      37.242  -4.215 -24.472  1.00  1.000          H  
ATOM   1311 3HG1 VAL A  84      38.917  -4.437 -24.995  1.00  1.000          H  
ATOM   1312 1HG2 VAL A  84      40.172  -4.245 -22.149  1.00  1.000          H  
ATOM   1313 2HG2 VAL A  84      40.766  -3.362 -23.558  1.00  1.000          H  
ATOM   1314 3HG2 VAL A  84      40.347  -2.478 -22.097  1.00  1.000          H  
ATOM   1315  N   VAL A  85      36.216  -1.407 -23.863  1.00  0.560          N  
ATOM   1316  CA  VAL A  85      34.888  -1.285 -24.458  1.00  0.570          C  
ATOM   1317  C   VAL A  85      34.810   0.118 -25.052  1.00  0.540          C  
ATOM   1318  O   VAL A  85      34.971   1.110 -24.334  1.00  0.540          O  
ATOM   1319  CB  VAL A  85      33.765  -1.517 -23.414  1.00  0.790          C  
ATOM   1320  CG1 VAL A  85      32.387  -1.318 -24.074  1.00  0.790          C  
ATOM   1321  CG2 VAL A  85      33.886  -2.931 -22.816  1.00  0.790          C  
ATOM   1322  H   VAL A  85      36.400  -1.221 -22.879  1.00  0.670          H  
ATOM   1323  HA  VAL A  85      34.773  -2.010 -25.263  1.00  0.680          H  
ATOM   1324  HB  VAL A  85      33.860  -0.790 -22.623  1.00  0.950          H  
ATOM   1325 1HG1 VAL A  85      31.611  -1.467 -23.338  1.00  0.950          H  
ATOM   1326 2HG1 VAL A  85      32.303  -0.306 -24.478  1.00  0.950          H  
ATOM   1327 3HG1 VAL A  85      32.263  -2.042 -24.884  1.00  0.950          H  
ATOM   1328 1HG2 VAL A  85      33.105  -3.081 -22.073  1.00  0.950          H  
ATOM   1329 2HG2 VAL A  85      33.774  -3.661 -23.593  1.00  0.950          H  
ATOM   1330 3HG2 VAL A  85      34.860  -3.051 -22.342  1.00  0.950          H  
ATOM   1331  N   ARG A  86      34.559   0.203 -26.356  1.00  0.570          N  
ATOM   1332  CA  ARG A  86      34.541   1.487 -27.044  1.00  0.600          C  
ATOM   1333  C   ARG A  86      33.171   1.905 -27.521  1.00  0.590          C  
ATOM   1334  O   ARG A  86      32.915   3.090 -27.742  1.00  0.650          O  
ATOM   1335  CB  ARG A  86      35.442   1.453 -28.237  1.00  0.830          C  
ATOM   1336  CG  ARG A  86      36.889   1.211 -27.977  1.00  0.830          C  
ATOM   1337  CD  ARG A  86      37.565   2.301 -27.216  1.00  0.830          C  
ATOM   1338  NE  ARG A  86      38.977   2.084 -27.275  1.00  0.830          N  
ATOM   1339  CZ  ARG A  86      39.736   2.448 -28.355  1.00  0.830          C  
ATOM   1340  NH1 ARG A  86      39.189   3.091 -29.390  1.00  0.830          N  
ATOM   1341  NH2 ARG A  86      41.023   2.161 -28.419  1.00  0.830          N  
ATOM   1342  H   ARG A  86      34.404  -0.658 -26.888  1.00  0.680          H  
ATOM   1343  HA  ARG A  86      34.900   2.248 -26.355  1.00  0.720          H  
ATOM   1344 1HB  ARG A  86      35.107   0.642 -28.867  1.00  0.990          H  
ATOM   1345 2HB  ARG A  86      35.347   2.379 -28.806  1.00  0.990          H  
ATOM   1346 1HG  ARG A  86      36.982   0.303 -27.387  1.00  0.990          H  
ATOM   1347 2HG  ARG A  86      37.409   1.075 -28.908  1.00  0.990          H  
ATOM   1348 1HD  ARG A  86      37.334   3.282 -27.598  1.00  0.990          H  
ATOM   1349 2HD  ARG A  86      37.268   2.243 -26.167  1.00  0.990          H  
ATOM   1350  HE  ARG A  86      39.412   1.585 -26.470  1.00  0.990          H  
ATOM   1351 1HH1 ARG A  86      38.193   3.380 -29.392  1.00  0.990          H  
ATOM   1352 2HH1 ARG A  86      39.784   3.311 -30.194  1.00  0.990          H  
ATOM   1353 1HH2 ARG A  86      41.479   1.666 -27.663  1.00  0.990          H  
ATOM   1354 2HH2 ARG A  86      41.526   2.429 -29.277  1.00  0.990          H  
ATOM   1355  N   GLY A  87      32.282   0.958 -27.730  1.00  0.590          N  
ATOM   1356  CA  GLY A  87      31.001   1.390 -28.259  1.00  0.590          C  
ATOM   1357  C   GLY A  87      29.940   0.334 -28.395  1.00  0.580          C  
ATOM   1358  O   GLY A  87      30.024  -0.758 -27.823  1.00  0.580          O  
ATOM   1359  H   GLY A  87      32.531  -0.021 -27.588  1.00  0.710          H  
ATOM   1360 1HA  GLY A  87      30.613   2.203 -27.646  1.00  0.710          H  
ATOM   1361 2HA  GLY A  87      31.175   1.810 -29.238  1.00  0.710          H  
ATOM   1362  N   TRP A  88      28.884   0.725 -29.097  1.00  0.590          N  
ATOM   1363  CA  TRP A  88      27.721  -0.122 -29.306  1.00  0.580          C  
ATOM   1364  C   TRP A  88      27.163  -0.073 -30.715  1.00  0.610          C  
ATOM   1365  O   TRP A  88      27.253   0.937 -31.422  1.00  0.610          O  
ATOM   1366  CB  TRP A  88      26.559   0.286 -28.411  1.00  0.820          C  
ATOM   1367  CG  TRP A  88      26.815   0.265 -26.977  1.00  0.820          C  
ATOM   1368  CD1 TRP A  88      26.604  -0.761 -26.130  1.00  0.820          C  
ATOM   1369  CD2 TRP A  88      27.313   1.349 -26.179  1.00  0.820          C  
ATOM   1370  NE1 TRP A  88      26.955  -0.404 -24.867  1.00  0.820          N  
ATOM   1371  CE2 TRP A  88      27.380   0.885 -24.871  1.00  0.820          C  
ATOM   1372  CE3 TRP A  88      27.706   2.660 -26.468  1.00  0.820          C  
ATOM   1373  CZ2 TRP A  88      27.821   1.679 -23.837  1.00  0.820          C  
ATOM   1374  CZ3 TRP A  88      28.156   3.457 -25.433  1.00  0.820          C  
ATOM   1375  CH2 TRP A  88      28.208   2.980 -24.155  1.00  0.820          C  
ATOM   1376  H   TRP A  88      28.931   1.659 -29.512  1.00  0.710          H  
ATOM   1377  HA  TRP A  88      28.007  -1.146 -29.085  1.00  0.700          H  
ATOM   1378 1HB  TRP A  88      26.264   1.287 -28.683  1.00  0.980          H  
ATOM   1379 2HB  TRP A  88      25.713  -0.377 -28.610  1.00  0.980          H  
ATOM   1380  HD1 TRP A  88      26.221  -1.738 -26.418  1.00  0.980          H  
ATOM   1381  HE1 TRP A  88      26.904  -1.025 -24.060  1.00  0.980          H  
ATOM   1382  HE3 TRP A  88      27.667   3.042 -27.487  1.00  0.980          H  
ATOM   1383  HZ2 TRP A  88      27.873   1.319 -22.810  1.00  0.980          H  
ATOM   1384  HZ3 TRP A  88      28.465   4.474 -25.663  1.00  0.980          H  
ATOM   1385  HH2 TRP A  88      28.562   3.634 -23.373  1.00  0.980          H  
ATOM   1386  N   VAL A  89      26.501  -1.152 -31.085  1.00  0.610          N  
ATOM   1387  CA  VAL A  89      25.749  -1.208 -32.322  1.00  0.620          C  
ATOM   1388  C   VAL A  89      24.317  -1.519 -31.951  1.00  0.610          C  
ATOM   1389  O   VAL A  89      24.073  -2.491 -31.244  1.00  0.610          O  
ATOM   1390  CB  VAL A  89      26.217  -2.341 -33.242  1.00  0.860          C  
ATOM   1391  CG1 VAL A  89      25.404  -2.298 -34.541  1.00  0.860          C  
ATOM   1392  CG2 VAL A  89      27.681  -2.256 -33.460  1.00  0.860          C  
ATOM   1393  H   VAL A  89      26.531  -1.960 -30.461  1.00  0.730          H  
ATOM   1394  HA  VAL A  89      25.797  -0.248 -32.834  1.00  0.740          H  
ATOM   1395  HB  VAL A  89      25.996  -3.291 -32.771  1.00  1.040          H  
ATOM   1396 1HG1 VAL A  89      25.711  -3.097 -35.171  1.00  1.040          H  
ATOM   1397 2HG1 VAL A  89      24.344  -2.399 -34.338  1.00  1.040          H  
ATOM   1398 3HG1 VAL A  89      25.576  -1.356 -35.048  1.00  1.040          H  
ATOM   1399 1HG2 VAL A  89      27.998  -3.069 -34.078  1.00  1.040          H  
ATOM   1400 2HG2 VAL A  89      27.922  -1.318 -33.929  1.00  1.040          H  
ATOM   1401 3HG2 VAL A  89      28.178  -2.329 -32.499  1.00  1.040          H  
ATOM   1402  N   PHE A  90      23.367  -0.721 -32.413  1.00  0.600          N  
ATOM   1403  CA  PHE A  90      21.963  -1.005 -32.120  1.00  0.600          C  
ATOM   1404  C   PHE A  90      21.160  -1.135 -33.421  1.00  0.630          C  
ATOM   1405  O   PHE A  90      21.319  -0.331 -34.344  1.00  0.670          O  
ATOM   1406  CB  PHE A  90      21.345   0.111 -31.270  1.00  0.840          C  
ATOM   1407  CG  PHE A  90      21.921   0.352 -29.882  1.00  0.840          C  
ATOM   1408  CD1 PHE A  90      22.939   1.271 -29.680  1.00  0.840          C  
ATOM   1409  CD2 PHE A  90      21.427  -0.323 -28.778  1.00  0.840          C  
ATOM   1410  CE1 PHE A  90      23.438   1.486 -28.413  1.00  0.840          C  
ATOM   1411  CE2 PHE A  90      21.944  -0.110 -27.511  1.00  0.840          C  
ATOM   1412  CZ  PHE A  90      22.950   0.793 -27.338  1.00  0.840          C  
ATOM   1413  H   PHE A  90      23.644   0.086 -32.978  1.00  0.720          H  
ATOM   1414  HA  PHE A  90      21.889  -1.945 -31.578  1.00  0.720          H  
ATOM   1415 1HB  PHE A  90      21.388   1.021 -31.804  1.00  1.010          H  
ATOM   1416 2HB  PHE A  90      20.331  -0.118 -31.151  1.00  1.010          H  
ATOM   1417  HD1 PHE A  90      23.345   1.826 -30.533  1.00  1.010          H  
ATOM   1418  HD2 PHE A  90      20.622  -1.039 -28.916  1.00  1.010          H  
ATOM   1419  HE1 PHE A  90      24.234   2.205 -28.254  1.00  1.010          H  
ATOM   1420  HE2 PHE A  90      21.555  -0.659 -26.655  1.00  1.010          H  
ATOM   1421  HZ  PHE A  90      23.369   0.972 -26.346  1.00  1.010          H  
ATOM   1422  N   GLY A  91      20.231  -2.093 -33.485  1.00  0.630          N  
ATOM   1423  CA  GLY A  91      19.400  -2.237 -34.692  1.00  0.660          C  
ATOM   1424  C   GLY A  91      18.466  -3.458 -34.685  1.00  0.670          C  
ATOM   1425  O   GLY A  91      18.219  -4.077 -33.643  1.00  0.640          O  
ATOM   1426  H   GLY A  91      20.132  -2.750 -32.701  1.00  0.760          H  
ATOM   1427 1HA  GLY A  91      18.798  -1.333 -34.819  1.00  0.790          H  
ATOM   1428 2HA  GLY A  91      20.051  -2.294 -35.563  1.00  0.790          H  
ATOM   1429  N   SER A  92      17.894  -3.781 -35.863  1.00  0.710          N  
ATOM   1430  CA  SER A  92      16.946  -4.904 -35.977  1.00  0.720          C  
ATOM   1431  C   SER A  92      17.460  -6.125 -36.761  1.00  0.750          C  
ATOM   1432  O   SER A  92      16.954  -7.235 -36.582  1.00  0.760          O  
ATOM   1433  CB  SER A  92      15.674  -4.427 -36.652  1.00  1.000          C  
ATOM   1434  OG  SER A  92      15.925  -3.989 -37.974  1.00  1.000          O  
ATOM   1435  H   SER A  92      18.099  -3.229 -36.687  1.00  0.850          H  
ATOM   1436  HA  SER A  92      16.698  -5.238 -34.973  1.00  0.860          H  
ATOM   1437 1HB  SER A  92      14.948  -5.239 -36.665  1.00  1.200          H  
ATOM   1438 2HB  SER A  92      15.239  -3.616 -36.073  1.00  1.200          H  
ATOM   1439  HG  SER A  92      15.070  -3.694 -38.309  1.00  1.200          H  
ATOM   1440  N   THR A  93      18.463  -5.935 -37.626  1.00  0.770          N  
ATOM   1441  CA  THR A  93      18.971  -7.046 -38.449  1.00  0.800          C  
ATOM   1442  C   THR A  93      20.459  -7.272 -38.306  1.00  0.820          C  
ATOM   1443  O   THR A  93      20.946  -8.378 -38.547  1.00  0.840          O  
ATOM   1444  CB  THR A  93      18.775  -6.772 -39.942  1.00  1.110          C  
ATOM   1445  OG1 THR A  93      19.553  -5.591 -40.287  1.00  1.110          O  
ATOM   1446  CG2 THR A  93      17.306  -6.567 -40.263  1.00  1.110          C  
ATOM   1447  H   THR A  93      18.829  -5.010 -37.751  1.00  0.920          H  
ATOM   1448  HA  THR A  93      18.455  -7.963 -38.165  1.00  0.960          H  
ATOM   1449  HB  THR A  93      19.153  -7.615 -40.521  1.00  1.330          H  
ATOM   1450  HG1 THR A  93      19.536  -5.472 -41.255  1.00  1.330          H  
ATOM   1451 1HG2 THR A  93      17.189  -6.364 -41.324  1.00  1.330          H  
ATOM   1452 2HG2 THR A  93      16.754  -7.466 -40.000  1.00  1.330          H  
ATOM   1453 3HG2 THR A  93      16.916  -5.742 -39.699  1.00  1.330          H  
ATOM   1454  N   MET A  94      21.168  -6.227 -37.886  1.00  0.830          N  
ATOM   1455  CA  MET A  94      22.623  -6.198 -37.806  1.00  0.870          C  
ATOM   1456  C   MET A  94      23.314  -6.457 -39.158  1.00  0.850          C  
ATOM   1457  O   MET A  94      24.414  -7.005 -39.191  1.00  0.910          O  
ATOM   1458  CB  MET A  94      23.102  -7.205 -36.748  1.00  1.200          C  
ATOM   1459  CG  MET A  94      22.668  -6.869 -35.331  1.00  1.200          C  
ATOM   1460  SD  MET A  94      23.401  -5.339 -34.754  1.00  1.200          S  
ATOM   1461  CE  MET A  94      22.444  -4.981 -33.336  1.00  1.200          C  
ATOM   1462  H   MET A  94      20.669  -5.383 -37.681  1.00  1.000          H  
ATOM   1463  HA  MET A  94      22.920  -5.200 -37.489  1.00  1.040          H  
ATOM   1464 1HB  MET A  94      22.741  -8.200 -36.976  1.00  1.440          H  
ATOM   1465 2HB  MET A  94      24.173  -7.262 -36.760  1.00  1.440          H  
ATOM   1466 1HG  MET A  94      21.583  -6.774 -35.291  1.00  1.440          H  
ATOM   1467 2HG  MET A  94      22.967  -7.671 -34.658  1.00  1.440          H  
ATOM   1468 1HE  MET A  94      22.799  -4.057 -32.903  1.00  1.440          H  
ATOM   1469 2HE  MET A  94      21.396  -4.869 -33.616  1.00  1.440          H  
ATOM   1470 3HE  MET A  94      22.538  -5.788 -32.615  1.00  1.440          H  
ATOM   1471  N   ASN A  95      22.678  -6.056 -40.265  1.00  0.830          N  
ATOM   1472  CA  ASN A  95      23.265  -6.188 -41.606  1.00  0.840          C  
ATOM   1473  C   ASN A  95      22.493  -5.301 -42.564  1.00  0.970          C  
ATOM   1474  O   ASN A  95      21.297  -5.300 -42.354  1.00  1.570          O  
ATOM   1475  CB  ASN A  95      23.235  -7.638 -42.069  1.00  1.170          C  
ATOM   1476  CG  ASN A  95      21.816  -8.247 -42.147  1.00  1.170          C  
ATOM   1477  OD1 ASN A  95      20.870  -7.751 -42.804  1.00  1.170          O  
ATOM   1478  ND2 ASN A  95      21.665  -9.348 -41.456  1.00  1.170          N  
ATOM   1479  H   ASN A  95      21.753  -5.629 -40.187  1.00  1.000          H  
ATOM   1480  HA  ASN A  95      24.298  -5.834 -41.584  1.00  1.010          H  
ATOM   1481 1HB  ASN A  95      23.705  -7.717 -43.048  1.00  1.410          H  
ATOM   1482 2HB  ASN A  95      23.829  -8.243 -41.385  1.00  1.410          H  
ATOM   1483 1HD2 ASN A  95      20.780  -9.814 -41.432  1.00  1.410          H  
ATOM   1484 2HD2 ASN A  95      22.430  -9.714 -40.926  1.00  1.410          H  
ATOM   1485  N   ASN A  96      22.802  -5.452 -43.832  1.00  0.850          N  
ATOM   1486  CA  ASN A  96      22.504  -4.301 -44.652  1.00  0.860          C  
ATOM   1487  C   ASN A  96      21.016  -4.266 -45.109  1.00  0.880          C  
ATOM   1488  O   ASN A  96      20.653  -3.489 -45.991  1.00  0.950          O  
ATOM   1489  CB  ASN A  96      23.438  -4.312 -45.809  1.00  1.200          C  
ATOM   1490  CG  ASN A  96      23.253  -5.546 -46.607  1.00  1.200          C  
ATOM   1491  OD1 ASN A  96      22.628  -6.496 -46.100  1.00  1.200          O  
ATOM   1492  ND2 ASN A  96      23.768  -5.581 -47.806  1.00  1.200          N  
ATOM   1493  H   ASN A  96      22.487  -6.293 -44.312  1.00  1.020          H  
ATOM   1494  HA  ASN A  96      22.688  -3.401 -44.061  1.00  1.030          H  
ATOM   1495 1HB  ASN A  96      23.230  -3.476 -46.412  1.00  1.440          H  
ATOM   1496 2HB  ASN A  96      24.453  -4.230 -45.455  1.00  1.440          H  
ATOM   1497 1HD2 ASN A  96      23.667  -6.400 -48.370  1.00  1.440          H  
ATOM   1498 2HD2 ASN A  96      24.266  -4.788 -48.164  1.00  1.440          H  
ATOM   1499  N   LYS A  97      20.154  -5.114 -44.505  1.00  0.930          N  
ATOM   1500  CA  LYS A  97      18.723  -5.145 -44.797  1.00  0.940          C  
ATOM   1501  C   LYS A  97      17.951  -4.032 -44.077  1.00  0.910          C  
ATOM   1502  O   LYS A  97      16.802  -3.746 -44.429  1.00  0.930          O  
ATOM   1503  CB  LYS A  97      18.131  -6.497 -44.410  1.00  1.310          C  
ATOM   1504  CG  LYS A  97      18.592  -7.664 -45.264  1.00  1.310          C  
ATOM   1505  CD  LYS A  97      17.984  -8.971 -44.768  1.00  1.310          C  
ATOM   1506  CE  LYS A  97      18.432 -10.156 -45.615  1.00  1.310          C  
ATOM   1507  NZ  LYS A  97      17.883 -11.445 -45.102  1.00  1.310          N  
ATOM   1508  H   LYS A  97      20.515  -5.775 -43.796  1.00  1.120          H  
ATOM   1509  HA  LYS A  97      18.590  -5.000 -45.870  1.00  1.130          H  
ATOM   1510 1HB  LYS A  97      18.415  -6.720 -43.382  1.00  1.570          H  
ATOM   1511 2HB  LYS A  97      17.045  -6.446 -44.446  1.00  1.570          H  
ATOM   1512 1HG  LYS A  97      18.296  -7.493 -46.298  1.00  1.570          H  
ATOM   1513 2HG  LYS A  97      19.681  -7.730 -45.224  1.00  1.570          H  
ATOM   1514 1HD  LYS A  97      18.294  -9.136 -43.733  1.00  1.570          H  
ATOM   1515 2HD  LYS A  97      16.897  -8.901 -44.798  1.00  1.570          H  
ATOM   1516 1HE  LYS A  97      18.093 -10.011 -46.639  1.00  1.570          H  
ATOM   1517 2HE  LYS A  97      19.521 -10.208 -45.606  1.00  1.570          H  
ATOM   1518 1HZ  LYS A  97      18.203 -12.205 -45.687  1.00  1.570          H  
ATOM   1519 2HZ  LYS A  97      18.204 -11.593 -44.154  1.00  1.570          H  
ATOM   1520 3HZ  LYS A  97      16.874 -11.415 -45.114  1.00  1.570          H  
ATOM   1521  N   SER A  98      18.566  -3.418 -43.065  1.00  0.870          N  
ATOM   1522  CA  SER A  98      17.893  -2.321 -42.356  1.00  0.840          C  
ATOM   1523  C   SER A  98      18.879  -1.337 -41.736  1.00  0.800          C  
ATOM   1524  O   SER A  98      20.043  -1.659 -41.488  1.00  0.810          O  
ATOM   1525  CB  SER A  98      16.942  -2.828 -41.276  1.00  1.190          C  
ATOM   1526  OG  SER A  98      17.612  -3.419 -40.198  1.00  1.190          O  
ATOM   1527  H   SER A  98      19.503  -3.736 -42.814  1.00  1.040          H  
ATOM   1528  HA  SER A  98      17.301  -1.766 -43.084  1.00  1.010          H  
ATOM   1529 1HB  SER A  98      16.341  -1.997 -40.913  1.00  1.430          H  
ATOM   1530 2HB  SER A  98      16.257  -3.552 -41.715  1.00  1.430          H  
ATOM   1531  HG  SER A  98      16.923  -3.706 -39.575  1.00  1.430          H  
ATOM   1532  N   GLN A  99      18.385  -0.127 -41.481  1.00  0.770          N  
ATOM   1533  CA  GLN A  99      19.162   0.936 -40.860  1.00  0.730          C  
ATOM   1534  C   GLN A  99      19.499   0.613 -39.417  1.00  0.720          C  
ATOM   1535  O   GLN A  99      18.620   0.224 -38.644  1.00  0.750          O  
ATOM   1536  CB  GLN A  99      18.380   2.248 -40.944  1.00  1.040          C  
ATOM   1537  CG  GLN A  99      19.101   3.480 -40.447  1.00  1.040          C  
ATOM   1538  CD  GLN A  99      18.250   4.713 -40.658  1.00  1.040          C  
ATOM   1539  OE1 GLN A  99      17.848   5.004 -41.787  1.00  1.040          O  
ATOM   1540  NE2 GLN A  99      17.951   5.441 -39.595  1.00  1.040          N  
ATOM   1541  H   GLN A  99      17.426   0.054 -41.732  1.00  0.920          H  
ATOM   1542  HA  GLN A  99      20.094   1.044 -41.412  1.00  0.880          H  
ATOM   1543 1HB  GLN A  99      18.101   2.428 -41.982  1.00  1.250          H  
ATOM   1544 2HB  GLN A  99      17.461   2.154 -40.371  1.00  1.250          H  
ATOM   1545 1HG  GLN A  99      19.323   3.377 -39.397  1.00  1.250          H  
ATOM   1546 2HG  GLN A  99      20.023   3.600 -41.013  1.00  1.250          H  
ATOM   1547 1HE2 GLN A  99      17.374   6.264 -39.691  1.00  1.250          H  
ATOM   1548 2HE2 GLN A  99      18.281   5.178 -38.691  1.00  1.250          H  
ATOM   1549  N   SER A 100      20.749   0.850 -39.038  1.00  0.710          N  
ATOM   1550  CA  SER A 100      21.217   0.614 -37.679  1.00  0.690          C  
ATOM   1551  C   SER A 100      22.118   1.753 -37.247  1.00  0.660          C  
ATOM   1552  O   SER A 100      22.590   2.552 -38.065  1.00  0.660          O  
ATOM   1553  CB  SER A 100      21.974  -0.705 -37.584  1.00  0.970          C  
ATOM   1554  OG  SER A 100      23.162  -0.677 -38.327  1.00  0.970          O  
ATOM   1555  H   SER A 100      21.418   1.155 -39.745  1.00  0.850          H  
ATOM   1556  HA  SER A 100      20.359   0.576 -37.007  1.00  0.830          H  
ATOM   1557 1HB  SER A 100      22.210  -0.917 -36.550  1.00  1.170          H  
ATOM   1558 2HB  SER A 100      21.335  -1.512 -37.944  1.00  1.170          H  
ATOM   1559  HG  SER A 100      23.591  -1.519 -38.169  1.00  1.170          H  
ATOM   1560  N   VAL A 101      22.340   1.865 -35.940  1.00  0.640          N  
ATOM   1561  CA  VAL A 101      23.187   2.942 -35.448  1.00  0.610          C  
ATOM   1562  C   VAL A 101      24.419   2.444 -34.720  1.00  0.620          C  
ATOM   1563  O   VAL A 101      24.359   1.564 -33.857  1.00  0.640          O  
ATOM   1564  CB  VAL A 101      22.380   3.933 -34.545  1.00  0.870          C  
ATOM   1565  CG1 VAL A 101      21.761   3.211 -33.352  1.00  0.870          C  
ATOM   1566  CG2 VAL A 101      23.281   5.092 -34.059  1.00  0.870          C  
ATOM   1567  H   VAL A 101      21.931   1.166 -35.314  1.00  0.770          H  
ATOM   1568  HA  VAL A 101      23.523   3.504 -36.303  1.00  0.730          H  
ATOM   1569  HB  VAL A 101      21.589   4.347 -35.128  1.00  1.040          H  
ATOM   1570 1HG1 VAL A 101      21.189   3.901 -32.751  1.00  1.040          H  
ATOM   1571 2HG1 VAL A 101      21.105   2.418 -33.711  1.00  1.040          H  
ATOM   1572 3HG1 VAL A 101      22.545   2.788 -32.737  1.00  1.040          H  
ATOM   1573 1HG2 VAL A 101      22.691   5.782 -33.464  1.00  1.040          H  
ATOM   1574 2HG2 VAL A 101      24.091   4.713 -33.456  1.00  1.040          H  
ATOM   1575 3HG2 VAL A 101      23.690   5.620 -34.916  1.00  1.040          H  
ATOM   1576  N   ILE A 102      25.548   3.029 -35.084  1.00  0.610          N  
ATOM   1577  CA  ILE A 102      26.818   2.704 -34.460  1.00  0.620          C  
ATOM   1578  C   ILE A 102      27.333   3.896 -33.668  1.00  0.600          C  
ATOM   1579  O   ILE A 102      27.459   5.004 -34.195  1.00  0.600          O  
ATOM   1580  CB  ILE A 102      27.873   2.232 -35.500  1.00  0.860          C  
ATOM   1581  CG1 ILE A 102      27.344   0.948 -36.205  1.00  0.860          C  
ATOM   1582  CG2 ILE A 102      29.248   1.991 -34.814  1.00  0.860          C  
ATOM   1583  CD1 ILE A 102      28.174   0.454 -37.361  1.00  0.860          C  
ATOM   1584  H   ILE A 102      25.482   3.740 -35.821  1.00  0.730          H  
ATOM   1585  HA  ILE A 102      26.664   1.888 -33.758  1.00  0.740          H  
ATOM   1586  HB  ILE A 102      27.986   2.998 -36.269  1.00  1.040          H  
ATOM   1587 1HG1 ILE A 102      27.267   0.167 -35.479  1.00  1.040          H  
ATOM   1588 2HG1 ILE A 102      26.349   1.159 -36.594  1.00  1.040          H  
ATOM   1589 1HG2 ILE A 102      29.988   1.675 -35.536  1.00  1.040          H  
ATOM   1590 2HG2 ILE A 102      29.592   2.916 -34.355  1.00  1.040          H  
ATOM   1591 3HG2 ILE A 102      29.137   1.225 -34.047  1.00  1.040          H  
ATOM   1592 1HD1 ILE A 102      27.706  -0.430 -37.790  1.00  1.040          H  
ATOM   1593 2HD1 ILE A 102      28.241   1.227 -38.118  1.00  1.040          H  
ATOM   1594 3HD1 ILE A 102      29.156   0.201 -37.031  1.00  1.040          H  
ATOM   1595  N   ILE A 103      27.588   3.658 -32.382  1.00  0.590          N  
ATOM   1596  CA  ILE A 103      28.085   4.672 -31.456  1.00  0.580          C  
ATOM   1597  C   ILE A 103      29.472   4.301 -30.947  1.00  0.590          C  
ATOM   1598  O   ILE A 103      29.611   3.395 -30.119  1.00  0.610          O  
ATOM   1599  CB  ILE A 103      27.110   4.806 -30.245  1.00  0.820          C  
ATOM   1600  CG1 ILE A 103      25.688   5.212 -30.779  1.00  0.820          C  
ATOM   1601  CG2 ILE A 103      27.669   5.801 -29.166  1.00  0.820          C  
ATOM   1602  CD1 ILE A 103      24.568   5.196 -29.784  1.00  0.820          C  
ATOM   1603  H   ILE A 103      27.438   2.699 -32.052  1.00  0.710          H  
ATOM   1604  HA  ILE A 103      28.157   5.625 -31.977  1.00  0.700          H  
ATOM   1605  HB  ILE A 103      26.995   3.822 -29.786  1.00  0.980          H  
ATOM   1606 1HG1 ILE A 103      25.748   6.190 -31.176  1.00  0.980          H  
ATOM   1607 2HG1 ILE A 103      25.419   4.530 -31.572  1.00  0.980          H  
ATOM   1608 1HG2 ILE A 103      26.990   5.856 -28.323  1.00  0.980          H  
ATOM   1609 2HG2 ILE A 103      28.638   5.451 -28.808  1.00  0.980          H  
ATOM   1610 3HG2 ILE A 103      27.791   6.786 -29.588  1.00  0.980          H  
ATOM   1611 1HD1 ILE A 103      23.647   5.489 -30.287  1.00  0.980          H  
ATOM   1612 2HD1 ILE A 103      24.459   4.197 -29.386  1.00  0.980          H  
ATOM   1613 3HD1 ILE A 103      24.769   5.893 -28.979  1.00  0.980          H  
ATOM   1614  N   ILE A 104      30.514   4.990 -31.423  1.00  0.580          N  
ATOM   1615  CA  ILE A 104      31.863   4.619 -30.985  1.00  0.580          C  
ATOM   1616  C   ILE A 104      32.775   5.703 -30.466  1.00  0.560          C  
ATOM   1617  O   ILE A 104      32.877   6.805 -31.013  1.00  0.540          O  
ATOM   1618  CB  ILE A 104      32.639   3.883 -32.082  1.00  0.810          C  
ATOM   1619  CG1 ILE A 104      32.665   4.743 -33.401  1.00  0.810          C  
ATOM   1620  CG2 ILE A 104      32.091   2.506 -32.256  1.00  0.810          C  
ATOM   1621  CD1 ILE A 104      33.570   4.230 -34.507  1.00  0.810          C  
ATOM   1622  H   ILE A 104      30.349   5.744 -32.099  1.00  0.700          H  
ATOM   1623  HA  ILE A 104      31.753   3.919 -30.162  1.00  0.700          H  
ATOM   1624  HB  ILE A 104      33.665   3.808 -31.754  1.00  0.970          H  
ATOM   1625 1HG1 ILE A 104      31.648   4.808 -33.793  1.00  0.970          H  
ATOM   1626 2HG1 ILE A 104      33.001   5.740 -33.162  1.00  0.970          H  
ATOM   1627 1HG2 ILE A 104      32.661   1.979 -32.977  1.00  0.970          H  
ATOM   1628 2HG2 ILE A 104      32.150   1.983 -31.312  1.00  0.970          H  
ATOM   1629 3HG2 ILE A 104      31.064   2.558 -32.572  1.00  0.970          H  
ATOM   1630 1HD1 ILE A 104      33.507   4.909 -35.357  1.00  0.970          H  
ATOM   1631 2HD1 ILE A 104      34.598   4.193 -34.154  1.00  0.970          H  
ATOM   1632 3HD1 ILE A 104      33.257   3.248 -34.818  1.00  0.970          H  
ATOM   1633  N   ASN A 105      33.523   5.317 -29.443  1.00  0.560          N  
ATOM   1634  CA  ASN A 105      34.552   6.136 -28.853  1.00  0.560          C  
ATOM   1635  C   ASN A 105      35.877   5.795 -29.531  1.00  0.610          C  
ATOM   1636  O   ASN A 105      36.443   4.709 -29.334  1.00  0.680          O  
ATOM   1637  CB  ASN A 105      34.540   5.923 -27.335  1.00  0.780          C  
ATOM   1638  CG  ASN A 105      35.496   6.768 -26.503  1.00  0.780          C  
ATOM   1639  OD1 ASN A 105      36.691   6.858 -26.757  1.00  0.780          O  
ATOM   1640  ND2 ASN A 105      34.949   7.405 -25.484  1.00  0.780          N  
ATOM   1641  H   ASN A 105      33.330   4.406 -29.014  1.00  0.670          H  
ATOM   1642  HA  ASN A 105      34.344   7.185 -29.064  1.00  0.670          H  
ATOM   1643 1HB  ASN A 105      33.527   6.091 -26.970  1.00  0.940          H  
ATOM   1644 2HB  ASN A 105      34.773   4.876 -27.137  1.00  0.940          H  
ATOM   1645 1HD2 ASN A 105      35.514   7.982 -24.891  1.00  0.940          H  
ATOM   1646 2HD2 ASN A 105      33.969   7.310 -25.302  1.00  0.940          H  
ATOM   1647  N   ASN A 106      36.296   6.683 -30.419  1.00  0.590          N  
ATOM   1648  CA  ASN A 106      37.516   6.516 -31.163  1.00  0.690          C  
ATOM   1649  C   ASN A 106      38.558   7.129 -30.256  1.00  0.770          C  
ATOM   1650  O   ASN A 106      38.218   7.676 -29.212  1.00  1.630          O  
ATOM   1651  CB  ASN A 106      37.407   7.210 -32.513  1.00  0.930          C  
ATOM   1652  CG  ASN A 106      38.389   6.718 -33.536  1.00  0.930          C  
ATOM   1653  OD1 ASN A 106      39.495   6.267 -33.190  1.00  0.930          O  
ATOM   1654  ND2 ASN A 106      38.013   6.807 -34.786  1.00  0.930          N  
ATOM   1655  H   ASN A 106      35.770   7.555 -30.549  1.00  0.710          H  
ATOM   1656  HA  ASN A 106      37.739   5.456 -31.294  1.00  0.830          H  
ATOM   1657 1HB  ASN A 106      36.393   7.072 -32.901  1.00  1.110          H  
ATOM   1658 2HB  ASN A 106      37.547   8.282 -32.376  1.00  1.110          H  
ATOM   1659 1HD2 ASN A 106      38.626   6.502 -35.519  1.00  1.110          H  
ATOM   1660 2HD2 ASN A 106      37.112   7.184 -35.015  1.00  1.110          H  
ATOM   1661  N   SER A 107      39.802   7.131 -30.636  1.00  0.970          N  
ATOM   1662  CA  SER A 107      40.800   7.706 -29.745  1.00  0.910          C  
ATOM   1663  C   SER A 107      40.696   9.234 -29.580  1.00  0.910          C  
ATOM   1664  O   SER A 107      41.261   9.806 -28.639  1.00  1.050          O  
ATOM   1665  CB  SER A 107      42.183   7.364 -30.248  1.00  1.300          C  
ATOM   1666  OG  SER A 107      42.450   8.031 -31.454  1.00  1.300          O  
ATOM   1667  H   SER A 107      40.061   6.709 -31.522  1.00  1.160          H  
ATOM   1668  HA  SER A 107      40.663   7.252 -28.774  1.00  1.090          H  
ATOM   1669 1HB  SER A 107      42.921   7.648 -29.497  1.00  1.560          H  
ATOM   1670 2HB  SER A 107      42.260   6.285 -30.396  1.00  1.560          H  
ATOM   1671  HG  SER A 107      43.349   7.788 -31.698  1.00  1.560          H  
ATOM   1672  N   THR A 108      39.987   9.902 -30.500  1.00  0.950          N  
ATOM   1673  CA  THR A 108      39.875  11.364 -30.488  1.00  0.950          C  
ATOM   1674  C   THR A 108      38.478  11.908 -30.210  1.00  0.910          C  
ATOM   1675  O   THR A 108      38.328  12.979 -29.627  1.00  1.110          O  
ATOM   1676  CB  THR A 108      40.364  11.954 -31.836  1.00  1.330          C  
ATOM   1677  OG1 THR A 108      41.736  11.593 -32.044  1.00  1.330          O  
ATOM   1678  CG2 THR A 108      40.244  13.491 -31.840  1.00  1.330          C  
ATOM   1679  H   THR A 108      39.529   9.360 -31.211  1.00  1.140          H  
ATOM   1680  HA  THR A 108      40.530  11.733 -29.709  1.00  1.140          H  
ATOM   1681  HB  THR A 108      39.765  11.547 -32.651  1.00  1.600          H  
ATOM   1682  HG1 THR A 108      41.800  10.644 -32.171  1.00  1.600          H  
ATOM   1683 1HG2 THR A 108      40.608  13.874 -32.789  1.00  1.600          H  
ATOM   1684 2HG2 THR A 108      39.215  13.805 -31.714  1.00  1.600          H  
ATOM   1685 3HG2 THR A 108      40.850  13.896 -31.027  1.00  1.600          H  
ATOM   1686  N   ASN A 109      37.443  11.218 -30.651  1.00  0.750          N  
ATOM   1687  CA  ASN A 109      36.099  11.739 -30.471  1.00  0.790          C  
ATOM   1688  C   ASN A 109      35.045  10.639 -30.481  1.00  0.750          C  
ATOM   1689  O   ASN A 109      35.337   9.484 -30.821  1.00  0.740          O  
ATOM   1690  CB  ASN A 109      35.839  12.817 -31.512  1.00  1.090          C  
ATOM   1691  CG  ASN A 109      36.062  12.346 -32.916  1.00  1.090          C  
ATOM   1692  OD1 ASN A 109      35.669  11.252 -33.322  1.00  1.090          O  
ATOM   1693  ND2 ASN A 109      36.716  13.180 -33.696  1.00  1.090          N  
ATOM   1694  H   ASN A 109      37.583  10.344 -31.126  1.00  0.900          H  
ATOM   1695  HA  ASN A 109      36.045  12.236 -29.514  1.00  0.950          H  
ATOM   1696 1HB  ASN A 109      34.805  13.159 -31.429  1.00  1.310          H  
ATOM   1697 2HB  ASN A 109      36.468  13.682 -31.319  1.00  1.310          H  
ATOM   1698 1HD2 ASN A 109      36.901  12.935 -34.650  1.00  1.310          H  
ATOM   1699 2HD2 ASN A 109      37.019  14.067 -33.342  1.00  1.310          H  
ATOM   1700  N   VAL A 110      33.803  11.014 -30.186  1.00  0.740          N  
ATOM   1701  CA  VAL A 110      32.705  10.072 -30.269  1.00  0.730          C  
ATOM   1702  C   VAL A 110      31.949  10.282 -31.555  1.00  0.690          C  
ATOM   1703  O   VAL A 110      31.512  11.392 -31.873  1.00  0.800          O  
ATOM   1704  CB  VAL A 110      31.759  10.177 -29.054  1.00  1.030          C  
ATOM   1705  CG1 VAL A 110      30.541   9.207 -29.219  1.00  1.030          C  
ATOM   1706  CG2 VAL A 110      32.554   9.821 -27.797  1.00  1.030          C  
ATOM   1707  H   VAL A 110      33.619  11.971 -29.884  1.00  0.890          H  
ATOM   1708  HA  VAL A 110      33.115   9.068 -30.277  1.00  0.880          H  
ATOM   1709  HB  VAL A 110      31.375  11.186 -28.976  1.00  1.230          H  
ATOM   1710 1HG1 VAL A 110      29.889   9.292 -28.351  1.00  1.230          H  
ATOM   1711 2HG1 VAL A 110      29.973   9.467 -30.112  1.00  1.230          H  
ATOM   1712 3HG1 VAL A 110      30.899   8.178 -29.305  1.00  1.230          H  
ATOM   1713 1HG2 VAL A 110      31.910   9.895 -26.924  1.00  1.230          H  
ATOM   1714 2HG2 VAL A 110      32.932   8.807 -27.884  1.00  1.230          H  
ATOM   1715 3HG2 VAL A 110      33.380  10.502 -27.690  1.00  1.230          H  
ATOM   1716  N   VAL A 111      31.818   9.199 -32.304  1.00  0.600          N  
ATOM   1717  CA  VAL A 111      31.164   9.237 -33.594  1.00  0.610          C  
ATOM   1718  C   VAL A 111      29.890   8.410 -33.603  1.00  0.600          C  
ATOM   1719  O   VAL A 111      29.892   7.220 -33.272  1.00  0.620          O  
ATOM   1720  CB  VAL A 111      32.122   8.703 -34.684  1.00  0.850          C  
ATOM   1721  CG1 VAL A 111      31.432   8.722 -36.070  1.00  0.850          C  
ATOM   1722  CG2 VAL A 111      33.405   9.534 -34.666  1.00  0.850          C  
ATOM   1723  H   VAL A 111      32.216   8.327 -31.941  1.00  0.720          H  
ATOM   1724  HA  VAL A 111      30.908  10.271 -33.825  1.00  0.730          H  
ATOM   1725  HB  VAL A 111      32.372   7.669 -34.467  1.00  1.020          H  
ATOM   1726 1HG1 VAL A 111      32.119   8.332 -36.820  1.00  1.020          H  
ATOM   1727 2HG1 VAL A 111      30.539   8.099 -36.050  1.00  1.020          H  
ATOM   1728 3HG1 VAL A 111      31.154   9.743 -36.331  1.00  1.020          H  
ATOM   1729 1HG2 VAL A 111      34.097   9.158 -35.415  1.00  1.020          H  
ATOM   1730 2HG2 VAL A 111      33.184  10.559 -34.871  1.00  1.020          H  
ATOM   1731 3HG2 VAL A 111      33.869   9.464 -33.678  1.00  1.020          H  
ATOM   1732  N   ILE A 112      28.790   9.054 -33.974  1.00  0.570          N  
ATOM   1733  CA  ILE A 112      27.506   8.383 -34.055  1.00  0.570          C  
ATOM   1734  C   ILE A 112      26.964   8.427 -35.475  1.00  0.580          C  
ATOM   1735  O   ILE A 112      26.797   9.501 -36.053  1.00  0.580          O  
ATOM   1736  CB  ILE A 112      26.481   9.007 -33.086  1.00  0.800          C  
ATOM   1737  CG1 ILE A 112      27.033   8.898 -31.646  1.00  0.800          C  
ATOM   1738  CG2 ILE A 112      25.101   8.306 -33.251  1.00  0.800          C  
ATOM   1739  CD1 ILE A 112      26.223   9.584 -30.567  1.00  0.800          C  
ATOM   1740  H   ILE A 112      28.877  10.050 -34.198  1.00  0.680          H  
ATOM   1741  HA  ILE A 112      27.640   7.344 -33.778  1.00  0.680          H  
ATOM   1742  HB  ILE A 112      26.382  10.050 -33.303  1.00  0.960          H  
ATOM   1743 1HG1 ILE A 112      27.143   7.871 -31.416  1.00  0.960          H  
ATOM   1744 2HG1 ILE A 112      28.018   9.351 -31.629  1.00  0.960          H  
ATOM   1745 1HG2 ILE A 112      24.384   8.747 -32.584  1.00  0.960          H  
ATOM   1746 2HG2 ILE A 112      24.739   8.418 -34.267  1.00  0.960          H  
ATOM   1747 3HG2 ILE A 112      25.198   7.254 -33.036  1.00  0.960          H  
ATOM   1748 1HD1 ILE A 112      26.722   9.448 -29.611  1.00  0.960          H  
ATOM   1749 2HD1 ILE A 112      26.138  10.647 -30.779  1.00  0.960          H  
ATOM   1750 3HD1 ILE A 112      25.239   9.155 -30.509  1.00  0.960          H  
ATOM   1751  N   ARG A 113      26.672   7.258 -36.042  1.00  0.590          N  
ATOM   1752  CA  ARG A 113      26.128   7.207 -37.401  1.00  0.600          C  
ATOM   1753  C   ARG A 113      24.962   6.242 -37.587  1.00  0.610          C  
ATOM   1754  O   ARG A 113      24.992   5.113 -37.095  1.00  0.620          O  
ATOM   1755  CB  ARG A 113      27.201   6.809 -38.398  1.00  0.840          C  
ATOM   1756  CG  ARG A 113      28.296   7.811 -38.651  1.00  0.840          C  
ATOM   1757  CD  ARG A 113      29.360   7.237 -39.523  1.00  0.840          C  
ATOM   1758  NE  ARG A 113      28.864   6.910 -40.874  1.00  0.840          N  
ATOM   1759  CZ  ARG A 113      29.568   6.233 -41.818  1.00  0.840          C  
ATOM   1760  NH1 ARG A 113      30.787   5.812 -41.564  1.00  0.840          N  
ATOM   1761  NH2 ARG A 113      29.035   6.003 -43.004  1.00  0.840          N  
ATOM   1762  H   ARG A 113      26.862   6.406 -35.500  1.00  0.710          H  
ATOM   1763  HA  ARG A 113      25.784   8.202 -37.651  1.00  0.720          H  
ATOM   1764 1HB  ARG A 113      27.675   5.893 -38.056  1.00  1.000          H  
ATOM   1765 2HB  ARG A 113      26.722   6.601 -39.354  1.00  1.000          H  
ATOM   1766 1HG  ARG A 113      27.873   8.684 -39.150  1.00  1.000          H  
ATOM   1767 2HG  ARG A 113      28.746   8.117 -37.713  1.00  1.000          H  
ATOM   1768 1HD  ARG A 113      30.164   7.970 -39.619  1.00  1.000          H  
ATOM   1769 2HD  ARG A 113      29.744   6.327 -39.063  1.00  1.000          H  
ATOM   1770  HE  ARG A 113      27.931   7.227 -41.119  1.00  1.000          H  
ATOM   1771 1HH1 ARG A 113      31.210   5.989 -40.666  1.00  1.000          H  
ATOM   1772 2HH1 ARG A 113      31.309   5.319 -42.275  1.00  1.000          H  
ATOM   1773 1HH2 ARG A 113      28.098   6.335 -43.214  1.00  1.000          H  
ATOM   1774 2HH2 ARG A 113      29.562   5.513 -43.712  1.00  1.000          H  
ATOM   1775  N   ALA A 114      23.944   6.678 -38.346  1.00  0.590          N  
ATOM   1776  CA  ALA A 114      22.781   5.837 -38.698  1.00  0.590          C  
ATOM   1777  C   ALA A 114      22.796   5.544 -40.173  1.00  0.710          C  
ATOM   1778  O   ALA A 114      22.715   6.487 -40.988  1.00  0.810          O  
ATOM   1779  CB  ALA A 114      21.460   6.479 -38.371  1.00  0.830          C  
ATOM   1780  H   ALA A 114      24.015   7.633 -38.709  1.00  0.710          H  
ATOM   1781  HA  ALA A 114      22.863   4.907 -38.150  1.00  0.710          H  
ATOM   1782 1HB  ALA A 114      20.674   5.805 -38.653  1.00  0.990          H  
ATOM   1783 2HB  ALA A 114      21.413   6.686 -37.324  1.00  0.990          H  
ATOM   1784 3HB  ALA A 114      21.348   7.371 -38.936  1.00  0.990          H  
ATOM   1785  N   CYS A 115      22.922   4.264 -40.516  1.00  0.700          N  
ATOM   1786  CA  CYS A 115      23.069   3.872 -41.913  1.00  0.830          C  
ATOM   1787  C   CYS A 115      22.761   2.393 -42.119  1.00  0.770          C  
ATOM   1788  O   CYS A 115      22.524   1.665 -41.159  1.00  0.770          O  
ATOM   1789  CB  CYS A 115      24.508   4.164 -42.345  1.00  1.110          C  
ATOM   1790  SG  CYS A 115      24.787   4.176 -44.068  1.00  1.110          S  
ATOM   1791  H   CYS A 115      22.894   3.564 -39.773  1.00  0.840          H  
ATOM   1792  HA  CYS A 115      22.377   4.458 -42.513  1.00  1.000          H  
ATOM   1793 1HB  CYS A 115      24.833   5.113 -41.932  1.00  1.330          H  
ATOM   1794 2HB  CYS A 115      25.145   3.404 -41.946  1.00  1.330          H  
ATOM   1795  N   ASN A 116      22.787   1.920 -43.370  1.00  0.810          N  
ATOM   1796  CA  ASN A 116      22.634   0.493 -43.617  1.00  0.820          C  
ATOM   1797  C   ASN A 116      24.032  -0.092 -43.642  1.00  0.830          C  
ATOM   1798  O   ASN A 116      24.754   0.041 -44.633  1.00  0.850          O  
ATOM   1799  CB  ASN A 116      21.909   0.248 -44.910  1.00  1.140          C  
ATOM   1800  CG  ASN A 116      20.502   0.714 -44.865  1.00  1.140          C  
ATOM   1801  OD1 ASN A 116      19.600   0.059 -44.337  1.00  1.140          O  
ATOM   1802  ND2 ASN A 116      20.295   1.877 -45.386  1.00  1.140          N  
ATOM   1803  H   ASN A 116      22.933   2.541 -44.176  1.00  0.970          H  
ATOM   1804  HA  ASN A 116      22.083   0.028 -42.796  1.00  0.980          H  
ATOM   1805 1HB  ASN A 116      22.426   0.762 -45.713  1.00  1.370          H  
ATOM   1806 2HB  ASN A 116      21.920  -0.819 -45.138  1.00  1.370          H  
ATOM   1807 1HD2 ASN A 116      19.378   2.278 -45.382  1.00  1.370          H  
ATOM   1808 2HD2 ASN A 116      21.074   2.398 -45.780  1.00  1.370          H  
ATOM   1809  N   PHE A 117      24.461  -0.649 -42.516  1.00  0.830          N  
ATOM   1810  CA  PHE A 117      25.840  -1.091 -42.393  1.00  0.840          C  
ATOM   1811  C   PHE A 117      26.022  -2.575 -42.627  1.00  0.850          C  
ATOM   1812  O   PHE A 117      25.295  -3.412 -42.079  1.00  0.840          O  
ATOM   1813  CB  PHE A 117      26.386  -0.796 -40.987  1.00  1.170          C  
ATOM   1814  CG  PHE A 117      26.578   0.654 -40.631  1.00  1.170          C  
ATOM   1815  CD1 PHE A 117      25.695   1.335 -39.808  1.00  1.170          C  
ATOM   1816  CD2 PHE A 117      27.653   1.327 -41.105  1.00  1.170          C  
ATOM   1817  CE1 PHE A 117      25.925   2.652 -39.474  1.00  1.170          C  
ATOM   1818  CE2 PHE A 117      27.881   2.646 -40.790  1.00  1.170          C  
ATOM   1819  CZ  PHE A 117      27.023   3.305 -39.970  1.00  1.170          C  
ATOM   1820  H   PHE A 117      23.826  -0.749 -41.730  1.00  1.000          H  
ATOM   1821  HA  PHE A 117      26.445  -0.554 -43.124  1.00  1.010          H  
ATOM   1822 1HB  PHE A 117      25.717  -1.233 -40.249  1.00  1.410          H  
ATOM   1823 2HB  PHE A 117      27.348  -1.294 -40.874  1.00  1.410          H  
ATOM   1824  HD1 PHE A 117      24.816   0.827 -39.410  1.00  1.410          H  
ATOM   1825  HD2 PHE A 117      28.344   0.795 -41.746  1.00  1.410          H  
ATOM   1826  HE1 PHE A 117      25.222   3.174 -38.815  1.00  1.410          H  
ATOM   1827  HE2 PHE A 117      28.750   3.156 -41.192  1.00  1.410          H  
ATOM   1828  HZ  PHE A 117      27.201   4.330 -39.721  1.00  1.410          H  
ATOM   1829  N   GLU A 118      27.092  -2.915 -43.333  1.00  0.880          N  
ATOM   1830  CA  GLU A 118      27.463  -4.307 -43.556  1.00  0.900          C  
ATOM   1831  C   GLU A 118      28.318  -4.723 -42.373  1.00  0.880          C  
ATOM   1832  O   GLU A 118      29.547  -4.844 -42.451  1.00  0.880          O  
ATOM   1833  CB  GLU A 118      28.202  -4.492 -44.889  1.00  1.250          C  
ATOM   1834  CG  GLU A 118      27.356  -4.161 -46.119  1.00  1.250          C  
ATOM   1835  CD  GLU A 118      28.083  -4.303 -47.428  1.00  1.250          C  
ATOM   1836  OE1 GLU A 118      29.234  -4.654 -47.421  1.00  1.250          O  
ATOM   1837  OE2 GLU A 118      27.494  -4.019 -48.442  1.00  1.250          O  
ATOM   1838  H   GLU A 118      27.654  -2.162 -43.742  1.00  1.060          H  
ATOM   1839  HA  GLU A 118      26.562  -4.923 -43.568  1.00  1.080          H  
ATOM   1840 1HB  GLU A 118      29.077  -3.860 -44.908  1.00  1.500          H  
ATOM   1841 2HB  GLU A 118      28.541  -5.523 -44.979  1.00  1.500          H  
ATOM   1842 1HG  GLU A 118      26.518  -4.844 -46.136  1.00  1.500          H  
ATOM   1843 2HG  GLU A 118      26.968  -3.146 -46.026  1.00  1.500          H  
ATOM   1844  N   LEU A 119      27.634  -4.866 -41.253  1.00  0.860          N  
ATOM   1845  CA  LEU A 119      28.229  -5.109 -39.960  1.00  0.830          C  
ATOM   1846  C   LEU A 119      29.019  -6.406 -39.938  1.00  0.850          C  
ATOM   1847  O   LEU A 119      28.573  -7.438 -40.444  1.00  0.900          O  
ATOM   1848  CB  LEU A 119      27.152  -5.162 -38.884  1.00  1.170          C  
ATOM   1849  CG  LEU A 119      27.621  -5.026 -37.426  1.00  1.170          C  
ATOM   1850  CD1 LEU A 119      28.091  -3.571 -37.173  1.00  1.170          C  
ATOM   1851  CD2 LEU A 119      26.502  -5.426 -36.521  1.00  1.170          C  
ATOM   1852  H   LEU A 119      26.622  -4.724 -41.333  1.00  1.030          H  
ATOM   1853  HA  LEU A 119      28.922  -4.302 -39.752  1.00  1.000          H  
ATOM   1854 1HB  LEU A 119      26.415  -4.386 -39.085  1.00  1.410          H  
ATOM   1855 2HB  LEU A 119      26.662  -6.125 -38.970  1.00  1.410          H  
ATOM   1856  HG  LEU A 119      28.475  -5.685 -37.242  1.00  1.410          H  
ATOM   1857 1HD1 LEU A 119      28.432  -3.484 -36.164  1.00  1.410          H  
ATOM   1858 2HD1 LEU A 119      28.909  -3.308 -37.826  1.00  1.410          H  
ATOM   1859 3HD1 LEU A 119      27.263  -2.884 -37.342  1.00  1.410          H  
ATOM   1860 1HD2 LEU A 119      26.815  -5.336 -35.486  1.00  1.410          H  
ATOM   1861 2HD2 LEU A 119      25.645  -4.787 -36.705  1.00  1.410          H  
ATOM   1862 3HD2 LEU A 119      26.239  -6.455 -36.736  1.00  1.410          H  
ATOM   1863  N   CYS A 120      30.191  -6.321 -39.355  1.00  0.820          N  
ATOM   1864  CA  CYS A 120      31.166  -7.364 -39.148  1.00  0.840          C  
ATOM   1865  C   CYS A 120      30.673  -8.443 -38.175  1.00  0.780          C  
ATOM   1866  O   CYS A 120      30.109  -8.115 -37.132  1.00  0.750          O  
ATOM   1867  CB  CYS A 120      32.338  -6.611 -38.592  1.00  1.170          C  
ATOM   1868  SG  CYS A 120      33.794  -7.368 -38.346  1.00  1.170          S  
ATOM   1869  H   CYS A 120      30.494  -5.408 -38.995  1.00  0.980          H  
ATOM   1870  HA  CYS A 120      31.409  -7.811 -40.113  1.00  1.010          H  
ATOM   1871 1HB  CYS A 120      32.508  -5.773 -39.245  1.00  1.400          H  
ATOM   1872 2HB  CYS A 120      32.038  -6.207 -37.641  1.00  1.400          H  
ATOM   1873  N   ASP A 121      30.919  -9.728 -38.479  1.00  0.780          N  
ATOM   1874  CA  ASP A 121      30.510 -10.809 -37.568  1.00  0.750          C  
ATOM   1875  C   ASP A 121      31.122 -10.662 -36.172  1.00  0.720          C  
ATOM   1876  O   ASP A 121      30.482 -10.991 -35.173  1.00  0.720          O  
ATOM   1877  CB  ASP A 121      30.938 -12.179 -38.107  1.00  1.060          C  
ATOM   1878  CG  ASP A 121      30.154 -12.669 -39.318  1.00  1.060          C  
ATOM   1879  OD1 ASP A 121      29.132 -12.115 -39.625  1.00  1.060          O  
ATOM   1880  OD2 ASP A 121      30.595 -13.610 -39.924  1.00  1.060          O  
ATOM   1881  H   ASP A 121      31.357  -9.951 -39.363  1.00  0.940          H  
ATOM   1882  HA  ASP A 121      29.424 -10.786 -37.475  1.00  0.900          H  
ATOM   1883 1HB  ASP A 121      31.995 -12.147 -38.372  1.00  1.270          H  
ATOM   1884 2HB  ASP A 121      30.833 -12.917 -37.312  1.00  1.270          H  
ATOM   1885  N   ASN A 122      32.363 -10.187 -36.111  1.00  0.720          N  
ATOM   1886  CA  ASN A 122      33.091 -10.000 -34.863  1.00  0.710          C  
ATOM   1887  C   ASN A 122      33.839  -8.670 -34.888  1.00  0.680          C  
ATOM   1888  O   ASN A 122      35.053  -8.677 -35.063  1.00  0.670          O  
ATOM   1889  CB  ASN A 122      34.087 -11.134 -34.644  1.00  1.000          C  
ATOM   1890  CG  ASN A 122      33.444 -12.480 -34.404  1.00  1.000          C  
ATOM   1891  OD1 ASN A 122      33.039 -12.779 -33.275  1.00  1.000          O  
ATOM   1892  ND2 ASN A 122      33.335 -13.288 -35.422  1.00  1.000          N  
ATOM   1893  H   ASN A 122      32.835  -9.957 -36.977  1.00  0.860          H  
ATOM   1894  HA  ASN A 122      32.387 -10.011 -34.040  1.00  0.850          H  
ATOM   1895 1HB  ASN A 122      34.737 -11.211 -35.520  1.00  1.200          H  
ATOM   1896 2HB  ASN A 122      34.725 -10.897 -33.791  1.00  1.200          H  
ATOM   1897 1HD2 ASN A 122      32.912 -14.189 -35.302  1.00  1.200          H  
ATOM   1898 2HD2 ASN A 122      33.672 -13.008 -36.317  1.00  1.200          H  
ATOM   1899  N   PRO A 123      33.160  -7.527 -34.705  1.00  0.690          N  
ATOM   1900  CA  PRO A 123      33.729  -6.207 -34.867  1.00  0.680          C  
ATOM   1901  C   PRO A 123      34.745  -5.935 -33.785  1.00  0.670          C  
ATOM   1902  O   PRO A 123      34.542  -6.353 -32.642  1.00  0.680          O  
ATOM   1903  CB  PRO A 123      32.503  -5.291 -34.710  1.00  1.020          C  
ATOM   1904  CG  PRO A 123      31.542  -6.078 -33.843  1.00  1.020          C  
ATOM   1905  CD  PRO A 123      31.782  -7.539 -34.201  1.00  1.020          C  
ATOM   1906  HA  PRO A 123      34.183  -6.126 -35.854  1.00  0.820          H  
ATOM   1907 1HB  PRO A 123      32.811  -4.336 -34.259  1.00  1.220          H  
ATOM   1908 2HB  PRO A 123      32.075  -5.056 -35.689  1.00  1.220          H  
ATOM   1909 1HG  PRO A 123      31.732  -5.867 -32.772  1.00  1.220          H  
ATOM   1910 2HG  PRO A 123      30.507  -5.761 -34.049  1.00  1.220          H  
ATOM   1911 1HD  PRO A 123      31.700  -8.116 -33.272  1.00  1.220          H  
ATOM   1912 2HD  PRO A 123      31.090  -7.874 -34.964  1.00  1.220          H  
ATOM   1913  N   PHE A 124      35.789  -5.188 -34.107  1.00  0.660          N  
ATOM   1914  CA  PHE A 124      36.726  -4.766 -33.067  1.00  0.660          C  
ATOM   1915  C   PHE A 124      37.639  -3.613 -33.474  1.00  0.660          C  
ATOM   1916  O   PHE A 124      37.823  -3.300 -34.658  1.00  0.660          O  
ATOM   1917  CB  PHE A 124      37.596  -5.936 -32.521  1.00  0.920          C  
ATOM   1918  CG  PHE A 124      38.597  -6.619 -33.445  1.00  0.920          C  
ATOM   1919  CD1 PHE A 124      39.922  -6.176 -33.493  1.00  0.920          C  
ATOM   1920  CD2 PHE A 124      38.248  -7.710 -34.213  1.00  0.920          C  
ATOM   1921  CE1 PHE A 124      40.865  -6.799 -34.282  1.00  0.920          C  
ATOM   1922  CE2 PHE A 124      39.191  -8.344 -35.011  1.00  0.920          C  
ATOM   1923  CZ  PHE A 124      40.507  -7.884 -35.040  1.00  0.920          C  
ATOM   1924  H   PHE A 124      35.891  -4.907 -35.086  1.00  0.790          H  
ATOM   1925  HA  PHE A 124      36.127  -4.412 -32.229  1.00  0.790          H  
ATOM   1926 1HB  PHE A 124      38.163  -5.567 -31.670  1.00  1.110          H  
ATOM   1927 2HB  PHE A 124      36.942  -6.706 -32.126  1.00  1.110          H  
ATOM   1928  HD1 PHE A 124      40.211  -5.333 -32.887  1.00  1.110          H  
ATOM   1929  HD2 PHE A 124      37.217  -8.075 -34.188  1.00  1.110          H  
ATOM   1930  HE1 PHE A 124      41.891  -6.436 -34.297  1.00  1.110          H  
ATOM   1931  HE2 PHE A 124      38.897  -9.207 -35.617  1.00  1.110          H  
ATOM   1932  HZ  PHE A 124      41.252  -8.382 -35.666  1.00  1.110          H  
ATOM   1933  N   PHE A 125      38.255  -3.020 -32.462  1.00  0.670          N  
ATOM   1934  CA  PHE A 125      39.298  -2.015 -32.679  1.00  0.660          C  
ATOM   1935  C   PHE A 125      40.670  -2.655 -32.526  1.00  0.640          C  
ATOM   1936  O   PHE A 125      40.943  -3.381 -31.571  1.00  0.640          O  
ATOM   1937  CB  PHE A 125      39.162  -0.841 -31.723  1.00  0.930          C  
ATOM   1938  CG  PHE A 125      38.025   0.084 -31.978  1.00  0.930          C  
ATOM   1939  CD1 PHE A 125      36.803  -0.077 -31.370  1.00  0.930          C  
ATOM   1940  CD2 PHE A 125      38.199   1.152 -32.822  1.00  0.930          C  
ATOM   1941  CE1 PHE A 125      35.785   0.836 -31.614  1.00  0.930          C  
ATOM   1942  CE2 PHE A 125      37.193   2.050 -33.056  1.00  0.930          C  
ATOM   1943  CZ  PHE A 125      35.995   1.888 -32.449  1.00  0.930          C  
ATOM   1944  H   PHE A 125      37.984  -3.323 -31.522  1.00  0.800          H  
ATOM   1945  HA  PHE A 125      39.216  -1.633 -33.698  1.00  0.790          H  
ATOM   1946 1HB  PHE A 125      39.020  -1.230 -30.757  1.00  1.110          H  
ATOM   1947 2HB  PHE A 125      40.086  -0.260 -31.717  1.00  1.110          H  
ATOM   1948  HD1 PHE A 125      36.646  -0.918 -30.690  1.00  1.110          H  
ATOM   1949  HD2 PHE A 125      39.158   1.279 -33.313  1.00  1.110          H  
ATOM   1950  HE1 PHE A 125      34.816   0.723 -31.138  1.00  1.110          H  
ATOM   1951  HE2 PHE A 125      37.357   2.892 -33.731  1.00  1.110          H  
ATOM   1952  HZ  PHE A 125      35.214   2.587 -32.634  1.00  1.110          H  
ATOM   1953  N   ALA A 126      41.541  -2.391 -33.475  1.00  0.680          N  
ATOM   1954  CA  ALA A 126      42.868  -2.973 -33.501  1.00  0.670          C  
ATOM   1955  C   ALA A 126      43.938  -2.080 -32.882  1.00  0.710          C  
ATOM   1956  O   ALA A 126      44.277  -1.031 -33.451  1.00  0.770          O  
ATOM   1957  CB  ALA A 126      43.197  -3.238 -34.949  1.00  0.940          C  
ATOM   1958  H   ALA A 126      41.283  -1.761 -34.240  1.00  0.820          H  
ATOM   1959  HA  ALA A 126      42.846  -3.909 -32.937  1.00  0.800          H  
ATOM   1960 1HB  ALA A 126      44.147  -3.666 -35.084  1.00  1.130          H  
ATOM   1961 2HB  ALA A 126      42.440  -3.886 -35.389  1.00  1.130          H  
ATOM   1962 3HB  ALA A 126      43.188  -2.293 -35.423  1.00  1.130          H  
ATOM   1963  N   VAL A 127      44.502  -2.522 -31.753  1.00  0.690          N  
ATOM   1964  CA  VAL A 127      45.532  -1.788 -31.026  1.00  0.730          C  
ATOM   1965  C   VAL A 127      46.840  -2.576 -31.020  1.00  0.740          C  
ATOM   1966  O   VAL A 127      46.838  -3.789 -30.794  1.00  0.720          O  
ATOM   1967  CB  VAL A 127      45.061  -1.488 -29.587  1.00  1.010          C  
ATOM   1968  CG1 VAL A 127      46.175  -0.742 -28.785  1.00  1.010          C  
ATOM   1969  CG2 VAL A 127      43.766  -0.650 -29.640  1.00  1.010          C  
ATOM   1970  H   VAL A 127      44.155  -3.390 -31.325  1.00  0.830          H  
ATOM   1971  HA  VAL A 127      45.725  -0.859 -31.533  1.00  0.880          H  
ATOM   1972  HB  VAL A 127      44.852  -2.428 -29.084  1.00  1.210          H  
ATOM   1973 1HG1 VAL A 127      45.824  -0.547 -27.777  1.00  1.210          H  
ATOM   1974 2HG1 VAL A 127      47.078  -1.345 -28.733  1.00  1.210          H  
ATOM   1975 3HG1 VAL A 127      46.401   0.195 -29.268  1.00  1.210          H  
ATOM   1976 1HG2 VAL A 127      43.419  -0.454 -28.628  1.00  1.210          H  
ATOM   1977 2HG2 VAL A 127      43.963   0.288 -30.144  1.00  1.210          H  
ATOM   1978 3HG2 VAL A 127      42.995  -1.197 -30.184  1.00  1.210          H  
ATOM   1979  N   SER A 128      47.935  -1.893 -31.344  1.00  0.780          N  
ATOM   1980  CA  SER A 128      49.254  -2.507 -31.369  1.00  0.800          C  
ATOM   1981  C   SER A 128      49.888  -2.417 -29.988  1.00  0.810          C  
ATOM   1982  O   SER A 128      50.218  -1.322 -29.490  1.00  0.820          O  
ATOM   1983  CB  SER A 128      50.123  -1.841 -32.411  1.00  1.110          C  
ATOM   1984  OG  SER A 128      51.425  -2.355 -32.377  1.00  1.110          O  
ATOM   1985  H   SER A 128      47.840  -0.892 -31.536  1.00  0.940          H  
ATOM   1986  HA  SER A 128      49.149  -3.564 -31.629  1.00  0.960          H  
ATOM   1987 1HB  SER A 128      49.691  -2.004 -33.400  1.00  1.330          H  
ATOM   1988 2HB  SER A 128      50.135  -0.768 -32.243  1.00  1.330          H  
ATOM   1989  HG  SER A 128      51.913  -1.879 -33.058  1.00  1.330          H  
ATOM   1990  N   LYS A 129      50.038  -3.576 -29.342  1.00  0.810          N  
ATOM   1991  CA  LYS A 129      50.529  -3.628 -27.978  1.00  0.840          C  
ATOM   1992  C   LYS A 129      51.900  -2.956 -27.771  1.00  0.820          C  
ATOM   1993  O   LYS A 129      51.998  -2.116 -26.880  1.00  0.790          O  
ATOM   1994  CB  LYS A 129      50.525  -5.073 -27.452  1.00  1.160          C  
ATOM   1995  CG  LYS A 129      51.028  -5.225 -26.017  1.00  1.160          C  
ATOM   1996  CD  LYS A 129      50.948  -6.671 -25.540  1.00  1.160          C  
ATOM   1997  CE  LYS A 129      51.495  -6.811 -24.116  1.00  1.160          C  
ATOM   1998  NZ  LYS A 129      51.404  -8.213 -23.614  1.00  1.160          N  
ATOM   1999  H   LYS A 129      49.802  -4.453 -29.822  1.00  0.970          H  
ATOM   2000  HA  LYS A 129      49.817  -3.080 -27.361  1.00  1.010          H  
ATOM   2001 1HB  LYS A 129      49.501  -5.450 -27.476  1.00  1.400          H  
ATOM   2002 2HB  LYS A 129      51.097  -5.721 -28.086  1.00  1.400          H  
ATOM   2003 1HG  LYS A 129      52.063  -4.889 -25.949  1.00  1.400          H  
ATOM   2004 2HG  LYS A 129      50.417  -4.600 -25.357  1.00  1.400          H  
ATOM   2005 1HD  LYS A 129      49.905  -7.001 -25.558  1.00  1.400          H  
ATOM   2006 2HD  LYS A 129      51.526  -7.305 -26.209  1.00  1.400          H  
ATOM   2007 1HE  LYS A 129      52.539  -6.499 -24.104  1.00  1.400          H  
ATOM   2008 2HE  LYS A 129      50.923  -6.160 -23.452  1.00  1.400          H  
ATOM   2009 1HZ  LYS A 129      51.772  -8.260 -22.673  1.00  1.400          H  
ATOM   2010 2HZ  LYS A 129      50.433  -8.503 -23.610  1.00  1.400          H  
ATOM   2011 3HZ  LYS A 129      51.938  -8.826 -24.213  1.00  1.400          H  
ATOM   2012  N   PRO A 130      52.970  -3.239 -28.563  1.00  0.860          N  
ATOM   2013  CA  PRO A 130      54.282  -2.623 -28.415  1.00  0.900          C  
ATOM   2014  C   PRO A 130      54.313  -1.124 -28.728  1.00  0.810          C  
ATOM   2015  O   PRO A 130      55.296  -0.453 -28.419  1.00  0.820          O  
ATOM   2016  CB  PRO A 130      55.158  -3.427 -29.388  1.00  1.350          C  
ATOM   2017  CG  PRO A 130      54.210  -3.983 -30.413  1.00  1.350          C  
ATOM   2018  CD  PRO A 130      52.936  -4.272 -29.660  1.00  1.350          C  
ATOM   2019  HA  PRO A 130      54.622  -2.789 -27.383  1.00  1.080          H  
ATOM   2020 1HB  PRO A 130      55.915  -2.762 -29.833  1.00  1.620          H  
ATOM   2021 2HB  PRO A 130      55.706  -4.209 -28.842  1.00  1.620          H  
ATOM   2022 1HG  PRO A 130      54.056  -3.257 -31.228  1.00  1.620          H  
ATOM   2023 2HG  PRO A 130      54.634  -4.889 -30.873  1.00  1.620          H  
ATOM   2024 1HD  PRO A 130      52.156  -4.145 -30.389  1.00  1.620          H  
ATOM   2025 2HD  PRO A 130      52.967  -5.284 -29.257  1.00  1.620          H  
ATOM   2026  N   MET A 131      53.286  -0.607 -29.402  1.00  0.780          N  
ATOM   2027  CA  MET A 131      53.271   0.794 -29.773  1.00  0.740          C  
ATOM   2028  C   MET A 131      52.416   1.592 -28.800  1.00  0.730          C  
ATOM   2029  O   MET A 131      52.683   2.770 -28.555  1.00  0.720          O  
ATOM   2030  CB  MET A 131      52.748   0.961 -31.185  1.00  1.050          C  
ATOM   2031  CG  MET A 131      53.610   0.355 -32.266  1.00  1.050          C  
ATOM   2032  SD  MET A 131      52.863   0.493 -33.922  1.00  1.050          S  
ATOM   2033  CE  MET A 131      53.023   2.238 -34.306  1.00  1.050          C  
ATOM   2034  H   MET A 131      52.457  -1.158 -29.606  1.00  0.940          H  
ATOM   2035  HA  MET A 131      54.285   1.183 -29.723  1.00  0.890          H  
ATOM   2036 1HB  MET A 131      51.763   0.519 -31.245  1.00  1.260          H  
ATOM   2037 2HB  MET A 131      52.657   2.018 -31.385  1.00  1.260          H  
ATOM   2038 1HG  MET A 131      54.576   0.857 -32.276  1.00  1.260          H  
ATOM   2039 2HG  MET A 131      53.779  -0.698 -32.046  1.00  1.260          H  
ATOM   2040 1HE  MET A 131      52.605   2.431 -35.294  1.00  1.260          H  
ATOM   2041 2HE  MET A 131      52.491   2.832 -33.574  1.00  1.260          H  
ATOM   2042 3HE  MET A 131      54.077   2.518 -34.300  1.00  1.260          H  
ATOM   2043  N   GLY A 132      51.363   0.958 -28.263  1.00  0.760          N  
ATOM   2044  CA  GLY A 132      50.431   1.638 -27.378  1.00  0.760          C  
ATOM   2045  C   GLY A 132      49.481   2.509 -28.178  1.00  0.720          C  
ATOM   2046  O   GLY A 132      49.039   3.566 -27.718  1.00  0.770          O  
ATOM   2047  H   GLY A 132      51.178  -0.016 -28.502  1.00  0.910          H  
ATOM   2048 1HA  GLY A 132      49.866   0.895 -26.815  1.00  0.910          H  
ATOM   2049 2HA  GLY A 132      50.980   2.244 -26.660  1.00  0.910          H  
ATOM   2050  N   THR A 133      49.201   2.097 -29.410  1.00  0.700          N  
ATOM   2051  CA  THR A 133      48.326   2.925 -30.232  1.00  0.690          C  
ATOM   2052  C   THR A 133      47.407   2.118 -31.118  1.00  0.680          C  
ATOM   2053  O   THR A 133      47.681   0.962 -31.460  1.00  0.660          O  
ATOM   2054  CB  THR A 133      49.112   3.907 -31.110  1.00  0.970          C  
ATOM   2055  OG1 THR A 133      48.193   4.836 -31.684  1.00  0.970          O  
ATOM   2056  CG2 THR A 133      49.806   3.158 -32.240  1.00  0.970          C  
ATOM   2057  H   THR A 133      49.561   1.185 -29.704  1.00  0.840          H  
ATOM   2058  HA  THR A 133      47.696   3.519 -29.570  1.00  0.830          H  
ATOM   2059  HB  THR A 133      49.846   4.435 -30.499  1.00  1.160          H  
ATOM   2060  HG1 THR A 133      48.682   5.552 -32.103  1.00  1.160          H  
ATOM   2061 1HG2 THR A 133      50.355   3.865 -32.854  1.00  1.160          H  
ATOM   2062 2HG2 THR A 133      50.477   2.447 -31.821  1.00  1.160          H  
ATOM   2063 3HG2 THR A 133      49.083   2.641 -32.866  1.00  1.160          H  
ATOM   2064  N   GLN A 134      46.304   2.741 -31.478  1.00  0.710          N  
ATOM   2065  CA  GLN A 134      45.310   2.149 -32.351  1.00  0.690          C  
ATOM   2066  C   GLN A 134      45.734   2.277 -33.801  1.00  0.690          C  
ATOM   2067  O   GLN A 134      46.202   3.340 -34.210  1.00  0.730          O  
ATOM   2068  CB  GLN A 134      43.964   2.805 -32.107  1.00  0.970          C  
ATOM   2069  CG  GLN A 134      42.833   2.184 -32.847  1.00  0.970          C  
ATOM   2070  CD  GLN A 134      41.561   2.824 -32.475  1.00  0.970          C  
ATOM   2071  OE1 GLN A 134      41.206   2.953 -31.281  1.00  0.970          O  
ATOM   2072  NE2 GLN A 134      40.848   3.265 -33.492  1.00  0.970          N  
ATOM   2073  H   GLN A 134      46.184   3.694 -31.153  1.00  0.850          H  
ATOM   2074  HA  GLN A 134      45.219   1.102 -32.129  1.00  0.830          H  
ATOM   2075 1HB  GLN A 134      43.736   2.768 -31.044  1.00  1.170          H  
ATOM   2076 2HB  GLN A 134      44.017   3.854 -32.395  1.00  1.170          H  
ATOM   2077 1HG  GLN A 134      42.973   2.308 -33.923  1.00  1.170          H  
ATOM   2078 2HG  GLN A 134      42.776   1.120 -32.596  1.00  1.170          H  
ATOM   2079 1HE2 GLN A 134      39.971   3.721 -33.334  1.00  1.170          H  
ATOM   2080 2HE2 GLN A 134      41.178   3.148 -34.428  1.00  1.170          H  
ATOM   2081  N   THR A 135      45.577   1.206 -34.585  1.00  0.720          N  
ATOM   2082  CA  THR A 135      45.959   1.292 -35.991  1.00  0.750          C  
ATOM   2083  C   THR A 135      44.822   0.969 -36.973  1.00  0.740          C  
ATOM   2084  O   THR A 135      44.826   1.484 -38.094  1.00  0.750          O  
ATOM   2085  CB  THR A 135      47.161   0.358 -36.285  1.00  1.040          C  
ATOM   2086  OG1 THR A 135      46.783  -1.013 -36.067  1.00  1.040          O  
ATOM   2087  CG2 THR A 135      48.334   0.705 -35.322  1.00  1.040          C  
ATOM   2088  H   THR A 135      45.183   0.349 -34.200  1.00  0.860          H  
ATOM   2089  HA  THR A 135      46.278   2.312 -36.196  1.00  0.900          H  
ATOM   2090  HB  THR A 135      47.479   0.485 -37.319  1.00  1.250          H  
ATOM   2091  HG1 THR A 135      46.245  -1.324 -36.839  1.00  1.250          H  
ATOM   2092 1HG2 THR A 135      49.178   0.049 -35.528  1.00  1.250          H  
ATOM   2093 2HG2 THR A 135      48.633   1.742 -35.473  1.00  1.250          H  
ATOM   2094 3HG2 THR A 135      48.022   0.567 -34.288  1.00  1.250          H  
ATOM   2095  N   HIS A 136      43.824   0.171 -36.566  1.00  0.740          N  
ATOM   2096  CA  HIS A 136      42.743  -0.191 -37.512  1.00  0.740          C  
ATOM   2097  C   HIS A 136      41.363  -0.263 -36.848  1.00  0.740          C  
ATOM   2098  O   HIS A 136      41.252  -0.581 -35.661  1.00  0.750          O  
ATOM   2099  CB  HIS A 136      43.000  -1.544 -38.233  1.00  1.040          C  
ATOM   2100  CG  HIS A 136      44.246  -1.631 -39.068  1.00  1.040          C  
ATOM   2101  ND1 HIS A 136      45.511  -1.824 -38.522  1.00  1.040          N  
ATOM   2102  CD2 HIS A 136      44.421  -1.574 -40.409  1.00  1.040          C  
ATOM   2103  CE1 HIS A 136      46.401  -1.870 -39.498  1.00  1.040          C  
ATOM   2104  NE2 HIS A 136      45.768  -1.722 -40.650  1.00  1.040          N  
ATOM   2105  H   HIS A 136      43.867  -0.216 -35.622  1.00  0.890          H  
ATOM   2106  HA  HIS A 136      42.679   0.574 -38.285  1.00  0.890          H  
ATOM   2107 1HB  HIS A 136      43.014  -2.354 -37.551  1.00  1.240          H  
ATOM   2108 2HB  HIS A 136      42.161  -1.734 -38.908  1.00  1.240          H  
ATOM   2109  HD2 HIS A 136      43.638  -1.436 -41.162  1.00  1.240          H  
ATOM   2110  HE1 HIS A 136      47.474  -2.008 -39.372  1.00  1.240          H  
ATOM   2111  HE2 HIS A 136      46.194  -1.718 -41.565  1.00  1.240          H  
ATOM   2112  N   THR A 137      40.303   0.003 -37.621  1.00  0.740          N  
ATOM   2113  CA  THR A 137      38.946  -0.205 -37.105  1.00  0.730          C  
ATOM   2114  C   THR A 137      38.168  -1.160 -38.008  1.00  0.750          C  
ATOM   2115  O   THR A 137      37.949  -0.881 -39.189  1.00  0.800          O  
ATOM   2116  CB  THR A 137      38.184   1.129 -36.965  1.00  1.030          C  
ATOM   2117  OG1 THR A 137      38.887   1.983 -36.063  1.00  1.030          O  
ATOM   2118  CG2 THR A 137      36.801   0.876 -36.421  1.00  1.030          C  
ATOM   2119  H   THR A 137      40.432   0.302 -38.579  1.00  0.890          H  
ATOM   2120  HA  THR A 137      39.006  -0.665 -36.118  1.00  0.880          H  
ATOM   2121  HB  THR A 137      38.108   1.620 -37.935  1.00  1.230          H  
ATOM   2122  HG1 THR A 137      39.700   2.267 -36.482  1.00  1.230          H  
ATOM   2123 1HG2 THR A 137      36.278   1.822 -36.312  1.00  1.230          H  
ATOM   2124 2HG2 THR A 137      36.250   0.241 -37.105  1.00  1.230          H  
ATOM   2125 3HG2 THR A 137      36.877   0.387 -35.452  1.00  1.230          H  
ATOM   2126  N   MET A 138      37.783  -2.308 -37.453  1.00  0.730          N  
ATOM   2127  CA  MET A 138      37.031  -3.341 -38.154  1.00  0.780          C  
ATOM   2128  C   MET A 138      35.591  -3.444 -37.661  1.00  0.770          C  
ATOM   2129  O   MET A 138      35.291  -4.382 -36.936  1.00  0.910          O  
ATOM   2130  CB  MET A 138      37.732  -4.681 -37.968  1.00  1.070          C  
ATOM   2131  CG  MET A 138      39.104  -4.765 -38.591  1.00  1.070          C  
ATOM   2132  SD  MET A 138      39.856  -6.374 -38.335  1.00  1.070          S  
ATOM   2133  CE  MET A 138      41.428  -6.161 -39.149  1.00  1.070          C  
ATOM   2134  H   MET A 138      37.983  -2.484 -36.462  1.00  0.880          H  
ATOM   2135  HA  MET A 138      37.002  -3.093 -39.216  1.00  0.940          H  
ATOM   2136 1HB  MET A 138      37.848  -4.876 -36.899  1.00  1.290          H  
ATOM   2137 2HB  MET A 138      37.131  -5.476 -38.371  1.00  1.290          H  
ATOM   2138 1HG  MET A 138      39.032  -4.575 -39.663  1.00  1.290          H  
ATOM   2139 2HG  MET A 138      39.750  -4.004 -38.150  1.00  1.290          H  
ATOM   2140 1HE  MET A 138      42.004  -7.087 -39.066  1.00  1.290          H  
ATOM   2141 2HE  MET A 138      41.260  -5.932 -40.207  1.00  1.290          H  
ATOM   2142 3HE  MET A 138      41.978  -5.344 -38.679  1.00  1.290          H  
ATOM   2143  N   ILE A 139      34.711  -2.496 -37.963  1.00  0.800          N  
ATOM   2144  CA  ILE A 139      33.346  -2.592 -37.415  1.00  0.750          C  
ATOM   2145  C   ILE A 139      32.374  -3.088 -38.469  1.00  0.790          C  
ATOM   2146  O   ILE A 139      31.455  -3.862 -38.186  1.00  0.810          O  
ATOM   2147  CB  ILE A 139      32.870  -1.286 -36.776  1.00  1.070          C  
ATOM   2148  CG1 ILE A 139      33.780  -0.971 -35.598  1.00  1.070          C  
ATOM   2149  CG2 ILE A 139      31.400  -1.476 -36.251  1.00  1.070          C  
ATOM   2150  CD1 ILE A 139      33.625   0.398 -35.077  1.00  1.070          C  
ATOM   2151  H   ILE A 139      34.975  -1.729 -38.568  1.00  0.960          H  
ATOM   2152  HA  ILE A 139      33.357  -3.326 -36.619  1.00  0.900          H  
ATOM   2153  HB  ILE A 139      32.925  -0.471 -37.495  1.00  1.280          H  
ATOM   2154 1HG1 ILE A 139      33.556  -1.668 -34.791  1.00  1.280          H  
ATOM   2155 2HG1 ILE A 139      34.810  -1.123 -35.890  1.00  1.280          H  
ATOM   2156 1HG2 ILE A 139      31.045  -0.578 -35.777  1.00  1.280          H  
ATOM   2157 2HG2 ILE A 139      30.731  -1.718 -37.062  1.00  1.280          H  
ATOM   2158 3HG2 ILE A 139      31.375  -2.290 -35.525  1.00  1.280          H  
ATOM   2159 1HD1 ILE A 139      34.298   0.532 -34.244  1.00  1.280          H  
ATOM   2160 2HD1 ILE A 139      33.868   1.112 -35.858  1.00  1.280          H  
ATOM   2161 3HD1 ILE A 139      32.619   0.566 -34.751  1.00  1.280          H  
ATOM   2162  N   PHE A 140      32.528  -2.569 -39.666  1.00  0.800          N  
ATOM   2163  CA  PHE A 140      31.688  -2.892 -40.798  1.00  0.840          C  
ATOM   2164  C   PHE A 140      32.535  -2.785 -42.048  1.00  0.890          C  
ATOM   2165  O   PHE A 140      33.541  -2.070 -42.060  1.00  0.900          O  
ATOM   2166  CB  PHE A 140      30.465  -1.958 -40.838  1.00  1.160          C  
ATOM   2167  CG  PHE A 140      30.804  -0.504 -40.897  1.00  1.160          C  
ATOM   2168  CD1 PHE A 140      30.999   0.158 -42.088  1.00  1.160          C  
ATOM   2169  CD2 PHE A 140      30.906   0.214 -39.721  1.00  1.160          C  
ATOM   2170  CE1 PHE A 140      31.297   1.498 -42.109  1.00  1.160          C  
ATOM   2171  CE2 PHE A 140      31.202   1.542 -39.723  1.00  1.160          C  
ATOM   2172  CZ  PHE A 140      31.402   2.193 -40.921  1.00  1.160          C  
ATOM   2173  H   PHE A 140      33.294  -1.931 -39.819  1.00  0.960          H  
ATOM   2174  HA  PHE A 140      31.342  -3.923 -40.716  1.00  1.010          H  
ATOM   2175 1HB  PHE A 140      29.854  -2.197 -41.710  1.00  1.390          H  
ATOM   2176 2HB  PHE A 140      29.854  -2.122 -39.959  1.00  1.390          H  
ATOM   2177  HD1 PHE A 140      30.920  -0.389 -43.011  1.00  1.390          H  
ATOM   2178  HD2 PHE A 140      30.746  -0.292 -38.787  1.00  1.390          H  
ATOM   2179  HE1 PHE A 140      31.452   2.004 -43.060  1.00  1.390          H  
ATOM   2180  HE2 PHE A 140      31.277   2.085 -38.781  1.00  1.390          H  
ATOM   2181  HZ  PHE A 140      31.640   3.247 -40.926  1.00  1.390          H  
ATOM   2182  N   ASP A 141      32.118  -3.465 -43.113  1.00  0.920          N  
ATOM   2183  CA  ASP A 141      32.871  -3.397 -44.361  1.00  0.990          C  
ATOM   2184  C   ASP A 141      32.371  -2.288 -45.283  1.00  0.990          C  
ATOM   2185  O   ASP A 141      33.142  -1.728 -46.062  1.00  1.080          O  
ATOM   2186  CB  ASP A 141      32.880  -4.756 -45.062  1.00  1.360          C  
ATOM   2187  CG  ASP A 141      33.624  -5.885 -44.230  1.00  1.360          C  
ATOM   2188  OD1 ASP A 141      34.792  -5.720 -43.853  1.00  1.360          O  
ATOM   2189  OD2 ASP A 141      33.007  -6.893 -44.016  1.00  1.360          O  
ATOM   2190  H   ASP A 141      31.278  -4.051 -43.035  1.00  1.100          H  
ATOM   2191  HA  ASP A 141      33.907  -3.167 -44.115  1.00  1.190          H  
ATOM   2192 1HB  ASP A 141      31.848  -5.074 -45.244  1.00  1.630          H  
ATOM   2193 2HB  ASP A 141      33.362  -4.656 -46.033  1.00  1.630          H  
ATOM   2194  N   ASN A 142      31.089  -1.958 -45.198  1.00  0.950          N  
ATOM   2195  CA  ASN A 142      30.557  -0.901 -46.043  1.00  0.960          C  
ATOM   2196  C   ASN A 142      29.342  -0.244 -45.393  1.00  0.910          C  
ATOM   2197  O   ASN A 142      28.862  -0.688 -44.340  1.00  0.890          O  
ATOM   2198  CB  ASN A 142      30.191  -1.496 -47.393  1.00  1.340          C  
ATOM   2199  CG  ASN A 142      30.334  -0.581 -48.550  1.00  1.340          C  
ATOM   2200  OD1 ASN A 142      30.119   0.630 -48.433  1.00  1.340          O  
ATOM   2201  ND2 ASN A 142      30.690  -1.143 -49.678  1.00  1.340          N  
ATOM   2202  H   ASN A 142      30.490  -2.460 -44.564  1.00  1.140          H  
ATOM   2203  HA  ASN A 142      31.320  -0.132 -46.173  1.00  1.150          H  
ATOM   2204 1HB  ASN A 142      30.778  -2.397 -47.575  1.00  1.610          H  
ATOM   2205 2HB  ASN A 142      29.152  -1.792 -47.352  1.00  1.610          H  
ATOM   2206 1HD2 ASN A 142      30.805  -0.591 -50.502  1.00  1.610          H  
ATOM   2207 2HD2 ASN A 142      30.843  -2.139 -49.709  1.00  1.610          H  
ATOM   2208  N   ALA A 143      28.796   0.762 -46.063  1.00  0.890          N  
ATOM   2209  CA  ALA A 143      27.624   1.454 -45.562  1.00  0.860          C  
ATOM   2210  C   ALA A 143      26.939   2.219 -46.683  1.00  0.890          C  
ATOM   2211  O   ALA A 143      27.606   2.855 -47.504  1.00  0.900          O  
ATOM   2212  CB  ALA A 143      28.043   2.393 -44.443  1.00  1.220          C  
ATOM   2213  H   ALA A 143      29.229   1.061 -46.935  1.00  1.070          H  
ATOM   2214  HA  ALA A 143      26.934   0.713 -45.178  1.00  1.030          H  
ATOM   2215 1HB  ALA A 143      27.195   2.880 -44.034  1.00  1.460          H  
ATOM   2216 2HB  ALA A 143      28.527   1.826 -43.679  1.00  1.460          H  
ATOM   2217 3HB  ALA A 143      28.733   3.132 -44.831  1.00  1.460          H  
ATOM   2218  N   PHE A 144      25.616   2.249 -46.666  1.00  0.940          N  
ATOM   2219  CA  PHE A 144      24.894   3.031 -47.665  1.00  1.050          C  
ATOM   2220  C   PHE A 144      23.565   3.612 -47.198  1.00  1.050          C  
ATOM   2221  O   PHE A 144      22.960   3.185 -46.206  1.00  1.550          O  
ATOM   2222  CB  PHE A 144      24.681   2.187 -48.914  1.00  1.430          C  
ATOM   2223  CG  PHE A 144      23.886   0.971 -48.652  1.00  1.430          C  
ATOM   2224  CD1 PHE A 144      22.514   0.957 -48.785  1.00  1.430          C  
ATOM   2225  CD2 PHE A 144      24.526  -0.175 -48.263  1.00  1.430          C  
ATOM   2226  CE1 PHE A 144      21.794  -0.183 -48.526  1.00  1.430          C  
ATOM   2227  CE2 PHE A 144      23.833  -1.307 -48.012  1.00  1.430          C  
ATOM   2228  CZ  PHE A 144      22.452  -1.323 -48.137  1.00  1.430          C  
ATOM   2229  H   PHE A 144      25.123   1.673 -45.976  1.00  1.130          H  
ATOM   2230  HA  PHE A 144      25.531   3.873 -47.940  1.00  1.260          H  
ATOM   2231 1HB  PHE A 144      24.172   2.770 -49.677  1.00  1.710          H  
ATOM   2232 2HB  PHE A 144      25.649   1.887 -49.317  1.00  1.710          H  
ATOM   2233  HD1 PHE A 144      22.012   1.856 -49.092  1.00  1.710          H  
ATOM   2234  HD2 PHE A 144      25.612  -0.173 -48.159  1.00  1.710          H  
ATOM   2235  HE1 PHE A 144      20.709  -0.188 -48.626  1.00  1.710          H  
ATOM   2236  HE2 PHE A 144      24.380  -2.194 -47.714  1.00  1.710          H  
ATOM   2237  HZ  PHE A 144      21.884  -2.236 -47.928  1.00  1.710          H  
ATOM   2238  N   ASN A 145      23.084   4.606 -47.949  1.00  1.060          N  
ATOM   2239  CA  ASN A 145      21.828   5.278 -47.626  1.00  1.020          C  
ATOM   2240  C   ASN A 145      21.839   5.774 -46.180  1.00  0.990          C  
ATOM   2241  O   ASN A 145      20.895   5.574 -45.411  1.00  1.100          O  
ATOM   2242  CB  ASN A 145      20.620   4.420 -47.955  1.00  1.440          C  
ATOM   2243  CG  ASN A 145      20.486   4.183 -49.438  1.00  1.440          C  
ATOM   2244  OD1 ASN A 145      20.996   4.970 -50.249  1.00  1.440          O  
ATOM   2245  ND2 ASN A 145      19.791   3.138 -49.818  1.00  1.440          N  
ATOM   2246  H   ASN A 145      23.608   4.915 -48.758  1.00  1.270          H  
ATOM   2247  HA  ASN A 145      21.753   6.172 -48.246  1.00  1.220          H  
ATOM   2248 1HB  ASN A 145      20.710   3.463 -47.474  1.00  1.730          H  
ATOM   2249 2HB  ASN A 145      19.712   4.894 -47.582  1.00  1.730          H  
ATOM   2250 1HD2 ASN A 145      19.665   2.950 -50.794  1.00  1.730          H  
ATOM   2251 2HD2 ASN A 145      19.377   2.531 -49.140  1.00  1.730          H  
ATOM   2252  N   CYS A 146      22.948   6.410 -45.817  1.00  0.910          N  
ATOM   2253  CA  CYS A 146      23.143   6.949 -44.485  1.00  0.870          C  
ATOM   2254  C   CYS A 146      22.263   8.168 -44.288  1.00  0.840          C  
ATOM   2255  O   CYS A 146      22.027   8.933 -45.228  1.00  0.870          O  
ATOM   2256  CB  CYS A 146      24.615   7.309 -44.270  1.00  1.230          C  
ATOM   2257  SG  CYS A 146      25.826   5.888 -44.421  1.00  1.230          S  
ATOM   2258  H   CYS A 146      23.680   6.519 -46.501  1.00  1.090          H  
ATOM   2259  HA  CYS A 146      22.836   6.219 -43.752  1.00  1.040          H  
ATOM   2260 1HB  CYS A 146      24.907   8.078 -44.985  1.00  1.480          H  
ATOM   2261 2HB  CYS A 146      24.727   7.738 -43.271  1.00  1.480          H  
ATOM   2262  N   THR A 147      21.783   8.351 -43.060  1.00  0.790          N  
ATOM   2263  CA  THR A 147      20.916   9.484 -42.739  1.00  0.760          C  
ATOM   2264  C   THR A 147      21.399  10.362 -41.579  1.00  0.690          C  
ATOM   2265  O   THR A 147      21.162  11.571 -41.568  1.00  0.680          O  
ATOM   2266  CB  THR A 147      19.477   8.988 -42.478  1.00  1.080          C  
ATOM   2267  OG1 THR A 147      18.613  10.111 -42.273  1.00  1.080          O  
ATOM   2268  CG2 THR A 147      19.405   8.070 -41.264  1.00  1.080          C  
ATOM   2269  H   THR A 147      22.035   7.665 -42.347  1.00  0.950          H  
ATOM   2270  HA  THR A 147      20.874  10.124 -43.619  1.00  0.910          H  
ATOM   2271  HB  THR A 147      19.137   8.432 -43.352  1.00  1.290          H  
ATOM   2272  HG1 THR A 147      18.547  10.618 -43.089  1.00  1.290          H  
ATOM   2273 1HG2 THR A 147      18.378   7.748 -41.145  1.00  1.290          H  
ATOM   2274 2HG2 THR A 147      20.045   7.202 -41.420  1.00  1.290          H  
ATOM   2275 3HG2 THR A 147      19.712   8.590 -40.369  1.00  1.290          H  
ATOM   2276  N   PHE A 148      22.074   9.774 -40.595  1.00  0.680          N  
ATOM   2277  CA  PHE A 148      22.451  10.551 -39.409  1.00  0.630          C  
ATOM   2278  C   PHE A 148      23.931  10.498 -39.146  1.00  0.620          C  
ATOM   2279  O   PHE A 148      24.537   9.425 -39.190  1.00  0.610          O  
ATOM   2280  CB  PHE A 148      21.770  10.029 -38.138  1.00  0.900          C  
ATOM   2281  CG  PHE A 148      22.080  10.786 -36.896  1.00  0.900          C  
ATOM   2282  CD1 PHE A 148      21.370  11.922 -36.561  1.00  0.900          C  
ATOM   2283  CD2 PHE A 148      23.104  10.363 -36.049  1.00  0.900          C  
ATOM   2284  CE1 PHE A 148      21.668  12.618 -35.415  1.00  0.900          C  
ATOM   2285  CE2 PHE A 148      23.397  11.066 -34.910  1.00  0.900          C  
ATOM   2286  CZ  PHE A 148      22.680  12.190 -34.593  1.00  0.900          C  
ATOM   2287  H   PHE A 148      22.282   8.778 -40.667  1.00  0.820          H  
ATOM   2288  HA  PHE A 148      22.170  11.594 -39.564  1.00  0.760          H  
ATOM   2289 1HB  PHE A 148      20.690   9.980 -38.269  1.00  1.080          H  
ATOM   2290 2HB  PHE A 148      22.131   9.060 -37.953  1.00  1.080          H  
ATOM   2291  HD1 PHE A 148      20.567  12.264 -37.216  1.00  1.080          H  
ATOM   2292  HD2 PHE A 148      23.682   9.468 -36.303  1.00  1.080          H  
ATOM   2293  HE1 PHE A 148      21.102  13.513 -35.161  1.00  1.080          H  
ATOM   2294  HE2 PHE A 148      24.196  10.741 -34.261  1.00  1.080          H  
ATOM   2295  HZ  PHE A 148      22.919  12.746 -33.687  1.00  1.080          H  
ATOM   2296  N   GLU A 149      24.504  11.648 -38.813  1.00  0.630          N  
ATOM   2297  CA  GLU A 149      25.895  11.701 -38.400  1.00  0.650          C  
ATOM   2298  C   GLU A 149      26.137  12.801 -37.373  1.00  0.690          C  
ATOM   2299  O   GLU A 149      25.778  13.962 -37.583  1.00  0.740          O  
ATOM   2300  CB  GLU A 149      26.828  11.902 -39.601  1.00  0.900          C  
ATOM   2301  CG  GLU A 149      28.333  11.907 -39.239  1.00  0.900          C  
ATOM   2302  CD  GLU A 149      29.235  11.994 -40.430  1.00  0.900          C  
ATOM   2303  OE1 GLU A 149      28.746  12.080 -41.528  1.00  0.900          O  
ATOM   2304  OE2 GLU A 149      30.424  11.961 -40.240  1.00  0.900          O  
ATOM   2305  H   GLU A 149      23.944  12.489 -38.830  1.00  0.760          H  
ATOM   2306  HA  GLU A 149      26.146  10.754 -37.941  1.00  0.780          H  
ATOM   2307 1HB  GLU A 149      26.664  11.100 -40.323  1.00  1.080          H  
ATOM   2308 2HB  GLU A 149      26.593  12.844 -40.095  1.00  1.080          H  
ATOM   2309 1HG  GLU A 149      28.541  12.765 -38.599  1.00  1.080          H  
ATOM   2310 2HG  GLU A 149      28.566  11.008 -38.671  1.00  1.080          H  
ATOM   2311  N   TYR A 150      26.821  12.427 -36.297  1.00  0.720          N  
ATOM   2312  CA  TYR A 150      27.234  13.327 -35.226  1.00  0.710          C  
ATOM   2313  C   TYR A 150      28.640  13.043 -34.726  1.00  0.690          C  
ATOM   2314  O   TYR A 150      29.002  11.899 -34.452  1.00  1.080          O  
ATOM   2315  CB  TYR A 150      26.278  13.214 -34.039  1.00  1.000          C  
ATOM   2316  CG  TYR A 150      26.797  13.900 -32.803  1.00  1.000          C  
ATOM   2317  CD1 TYR A 150      26.646  15.255 -32.620  1.00  1.000          C  
ATOM   2318  CD2 TYR A 150      27.477  13.137 -31.849  1.00  1.000          C  
ATOM   2319  CE1 TYR A 150      27.160  15.850 -31.486  1.00  1.000          C  
ATOM   2320  CE2 TYR A 150      27.990  13.729 -30.731  1.00  1.000          C  
ATOM   2321  CZ  TYR A 150      27.830  15.084 -30.541  1.00  1.000          C  
ATOM   2322  OH  TYR A 150      28.337  15.691 -29.414  1.00  1.000          O  
ATOM   2323  H   TYR A 150      27.021  11.427 -36.212  1.00  0.860          H  
ATOM   2324  HA  TYR A 150      27.215  14.346 -35.609  1.00  0.850          H  
ATOM   2325 1HB  TYR A 150      25.322  13.667 -34.304  1.00  1.200          H  
ATOM   2326 2HB  TYR A 150      26.095  12.184 -33.809  1.00  1.200          H  
ATOM   2327  HD1 TYR A 150      26.124  15.854 -33.366  1.00  1.200          H  
ATOM   2328  HD2 TYR A 150      27.610  12.066 -32.001  1.00  1.200          H  
ATOM   2329  HE1 TYR A 150      27.041  16.922 -31.335  1.00  1.200          H  
ATOM   2330  HE2 TYR A 150      28.524  13.130 -29.995  1.00  1.200          H  
ATOM   2331  HH  TYR A 150      28.117  16.629 -29.432  1.00  1.200          H  
ATOM   2332  N   ILE A 151      29.450  14.087 -34.592  1.00  0.700          N  
ATOM   2333  CA  ILE A 151      30.786  13.907 -34.043  1.00  0.730          C  
ATOM   2334  C   ILE A 151      31.005  14.897 -32.901  1.00  0.730          C  
ATOM   2335  O   ILE A 151      30.796  16.096 -33.065  1.00  0.970          O  
ATOM   2336  CB  ILE A 151      31.886  14.026 -35.117  1.00  1.010          C  
ATOM   2337  CG1 ILE A 151      31.620  12.959 -36.235  1.00  1.010          C  
ATOM   2338  CG2 ILE A 151      33.257  13.766 -34.446  1.00  1.010          C  
ATOM   2339  CD1 ILE A 151      32.508  13.030 -37.437  1.00  1.010          C  
ATOM   2340  H   ILE A 151      29.125  15.012 -34.842  1.00  0.840          H  
ATOM   2341  HA  ILE A 151      30.860  12.908 -33.626  1.00  0.880          H  
ATOM   2342  HB  ILE A 151      31.871  15.015 -35.569  1.00  1.210          H  
ATOM   2343 1HG1 ILE A 151      31.700  11.983 -35.797  1.00  1.210          H  
ATOM   2344 2HG1 ILE A 151      30.606  13.089 -36.609  1.00  1.210          H  
ATOM   2345 1HG2 ILE A 151      34.054  13.832 -35.170  1.00  1.210          H  
ATOM   2346 2HG2 ILE A 151      33.441  14.505 -33.669  1.00  1.210          H  
ATOM   2347 3HG2 ILE A 151      33.255  12.770 -34.000  1.00  1.210          H  
ATOM   2348 1HD1 ILE A 151      32.205  12.247 -38.144  1.00  1.210          H  
ATOM   2349 2HD1 ILE A 151      32.401  14.004 -37.913  1.00  1.210          H  
ATOM   2350 3HD1 ILE A 151      33.539  12.875 -37.161  1.00  1.210          H  
ATOM   2351  N   SER A 152      31.429  14.384 -31.755  1.00  1.210          N  
ATOM   2352  CA  SER A 152      31.669  15.165 -30.536  1.00  1.320          C  
ATOM   2353  C   SER A 152      32.941  15.986 -30.561  1.00  1.020          C  
ATOM   2354  O   SER A 152      33.755  15.894 -31.479  1.00  1.020          O  
ATOM   2355  CB  SER A 152      31.846  14.270 -29.327  1.00  1.800          C  
ATOM   2356  OG  SER A 152      33.129  13.648 -29.359  1.00  1.800          O  
ATOM   2357  H   SER A 152      31.564  13.370 -31.715  1.00  1.450          H  
ATOM   2358  HA  SER A 152      30.825  15.839 -30.390  1.00  1.580          H  
ATOM   2359 1HB  SER A 152      31.733  14.843 -28.412  1.00  2.160          H  
ATOM   2360 2HB  SER A 152      31.069  13.513 -29.337  1.00  2.160          H  
ATOM   2361  HG  SER A 152      33.808  14.338 -29.034  1.00  2.160          H  
ATOM   2362  N   ASP A 153      33.109  16.802 -29.519  1.00  1.400          N  
ATOM   2363  CA  ASP A 153      34.327  17.569 -29.303  1.00  1.730          C  
ATOM   2364  C   ASP A 153      35.480  16.584 -29.140  1.00  1.630          C  
ATOM   2365  O   ASP A 153      35.250  15.418 -28.776  1.00  1.430          O  
ATOM   2366  CB  ASP A 153      34.222  18.428 -28.045  1.00  2.290          C  
ATOM   2367  CG  ASP A 153      33.261  19.604 -28.165  1.00  2.290          C  
ATOM   2368  OD1 ASP A 153      32.831  19.921 -29.249  1.00  2.290          O  
ATOM   2369  OD2 ASP A 153      32.964  20.174 -27.150  1.00  2.290          O  
ATOM   2370  H   ASP A 153      32.368  16.879 -28.837  1.00  1.680          H  
ATOM   2371  HA  ASP A 153      34.516  18.200 -30.172  1.00  2.080          H  
ATOM   2372 1HB  ASP A 153      33.899  17.804 -27.213  1.00  2.750          H  
ATOM   2373 2HB  ASP A 153      35.213  18.812 -27.789  1.00  2.750          H  
ATOM   2374  N   ALA A 154      36.694  17.032 -29.486  1.00  1.970          N  
ATOM   2375  CA  ALA A 154      37.906  16.215 -29.398  1.00  1.930          C  
ATOM   2376  C   ALA A 154      38.465  16.058 -27.980  1.00  2.140          C  
ATOM   2377  O   ALA A 154      38.362  16.959 -27.142  1.00  2.460          O  
ATOM   2378  CB  ALA A 154      38.985  16.807 -30.283  1.00  2.720          C  
ATOM   2379  H   ALA A 154      36.778  17.988 -29.799  1.00  2.360          H  
ATOM   2380  HA  ALA A 154      37.653  15.227 -29.764  1.00  2.320          H  
ATOM   2381 1HB  ALA A 154      39.865  16.165 -30.251  1.00  3.260          H  
ATOM   2382 2HB  ALA A 154      38.617  16.873 -31.306  1.00  3.260          H  
ATOM   2383 3HB  ALA A 154      39.247  17.797 -29.923  1.00  3.260          H  
ATOM   2384  N   PHE A 155      39.149  14.934 -27.777  1.00  1.980          N  
ATOM   2385  CA  PHE A 155      39.855  14.536 -26.561  1.00  2.140          C  
ATOM   2386  C   PHE A 155      41.014  13.603 -26.897  1.00  1.910          C  
ATOM   2387  O   PHE A 155      41.217  13.260 -28.054  1.00  1.690          O  
ATOM   2388  CB  PHE A 155      38.912  13.838 -25.569  1.00  2.930          C  
ATOM   2389  CG  PHE A 155      38.202  12.587 -26.109  1.00  2.930          C  
ATOM   2390  CD1 PHE A 155      38.778  11.305 -26.116  1.00  2.930          C  
ATOM   2391  CD2 PHE A 155      36.907  12.704 -26.555  1.00  2.930          C  
ATOM   2392  CE1 PHE A 155      38.059  10.214 -26.600  1.00  2.930          C  
ATOM   2393  CE2 PHE A 155      36.209  11.623 -27.002  1.00  2.930          C  
ATOM   2394  CZ  PHE A 155      36.782  10.379 -27.040  1.00  2.930          C  
ATOM   2395  H   PHE A 155      39.123  14.243 -28.534  1.00  2.380          H  
ATOM   2396  HA  PHE A 155      40.258  15.432 -26.087  1.00  2.570          H  
ATOM   2397 1HB  PHE A 155      39.464  13.551 -24.678  1.00  3.520          H  
ATOM   2398 2HB  PHE A 155      38.147  14.548 -25.259  1.00  3.520          H  
ATOM   2399  HD1 PHE A 155      39.789  11.163 -25.760  1.00  3.520          H  
ATOM   2400  HD2 PHE A 155      36.432  13.689 -26.547  1.00  3.520          H  
ATOM   2401  HE1 PHE A 155      38.497   9.223 -26.632  1.00  3.520          H  
ATOM   2402  HE2 PHE A 155      35.192  11.762 -27.344  1.00  3.520          H  
ATOM   2403  HZ  PHE A 155      36.223   9.523 -27.417  1.00  3.520          H  
ATOM   2404  N   SER A 156      41.819  13.226 -25.900  1.00  2.120          N  
ATOM   2405  CA  SER A 156      42.886  12.249 -26.147  1.00  1.990          C  
ATOM   2406  C   SER A 156      42.718  11.029 -25.228  1.00  1.650          C  
ATOM   2407  O   SER A 156      42.887  11.129 -24.011  1.00  1.820          O  
ATOM   2408  CB  SER A 156      44.246  12.881 -25.929  1.00  2.840          C  
ATOM   2409  OG  SER A 156      45.271  11.938 -26.087  1.00  2.840          O  
ATOM   2410  H   SER A 156      41.668  13.568 -24.963  1.00  2.540          H  
ATOM   2411  HA  SER A 156      42.817  11.901 -27.181  1.00  2.390          H  
ATOM   2412 1HB  SER A 156      44.384  13.694 -26.641  1.00  3.410          H  
ATOM   2413 2HB  SER A 156      44.293  13.308 -24.929  1.00  3.410          H  
ATOM   2414  HG  SER A 156      46.093  12.418 -25.975  1.00  3.410          H  
ATOM   2415  N   LEU A 157      42.339   9.881 -25.816  1.00  1.320          N  
ATOM   2416  CA  LEU A 157      42.068   8.634 -25.092  1.00  0.980          C  
ATOM   2417  C   LEU A 157      43.340   7.903 -24.670  1.00  0.830          C  
ATOM   2418  O   LEU A 157      44.270   7.714 -25.461  1.00  0.990          O  
ATOM   2419  CB  LEU A 157      41.259   7.706 -26.006  1.00  1.510          C  
ATOM   2420  CG  LEU A 157      40.688   6.379 -25.435  1.00  1.510          C  
ATOM   2421  CD1 LEU A 157      39.624   6.681 -24.390  1.00  1.510          C  
ATOM   2422  CD2 LEU A 157      40.069   5.577 -26.583  1.00  1.510          C  
ATOM   2423  H   LEU A 157      42.183   9.881 -26.832  1.00  1.580          H  
ATOM   2424  HA  LEU A 157      41.497   8.886 -24.202  1.00  1.180          H  
ATOM   2425 1HB  LEU A 157      40.443   8.268 -26.422  1.00  1.810          H  
ATOM   2426 2HB  LEU A 157      41.915   7.429 -26.824  1.00  1.810          H  
ATOM   2427  HG  LEU A 157      41.483   5.793 -24.968  1.00  1.810          H  
ATOM   2428 1HD1 LEU A 157      39.212   5.750 -24.012  1.00  1.810          H  
ATOM   2429 2HD1 LEU A 157      40.044   7.240 -23.565  1.00  1.810          H  
ATOM   2430 3HD1 LEU A 157      38.821   7.261 -24.852  1.00  1.810          H  
ATOM   2431 1HD2 LEU A 157      39.662   4.651 -26.191  1.00  1.810          H  
ATOM   2432 2HD2 LEU A 157      39.262   6.156 -27.049  1.00  1.810          H  
ATOM   2433 3HD2 LEU A 157      40.826   5.351 -27.327  1.00  1.810          H  
ATOM   2434  N   ASP A 158      43.372   7.408 -23.443  1.00  0.740          N  
ATOM   2435  CA  ASP A 158      44.550   6.681 -22.997  1.00  0.690          C  
ATOM   2436  C   ASP A 158      44.505   5.231 -23.493  1.00  0.690          C  
ATOM   2437  O   ASP A 158      44.095   4.320 -22.786  1.00  1.220          O  
ATOM   2438  CB  ASP A 158      44.652   6.735 -21.477  1.00  0.990          C  
ATOM   2439  CG  ASP A 158      45.964   6.220 -20.954  1.00  0.990          C  
ATOM   2440  OD1 ASP A 158      46.846   5.945 -21.733  1.00  0.990          O  
ATOM   2441  OD2 ASP A 158      46.097   6.131 -19.743  1.00  0.990          O  
ATOM   2442  H   ASP A 158      42.606   7.570 -22.807  1.00  0.890          H  
ATOM   2443  HA  ASP A 158      45.435   7.160 -23.418  1.00  0.830          H  
ATOM   2444 1HB  ASP A 158      44.526   7.767 -21.147  1.00  1.180          H  
ATOM   2445 2HB  ASP A 158      43.848   6.151 -21.035  1.00  1.180          H  
ATOM   2446  N   VAL A 159      44.873   5.040 -24.745  1.00  0.780          N  
ATOM   2447  CA  VAL A 159      44.786   3.747 -25.433  1.00  0.670          C  
ATOM   2448  C   VAL A 159      45.632   2.607 -24.825  1.00  0.760          C  
ATOM   2449  O   VAL A 159      45.219   1.450 -24.878  1.00  1.140          O  
ATOM   2450  CB  VAL A 159      45.112   3.939 -26.939  1.00  0.980          C  
ATOM   2451  CG1 VAL A 159      45.252   2.582 -27.669  1.00  0.980          C  
ATOM   2452  CG2 VAL A 159      43.961   4.761 -27.582  1.00  0.980          C  
ATOM   2453  H   VAL A 159      45.171   5.882 -25.245  1.00  0.940          H  
ATOM   2454  HA  VAL A 159      43.744   3.433 -25.378  1.00  0.800          H  
ATOM   2455  HB  VAL A 159      46.059   4.474 -27.045  1.00  1.180          H  
ATOM   2456 1HG1 VAL A 159      45.463   2.759 -28.714  1.00  1.180          H  
ATOM   2457 2HG1 VAL A 159      46.067   2.003 -27.242  1.00  1.180          H  
ATOM   2458 3HG1 VAL A 159      44.325   2.018 -27.582  1.00  1.180          H  
ATOM   2459 1HG2 VAL A 159      44.170   4.922 -28.639  1.00  1.180          H  
ATOM   2460 2HG2 VAL A 159      43.027   4.216 -27.475  1.00  1.180          H  
ATOM   2461 3HG2 VAL A 159      43.872   5.725 -27.082  1.00  1.180          H  
ATOM   2462  N   SER A 160      46.848   2.905 -24.379  1.00  0.640          N  
ATOM   2463  CA  SER A 160      47.768   1.894 -23.836  1.00  0.670          C  
ATOM   2464  C   SER A 160      47.238   1.145 -22.596  1.00  0.840          C  
ATOM   2465  O   SER A 160      46.643   1.731 -21.696  1.00  1.180          O  
ATOM   2466  CB  SER A 160      49.092   2.534 -23.507  1.00  0.930          C  
ATOM   2467  OG  SER A 160      49.962   1.600 -22.941  1.00  0.930          O  
ATOM   2468  H   SER A 160      47.130   3.877 -24.379  1.00  0.770          H  
ATOM   2469  HA  SER A 160      47.940   1.156 -24.617  1.00  0.800          H  
ATOM   2470 1HB  SER A 160      49.532   2.949 -24.415  1.00  1.110          H  
ATOM   2471 2HB  SER A 160      48.931   3.358 -22.810  1.00  1.110          H  
ATOM   2472  HG  SER A 160      50.768   2.078 -22.731  1.00  1.110          H  
ATOM   2473  N   GLU A 161      47.495  -0.165 -22.544  1.00  0.860          N  
ATOM   2474  CA  GLU A 161      47.050  -1.042 -21.451  1.00  1.140          C  
ATOM   2475  C   GLU A 161      47.715  -0.786 -20.103  1.00  0.750          C  
ATOM   2476  O   GLU A 161      48.902  -0.478 -20.039  1.00  0.920          O  
ATOM   2477  CB  GLU A 161      47.333  -2.514 -21.791  1.00  1.480          C  
ATOM   2478  CG  GLU A 161      46.567  -3.118 -22.958  1.00  1.480          C  
ATOM   2479  CD  GLU A 161      46.903  -4.592 -23.134  1.00  1.480          C  
ATOM   2480  OE1 GLU A 161      47.497  -4.943 -24.129  1.00  1.480          O  
ATOM   2481  OE2 GLU A 161      46.567  -5.365 -22.252  1.00  1.480          O  
ATOM   2482  H   GLU A 161      48.016  -0.569 -23.307  1.00  1.030          H  
ATOM   2483  HA  GLU A 161      45.981  -0.896 -21.326  1.00  1.370          H  
ATOM   2484 1HB  GLU A 161      48.394  -2.630 -22.005  1.00  1.780          H  
ATOM   2485 2HB  GLU A 161      47.116  -3.124 -20.912  1.00  1.780          H  
ATOM   2486 1HG  GLU A 161      45.495  -3.013 -22.784  1.00  1.780          H  
ATOM   2487 2HG  GLU A 161      46.814  -2.576 -23.868  1.00  1.780          H  
ATOM   2488  N   LYS A 162      46.956  -0.990 -19.023  1.00  1.010          N  
ATOM   2489  CA  LYS A 162      47.478  -0.885 -17.661  1.00  0.990          C  
ATOM   2490  C   LYS A 162      47.314  -2.152 -16.834  1.00  0.860          C  
ATOM   2491  O   LYS A 162      46.452  -2.987 -17.097  1.00  1.470          O  
ATOM   2492  CB  LYS A 162      46.843   0.276 -16.908  1.00  1.390          C  
ATOM   2493  CG  LYS A 162      47.253   1.640 -17.398  1.00  1.390          C  
ATOM   2494  CD  LYS A 162      46.624   2.723 -16.529  1.00  1.390          C  
ATOM   2495  CE  LYS A 162      47.223   4.102 -16.807  1.00  1.390          C  
ATOM   2496  NZ  LYS A 162      46.900   4.605 -18.154  1.00  1.390          N  
ATOM   2497  H   LYS A 162      45.975  -1.224 -19.162  1.00  1.210          H  
ATOM   2498  HA  LYS A 162      48.548  -0.689 -17.729  1.00  1.190          H  
ATOM   2499 1HB  LYS A 162      45.754   0.207 -17.000  1.00  1.670          H  
ATOM   2500 2HB  LYS A 162      47.084   0.197 -15.845  1.00  1.670          H  
ATOM   2501 1HG  LYS A 162      48.339   1.726 -17.374  1.00  1.670          H  
ATOM   2502 2HG  LYS A 162      46.917   1.758 -18.431  1.00  1.670          H  
ATOM   2503 1HD  LYS A 162      45.550   2.760 -16.736  1.00  1.670          H  
ATOM   2504 2HD  LYS A 162      46.764   2.477 -15.477  1.00  1.670          H  
ATOM   2505 1HE  LYS A 162      46.837   4.807 -16.071  1.00  1.670          H  
ATOM   2506 2HE  LYS A 162      48.306   4.044 -16.705  1.00  1.670          H  
ATOM   2507 1HZ  LYS A 162      47.314   5.531 -18.291  1.00  1.670          H  
ATOM   2508 2HZ  LYS A 162      47.247   3.999 -18.878  1.00  1.670          H  
ATOM   2509 3HZ  LYS A 162      45.895   4.696 -18.278  1.00  1.670          H  
ATOM   2510  N   SER A 163      48.196  -2.296 -15.852  1.00  0.770          N  
ATOM   2511  CA  SER A 163      48.215  -3.381 -14.877  1.00  0.850          C  
ATOM   2512  C   SER A 163      47.304  -3.122 -13.681  1.00  0.800          C  
ATOM   2513  O   SER A 163      46.764  -2.029 -13.533  1.00  1.360          O  
ATOM   2514  CB  SER A 163      49.638  -3.603 -14.400  1.00  1.160          C  
ATOM   2515  OG  SER A 163      50.096  -2.502 -13.667  1.00  1.160          O  
ATOM   2516  H   SER A 163      48.897  -1.578 -15.732  1.00  0.920          H  
ATOM   2517  HA  SER A 163      47.872  -4.289 -15.374  1.00  1.020          H  
ATOM   2518 1HB  SER A 163      49.683  -4.497 -13.783  1.00  1.390          H  
ATOM   2519 2HB  SER A 163      50.286  -3.766 -15.259  1.00  1.390          H  
ATOM   2520  HG  SER A 163      50.992  -2.719 -13.389  1.00  1.390          H  
ATOM   2521  N   GLY A 164      47.141  -4.136 -12.820  1.00  0.720          N  
ATOM   2522  CA  GLY A 164      46.357  -3.992 -11.590  1.00  0.920          C  
ATOM   2523  C   GLY A 164      44.873  -4.299 -11.739  1.00  0.890          C  
ATOM   2524  O   GLY A 164      44.466  -5.058 -12.626  1.00  1.300          O  
ATOM   2525  H   GLY A 164      47.597  -5.015 -13.009  1.00  0.860          H  
ATOM   2526 1HA  GLY A 164      46.779  -4.642 -10.824  1.00  1.100          H  
ATOM   2527 2HA  GLY A 164      46.472  -2.973 -11.221  1.00  1.100          H  
ATOM   2528  N   ASN A 165      44.091  -3.781 -10.797  1.00  0.670          N  
ATOM   2529  CA  ASN A 165      42.657  -4.026 -10.696  1.00  0.630          C  
ATOM   2530  C   ASN A 165      41.913  -3.051 -11.588  1.00  0.640          C  
ATOM   2531  O   ASN A 165      42.536  -2.203 -12.227  1.00  0.660          O  
ATOM   2532  CB  ASN A 165      42.215  -3.909  -9.257  1.00  0.900          C  
ATOM   2533  CG  ASN A 165      42.807  -4.981  -8.427  1.00  0.900          C  
ATOM   2534  OD1 ASN A 165      43.043  -6.097  -8.904  1.00  0.900          O  
ATOM   2535  ND2 ASN A 165      43.064  -4.678  -7.183  1.00  0.900          N  
ATOM   2536  H   ASN A 165      44.521  -3.169 -10.118  1.00  0.800          H  
ATOM   2537  HA  ASN A 165      42.436  -5.031 -11.058  1.00  0.760          H  
ATOM   2538 1HB  ASN A 165      42.510  -2.938  -8.860  1.00  1.080          H  
ATOM   2539 2HB  ASN A 165      41.139  -3.967  -9.190  1.00  1.080          H  
ATOM   2540 1HD2 ASN A 165      43.467  -5.364  -6.576  1.00  1.080          H  
ATOM   2541 2HD2 ASN A 165      42.857  -3.763  -6.833  1.00  1.080          H  
ATOM   2542  N   PHE A 166      40.586  -3.135 -11.636  1.00  0.640          N  
ATOM   2543  CA  PHE A 166      39.878  -2.179 -12.465  1.00  0.610          C  
ATOM   2544  C   PHE A 166      39.819  -0.881 -11.692  1.00  0.570          C  
ATOM   2545  O   PHE A 166      39.626  -0.886 -10.470  1.00  0.580          O  
ATOM   2546  CB  PHE A 166      38.488  -2.656 -12.849  1.00  0.870          C  
ATOM   2547  CG  PHE A 166      38.487  -3.813 -13.805  1.00  0.870          C  
ATOM   2548  CD1 PHE A 166      37.931  -5.026 -13.444  1.00  0.870          C  
ATOM   2549  CD2 PHE A 166      39.071  -3.706 -15.058  1.00  0.870          C  
ATOM   2550  CE1 PHE A 166      37.941  -6.093 -14.326  1.00  0.870          C  
ATOM   2551  CE2 PHE A 166      39.093  -4.761 -15.925  1.00  0.870          C  
ATOM   2552  CZ  PHE A 166      38.523  -5.960 -15.566  1.00  0.870          C  
ATOM   2553  H   PHE A 166      40.061  -3.827 -11.096  1.00  0.770          H  
ATOM   2554  HA  PHE A 166      40.442  -2.011 -13.370  1.00  0.730          H  
ATOM   2555 1HB  PHE A 166      37.950  -2.947 -11.954  1.00  1.040          H  
ATOM   2556 2HB  PHE A 166      37.953  -1.835 -13.314  1.00  1.040          H  
ATOM   2557  HD1 PHE A 166      37.476  -5.142 -12.453  1.00  1.040          H  
ATOM   2558  HD2 PHE A 166      39.525  -2.778 -15.354  1.00  1.040          H  
ATOM   2559  HE1 PHE A 166      37.497  -7.040 -14.028  1.00  1.040          H  
ATOM   2560  HE2 PHE A 166      39.565  -4.646 -16.906  1.00  1.040          H  
ATOM   2561  HZ  PHE A 166      38.536  -6.804 -16.255  1.00  1.040          H  
ATOM   2562  N   LYS A 167      39.980   0.239 -12.409  1.00  0.550          N  
ATOM   2563  CA  LYS A 167      40.014   1.563 -11.798  1.00  0.520          C  
ATOM   2564  C   LYS A 167      38.816   2.448 -12.106  1.00  0.480          C  
ATOM   2565  O   LYS A 167      38.540   3.412 -11.379  1.00  0.470          O  
ATOM   2566  CB  LYS A 167      41.297   2.298 -12.198  1.00  0.740          C  
ATOM   2567  CG  LYS A 167      42.629   1.633 -11.743  1.00  0.740          C  
ATOM   2568  CD  LYS A 167      42.783   1.502 -10.189  1.00  0.740          C  
ATOM   2569  CE  LYS A 167      42.881   2.867  -9.486  1.00  0.740          C  
ATOM   2570  NZ  LYS A 167      43.262   2.741  -8.032  1.00  0.740          N  
ATOM   2571  H   LYS A 167      40.066   0.167 -13.421  1.00  0.660          H  
ATOM   2572  HA  LYS A 167      40.033   1.425 -10.733  1.00  0.620          H  
ATOM   2573 1HB  LYS A 167      41.338   2.353 -13.285  1.00  0.890          H  
ATOM   2574 2HB  LYS A 167      41.260   3.321 -11.832  1.00  0.890          H  
ATOM   2575 1HG  LYS A 167      42.678   0.626 -12.173  1.00  0.890          H  
ATOM   2576 2HG  LYS A 167      43.464   2.210 -12.133  1.00  0.890          H  
ATOM   2577 1HD  LYS A 167      41.953   0.936  -9.756  1.00  0.890          H  
ATOM   2578 2HD  LYS A 167      43.696   0.948  -9.981  1.00  0.890          H  
ATOM   2579 1HE  LYS A 167      43.619   3.481  -9.996  1.00  0.890          H  
ATOM   2580 2HE  LYS A 167      41.909   3.358  -9.541  1.00  0.890          H  
ATOM   2581 1HZ  LYS A 167      43.301   3.651  -7.613  1.00  0.890          H  
ATOM   2582 2HZ  LYS A 167      42.574   2.171  -7.508  1.00  0.890          H  
ATOM   2583 3HZ  LYS A 167      44.158   2.299  -7.951  1.00  0.890          H  
ATOM   2584  N   HIS A 168      38.091   2.154 -13.180  1.00  0.480          N  
ATOM   2585  CA  HIS A 168      36.990   3.032 -13.533  1.00  0.470          C  
ATOM   2586  C   HIS A 168      35.704   2.279 -13.844  1.00  0.440          C  
ATOM   2587  O   HIS A 168      35.691   1.312 -14.614  1.00  0.410          O  
ATOM   2588  CB  HIS A 168      37.382   3.849 -14.768  1.00  0.660          C  
ATOM   2589  CG  HIS A 168      38.636   4.625 -14.577  1.00  0.660          C  
ATOM   2590  ND1 HIS A 168      38.685   5.825 -13.904  1.00  0.660          N  
ATOM   2591  CD2 HIS A 168      39.903   4.355 -14.967  1.00  0.660          C  
ATOM   2592  CE1 HIS A 168      39.933   6.261 -13.888  1.00  0.660          C  
ATOM   2593  NE2 HIS A 168      40.691   5.387 -14.529  1.00  0.660          N  
ATOM   2594  H   HIS A 168      38.339   1.370 -13.779  1.00  0.580          H  
ATOM   2595  HA  HIS A 168      36.775   3.714 -12.710  1.00  0.560          H  
ATOM   2596 1HB  HIS A 168      37.522   3.175 -15.617  1.00  0.790          H  
ATOM   2597 2HB  HIS A 168      36.579   4.539 -15.019  1.00  0.790          H  
ATOM   2598  HD1 HIS A 168      37.950   6.228 -13.357  1.00  0.790          H  
ATOM   2599  HD2 HIS A 168      40.344   3.522 -15.518  1.00  0.790          H  
ATOM   2600  HE1 HIS A 168      40.184   7.202 -13.399  1.00  0.790          H  
ATOM   2601  N   LEU A 169      34.608   2.712 -13.228  1.00  0.460          N  
ATOM   2602  CA  LEU A 169      33.301   2.147 -13.521  1.00  0.450          C  
ATOM   2603  C   LEU A 169      32.503   3.109 -14.354  1.00  0.420          C  
ATOM   2604  O   LEU A 169      32.264   4.254 -13.958  1.00  0.400          O  
ATOM   2605  CB  LEU A 169      32.521   1.814 -12.246  1.00  0.630          C  
ATOM   2606  CG  LEU A 169      31.056   1.328 -12.377  1.00  0.630          C  
ATOM   2607  CD1 LEU A 169      30.975   0.011 -13.124  1.00  0.630          C  
ATOM   2608  CD2 LEU A 169      30.512   1.143 -10.987  1.00  0.630          C  
ATOM   2609  H   LEU A 169      34.668   3.470 -12.544  1.00  0.550          H  
ATOM   2610  HA  LEU A 169      33.442   1.233 -14.088  1.00  0.540          H  
ATOM   2611 1HB  LEU A 169      33.004   1.037 -11.771  1.00  0.760          H  
ATOM   2612 2HB  LEU A 169      32.548   2.671 -11.601  1.00  0.760          H  
ATOM   2613  HG  LEU A 169      30.459   2.068 -12.916  1.00  0.760          H  
ATOM   2614 1HD1 LEU A 169      29.944  -0.294 -13.179  1.00  0.760          H  
ATOM   2615 2HD1 LEU A 169      31.349   0.135 -14.113  1.00  0.760          H  
ATOM   2616 3HD1 LEU A 169      31.550  -0.743 -12.607  1.00  0.760          H  
ATOM   2617 1HD2 LEU A 169      29.483   0.801 -11.058  1.00  0.760          H  
ATOM   2618 2HD2 LEU A 169      31.103   0.404 -10.451  1.00  0.760          H  
ATOM   2619 3HD2 LEU A 169      30.548   2.089 -10.453  1.00  0.760          H  
ATOM   2620  N   ARG A 170      32.093   2.652 -15.517  1.00  0.420          N  
ATOM   2621  CA  ARG A 170      31.279   3.471 -16.390  1.00  0.420          C  
ATOM   2622  C   ARG A 170      29.871   2.920 -16.340  1.00  0.380          C  
ATOM   2623  O   ARG A 170      29.678   1.701 -16.333  1.00  0.380          O  
ATOM   2624  CB  ARG A 170      31.838   3.502 -17.801  1.00  0.590          C  
ATOM   2625  CG  ARG A 170      33.191   4.213 -17.914  1.00  0.590          C  
ATOM   2626  CD  ARG A 170      33.677   4.303 -19.317  1.00  0.590          C  
ATOM   2627  NE  ARG A 170      34.102   3.008 -19.845  1.00  0.590          N  
ATOM   2628  CZ  ARG A 170      34.357   2.744 -21.147  1.00  0.590          C  
ATOM   2629  NH1 ARG A 170      34.214   3.673 -22.067  1.00  0.590          N  
ATOM   2630  NH2 ARG A 170      34.754   1.547 -21.515  1.00  0.590          N  
ATOM   2631  H   ARG A 170      32.352   1.694 -15.774  1.00  0.500          H  
ATOM   2632  HA  ARG A 170      31.258   4.495 -16.016  1.00  0.500          H  
ATOM   2633 1HB  ARG A 170      31.946   2.486 -18.180  1.00  0.710          H  
ATOM   2634 2HB  ARG A 170      31.143   4.027 -18.440  1.00  0.710          H  
ATOM   2635 1HG  ARG A 170      33.097   5.223 -17.515  1.00  0.710          H  
ATOM   2636 2HG  ARG A 170      33.934   3.664 -17.330  1.00  0.710          H  
ATOM   2637 1HD  ARG A 170      32.871   4.685 -19.943  1.00  0.710          H  
ATOM   2638 2HD  ARG A 170      34.527   4.985 -19.357  1.00  0.710          H  
ATOM   2639  HE  ARG A 170      34.243   2.255 -19.181  1.00  0.710          H  
ATOM   2640 1HH1 ARG A 170      33.914   4.599 -21.816  1.00  0.710          H  
ATOM   2641 2HH1 ARG A 170      34.413   3.450 -23.040  1.00  0.710          H  
ATOM   2642 1HH2 ARG A 170      34.870   0.810 -20.833  1.00  0.710          H  
ATOM   2643 2HH2 ARG A 170      34.939   1.368 -22.519  1.00  0.710          H  
ATOM   2644  N   GLU A 171      28.881   3.804 -16.350  1.00  0.370          N  
ATOM   2645  CA  GLU A 171      27.493   3.364 -16.296  1.00  0.330          C  
ATOM   2646  C   GLU A 171      26.622   4.174 -17.267  1.00  0.350          C  
ATOM   2647  O   GLU A 171      26.736   5.402 -17.361  1.00  0.370          O  
ATOM   2648  CB  GLU A 171      27.023   3.469 -14.834  1.00  0.480          C  
ATOM   2649  CG  GLU A 171      25.637   2.940 -14.532  1.00  0.480          C  
ATOM   2650  CD  GLU A 171      25.237   3.059 -13.029  1.00  0.480          C  
ATOM   2651  OE1 GLU A 171      26.096   3.282 -12.198  1.00  0.480          O  
ATOM   2652  OE2 GLU A 171      24.052   2.943 -12.751  1.00  0.480          O  
ATOM   2653  H   GLU A 171      29.094   4.808 -16.347  1.00  0.440          H  
ATOM   2654  HA  GLU A 171      27.439   2.323 -16.598  1.00  0.400          H  
ATOM   2655 1HB  GLU A 171      27.717   2.905 -14.206  1.00  0.570          H  
ATOM   2656 2HB  GLU A 171      27.081   4.506 -14.513  1.00  0.570          H  
ATOM   2657 1HG  GLU A 171      24.909   3.448 -15.143  1.00  0.570          H  
ATOM   2658 2HG  GLU A 171      25.625   1.890 -14.823  1.00  0.570          H  
ATOM   2659  N   PHE A 172      25.789   3.457 -18.038  1.00  0.350          N  
ATOM   2660  CA  PHE A 172      24.921   4.077 -19.045  1.00  0.370          C  
ATOM   2661  C   PHE A 172      23.500   3.523 -19.108  1.00  0.360          C  
ATOM   2662  O   PHE A 172      23.259   2.344 -18.842  1.00  0.360          O  
ATOM   2663  CB  PHE A 172      25.490   3.871 -20.453  1.00  0.510          C  
ATOM   2664  CG  PHE A 172      26.830   4.422 -20.716  1.00  0.510          C  
ATOM   2665  CD1 PHE A 172      27.970   3.691 -20.403  1.00  0.510          C  
ATOM   2666  CD2 PHE A 172      26.969   5.648 -21.317  1.00  0.510          C  
ATOM   2667  CE1 PHE A 172      29.217   4.197 -20.670  1.00  0.510          C  
ATOM   2668  CE2 PHE A 172      28.214   6.160 -21.588  1.00  0.510          C  
ATOM   2669  CZ  PHE A 172      29.344   5.435 -21.259  1.00  0.510          C  
ATOM   2670  H   PHE A 172      25.753   2.447 -17.884  1.00  0.420          H  
ATOM   2671  HA  PHE A 172      24.860   5.138 -18.824  1.00  0.440          H  
ATOM   2672 1HB  PHE A 172      25.506   2.831 -20.693  1.00  0.610          H  
ATOM   2673 2HB  PHE A 172      24.804   4.350 -21.150  1.00  0.610          H  
ATOM   2674  HD1 PHE A 172      27.866   2.710 -19.938  1.00  0.610          H  
ATOM   2675  HD2 PHE A 172      26.069   6.218 -21.578  1.00  0.610          H  
ATOM   2676  HE1 PHE A 172      30.100   3.617 -20.422  1.00  0.610          H  
ATOM   2677  HE2 PHE A 172      28.308   7.133 -22.061  1.00  0.610          H  
ATOM   2678  HZ  PHE A 172      30.330   5.837 -21.474  1.00  0.610          H  
ATOM   2679  N   VAL A 173      22.575   4.364 -19.548  1.00  0.360          N  
ATOM   2680  CA  VAL A 173      21.207   3.923 -19.841  1.00  0.360          C  
ATOM   2681  C   VAL A 173      20.757   4.335 -21.238  1.00  0.400          C  
ATOM   2682  O   VAL A 173      20.804   5.507 -21.611  1.00  0.410          O  
ATOM   2683  CB  VAL A 173      20.189   4.389 -18.754  1.00  0.500          C  
ATOM   2684  CG1 VAL A 173      18.782   4.031 -19.145  1.00  0.500          C  
ATOM   2685  CG2 VAL A 173      20.474   3.653 -17.454  1.00  0.500          C  
ATOM   2686  H   VAL A 173      22.870   5.329 -19.729  1.00  0.430          H  
ATOM   2687  HA  VAL A 173      21.197   2.834 -19.816  1.00  0.430          H  
ATOM   2688  HB  VAL A 173      20.258   5.438 -18.613  1.00  0.600          H  
ATOM   2689 1HG1 VAL A 173      18.093   4.341 -18.356  1.00  0.600          H  
ATOM   2690 2HG1 VAL A 173      18.503   4.530 -20.075  1.00  0.600          H  
ATOM   2691 3HG1 VAL A 173      18.729   2.953 -19.277  1.00  0.600          H  
ATOM   2692 1HG2 VAL A 173      19.768   3.966 -16.680  1.00  0.600          H  
ATOM   2693 2HG2 VAL A 173      20.370   2.585 -17.628  1.00  0.600          H  
ATOM   2694 3HG2 VAL A 173      21.461   3.845 -17.133  1.00  0.600          H  
ATOM   2695  N   PHE A 174      20.315   3.339 -22.006  1.00  0.410          N  
ATOM   2696  CA  PHE A 174      19.814   3.510 -23.371  1.00  0.440          C  
ATOM   2697  C   PHE A 174      18.319   3.184 -23.509  1.00  0.440          C  
ATOM   2698  O   PHE A 174      17.874   2.051 -23.285  1.00  0.440          O  
ATOM   2699  CB  PHE A 174      20.643   2.671 -24.344  1.00  0.600          C  
ATOM   2700  CG  PHE A 174      22.055   3.201 -24.618  1.00  0.600          C  
ATOM   2701  CD1 PHE A 174      23.085   3.097 -23.706  1.00  0.600          C  
ATOM   2702  CD2 PHE A 174      22.343   3.762 -25.836  1.00  0.600          C  
ATOM   2703  CE1 PHE A 174      24.352   3.542 -24.010  1.00  0.600          C  
ATOM   2704  CE2 PHE A 174      23.599   4.209 -26.139  1.00  0.600          C  
ATOM   2705  CZ  PHE A 174      24.600   4.099 -25.231  1.00  0.600          C  
ATOM   2706  H   PHE A 174      20.327   2.397 -21.602  1.00  0.490          H  
ATOM   2707  HA  PHE A 174      19.952   4.553 -23.648  1.00  0.530          H  
ATOM   2708 1HB  PHE A 174      20.733   1.662 -23.946  1.00  0.720          H  
ATOM   2709 2HB  PHE A 174      20.119   2.596 -25.284  1.00  0.720          H  
ATOM   2710  HD1 PHE A 174      22.880   2.664 -22.743  1.00  0.720          H  
ATOM   2711  HD2 PHE A 174      21.562   3.849 -26.571  1.00  0.720          H  
ATOM   2712  HE1 PHE A 174      25.157   3.453 -23.287  1.00  0.720          H  
ATOM   2713  HE2 PHE A 174      23.792   4.650 -27.105  1.00  0.720          H  
ATOM   2714  HZ  PHE A 174      25.590   4.456 -25.477  1.00  0.720          H  
ATOM   2715  N   LYS A 175      17.546   4.180 -23.929  1.00  0.440          N  
ATOM   2716  CA  LYS A 175      16.087   4.064 -24.087  1.00  0.440          C  
ATOM   2717  C   LYS A 175      15.604   4.456 -25.481  1.00  0.470          C  
ATOM   2718  O   LYS A 175      16.036   5.452 -26.041  1.00  0.550          O  
ATOM   2719  CB  LYS A 175      15.407   4.943 -23.018  1.00  0.620          C  
ATOM   2720  CG  LYS A 175      13.875   5.115 -23.117  1.00  0.620          C  
ATOM   2721  CD  LYS A 175      13.349   6.020 -21.956  1.00  0.620          C  
ATOM   2722  CE  LYS A 175      11.887   6.470 -22.181  1.00  0.620          C  
ATOM   2723  NZ  LYS A 175      11.353   7.351 -21.050  1.00  0.620          N  
ATOM   2724  H   LYS A 175      18.011   5.082 -24.097  1.00  0.530          H  
ATOM   2725  HA  LYS A 175      15.803   3.025 -23.919  1.00  0.530          H  
ATOM   2726 1HB  LYS A 175      15.606   4.507 -22.037  1.00  0.740          H  
ATOM   2727 2HB  LYS A 175      15.857   5.916 -23.015  1.00  0.740          H  
ATOM   2728 1HG  LYS A 175      13.616   5.589 -24.070  1.00  0.740          H  
ATOM   2729 2HG  LYS A 175      13.393   4.140 -23.073  1.00  0.740          H  
ATOM   2730 1HD  LYS A 175      13.407   5.475 -21.008  1.00  0.740          H  
ATOM   2731 2HD  LYS A 175      13.979   6.907 -21.880  1.00  0.740          H  
ATOM   2732 1HE  LYS A 175      11.853   7.042 -23.104  1.00  0.740          H  
ATOM   2733 2HE  LYS A 175      11.245   5.599 -22.284  1.00  0.740          H  
ATOM   2734 1HZ  LYS A 175      10.411   7.632 -21.260  1.00  0.740          H  
ATOM   2735 2HZ  LYS A 175      11.335   6.852 -20.133  1.00  0.740          H  
ATOM   2736 3HZ  LYS A 175      11.925   8.176 -20.949  1.00  0.740          H  
ATOM   2737  N   ASN A 176      14.681   3.682 -26.051  1.00  0.430          N  
ATOM   2738  CA  ASN A 176      14.141   3.990 -27.384  1.00  0.460          C  
ATOM   2739  C   ASN A 176      12.665   4.399 -27.295  1.00  0.470          C  
ATOM   2740  O   ASN A 176      11.814   3.580 -26.935  1.00  0.480          O  
ATOM   2741  CB  ASN A 176      14.361   2.823 -28.341  1.00  0.630          C  
ATOM   2742  CG  ASN A 176      13.960   3.108 -29.800  1.00  0.630          C  
ATOM   2743  OD1 ASN A 176      13.028   3.862 -30.092  1.00  0.630          O  
ATOM   2744  ND2 ASN A 176      14.680   2.502 -30.710  1.00  0.630          N  
ATOM   2745  H   ASN A 176      14.340   2.870 -25.556  1.00  0.520          H  
ATOM   2746  HA  ASN A 176      14.678   4.848 -27.787  1.00  0.550          H  
ATOM   2747 1HB  ASN A 176      15.418   2.546 -28.326  1.00  0.760          H  
ATOM   2748 2HB  ASN A 176      13.793   1.962 -27.994  1.00  0.760          H  
ATOM   2749 1HD2 ASN A 176      14.506   2.630 -31.714  1.00  0.760          H  
ATOM   2750 2HD2 ASN A 176      15.433   1.914 -30.425  1.00  0.760          H  
ATOM   2751  N   LYS A 177      12.379   5.682 -27.535  1.00  0.470          N  
ATOM   2752  CA  LYS A 177      11.009   6.184 -27.403  1.00  0.480          C  
ATOM   2753  C   LYS A 177      10.674   7.320 -28.384  1.00  0.500          C  
ATOM   2754  O   LYS A 177      11.352   8.345 -28.455  1.00  0.500          O  
ATOM   2755  CB  LYS A 177      10.758   6.598 -25.940  1.00  0.670          C  
ATOM   2756  CG  LYS A 177       9.351   7.166 -25.583  1.00  0.670          C  
ATOM   2757  CD  LYS A 177       8.245   6.096 -25.700  1.00  0.670          C  
ATOM   2758  CE  LYS A 177       6.874   6.552 -25.122  1.00  0.670          C  
ATOM   2759  NZ  LYS A 177       6.182   7.639 -25.944  1.00  0.670          N  
ATOM   2760  H   LYS A 177      13.150   6.281 -27.852  1.00  0.560          H  
ATOM   2761  HA  LYS A 177      10.336   5.359 -27.632  1.00  0.580          H  
ATOM   2762 1HB  LYS A 177      10.917   5.726 -25.305  1.00  0.800          H  
ATOM   2763 2HB  LYS A 177      11.487   7.330 -25.642  1.00  0.800          H  
ATOM   2764 1HG  LYS A 177       9.370   7.538 -24.563  1.00  0.800          H  
ATOM   2765 2HG  LYS A 177       9.120   8.001 -26.239  1.00  0.800          H  
ATOM   2766 1HD  LYS A 177       8.089   5.865 -26.752  1.00  0.800          H  
ATOM   2767 2HD  LYS A 177       8.561   5.187 -25.192  1.00  0.800          H  
ATOM   2768 1HE  LYS A 177       6.222   5.681 -25.089  1.00  0.800          H  
ATOM   2769 2HE  LYS A 177       7.018   6.920 -24.107  1.00  0.800          H  
ATOM   2770 1HZ  LYS A 177       5.301   7.873 -25.532  1.00  0.800          H  
ATOM   2771 2HZ  LYS A 177       6.739   8.494 -26.016  1.00  0.800          H  
ATOM   2772 3HZ  LYS A 177       6.025   7.352 -26.922  1.00  0.800          H  
ATOM   2773  N   ASP A 178       9.576   7.131 -29.121  1.00  0.530          N  
ATOM   2774  CA  ASP A 178       9.032   8.080 -30.097  1.00  0.550          C  
ATOM   2775  C   ASP A 178      10.053   8.504 -31.154  1.00  0.560          C  
ATOM   2776  O   ASP A 178      10.111   9.662 -31.567  1.00  0.560          O  
ATOM   2777  CB  ASP A 178       8.496   9.313 -29.376  1.00  0.760          C  
ATOM   2778  CG  ASP A 178       7.406   8.962 -28.374  1.00  0.760          C  
ATOM   2779  OD1 ASP A 178       6.644   8.020 -28.585  1.00  0.760          O  
ATOM   2780  OD2 ASP A 178       7.357   9.591 -27.331  1.00  0.760          O  
ATOM   2781  H   ASP A 178       9.072   6.263 -28.999  1.00  0.640          H  
ATOM   2782  HA  ASP A 178       8.199   7.597 -30.611  1.00  0.660          H  
ATOM   2783 1HB  ASP A 178       9.309   9.826 -28.859  1.00  0.910          H  
ATOM   2784 2HB  ASP A 178       8.086  10.010 -30.108  1.00  0.910          H  
ATOM   2785  N   GLY A 179      10.862   7.547 -31.596  1.00  0.570          N  
ATOM   2786  CA  GLY A 179      11.880   7.773 -32.614  1.00  0.580          C  
ATOM   2787  C   GLY A 179      13.241   8.191 -32.049  1.00  0.560          C  
ATOM   2788  O   GLY A 179      14.240   8.216 -32.781  1.00  0.560          O  
ATOM   2789  H   GLY A 179      10.748   6.614 -31.226  1.00  0.680          H  
ATOM   2790 1HA  GLY A 179      11.999   6.859 -33.196  1.00  0.700          H  
ATOM   2791 2HA  GLY A 179      11.526   8.539 -33.302  1.00  0.700          H  
ATOM   2792  N   PHE A 180      13.316   8.500 -30.755  1.00  0.530          N  
ATOM   2793  CA  PHE A 180      14.584   8.928 -30.187  1.00  0.510          C  
ATOM   2794  C   PHE A 180      15.316   7.911 -29.345  1.00  0.510          C  
ATOM   2795  O   PHE A 180      14.727   7.198 -28.527  1.00  0.510          O  
ATOM   2796  CB  PHE A 180      14.384  10.148 -29.306  1.00  0.720          C  
ATOM   2797  CG  PHE A 180      14.168  11.403 -29.989  1.00  0.720          C  
ATOM   2798  CD1 PHE A 180      12.929  11.782 -30.450  1.00  0.720          C  
ATOM   2799  CD2 PHE A 180      15.228  12.252 -30.136  1.00  0.720          C  
ATOM   2800  CE1 PHE A 180      12.774  13.002 -31.071  1.00  0.720          C  
ATOM   2801  CE2 PHE A 180      15.095  13.458 -30.736  1.00  0.720          C  
ATOM   2802  CZ  PHE A 180      13.861  13.843 -31.214  1.00  0.720          C  
ATOM   2803  H   PHE A 180      12.493   8.467 -30.150  1.00  0.640          H  
ATOM   2804  HA  PHE A 180      15.224   9.207 -31.011  1.00  0.610          H  
ATOM   2805 1HB  PHE A 180      13.507   9.966 -28.703  1.00  0.870          H  
ATOM   2806 2HB  PHE A 180      15.234  10.259 -28.631  1.00  0.870          H  
ATOM   2807  HD1 PHE A 180      12.069  11.108 -30.328  1.00  0.870          H  
ATOM   2808  HD2 PHE A 180      16.186  11.947 -29.760  1.00  0.870          H  
ATOM   2809  HE1 PHE A 180      11.794  13.302 -31.443  1.00  0.870          H  
ATOM   2810  HE2 PHE A 180      15.965  14.114 -30.838  1.00  0.870          H  
ATOM   2811  HZ  PHE A 180      13.744  14.810 -31.700  1.00  0.870          H  
ATOM   2812  N   LEU A 181      16.638   7.891 -29.499  1.00  0.500          N  
ATOM   2813  CA  LEU A 181      17.455   7.072 -28.618  1.00  0.500          C  
ATOM   2814  C   LEU A 181      18.009   8.008 -27.559  1.00  0.460          C  
ATOM   2815  O   LEU A 181      18.743   8.964 -27.850  1.00  0.440          O  
ATOM   2816  CB  LEU A 181      18.562   6.291 -29.375  1.00  0.700          C  
ATOM   2817  CG  LEU A 181      19.567   5.375 -28.518  1.00  0.700          C  
ATOM   2818  CD1 LEU A 181      18.784   4.247 -27.802  1.00  0.700          C  
ATOM   2819  CD2 LEU A 181      20.637   4.745 -29.472  1.00  0.700          C  
ATOM   2820  H   LEU A 181      17.048   8.466 -30.240  1.00  0.600          H  
ATOM   2821  HA  LEU A 181      16.815   6.346 -28.131  1.00  0.600          H  
ATOM   2822 1HB  LEU A 181      18.067   5.634 -30.083  1.00  0.840          H  
ATOM   2823 2HB  LEU A 181      19.158   6.997 -29.926  1.00  0.840          H  
ATOM   2824  HG  LEU A 181      20.065   5.981 -27.761  1.00  0.840          H  
ATOM   2825 1HD1 LEU A 181      19.457   3.630 -27.238  1.00  0.840          H  
ATOM   2826 2HD1 LEU A 181      18.065   4.673 -27.131  1.00  0.840          H  
ATOM   2827 3HD1 LEU A 181      18.275   3.635 -28.532  1.00  0.840          H  
ATOM   2828 1HD2 LEU A 181      21.326   4.122 -28.902  1.00  0.840          H  
ATOM   2829 2HD2 LEU A 181      20.145   4.133 -30.222  1.00  0.840          H  
ATOM   2830 3HD2 LEU A 181      21.193   5.528 -29.966  1.00  0.840          H  
ATOM   2831  N   TYR A 182      17.599   7.764 -26.334  1.00  0.470          N  
ATOM   2832  CA  TYR A 182      17.977   8.591 -25.215  1.00  0.430          C  
ATOM   2833  C   TYR A 182      19.134   7.936 -24.531  1.00  0.420          C  
ATOM   2834  O   TYR A 182      19.097   6.737 -24.229  1.00  0.420          O  
ATOM   2835  CB  TYR A 182      16.813   8.741 -24.247  1.00  0.620          C  
ATOM   2836  CG  TYR A 182      15.654   9.470 -24.824  1.00  0.620          C  
ATOM   2837  CD1 TYR A 182      14.655   8.759 -25.457  1.00  0.620          C  
ATOM   2838  CD2 TYR A 182      15.581  10.840 -24.730  1.00  0.620          C  
ATOM   2839  CE1 TYR A 182      13.593   9.422 -25.990  1.00  0.620          C  
ATOM   2840  CE2 TYR A 182      14.507  11.511 -25.274  1.00  0.620          C  
ATOM   2841  CZ  TYR A 182      13.514  10.800 -25.902  1.00  0.620          C  
ATOM   2842  OH  TYR A 182      12.432  11.451 -26.451  1.00  0.620          O  
ATOM   2843  H   TYR A 182      16.986   6.964 -26.195  1.00  0.560          H  
ATOM   2844  HA  TYR A 182      18.294   9.570 -25.571  1.00  0.520          H  
ATOM   2845 1HB  TYR A 182      16.478   7.770 -23.956  1.00  0.740          H  
ATOM   2846 2HB  TYR A 182      17.143   9.265 -23.350  1.00  0.740          H  
ATOM   2847  HD1 TYR A 182      14.713   7.672 -25.536  1.00  0.740          H  
ATOM   2848  HD2 TYR A 182      16.373  11.385 -24.226  1.00  0.740          H  
ATOM   2849  HE1 TYR A 182      12.814   8.871 -26.493  1.00  0.740          H  
ATOM   2850  HE2 TYR A 182      14.443  12.596 -25.204  1.00  0.740          H  
ATOM   2851  HH  TYR A 182      11.855  10.803 -26.885  1.00  0.740          H  
ATOM   2852  N   VAL A 183      20.171   8.710 -24.274  1.00  0.410          N  
ATOM   2853  CA  VAL A 183      21.335   8.140 -23.647  1.00  0.400          C  
ATOM   2854  C   VAL A 183      21.716   8.929 -22.410  1.00  0.380          C  
ATOM   2855  O   VAL A 183      21.889  10.153 -22.485  1.00  0.370          O  
ATOM   2856  CB  VAL A 183      22.517   8.128 -24.632  1.00  0.560          C  
ATOM   2857  CG1 VAL A 183      23.738   7.448 -23.965  1.00  0.560          C  
ATOM   2858  CG2 VAL A 183      22.088   7.451 -25.952  1.00  0.560          C  
ATOM   2859  H   VAL A 183      20.135   9.698 -24.544  1.00  0.490          H  
ATOM   2860  HA  VAL A 183      21.117   7.116 -23.357  1.00  0.480          H  
ATOM   2861  HB  VAL A 183      22.806   9.141 -24.838  1.00  0.680          H  
ATOM   2862 1HG1 VAL A 183      24.579   7.459 -24.653  1.00  0.680          H  
ATOM   2863 2HG1 VAL A 183      24.023   7.961 -23.055  1.00  0.680          H  
ATOM   2864 3HG1 VAL A 183      23.480   6.415 -23.723  1.00  0.680          H  
ATOM   2865 1HG2 VAL A 183      22.917   7.449 -26.652  1.00  0.680          H  
ATOM   2866 2HG2 VAL A 183      21.783   6.443 -25.740  1.00  0.680          H  
ATOM   2867 3HG2 VAL A 183      21.251   7.991 -26.399  1.00  0.680          H  
ATOM   2868  N   TYR A 184      21.887   8.207 -21.308  1.00  0.370          N  
ATOM   2869  CA  TYR A 184      22.330   8.729 -20.015  1.00  0.350          C  
ATOM   2870  C   TYR A 184      23.694   8.172 -19.664  1.00  0.350          C  
ATOM   2871  O   TYR A 184      23.995   7.035 -20.043  1.00  0.360          O  
ATOM   2872  CB  TYR A 184      21.365   8.337 -18.923  1.00  0.500          C  
ATOM   2873  CG  TYR A 184      20.069   8.989 -18.962  1.00  0.500          C  
ATOM   2874  CD1 TYR A 184      19.033   8.540 -19.772  1.00  0.500          C  
ATOM   2875  CD2 TYR A 184      19.894  10.038 -18.135  1.00  0.500          C  
ATOM   2876  CE1 TYR A 184      17.818   9.202 -19.728  1.00  0.500          C  
ATOM   2877  CE2 TYR A 184      18.726  10.677 -18.073  1.00  0.500          C  
ATOM   2878  CZ  TYR A 184      17.676  10.290 -18.857  1.00  0.500          C  
ATOM   2879  OH  TYR A 184      16.474  10.963 -18.741  1.00  0.500          O  
ATOM   2880  H   TYR A 184      21.647   7.213 -21.400  1.00  0.440          H  
ATOM   2881  HA  TYR A 184      22.411   9.812 -20.077  1.00  0.420          H  
ATOM   2882 1HB  TYR A 184      21.219   7.290 -18.964  1.00  0.600          H  
ATOM   2883 2HB  TYR A 184      21.807   8.562 -17.979  1.00  0.600          H  
ATOM   2884  HD1 TYR A 184      19.175   7.677 -20.432  1.00  0.600          H  
ATOM   2885  HD2 TYR A 184      20.706  10.355 -17.497  1.00  0.600          H  
ATOM   2886  HE1 TYR A 184      16.986   8.871 -20.349  1.00  0.600          H  
ATOM   2887  HE2 TYR A 184      18.618  11.504 -17.385  1.00  0.600          H  
ATOM   2888  HH  TYR A 184      16.485  11.493 -17.902  1.00  0.600          H  
ATOM   2889  N   LYS A 185      24.490   8.929 -18.899  1.00  0.340          N  
ATOM   2890  CA  LYS A 185      25.796   8.430 -18.473  1.00  0.350          C  
ATOM   2891  C   LYS A 185      26.316   8.990 -17.145  1.00  0.350          C  
ATOM   2892  O   LYS A 185      25.915  10.066 -16.677  1.00  0.370          O  
ATOM   2893  CB  LYS A 185      26.847   8.722 -19.540  1.00  0.490          C  
ATOM   2894  CG  LYS A 185      27.164  10.202 -19.731  1.00  0.490          C  
ATOM   2895  CD  LYS A 185      28.182  10.444 -20.863  1.00  0.490          C  
ATOM   2896  CE  LYS A 185      29.606  10.034 -20.454  1.00  0.490          C  
ATOM   2897  NZ  LYS A 185      30.623  10.457 -21.464  1.00  0.490          N  
ATOM   2898  H   LYS A 185      24.172   9.865 -18.630  1.00  0.410          H  
ATOM   2899  HA  LYS A 185      25.717   7.353 -18.358  1.00  0.420          H  
ATOM   2900 1HB  LYS A 185      27.757   8.182 -19.295  1.00  0.580          H  
ATOM   2901 2HB  LYS A 185      26.489   8.359 -20.493  1.00  0.580          H  
ATOM   2902 1HG  LYS A 185      26.236  10.729 -19.954  1.00  0.580          H  
ATOM   2903 2HG  LYS A 185      27.569  10.613 -18.808  1.00  0.580          H  
ATOM   2904 1HD  LYS A 185      27.896   9.866 -21.739  1.00  0.580          H  
ATOM   2905 2HD  LYS A 185      28.179  11.499 -21.129  1.00  0.580          H  
ATOM   2906 1HE  LYS A 185      29.846  10.492 -19.495  1.00  0.580          H  
ATOM   2907 2HE  LYS A 185      29.657   8.952 -20.351  1.00  0.580          H  
ATOM   2908 1HZ  LYS A 185      31.542  10.170 -21.155  1.00  0.580          H  
ATOM   2909 2HZ  LYS A 185      30.419  10.027 -22.353  1.00  0.580          H  
ATOM   2910 3HZ  LYS A 185      30.604  11.463 -21.565  1.00  0.580          H  
ATOM   2911  N   GLY A 186      27.288   8.275 -16.584  1.00  0.360          N  
ATOM   2912  CA  GLY A 186      28.000   8.700 -15.386  1.00  0.380          C  
ATOM   2913  C   GLY A 186      29.148   7.747 -15.088  1.00  0.360          C  
ATOM   2914  O   GLY A 186      29.372   6.782 -15.832  1.00  0.400          O  
ATOM   2915  H   GLY A 186      27.486   7.353 -16.989  1.00  0.430          H  
ATOM   2916 1HA  GLY A 186      28.386   9.710 -15.526  1.00  0.460          H  
ATOM   2917 2HA  GLY A 186      27.314   8.730 -14.540  1.00  0.460          H  
ATOM   2918  N   TYR A 187      29.905   8.037 -14.030  1.00  0.370          N  
ATOM   2919  CA  TYR A 187      31.043   7.196 -13.695  1.00  0.390          C  
ATOM   2920  C   TYR A 187      31.376   7.229 -12.212  1.00  0.410          C  
ATOM   2921  O   TYR A 187      30.959   8.129 -11.474  1.00  0.470          O  
ATOM   2922  CB  TYR A 187      32.275   7.610 -14.501  1.00  0.540          C  
ATOM   2923  CG  TYR A 187      32.778   8.983 -14.158  1.00  0.540          C  
ATOM   2924  CD1 TYR A 187      33.762   9.138 -13.185  1.00  0.540          C  
ATOM   2925  CD2 TYR A 187      32.257  10.090 -14.804  1.00  0.540          C  
ATOM   2926  CE1 TYR A 187      34.215  10.393 -12.863  1.00  0.540          C  
ATOM   2927  CE2 TYR A 187      32.711  11.347 -14.481  1.00  0.540          C  
ATOM   2928  CZ  TYR A 187      33.686  11.503 -13.515  1.00  0.540          C  
ATOM   2929  OH  TYR A 187      34.137  12.763 -13.194  1.00  0.540          O  
ATOM   2930  H   TYR A 187      29.691   8.839 -13.454  1.00  0.440          H  
ATOM   2931  HA  TYR A 187      30.789   6.167 -13.945  1.00  0.470          H  
ATOM   2932 1HB  TYR A 187      33.081   6.893 -14.326  1.00  0.650          H  
ATOM   2933 2HB  TYR A 187      32.043   7.582 -15.565  1.00  0.650          H  
ATOM   2934  HD1 TYR A 187      34.171   8.265 -12.675  1.00  0.650          H  
ATOM   2935  HD2 TYR A 187      31.487   9.966 -15.565  1.00  0.650          H  
ATOM   2936  HE1 TYR A 187      34.983  10.515 -12.100  1.00  0.650          H  
ATOM   2937  HE2 TYR A 187      32.302  12.221 -14.987  1.00  0.650          H  
ATOM   2938  HH  TYR A 187      34.806  12.699 -12.509  1.00  0.650          H  
ATOM   2939  N   GLN A 188      32.171   6.249 -11.804  1.00  0.380          N  
ATOM   2940  CA  GLN A 188      32.646   6.112 -10.440  1.00  0.440          C  
ATOM   2941  C   GLN A 188      34.082   5.557 -10.381  1.00  0.450          C  
ATOM   2942  O   GLN A 188      34.418   4.654 -11.147  1.00  0.460          O  
ATOM   2943  CB  GLN A 188      31.725   5.122  -9.716  1.00  0.590          C  
ATOM   2944  CG  GLN A 188      32.043   4.874  -8.290  1.00  0.590          C  
ATOM   2945  CD  GLN A 188      31.233   3.778  -7.695  1.00  0.590          C  
ATOM   2946  OE1 GLN A 188      30.112   3.426  -8.119  1.00  0.590          O  
ATOM   2947  NE2 GLN A 188      31.817   3.188  -6.667  1.00  0.590          N  
ATOM   2948  H   GLN A 188      32.415   5.542 -12.503  1.00  0.460          H  
ATOM   2949  HA  GLN A 188      32.587   7.090  -9.978  1.00  0.530          H  
ATOM   2950 1HB  GLN A 188      30.700   5.487  -9.767  1.00  0.710          H  
ATOM   2951 2HB  GLN A 188      31.747   4.178 -10.219  1.00  0.710          H  
ATOM   2952 1HG  GLN A 188      33.072   4.579  -8.195  1.00  0.710          H  
ATOM   2953 2HG  GLN A 188      31.859   5.781  -7.720  1.00  0.710          H  
ATOM   2954 1HE2 GLN A 188      31.368   2.438  -6.184  1.00  0.710          H  
ATOM   2955 2HE2 GLN A 188      32.729   3.499  -6.362  1.00  0.710          H  
ATOM   2956  N   PRO A 189      34.991   6.094  -9.548  1.00  0.470          N  
ATOM   2957  CA  PRO A 189      36.304   5.509  -9.333  1.00  0.460          C  
ATOM   2958  C   PRO A 189      36.110   4.200  -8.577  1.00  0.430          C  
ATOM   2959  O   PRO A 189      35.397   4.177  -7.572  1.00  0.640          O  
ATOM   2960  CB  PRO A 189      37.020   6.578  -8.500  1.00  0.690          C  
ATOM   2961  CG  PRO A 189      35.898   7.345  -7.804  1.00  0.690          C  
ATOM   2962  CD  PRO A 189      34.717   7.311  -8.771  1.00  0.690          C  
ATOM   2963  HA  PRO A 189      36.806   5.335 -10.298  1.00  0.550          H  
ATOM   2964 1HB  PRO A 189      37.707   6.089  -7.791  1.00  0.830          H  
ATOM   2965 2HB  PRO A 189      37.636   7.211  -9.154  1.00  0.830          H  
ATOM   2966 1HG  PRO A 189      35.658   6.859  -6.844  1.00  0.830          H  
ATOM   2967 2HG  PRO A 189      36.225   8.370  -7.567  1.00  0.830          H  
ATOM   2968 1HD  PRO A 189      33.807   7.210  -8.171  1.00  0.830          H  
ATOM   2969 2HD  PRO A 189      34.701   8.201  -9.423  1.00  0.830          H  
ATOM   2970  N   ILE A 190      36.780   3.146  -9.000  1.00  0.600          N  
ATOM   2971  CA  ILE A 190      36.663   1.842  -8.347  1.00  0.570          C  
ATOM   2972  C   ILE A 190      38.009   1.185  -8.088  1.00  0.690          C  
ATOM   2973  O   ILE A 190      38.996   1.542  -8.707  1.00  0.960          O  
ATOM   2974  CB  ILE A 190      35.750   0.897  -9.178  1.00  0.810          C  
ATOM   2975  CG1 ILE A 190      36.381   0.739 -10.590  1.00  0.810          C  
ATOM   2976  CG2 ILE A 190      34.316   1.422  -9.216  1.00  0.810          C  
ATOM   2977  CD1 ILE A 190      35.786  -0.255 -11.594  1.00  0.810          C  
ATOM   2978  H   ILE A 190      37.392   3.245  -9.818  1.00  0.720          H  
ATOM   2979  HA  ILE A 190      36.187   1.993  -7.380  1.00  0.680          H  
ATOM   2980  HB  ILE A 190      35.751  -0.086  -8.708  1.00  0.970          H  
ATOM   2981 1HG1 ILE A 190      36.337   1.709 -11.038  1.00  0.970          H  
ATOM   2982 2HG1 ILE A 190      37.417   0.459 -10.461  1.00  0.970          H  
ATOM   2983 1HG2 ILE A 190      33.700   0.733  -9.754  1.00  0.970          H  
ATOM   2984 2HG2 ILE A 190      33.938   1.510  -8.201  1.00  0.970          H  
ATOM   2985 3HG2 ILE A 190      34.283   2.398  -9.694  1.00  0.970          H  
ATOM   2986 1HD1 ILE A 190      36.360  -0.200 -12.513  1.00  0.970          H  
ATOM   2987 2HD1 ILE A 190      35.821  -1.223 -11.250  1.00  0.970          H  
ATOM   2988 3HD1 ILE A 190      34.793  -0.021 -11.809  1.00  0.970          H  
ATOM   2989  N   ASP A 191      38.020   0.206  -7.189  1.00  0.570          N  
ATOM   2990  CA  ASP A 191      39.177  -0.642  -6.908  1.00  0.690          C  
ATOM   2991  C   ASP A 191      38.661  -2.056  -6.766  1.00  0.640          C  
ATOM   2992  O   ASP A 191      38.531  -2.581  -5.661  1.00  1.000          O  
ATOM   2993  CB  ASP A 191      39.906  -0.218  -5.619  1.00  0.920          C  
ATOM   2994  CG  ASP A 191      40.700   1.085  -5.752  1.00  0.920          C  
ATOM   2995  OD1 ASP A 191      41.717   1.057  -6.436  1.00  0.920          O  
ATOM   2996  OD2 ASP A 191      40.325   2.077  -5.174  1.00  0.920          O  
ATOM   2997  H   ASP A 191      37.165   0.012  -6.693  1.00  0.680          H  
ATOM   2998  HA  ASP A 191      39.869  -0.604  -7.753  1.00  0.830          H  
ATOM   2999 1HB  ASP A 191      39.181  -0.105  -4.813  1.00  1.100          H  
ATOM   3000 2HB  ASP A 191      40.595  -1.011  -5.324  1.00  1.100          H  
ATOM   3001  N   VAL A 192      38.294  -2.643  -7.885  1.00  0.690          N  
ATOM   3002  CA  VAL A 192      37.605  -3.935  -7.867  1.00  0.600          C  
ATOM   3003  C   VAL A 192      38.321  -4.924  -8.754  1.00  0.680          C  
ATOM   3004  O   VAL A 192      38.800  -4.569  -9.832  1.00  0.860          O  
ATOM   3005  CB  VAL A 192      36.124  -3.751  -8.271  1.00  0.880          C  
ATOM   3006  CG1 VAL A 192      36.051  -3.223  -9.621  1.00  0.880          C  
ATOM   3007  CG2 VAL A 192      35.351  -5.044  -8.194  1.00  0.880          C  
ATOM   3008  H   VAL A 192      38.526  -2.155  -8.761  1.00  0.830          H  
ATOM   3009  HA  VAL A 192      37.622  -4.325  -6.847  1.00  0.720          H  
ATOM   3010  HB  VAL A 192      35.680  -3.020  -7.602  1.00  1.050          H  
ATOM   3011 1HG1 VAL A 192      35.009  -3.047  -9.888  1.00  1.050          H  
ATOM   3012 2HG1 VAL A 192      36.607  -2.302  -9.631  1.00  1.050          H  
ATOM   3013 3HG1 VAL A 192      36.480  -3.923 -10.330  1.00  1.050          H  
ATOM   3014 1HG2 VAL A 192      34.313  -4.870  -8.476  1.00  1.050          H  
ATOM   3015 2HG2 VAL A 192      35.774  -5.754  -8.877  1.00  1.050          H  
ATOM   3016 3HG2 VAL A 192      35.382  -5.443  -7.184  1.00  1.050          H  
ATOM   3017  N   VAL A 193      38.398  -6.165  -8.308  1.00  0.630          N  
ATOM   3018  CA  VAL A 193      39.082  -7.165  -9.097  1.00  0.710          C  
ATOM   3019  C   VAL A 193      38.134  -7.675 -10.181  1.00  0.860          C  
ATOM   3020  O   VAL A 193      38.469  -7.641 -11.364  1.00  1.580          O  
ATOM   3021  CB  VAL A 193      39.564  -8.309  -8.174  1.00  0.960          C  
ATOM   3022  CG1 VAL A 193      40.223  -9.414  -8.983  1.00  0.960          C  
ATOM   3023  CG2 VAL A 193      40.524  -7.750  -7.140  1.00  0.960          C  
ATOM   3024  H   VAL A 193      37.967  -6.408  -7.426  1.00  0.760          H  
ATOM   3025  HA  VAL A 193      39.952  -6.708  -9.572  1.00  0.850          H  
ATOM   3026  HB  VAL A 193      38.704  -8.742  -7.671  1.00  1.150          H  
ATOM   3027 1HG1 VAL A 193      40.542 -10.211  -8.313  1.00  1.150          H  
ATOM   3028 2HG1 VAL A 193      39.553  -9.812  -9.692  1.00  1.150          H  
ATOM   3029 3HG1 VAL A 193      41.093  -9.007  -9.503  1.00  1.150          H  
ATOM   3030 1HG2 VAL A 193      40.850  -8.549  -6.477  1.00  1.150          H  
ATOM   3031 2HG2 VAL A 193      41.372  -7.339  -7.638  1.00  1.150          H  
ATOM   3032 3HG2 VAL A 193      40.037  -6.973  -6.555  1.00  1.150          H  
ATOM   3033  N   ARG A 194      36.954  -8.122  -9.763  1.00  0.640          N  
ATOM   3034  CA  ARG A 194      35.889  -8.611 -10.623  1.00  0.670          C  
ATOM   3035  C   ARG A 194      34.583  -8.207  -9.959  1.00  0.840          C  
ATOM   3036  O   ARG A 194      34.563  -7.942  -8.749  1.00  1.770          O  
ATOM   3037  CB  ARG A 194      35.876 -10.133 -10.779  1.00  0.930          C  
ATOM   3038  CG  ARG A 194      37.090 -10.757 -11.408  1.00  0.930          C  
ATOM   3039  CD  ARG A 194      37.251 -10.450 -12.844  1.00  0.930          C  
ATOM   3040  NE  ARG A 194      38.370 -11.191 -13.386  1.00  0.930          N  
ATOM   3041  CZ  ARG A 194      39.669 -10.798 -13.320  1.00  0.930          C  
ATOM   3042  NH1 ARG A 194      40.025  -9.667 -12.731  1.00  0.930          N  
ATOM   3043  NH2 ARG A 194      40.603 -11.568 -13.848  1.00  0.930          N  
ATOM   3044  H   ARG A 194      36.769  -8.101  -8.772  1.00  0.770          H  
ATOM   3045  HA  ARG A 194      35.953  -8.130 -11.599  1.00  0.800          H  
ATOM   3046 1HB  ARG A 194      35.759 -10.586  -9.797  1.00  1.110          H  
ATOM   3047 2HB  ARG A 194      35.013 -10.430 -11.374  1.00  1.110          H  
ATOM   3048 1HG  ARG A 194      37.951 -10.433 -10.906  1.00  1.110          H  
ATOM   3049 2HG  ARG A 194      37.016 -11.840 -11.312  1.00  1.110          H  
ATOM   3050 1HD  ARG A 194      36.350 -10.746 -13.386  1.00  1.110          H  
ATOM   3051 2HD  ARG A 194      37.427  -9.391 -12.995  1.00  1.110          H  
ATOM   3052  HE  ARG A 194      38.167 -12.068 -13.847  1.00  1.110          H  
ATOM   3053 1HH1 ARG A 194      39.333  -9.032 -12.293  1.00  1.110          H  
ATOM   3054 2HH1 ARG A 194      40.997  -9.408 -12.694  1.00  1.110          H  
ATOM   3055 1HH2 ARG A 194      40.348 -12.437 -14.299  1.00  1.110          H  
ATOM   3056 2HH2 ARG A 194      41.573 -11.292 -13.804  1.00  1.110          H  
ATOM   3057  N   ASP A 195      33.513  -8.200 -10.735  1.00  0.450          N  
ATOM   3058  CA  ASP A 195      32.132  -7.969 -10.294  1.00  0.400          C  
ATOM   3059  C   ASP A 195      31.789  -6.478 -10.271  1.00  0.350          C  
ATOM   3060  O   ASP A 195      32.654  -5.615 -10.422  1.00  0.430          O  
ATOM   3061  CB  ASP A 195      31.884  -8.638  -8.914  1.00  0.580          C  
ATOM   3062  CG  ASP A 195      30.373  -8.910  -8.533  1.00  0.580          C  
ATOM   3063  OD1 ASP A 195      29.480  -8.422  -9.211  1.00  0.580          O  
ATOM   3064  OD2 ASP A 195      30.147  -9.633  -7.597  1.00  0.580          O  
ATOM   3065  H   ASP A 195      33.657  -8.391 -11.717  1.00  0.540          H  
ATOM   3066  HA  ASP A 195      31.463  -8.447 -11.012  1.00  0.480          H  
ATOM   3067 1HB  ASP A 195      32.432  -9.577  -8.854  1.00  0.700          H  
ATOM   3068 2HB  ASP A 195      32.273  -7.984  -8.130  1.00  0.700          H  
ATOM   3069  N   LEU A 196      30.501  -6.196 -10.172  1.00  0.400          N  
ATOM   3070  CA  LEU A 196      29.960  -4.850 -10.198  1.00  0.380          C  
ATOM   3071  C   LEU A 196      29.718  -4.401  -8.751  1.00  0.390          C  
ATOM   3072  O   LEU A 196      28.861  -4.970  -8.080  1.00  0.470          O  
ATOM   3073  CB  LEU A 196      28.644  -4.869 -11.009  1.00  0.540          C  
ATOM   3074  CG  LEU A 196      27.834  -3.553 -11.167  1.00  0.540          C  
ATOM   3075  CD1 LEU A 196      28.661  -2.506 -11.901  1.00  0.540          C  
ATOM   3076  CD2 LEU A 196      26.547  -3.864 -11.985  1.00  0.540          C  
ATOM   3077  H   LEU A 196      29.867  -6.980 -10.020  1.00  0.480          H  
ATOM   3078  HA  LEU A 196      30.658  -4.210 -10.718  1.00  0.460          H  
ATOM   3079 1HB  LEU A 196      28.866  -5.220 -12.002  1.00  0.650          H  
ATOM   3080 2HB  LEU A 196      27.982  -5.601 -10.545  1.00  0.650          H  
ATOM   3081  HG  LEU A 196      27.566  -3.160 -10.179  1.00  0.650          H  
ATOM   3082 1HD1 LEU A 196      28.068  -1.596 -12.008  1.00  0.650          H  
ATOM   3083 2HD1 LEU A 196      29.555  -2.276 -11.346  1.00  0.650          H  
ATOM   3084 3HD1 LEU A 196      28.933  -2.882 -12.887  1.00  0.650          H  
ATOM   3085 1HD2 LEU A 196      25.958  -2.951 -12.109  1.00  0.650          H  
ATOM   3086 2HD2 LEU A 196      26.824  -4.251 -12.968  1.00  0.650          H  
ATOM   3087 3HD2 LEU A 196      25.951  -4.611 -11.458  1.00  0.650          H  
ATOM   3088  N   PRO A 197      30.460  -3.416  -8.214  1.00  0.330          N  
ATOM   3089  CA  PRO A 197      30.345  -2.953  -6.841  1.00  0.340          C  
ATOM   3090  C   PRO A 197      28.950  -2.438  -6.537  1.00  0.310          C  
ATOM   3091  O   PRO A 197      28.306  -1.879  -7.432  1.00  0.290          O  
ATOM   3092  CB  PRO A 197      31.367  -1.805  -6.789  1.00  0.510          C  
ATOM   3093  CG  PRO A 197      32.356  -2.099  -7.899  1.00  0.510          C  
ATOM   3094  CD  PRO A 197      31.540  -2.739  -8.988  1.00  0.510          C  
ATOM   3095  HA  PRO A 197      30.620  -3.771  -6.154  1.00  0.410          H  
ATOM   3096 1HB  PRO A 197      30.852  -0.842  -6.916  1.00  0.610          H  
ATOM   3097 2HB  PRO A 197      31.841  -1.775  -5.797  1.00  0.610          H  
ATOM   3098 1HG  PRO A 197      32.846  -1.175  -8.234  1.00  0.610          H  
ATOM   3099 2HG  PRO A 197      33.150  -2.761  -7.531  1.00  0.610          H  
ATOM   3100 1HD  PRO A 197      31.132  -1.987  -9.670  1.00  0.610          H  
ATOM   3101 2HD  PRO A 197      32.205  -3.449  -9.483  1.00  0.610          H  
ATOM   3102  N   SER A 198      28.489  -2.617  -5.304  1.00  0.330          N  
ATOM   3103  CA  SER A 198      27.201  -2.080  -4.892  1.00  0.320          C  
ATOM   3104  C   SER A 198      27.354  -0.596  -4.616  1.00  0.290          C  
ATOM   3105  O   SER A 198      28.459  -0.126  -4.327  1.00  0.400          O  
ATOM   3106  CB  SER A 198      26.706  -2.801  -3.654  1.00  0.450          C  
ATOM   3107  OG  SER A 198      27.538  -2.548  -2.554  1.00  0.450          O  
ATOM   3108  H   SER A 198      29.045  -3.106  -4.615  1.00  0.400          H  
ATOM   3109  HA  SER A 198      26.479  -2.211  -5.701  1.00  0.380          H  
ATOM   3110 1HB  SER A 198      25.697  -2.465  -3.426  1.00  0.540          H  
ATOM   3111 2HB  SER A 198      26.663  -3.871  -3.848  1.00  0.540          H  
ATOM   3112  HG  SER A 198      27.154  -3.024  -1.813  1.00  0.540          H  
ATOM   3113  N   GLY A 199      26.251   0.141  -4.648  1.00  0.330          N  
ATOM   3114  CA  GLY A 199      26.302   1.558  -4.305  1.00  0.340          C  
ATOM   3115  C   GLY A 199      25.373   2.376  -5.179  1.00  0.390          C  
ATOM   3116  O   GLY A 199      24.915   1.921  -6.215  1.00  0.880          O  
ATOM   3117  H   GLY A 199      25.364  -0.287  -4.945  1.00  0.400          H  
ATOM   3118 1HA  GLY A 199      26.029   1.686  -3.258  1.00  0.410          H  
ATOM   3119 2HA  GLY A 199      27.322   1.924  -4.420  1.00  0.410          H  
ATOM   3120  N   PHE A 200      25.092   3.600  -4.766  1.00  0.380          N  
ATOM   3121  CA  PHE A 200      24.169   4.445  -5.513  1.00  0.330          C  
ATOM   3122  C   PHE A 200      24.833   5.631  -6.192  1.00  0.310          C  
ATOM   3123  O   PHE A 200      25.701   6.283  -5.607  1.00  0.390          O  
ATOM   3124  CB  PHE A 200      23.079   4.987  -4.568  1.00  0.480          C  
ATOM   3125  CG  PHE A 200      22.032   5.869  -5.243  1.00  0.480          C  
ATOM   3126  CD1 PHE A 200      20.940   5.306  -5.884  1.00  0.480          C  
ATOM   3127  CD2 PHE A 200      22.146   7.260  -5.251  1.00  0.480          C  
ATOM   3128  CE1 PHE A 200      20.012   6.091  -6.496  1.00  0.480          C  
ATOM   3129  CE2 PHE A 200      21.204   8.034  -5.883  1.00  0.480          C  
ATOM   3130  CZ  PHE A 200      20.142   7.443  -6.499  1.00  0.480          C  
ATOM   3131  H   PHE A 200      25.510   3.948  -3.917  1.00  0.460          H  
ATOM   3132  HA  PHE A 200      23.695   3.839  -6.286  1.00  0.400          H  
ATOM   3133 1HB  PHE A 200      22.567   4.160  -4.091  1.00  0.580          H  
ATOM   3134 2HB  PHE A 200      23.548   5.572  -3.782  1.00  0.580          H  
ATOM   3135  HD1 PHE A 200      20.826   4.224  -5.903  1.00  0.580          H  
ATOM   3136  HD2 PHE A 200      22.997   7.735  -4.756  1.00  0.580          H  
ATOM   3137  HE1 PHE A 200      19.177   5.637  -6.988  1.00  0.580          H  
ATOM   3138  HE2 PHE A 200      21.302   9.120  -5.894  1.00  0.580          H  
ATOM   3139  HZ  PHE A 200      19.400   8.051  -7.000  1.00  0.580          H  
ATOM   3140  N   ASN A 201      24.388   5.925  -7.406  1.00  0.260          N  
ATOM   3141  CA  ASN A 201      24.761   7.141  -8.110  1.00  0.310          C  
ATOM   3142  C   ASN A 201      23.605   7.475  -9.043  1.00  0.270          C  
ATOM   3143  O   ASN A 201      22.689   6.670  -9.186  1.00  0.240          O  
ATOM   3144  CB  ASN A 201      26.067   6.943  -8.878  1.00  0.410          C  
ATOM   3145  CG  ASN A 201      26.846   8.229  -9.119  1.00  0.410          C  
ATOM   3146  OD1 ASN A 201      26.249   9.315  -9.175  1.00  0.410          O  
ATOM   3147  ND2 ASN A 201      28.142   8.115  -9.279  1.00  0.410          N  
ATOM   3148  H   ASN A 201      23.728   5.291  -7.836  1.00  0.310          H  
ATOM   3149  HA  ASN A 201      24.868   7.960  -7.396  1.00  0.370          H  
ATOM   3150 1HB  ASN A 201      26.706   6.250  -8.327  1.00  0.500          H  
ATOM   3151 2HB  ASN A 201      25.848   6.483  -9.844  1.00  0.500          H  
ATOM   3152 1HD2 ASN A 201      28.707   8.926  -9.458  1.00  0.500          H  
ATOM   3153 2HD2 ASN A 201      28.576   7.216  -9.235  1.00  0.500          H  
ATOM   3154  N   THR A 202      23.700   8.582  -9.762  1.00  0.280          N  
ATOM   3155  CA  THR A 202      22.658   8.964 -10.717  1.00  0.280          C  
ATOM   3156  C   THR A 202      23.262   9.406 -12.043  1.00  0.300          C  
ATOM   3157  O   THR A 202      24.195  10.213 -12.074  1.00  0.320          O  
ATOM   3158  CB  THR A 202      21.721  10.043 -10.139  1.00  0.390          C  
ATOM   3159  OG1 THR A 202      21.097   9.538  -8.965  1.00  0.390          O  
ATOM   3160  CG2 THR A 202      20.634  10.363 -11.113  1.00  0.390          C  
ATOM   3161  H   THR A 202      24.503   9.185  -9.610  1.00  0.340          H  
ATOM   3162  HA  THR A 202      22.048   8.088 -10.915  1.00  0.340          H  
ATOM   3163  HB  THR A 202      22.287  10.944  -9.904  1.00  0.470          H  
ATOM   3164  HG1 THR A 202      21.765   9.416  -8.287  1.00  0.470          H  
ATOM   3165 1HG2 THR A 202      19.988  11.099 -10.692  1.00  0.470          H  
ATOM   3166 2HG2 THR A 202      21.046  10.742 -12.033  1.00  0.470          H  
ATOM   3167 3HG2 THR A 202      20.082   9.474 -11.307  1.00  0.470          H  
ATOM   3168  N   LEU A 203      22.694   8.913 -13.134  1.00  0.300          N  
ATOM   3169  CA  LEU A 203      23.186   9.243 -14.467  1.00  0.320          C  
ATOM   3170  C   LEU A 203      22.534  10.503 -15.020  1.00  0.310          C  
ATOM   3171  O   LEU A 203      21.348  10.767 -14.777  1.00  0.330          O  
ATOM   3172  CB  LEU A 203      22.864   8.103 -15.407  1.00  0.440          C  
ATOM   3173  CG  LEU A 203      23.341   6.734 -14.990  1.00  0.440          C  
ATOM   3174  CD1 LEU A 203      22.855   5.776 -15.991  1.00  0.440          C  
ATOM   3175  CD2 LEU A 203      24.812   6.675 -14.881  1.00  0.440          C  
ATOM   3176  H   LEU A 203      21.929   8.245 -13.000  1.00  0.360          H  
ATOM   3177  HA  LEU A 203      24.259   9.417 -14.425  1.00  0.380          H  
ATOM   3178 1HB  LEU A 203      21.806   8.067 -15.557  1.00  0.530          H  
ATOM   3179 2HB  LEU A 203      23.339   8.324 -16.352  1.00  0.530          H  
ATOM   3180  HG  LEU A 203      22.899   6.478 -14.023  1.00  0.530          H  
ATOM   3181 1HD1 LEU A 203      23.149   4.773 -15.707  1.00  0.530          H  
ATOM   3182 2HD1 LEU A 203      21.770   5.845 -16.028  1.00  0.530          H  
ATOM   3183 3HD1 LEU A 203      23.275   6.020 -16.967  1.00  0.530          H  
ATOM   3184 1HD2 LEU A 203      25.097   5.696 -14.586  1.00  0.530          H  
ATOM   3185 2HD2 LEU A 203      25.229   6.888 -15.825  1.00  0.530          H  
ATOM   3186 3HD2 LEU A 203      25.173   7.379 -14.141  1.00  0.530          H  
ATOM   3187  N   LYS A 204      23.290  11.257 -15.814  1.00  0.290          N  
ATOM   3188  CA  LYS A 204      22.759  12.465 -16.422  1.00  0.310          C  
ATOM   3189  C   LYS A 204      22.585  12.275 -17.918  1.00  0.320          C  
ATOM   3190  O   LYS A 204      23.300  11.471 -18.512  1.00  0.340          O  
ATOM   3191  CB  LYS A 204      23.674  13.650 -16.121  1.00  0.430          C  
ATOM   3192  CG  LYS A 204      23.701  14.025 -14.656  1.00  0.430          C  
ATOM   3193  CD  LYS A 204      24.593  15.220 -14.382  1.00  0.430          C  
ATOM   3194  CE  LYS A 204      24.580  15.588 -12.897  1.00  0.430          C  
ATOM   3195  NZ  LYS A 204      25.469  16.753 -12.600  1.00  0.430          N  
ATOM   3196  H   LYS A 204      24.259  10.971 -16.003  1.00  0.350          H  
ATOM   3197  HA  LYS A 204      21.807  12.658 -15.956  1.00  0.370          H  
ATOM   3198 1HB  LYS A 204      24.693  13.402 -16.422  1.00  0.510          H  
ATOM   3199 2HB  LYS A 204      23.367  14.520 -16.696  1.00  0.510          H  
ATOM   3200 1HG  LYS A 204      22.697  14.283 -14.360  1.00  0.510          H  
ATOM   3201 2HG  LYS A 204      24.032  13.170 -14.062  1.00  0.510          H  
ATOM   3202 1HD  LYS A 204      25.615  14.990 -14.685  1.00  0.510          H  
ATOM   3203 2HD  LYS A 204      24.242  16.075 -14.959  1.00  0.510          H  
ATOM   3204 1HE  LYS A 204      23.560  15.839 -12.600  1.00  0.510          H  
ATOM   3205 2HE  LYS A 204      24.914  14.729 -12.313  1.00  0.510          H  
ATOM   3206 1HZ  LYS A 204      25.431  16.964 -11.610  1.00  0.510          H  
ATOM   3207 2HZ  LYS A 204      26.421  16.528 -12.858  1.00  0.510          H  
ATOM   3208 3HZ  LYS A 204      25.161  17.559 -13.126  1.00  0.510          H  
ATOM   3209  N   PRO A 205      21.623  12.950 -18.567  1.00  0.340          N  
ATOM   3210  CA  PRO A 205      21.418  12.875 -19.996  1.00  0.380          C  
ATOM   3211  C   PRO A 205      22.649  13.332 -20.750  1.00  0.420          C  
ATOM   3212  O   PRO A 205      23.272  14.322 -20.363  1.00  0.480          O  
ATOM   3213  CB  PRO A 205      20.295  13.901 -20.234  1.00  0.570          C  
ATOM   3214  CG  PRO A 205      19.575  14.025 -18.922  1.00  0.570          C  
ATOM   3215  CD  PRO A 205      20.650  13.831 -17.859  1.00  0.570          C  
ATOM   3216  HA  PRO A 205      21.117  11.859 -20.292  1.00  0.460          H  
ATOM   3217 1HB  PRO A 205      20.725  14.854 -20.578  1.00  0.680          H  
ATOM   3218 2HB  PRO A 205      19.637  13.541 -21.039  1.00  0.680          H  
ATOM   3219 1HG  PRO A 205      19.106  15.020 -18.853  1.00  0.680          H  
ATOM   3220 2HG  PRO A 205      18.755  13.310 -18.872  1.00  0.680          H  
ATOM   3221 1HD  PRO A 205      21.112  14.789 -17.579  1.00  0.680          H  
ATOM   3222 2HD  PRO A 205      20.160  13.335 -17.021  1.00  0.680          H  
ATOM   3223  N   ILE A 206      22.930  12.669 -21.859  1.00  0.400          N  
ATOM   3224  CA  ILE A 206      23.991  13.064 -22.776  1.00  0.420          C  
ATOM   3225  C   ILE A 206      23.447  13.244 -24.191  1.00  0.420          C  
ATOM   3226  O   ILE A 206      23.758  14.246 -24.840  1.00  0.430          O  
ATOM   3227  CB  ILE A 206      25.243  12.131 -22.703  1.00  0.580          C  
ATOM   3228  CG1 ILE A 206      26.420  12.680 -23.592  1.00  0.580          C  
ATOM   3229  CG2 ILE A 206      24.948  10.689 -23.002  1.00  0.580          C  
ATOM   3230  CD1 ILE A 206      27.028  13.989 -23.163  1.00  0.580          C  
ATOM   3231  H   ILE A 206      22.382  11.842 -22.077  1.00  0.480          H  
ATOM   3232  HA  ILE A 206      24.333  14.039 -22.451  1.00  0.500          H  
ATOM   3233  HB  ILE A 206      25.612  12.178 -21.686  1.00  0.700          H  
ATOM   3234 1HG1 ILE A 206      27.207  11.933 -23.600  1.00  0.700          H  
ATOM   3235 2HG1 ILE A 206      26.057  12.804 -24.615  1.00  0.700          H  
ATOM   3236 1HG2 ILE A 206      25.845  10.097 -22.885  1.00  0.700          H  
ATOM   3237 2HG2 ILE A 206      24.217  10.344 -22.308  1.00  0.700          H  
ATOM   3238 3HG2 ILE A 206      24.589  10.581 -23.997  1.00  0.700          H  
ATOM   3239 1HD1 ILE A 206      27.832  14.248 -23.851  1.00  0.700          H  
ATOM   3240 2HD1 ILE A 206      26.284  14.780 -23.181  1.00  0.700          H  
ATOM   3241 3HD1 ILE A 206      27.429  13.893 -22.156  1.00  0.700          H  
ATOM   3242  N   PHE A 207      22.626  12.298 -24.670  1.00  0.410          N  
ATOM   3243  CA  PHE A 207      22.128  12.410 -26.040  1.00  0.420          C  
ATOM   3244  C   PHE A 207      20.623  12.176 -26.146  1.00  0.410          C  
ATOM   3245  O   PHE A 207      20.031  11.417 -25.370  1.00  0.410          O  
ATOM   3246  CB  PHE A 207      22.789  11.410 -27.016  1.00  0.580          C  
ATOM   3247  CG  PHE A 207      24.296  11.453 -27.146  1.00  0.580          C  
ATOM   3248  CD1 PHE A 207      25.075  10.417 -26.655  1.00  0.580          C  
ATOM   3249  CD2 PHE A 207      24.938  12.527 -27.723  1.00  0.580          C  
ATOM   3250  CE1 PHE A 207      26.447  10.450 -26.745  1.00  0.580          C  
ATOM   3251  CE2 PHE A 207      26.308  12.569 -27.808  1.00  0.580          C  
ATOM   3252  CZ  PHE A 207      27.068  11.530 -27.322  1.00  0.580          C  
ATOM   3253  H   PHE A 207      22.363  11.514 -24.075  1.00  0.490          H  
ATOM   3254  HA  PHE A 207      22.329  13.419 -26.396  1.00  0.500          H  
ATOM   3255 1HB  PHE A 207      22.496  10.405 -26.763  1.00  0.700          H  
ATOM   3256 2HB  PHE A 207      22.384  11.606 -27.996  1.00  0.700          H  
ATOM   3257  HD1 PHE A 207      24.594   9.564 -26.198  1.00  0.700          H  
ATOM   3258  HD2 PHE A 207      24.351  13.362 -28.107  1.00  0.700          H  
ATOM   3259  HE1 PHE A 207      27.038   9.623 -26.354  1.00  0.700          H  
ATOM   3260  HE2 PHE A 207      26.790  13.432 -28.254  1.00  0.700          H  
ATOM   3261  HZ  PHE A 207      28.154  11.568 -27.391  1.00  0.700          H  
ATOM   3262  N   LYS A 208      20.030  12.806 -27.158  1.00  0.420          N  
ATOM   3263  CA  LYS A 208      18.653  12.592 -27.595  1.00  0.430          C  
ATOM   3264  C   LYS A 208      18.740  12.484 -29.102  1.00  0.440          C  
ATOM   3265  O   LYS A 208      18.675  13.499 -29.797  1.00  0.450          O  
ATOM   3266  CB  LYS A 208      17.745  13.753 -27.226  1.00  0.600          C  
ATOM   3267  CG  LYS A 208      17.612  13.993 -25.774  1.00  0.600          C  
ATOM   3268  CD  LYS A 208      16.657  15.117 -25.521  1.00  0.600          C  
ATOM   3269  CE  LYS A 208      16.541  15.409 -24.058  1.00  0.600          C  
ATOM   3270  NZ  LYS A 208      15.662  16.560 -23.801  1.00  0.600          N  
ATOM   3271  H   LYS A 208      20.591  13.447 -27.702  1.00  0.500          H  
ATOM   3272  HA  LYS A 208      18.266  11.652 -27.195  1.00  0.520          H  
ATOM   3273 1HB  LYS A 208      18.117  14.668 -27.687  1.00  0.720          H  
ATOM   3274 2HB  LYS A 208      16.746  13.566 -27.625  1.00  0.720          H  
ATOM   3275 1HG  LYS A 208      17.269  13.098 -25.296  1.00  0.720          H  
ATOM   3276 2HG  LYS A 208      18.583  14.248 -25.357  1.00  0.720          H  
ATOM   3277 1HD  LYS A 208      16.999  16.012 -26.042  1.00  0.720          H  
ATOM   3278 2HD  LYS A 208      15.675  14.844 -25.904  1.00  0.720          H  
ATOM   3279 1HE  LYS A 208      16.139  14.536 -23.550  1.00  0.720          H  
ATOM   3280 2HE  LYS A 208      17.530  15.631 -23.659  1.00  0.720          H  
ATOM   3281 1HZ  LYS A 208      15.630  16.741 -22.791  1.00  0.720          H  
ATOM   3282 2HZ  LYS A 208      16.034  17.389 -24.243  1.00  0.720          H  
ATOM   3283 3HZ  LYS A 208      14.737  16.387 -24.141  1.00  0.720          H  
ATOM   3284  N   LEU A 209      18.939  11.281 -29.609  1.00  0.460          N  
ATOM   3285  CA  LEU A 209      19.223  11.104 -31.026  1.00  0.490          C  
ATOM   3286  C   LEU A 209      17.959  10.812 -31.852  1.00  0.520          C  
ATOM   3287  O   LEU A 209      17.369   9.742 -31.692  1.00  0.520          O  
ATOM   3288  CB  LEU A 209      20.167   9.905 -31.176  1.00  0.670          C  
ATOM   3289  CG  LEU A 209      21.487   9.921 -30.379  1.00  0.670          C  
ATOM   3290  CD1 LEU A 209      22.136   8.554 -30.516  1.00  0.670          C  
ATOM   3291  CD2 LEU A 209      22.434  11.013 -30.907  1.00  0.670          C  
ATOM   3292  H   LEU A 209      18.951  10.477 -28.970  1.00  0.550          H  
ATOM   3293  HA  LEU A 209      19.721  11.997 -31.372  1.00  0.590          H  
ATOM   3294 1HB  LEU A 209      19.632   9.014 -30.893  1.00  0.810          H  
ATOM   3295 2HB  LEU A 209      20.444   9.830 -32.224  1.00  0.810          H  
ATOM   3296  HG  LEU A 209      21.270  10.090 -29.329  1.00  0.810          H  
ATOM   3297 1HD1 LEU A 209      23.058   8.526 -29.944  1.00  0.810          H  
ATOM   3298 2HD1 LEU A 209      21.455   7.810 -30.130  1.00  0.810          H  
ATOM   3299 3HD1 LEU A 209      22.344   8.346 -31.560  1.00  0.810          H  
ATOM   3300 1HD2 LEU A 209      23.364  10.996 -30.336  1.00  0.810          H  
ATOM   3301 2HD2 LEU A 209      22.652  10.822 -31.953  1.00  0.810          H  
ATOM   3302 3HD2 LEU A 209      21.971  11.990 -30.805  1.00  0.810          H  
ATOM   3303  N   PRO A 210      17.541  11.685 -32.805  1.00  0.560          N  
ATOM   3304  CA  PRO A 210      16.325  11.562 -33.620  1.00  0.600          C  
ATOM   3305  C   PRO A 210      16.550  10.583 -34.765  1.00  0.620          C  
ATOM   3306  O   PRO A 210      16.534  10.971 -35.933  1.00  0.730          O  
ATOM   3307  CB  PRO A 210      16.156  12.985 -34.165  1.00  0.900          C  
ATOM   3308  CG  PRO A 210      17.580  13.486 -34.317  1.00  0.900          C  
ATOM   3309  CD  PRO A 210      18.348  12.877 -33.135  1.00  0.900          C  
ATOM   3310  HA  PRO A 210      15.476  11.253 -32.990  1.00  0.720          H  
ATOM   3311 1HB  PRO A 210      15.607  12.963 -35.116  1.00  1.080          H  
ATOM   3312 2HB  PRO A 210      15.569  13.590 -33.486  1.00  1.080          H  
ATOM   3313 1HG  PRO A 210      17.985  13.179 -35.297  1.00  1.080          H  
ATOM   3314 2HG  PRO A 210      17.592  14.586 -34.300  1.00  1.080          H  
ATOM   3315 1HD  PRO A 210      19.353  12.586 -33.473  1.00  1.080          H  
ATOM   3316 2HD  PRO A 210      18.367  13.588 -32.293  1.00  1.080          H  
ATOM   3317  N   LEU A 211      16.847   9.349 -34.401  1.00  0.570          N  
ATOM   3318  CA  LEU A 211      17.206   8.287 -35.330  1.00  0.600          C  
ATOM   3319  C   LEU A 211      16.068   7.688 -36.162  1.00  0.620          C  
ATOM   3320  O   LEU A 211      16.248   7.399 -37.345  1.00  0.640          O  
ATOM   3321  CB  LEU A 211      17.844   7.156 -34.522  1.00  0.830          C  
ATOM   3322  CG  LEU A 211      19.174   7.476 -33.794  1.00  0.830          C  
ATOM   3323  CD1 LEU A 211      19.518   6.306 -32.924  1.00  0.830          C  
ATOM   3324  CD2 LEU A 211      20.313   7.762 -34.759  1.00  0.830          C  
ATOM   3325  H   LEU A 211      16.832   9.156 -33.399  1.00  0.680          H  
ATOM   3326  HA  LEU A 211      17.930   8.696 -36.029  1.00  0.720          H  
ATOM   3327 1HB  LEU A 211      17.128   6.840 -33.763  1.00  0.990          H  
ATOM   3328 2HB  LEU A 211      18.019   6.335 -35.182  1.00  0.990          H  
ATOM   3329  HG  LEU A 211      19.019   8.326 -33.171  1.00  0.990          H  
ATOM   3330 1HD1 LEU A 211      20.429   6.514 -32.364  1.00  0.990          H  
ATOM   3331 2HD1 LEU A 211      18.707   6.128 -32.240  1.00  0.990          H  
ATOM   3332 3HD1 LEU A 211      19.662   5.435 -33.535  1.00  0.990          H  
ATOM   3333 1HD2 LEU A 211      21.224   7.976 -34.196  1.00  0.990          H  
ATOM   3334 2HD2 LEU A 211      20.465   6.889 -35.369  1.00  0.990          H  
ATOM   3335 3HD2 LEU A 211      20.081   8.617 -35.387  1.00  0.990          H  
ATOM   3336  N   GLY A 212      14.918   7.404 -35.530  1.00  0.620          N  
ATOM   3337  CA  GLY A 212      13.801   6.755 -36.225  1.00  0.650          C  
ATOM   3338  C   GLY A 212      13.980   5.226 -36.366  1.00  0.680          C  
ATOM   3339  O   GLY A 212      13.161   4.554 -36.993  1.00  0.760          O  
ATOM   3340  H   GLY A 212      14.786   7.682 -34.554  1.00  0.740          H  
ATOM   3341 1HA  GLY A 212      12.879   6.962 -35.682  1.00  0.780          H  
ATOM   3342 2HA  GLY A 212      13.690   7.200 -37.213  1.00  0.780          H  
ATOM   3343  N   ILE A 213      15.062   4.699 -35.792  1.00  0.640          N  
ATOM   3344  CA  ILE A 213      15.450   3.288 -35.861  1.00  0.670          C  
ATOM   3345  C   ILE A 213      14.735   2.385 -34.882  1.00  0.660          C  
ATOM   3346  O   ILE A 213      14.679   2.663 -33.680  1.00  0.620          O  
ATOM   3347  CB  ILE A 213      16.978   3.115 -35.626  1.00  0.930          C  
ATOM   3348  CG1 ILE A 213      17.734   3.806 -36.737  1.00  0.930          C  
ATOM   3349  CG2 ILE A 213      17.393   1.592 -35.552  1.00  0.930          C  
ATOM   3350  CD1 ILE A 213      19.213   3.939 -36.491  1.00  0.930          C  
ATOM   3351  H   ILE A 213      15.652   5.341 -35.289  1.00  0.770          H  
ATOM   3352  HA  ILE A 213      15.222   2.930 -36.865  1.00  0.800          H  
ATOM   3353  HB  ILE A 213      17.246   3.601 -34.688  1.00  1.110          H  
ATOM   3354 1HG1 ILE A 213      17.585   3.236 -37.653  1.00  1.110          H  
ATOM   3355 2HG1 ILE A 213      17.314   4.798 -36.878  1.00  1.110          H  
ATOM   3356 1HG2 ILE A 213      18.453   1.489 -35.371  1.00  1.110          H  
ATOM   3357 2HG2 ILE A 213      16.881   1.095 -34.755  1.00  1.110          H  
ATOM   3358 3HG2 ILE A 213      17.146   1.096 -36.496  1.00  1.110          H  
ATOM   3359 1HD1 ILE A 213      19.676   4.429 -37.308  1.00  1.110          H  
ATOM   3360 2HD1 ILE A 213      19.370   4.510 -35.601  1.00  1.110          H  
ATOM   3361 3HD1 ILE A 213      19.665   2.978 -36.376  1.00  1.110          H  
ATOM   3362  N   ASN A 214      14.225   1.276 -35.404  1.00  0.700          N  
ATOM   3363  CA  ASN A 214      13.598   0.262 -34.580  1.00  0.690          C  
ATOM   3364  C   ASN A 214      14.700  -0.651 -34.051  1.00  0.680          C  
ATOM   3365  O   ASN A 214      15.276  -1.423 -34.813  1.00  0.700          O  
ATOM   3366  CB  ASN A 214      12.584  -0.556 -35.356  1.00  0.970          C  
ATOM   3367  CG  ASN A 214      11.873  -1.556 -34.472  1.00  0.970          C  
ATOM   3368  OD1 ASN A 214      11.994  -1.488 -33.244  1.00  0.970          O  
ATOM   3369  ND2 ASN A 214      11.144  -2.468 -35.068  1.00  0.970          N  
ATOM   3370  H   ASN A 214      14.294   1.136 -36.402  1.00  0.840          H  
ATOM   3371  HA  ASN A 214      13.112   0.737 -33.726  1.00  0.830          H  
ATOM   3372 1HB  ASN A 214      11.846   0.108 -35.809  1.00  1.160          H  
ATOM   3373 2HB  ASN A 214      13.086  -1.092 -36.161  1.00  1.160          H  
ATOM   3374 1HD2 ASN A 214      10.655  -3.151 -34.524  1.00  1.160          H  
ATOM   3375 2HD2 ASN A 214      11.075  -2.481 -36.065  1.00  1.160          H  
ATOM   3376  N   ILE A 215      15.038  -0.503 -32.780  1.00  0.650          N  
ATOM   3377  CA  ILE A 215      16.119  -1.263 -32.166  1.00  0.640          C  
ATOM   3378  C   ILE A 215      15.533  -2.437 -31.418  1.00  0.640          C  
ATOM   3379  O   ILE A 215      14.700  -2.249 -30.533  1.00  0.630          O  
ATOM   3380  CB  ILE A 215      16.923  -0.410 -31.156  1.00  0.900          C  
ATOM   3381  CG1 ILE A 215      17.582   0.799 -31.877  1.00  0.900          C  
ATOM   3382  CG2 ILE A 215      17.963  -1.293 -30.444  1.00  0.900          C  
ATOM   3383  CD1 ILE A 215      18.180   1.865 -30.952  1.00  0.900          C  
ATOM   3384  H   ILE A 215      14.505   0.156 -32.227  1.00  0.780          H  
ATOM   3385  HA  ILE A 215      16.785  -1.639 -32.940  1.00  0.770          H  
ATOM   3386  HB  ILE A 215      16.244  -0.012 -30.405  1.00  1.080          H  
ATOM   3387 1HG1 ILE A 215      18.364   0.422 -32.534  1.00  1.080          H  
ATOM   3388 2HG1 ILE A 215      16.827   1.287 -32.486  1.00  1.080          H  
ATOM   3389 1HG2 ILE A 215      18.497  -0.708 -29.717  1.00  1.080          H  
ATOM   3390 2HG2 ILE A 215      17.474  -2.100 -29.937  1.00  1.080          H  
ATOM   3391 3HG2 ILE A 215      18.656  -1.710 -31.167  1.00  1.080          H  
ATOM   3392 1HD1 ILE A 215      18.600   2.665 -31.563  1.00  1.080          H  
ATOM   3393 2HD1 ILE A 215      17.404   2.272 -30.319  1.00  1.080          H  
ATOM   3394 3HD1 ILE A 215      18.955   1.462 -30.323  1.00  1.080          H  
ATOM   3395  N   THR A 216      15.962  -3.649 -31.758  1.00  0.650          N  
ATOM   3396  CA  THR A 216      15.422  -4.816 -31.094  1.00  0.650          C  
ATOM   3397  C   THR A 216      16.548  -5.571 -30.417  1.00  0.640          C  
ATOM   3398  O   THR A 216      16.306  -6.317 -29.460  1.00  0.620          O  
ATOM   3399  CB  THR A 216      14.731  -5.753 -32.102  1.00  0.910          C  
ATOM   3400  OG1 THR A 216      15.706  -6.287 -33.019  1.00  0.910          O  
ATOM   3401  CG2 THR A 216      13.701  -4.921 -32.920  1.00  0.910          C  
ATOM   3402  H   THR A 216      16.667  -3.761 -32.487  1.00  0.780          H  
ATOM   3403  HA  THR A 216      14.706  -4.506 -30.334  1.00  0.780          H  
ATOM   3404  HB  THR A 216      14.232  -6.568 -31.580  1.00  1.090          H  
ATOM   3405  HG1 THR A 216      16.234  -7.011 -32.595  1.00  1.090          H  
ATOM   3406 1HG2 THR A 216      13.210  -5.565 -33.643  1.00  1.090          H  
ATOM   3407 2HG2 THR A 216      12.958  -4.496 -32.244  1.00  1.090          H  
ATOM   3408 3HG2 THR A 216      14.206  -4.112 -33.450  1.00  1.090          H  
ATOM   3409  N   ASN A 217      17.773  -5.331 -30.901  1.00  0.640          N  
ATOM   3410  CA  ASN A 217      19.005  -5.997 -30.487  1.00  0.630          C  
ATOM   3411  C   ASN A 217      20.207  -5.058 -30.487  1.00  0.630          C  
ATOM   3412  O   ASN A 217      20.243  -4.073 -31.236  1.00  0.630          O  
ATOM   3413  CB  ASN A 217      19.288  -7.152 -31.411  1.00  0.890          C  
ATOM   3414  CG  ASN A 217      18.338  -8.284 -31.257  1.00  0.890          C  
ATOM   3415  OD1 ASN A 217      17.290  -8.349 -31.927  1.00  0.890          O  
ATOM   3416  ND2 ASN A 217      18.673  -9.190 -30.379  1.00  0.890          N  
ATOM   3417  H   ASN A 217      17.850  -4.706 -31.703  1.00  0.770          H  
ATOM   3418  HA  ASN A 217      18.886  -6.365 -29.471  1.00  0.760          H  
ATOM   3419 1HB  ASN A 217      19.258  -6.799 -32.446  1.00  1.060          H  
ATOM   3420 2HB  ASN A 217      20.277  -7.492 -31.221  1.00  1.060          H  
ATOM   3421 1HD2 ASN A 217      18.081  -9.982 -30.223  1.00  1.060          H  
ATOM   3422 2HD2 ASN A 217      19.504  -9.059 -29.823  1.00  1.060          H  
ATOM   3423  N   PHE A 218      21.248  -5.433 -29.740  1.00  0.620          N  
ATOM   3424  CA  PHE A 218      22.474  -4.655 -29.749  1.00  0.620          C  
ATOM   3425  C   PHE A 218      23.744  -5.500 -29.589  1.00  0.620          C  
ATOM   3426  O   PHE A 218      23.715  -6.662 -29.165  1.00  0.610          O  
ATOM   3427  CB  PHE A 218      22.449  -3.615 -28.638  1.00  0.870          C  
ATOM   3428  CG  PHE A 218      22.531  -4.172 -27.287  1.00  0.870          C  
ATOM   3429  CD1 PHE A 218      23.772  -4.339 -26.701  1.00  0.870          C  
ATOM   3430  CD2 PHE A 218      21.404  -4.539 -26.585  1.00  0.870          C  
ATOM   3431  CE1 PHE A 218      23.881  -4.862 -25.474  1.00  0.870          C  
ATOM   3432  CE2 PHE A 218      21.529  -5.053 -25.340  1.00  0.870          C  
ATOM   3433  CZ  PHE A 218      22.763  -5.208 -24.785  1.00  0.870          C  
ATOM   3434  H   PHE A 218      21.168  -6.253 -29.141  1.00  0.740          H  
ATOM   3435  HA  PHE A 218      22.526  -4.138 -30.689  1.00  0.740          H  
ATOM   3436 1HB  PHE A 218      23.261  -2.901 -28.775  1.00  1.040          H  
ATOM   3437 2HB  PHE A 218      21.524  -3.083 -28.712  1.00  1.040          H  
ATOM   3438  HD1 PHE A 218      24.669  -4.052 -27.250  1.00  1.040          H  
ATOM   3439  HD2 PHE A 218      20.419  -4.424 -27.038  1.00  1.040          H  
ATOM   3440  HE1 PHE A 218      24.864  -5.004 -25.031  1.00  1.040          H  
ATOM   3441  HE2 PHE A 218      20.640  -5.350 -24.783  1.00  1.040          H  
ATOM   3442  HZ  PHE A 218      22.856  -5.617 -23.806  1.00  1.040          H  
ATOM   3443  N   ARG A 219      24.882  -4.895 -29.935  1.00  0.630          N  
ATOM   3444  CA  ARG A 219      26.185  -5.535 -29.761  1.00  0.630          C  
ATOM   3445  C   ARG A 219      27.201  -4.562 -29.162  1.00  0.620          C  
ATOM   3446  O   ARG A 219      27.158  -3.364 -29.443  1.00  0.640          O  
ATOM   3447  CB  ARG A 219      26.713  -6.028 -31.099  1.00  0.880          C  
ATOM   3448  CG  ARG A 219      25.789  -6.985 -31.811  1.00  0.880          C  
ATOM   3449  CD  ARG A 219      26.369  -7.524 -32.996  1.00  0.880          C  
ATOM   3450  NE  ARG A 219      27.422  -8.449 -32.664  1.00  0.880          N  
ATOM   3451  CZ  ARG A 219      28.311  -8.949 -33.527  1.00  0.880          C  
ATOM   3452  NH1 ARG A 219      28.272  -8.580 -34.812  1.00  0.880          N  
ATOM   3453  NH2 ARG A 219      29.211  -9.808 -33.073  1.00  0.880          N  
ATOM   3454  H   ARG A 219      24.808  -3.957 -30.335  1.00  0.760          H  
ATOM   3455  HA  ARG A 219      26.075  -6.389 -29.087  1.00  0.760          H  
ATOM   3456 1HB  ARG A 219      26.896  -5.186 -31.755  1.00  1.060          H  
ATOM   3457 2HB  ARG A 219      27.668  -6.530 -30.942  1.00  1.060          H  
ATOM   3458 1HG  ARG A 219      25.584  -7.801 -31.156  1.00  1.060          H  
ATOM   3459 2HG  ARG A 219      24.867  -6.487 -32.081  1.00  1.060          H  
ATOM   3460 1HD  ARG A 219      25.604  -8.050 -33.570  1.00  1.060          H  
ATOM   3461 2HD  ARG A 219      26.786  -6.715 -33.586  1.00  1.060          H  
ATOM   3462  HE  ARG A 219      27.490  -8.760 -31.695  1.00  1.060          H  
ATOM   3463 1HH1 ARG A 219      27.576  -7.927 -35.133  1.00  1.060          H  
ATOM   3464 2HH1 ARG A 219      28.967  -8.921 -35.504  1.00  1.060          H  
ATOM   3465 1HH2 ARG A 219      29.217 -10.075 -32.065  1.00  1.060          H  
ATOM   3466 2HH2 ARG A 219      29.873 -10.233 -33.729  1.00  1.060          H  
ATOM   3467  N   ALA A 220      28.110  -5.054 -28.317  1.00  0.590          N  
ATOM   3468  CA  ALA A 220      29.173  -4.192 -27.785  1.00  0.570          C  
ATOM   3469  C   ALA A 220      30.385  -4.256 -28.713  1.00  0.590          C  
ATOM   3470  O   ALA A 220      30.684  -5.315 -29.268  1.00  0.630          O  
ATOM   3471  CB  ALA A 220      29.551  -4.606 -26.367  1.00  0.810          C  
ATOM   3472  H   ALA A 220      28.093  -6.037 -28.073  1.00  0.710          H  
ATOM   3473  HA  ALA A 220      28.816  -3.162 -27.763  1.00  0.680          H  
ATOM   3474 1HB  ALA A 220      30.332  -3.941 -25.992  1.00  0.970          H  
ATOM   3475 2HB  ALA A 220      28.679  -4.532 -25.726  1.00  0.970          H  
ATOM   3476 3HB  ALA A 220      29.919  -5.630 -26.367  1.00  0.970          H  
ATOM   3477  N   ILE A 221      31.093  -3.138 -28.855  1.00  0.580          N  
ATOM   3478  CA  ILE A 221      32.302  -3.070 -29.670  1.00  0.600          C  
ATOM   3479  C   ILE A 221      33.516  -2.936 -28.759  1.00  0.600          C  
ATOM   3480  O   ILE A 221      33.642  -1.959 -28.000  1.00  0.610          O  
ATOM   3481  CB  ILE A 221      32.270  -1.858 -30.622  1.00  0.830          C  
ATOM   3482  CG1 ILE A 221      31.026  -1.929 -31.525  1.00  0.830          C  
ATOM   3483  CG2 ILE A 221      33.566  -1.879 -31.495  1.00  0.830          C  
ATOM   3484  CD1 ILE A 221      30.749  -0.649 -32.270  1.00  0.830          C  
ATOM   3485  H   ILE A 221      30.762  -2.305 -28.372  1.00  0.700          H  
ATOM   3486  HA  ILE A 221      32.399  -3.989 -30.250  1.00  0.720          H  
ATOM   3487  HB  ILE A 221      32.226  -0.934 -30.051  1.00  1.000          H  
ATOM   3488 1HG1 ILE A 221      31.159  -2.733 -32.248  1.00  1.000          H  
ATOM   3489 2HG1 ILE A 221      30.150  -2.153 -30.913  1.00  1.000          H  
ATOM   3490 1HG2 ILE A 221      33.580  -1.042 -32.175  1.00  1.000          H  
ATOM   3491 2HG2 ILE A 221      34.440  -1.824 -30.858  1.00  1.000          H  
ATOM   3492 3HG2 ILE A 221      33.605  -2.808 -32.073  1.00  1.000          H  
ATOM   3493 1HD1 ILE A 221      29.882  -0.753 -32.872  1.00  1.000          H  
ATOM   3494 2HD1 ILE A 221      30.583   0.150 -31.553  1.00  1.000          H  
ATOM   3495 3HD1 ILE A 221      31.574  -0.398 -32.904  1.00  1.000          H  
ATOM   3496  N   LEU A 222      34.393  -3.929 -28.824  1.00  0.620          N  
ATOM   3497  CA  LEU A 222      35.589  -3.999 -27.990  1.00  0.630          C  
ATOM   3498  C   LEU A 222      36.895  -3.904 -28.764  1.00  0.650          C  
ATOM   3499  O   LEU A 222      36.953  -4.247 -29.945  1.00  0.700          O  
ATOM   3500  CB  LEU A 222      35.578  -5.284 -27.172  1.00  0.880          C  
ATOM   3501  CG  LEU A 222      34.755  -5.271 -25.877  1.00  0.880          C  
ATOM   3502  CD1 LEU A 222      33.236  -5.321 -26.134  1.00  0.880          C  
ATOM   3503  CD2 LEU A 222      35.167  -6.443 -25.076  1.00  0.880          C  
ATOM   3504  H   LEU A 222      34.205  -4.686 -29.474  1.00  0.740          H  
ATOM   3505  HA  LEU A 222      35.557  -3.164 -27.298  1.00  0.760          H  
ATOM   3506 1HB  LEU A 222      35.183  -6.082 -27.792  1.00  1.050          H  
ATOM   3507 2HB  LEU A 222      36.614  -5.530 -26.910  1.00  1.050          H  
ATOM   3508  HG  LEU A 222      34.979  -4.372 -25.334  1.00  1.050          H  
ATOM   3509 1HD1 LEU A 222      32.712  -5.325 -25.180  1.00  1.050          H  
ATOM   3510 2HD1 LEU A 222      32.911  -4.474 -26.686  1.00  1.050          H  
ATOM   3511 3HD1 LEU A 222      32.984  -6.230 -26.684  1.00  1.050          H  
ATOM   3512 1HD2 LEU A 222      34.623  -6.448 -24.133  1.00  1.050          H  
ATOM   3513 2HD2 LEU A 222      34.946  -7.363 -25.626  1.00  1.050          H  
ATOM   3514 3HD2 LEU A 222      36.232  -6.400 -24.874  1.00  1.050          H  
ATOM   3515  N   THR A 223      37.948  -3.455 -28.098  1.00  0.610          N  
ATOM   3516  CA  THR A 223      39.273  -3.487 -28.688  1.00  0.620          C  
ATOM   3517  C   THR A 223      39.891  -4.860 -28.549  1.00  0.700          C  
ATOM   3518  O   THR A 223      39.560  -5.629 -27.647  1.00  0.930          O  
ATOM   3519  CB  THR A 223      40.266  -2.581 -27.946  1.00  0.860          C  
ATOM   3520  OG1 THR A 223      40.402  -3.095 -26.637  1.00  0.860          O  
ATOM   3521  CG2 THR A 223      39.817  -1.167 -27.848  1.00  0.860          C  
ATOM   3522  H   THR A 223      37.825  -3.088 -27.151  1.00  0.730          H  
ATOM   3523  HA  THR A 223      39.217  -3.238 -29.739  1.00  0.740          H  
ATOM   3524  HB  THR A 223      41.237  -2.619 -28.449  1.00  1.040          H  
ATOM   3525  HG1 THR A 223      40.812  -3.970 -26.681  1.00  1.040          H  
ATOM   3526 1HG2 THR A 223      40.559  -0.608 -27.282  1.00  1.040          H  
ATOM   3527 2HG2 THR A 223      39.714  -0.729 -28.811  1.00  1.040          H  
ATOM   3528 3HG2 THR A 223      38.874  -1.122 -27.334  1.00  1.040          H  
ATOM   3529  N   ALA A 224      40.920  -5.090 -29.330  1.00  0.540          N  
ATOM   3530  CA  ALA A 224      41.748  -6.277 -29.243  1.00  0.570          C  
ATOM   3531  C   ALA A 224      43.181  -5.787 -29.313  1.00  0.600          C  
ATOM   3532  O   ALA A 224      43.458  -4.766 -29.954  1.00  0.630          O  
ATOM   3533  CB  ALA A 224      41.421  -7.271 -30.343  1.00  0.790          C  
ATOM   3534  H   ALA A 224      41.104  -4.410 -30.066  1.00  0.650          H  
ATOM   3535  HA  ALA A 224      41.593  -6.752 -28.273  1.00  0.680          H  
ATOM   3536 1HB  ALA A 224      42.064  -8.145 -30.244  1.00  0.940          H  
ATOM   3537 2HB  ALA A 224      40.379  -7.573 -30.254  1.00  0.940          H  
ATOM   3538 3HB  ALA A 224      41.586  -6.803 -31.303  1.00  0.940          H  
ATOM   3539  N   PHE A 225      44.089  -6.501 -28.657  1.00  0.620          N  
ATOM   3540  CA  PHE A 225      45.474  -6.029 -28.587  1.00  0.660          C  
ATOM   3541  C   PHE A 225      46.454  -7.006 -29.204  1.00  0.730          C  
ATOM   3542  O   PHE A 225      46.577  -8.142 -28.749  1.00  0.830          O  
ATOM   3543  CB  PHE A 225      45.816  -5.787 -27.122  1.00  0.910          C  
ATOM   3544  CG  PHE A 225      44.908  -4.765 -26.500  1.00  0.910          C  
ATOM   3545  CD1 PHE A 225      43.699  -5.166 -25.951  1.00  0.910          C  
ATOM   3546  CD2 PHE A 225      45.238  -3.426 -26.457  1.00  0.910          C  
ATOM   3547  CE1 PHE A 225      42.856  -4.270 -25.385  1.00  0.910          C  
ATOM   3548  CE2 PHE A 225      44.380  -2.508 -25.880  1.00  0.910          C  
ATOM   3549  CZ  PHE A 225      43.189  -2.931 -25.343  1.00  0.910          C  
ATOM   3550  H   PHE A 225      43.802  -7.373 -28.200  1.00  0.740          H  
ATOM   3551  HA  PHE A 225      45.549  -5.085 -29.123  1.00  0.790          H  
ATOM   3552 1HB  PHE A 225      45.735  -6.713 -26.557  1.00  1.090          H  
ATOM   3553 2HB  PHE A 225      46.845  -5.432 -27.028  1.00  1.090          H  
ATOM   3554  HD1 PHE A 225      43.426  -6.219 -25.974  1.00  1.090          H  
ATOM   3555  HD2 PHE A 225      46.189  -3.098 -26.881  1.00  1.090          H  
ATOM   3556  HE1 PHE A 225      41.916  -4.619 -24.963  1.00  1.090          H  
ATOM   3557  HE2 PHE A 225      44.645  -1.446 -25.841  1.00  1.090          H  
ATOM   3558  HZ  PHE A 225      42.511  -2.201 -24.884  1.00  1.090          H  
ATOM   3559  N   SER A 226      47.156  -6.581 -30.238  1.00  0.700          N  
ATOM   3560  CA  SER A 226      48.058  -7.493 -30.922  1.00  0.770          C  
ATOM   3561  C   SER A 226      49.521  -7.352 -30.548  1.00  0.770          C  
ATOM   3562  O   SER A 226      50.056  -6.238 -30.547  1.00  0.780          O  
ATOM   3563  CB  SER A 226      48.013  -7.320 -32.402  1.00  1.050          C  
ATOM   3564  OG  SER A 226      48.980  -8.110 -32.994  1.00  1.050          O  
ATOM   3565  H   SER A 226      47.035  -5.614 -30.553  1.00  0.840          H  
ATOM   3566  HA  SER A 226      47.700  -8.489 -30.721  1.00  0.920          H  
ATOM   3567 1HB  SER A 226      47.088  -7.630 -32.769  1.00  1.260          H  
ATOM   3568 2HB  SER A 226      48.159  -6.275 -32.667  1.00  1.260          H  
ATOM   3569  HG  SER A 226      48.565  -9.015 -33.037  1.00  1.260          H  
ATOM   3570  N   PRO A 227      50.200  -8.441 -30.146  1.00  0.780          N  
ATOM   3571  CA  PRO A 227      51.619  -8.481 -29.886  1.00  0.810          C  
ATOM   3572  C   PRO A 227      52.436  -8.822 -31.143  1.00  0.850          C  
ATOM   3573  O   PRO A 227      53.654  -8.961 -31.055  1.00  0.910          O  
ATOM   3574  CB  PRO A 227      51.717  -9.612 -28.858  1.00  1.220          C  
ATOM   3575  CG  PRO A 227      50.641 -10.590 -29.290  1.00  1.220          C  
ATOM   3576  CD  PRO A 227      49.503  -9.717 -29.806  1.00  1.220          C  
ATOM   3577  HA  PRO A 227      51.941  -7.524 -29.459  1.00  0.970          H  
ATOM   3578 1HB  PRO A 227      52.727 -10.050 -28.881  1.00  1.460          H  
ATOM   3579 2HB  PRO A 227      51.558  -9.218 -27.848  1.00  1.460          H  
ATOM   3580 1HG  PRO A 227      51.035 -11.267 -30.065  1.00  1.460          H  
ATOM   3581 2HG  PRO A 227      50.336 -11.223 -28.444  1.00  1.460          H  
ATOM   3582 1HD  PRO A 227      49.093 -10.191 -30.696  1.00  1.460          H  
ATOM   3583 2HD  PRO A 227      48.747  -9.565 -29.014  1.00  1.460          H  
ATOM   3584  N   ALA A 228      51.762  -9.075 -32.277  1.00  0.860          N  
ATOM   3585  CA  ALA A 228      52.429  -9.617 -33.463  1.00  0.940          C  
ATOM   3586  C   ALA A 228      51.537  -9.560 -34.702  1.00  0.980          C  
ATOM   3587  O   ALA A 228      50.306  -9.433 -34.584  1.00  1.000          O  
ATOM   3588  CB  ALA A 228      52.857 -11.057 -33.224  1.00  1.280          C  
ATOM   3589  H   ALA A 228      50.770  -8.876 -32.363  1.00  1.030          H  
ATOM   3590  HA  ALA A 228      53.314  -9.010 -33.660  1.00  1.130          H  
ATOM   3591 1HB  ALA A 228      53.372 -11.429 -34.112  1.00  1.540          H  
ATOM   3592 2HB  ALA A 228      53.526 -11.114 -32.370  1.00  1.540          H  
ATOM   3593 3HB  ALA A 228      51.997 -11.658 -33.040  1.00  1.540          H  
ATOM   3594  N   GLN A 229      52.170  -9.718 -35.895  1.00  1.040          N  
ATOM   3595  CA  GLN A 229      51.449  -9.855 -37.171  1.00  1.120          C  
ATOM   3596  C   GLN A 229      50.302 -10.733 -36.806  1.00  1.290          C  
ATOM   3597  O   GLN A 229      50.500 -11.626 -36.000  1.00  1.820          O  
ATOM   3598  CB  GLN A 229      52.331 -10.491 -38.249  1.00  1.540          C  
ATOM   3599  CG  GLN A 229      53.518  -9.628 -38.700  1.00  1.540          C  
ATOM   3600  CD  GLN A 229      54.761  -9.780 -37.818  1.00  1.540          C  
ATOM   3601  OE1 GLN A 229      54.668 -10.122 -36.629  1.00  1.540          O  
ATOM   3602  NE2 GLN A 229      55.926  -9.526 -38.397  1.00  1.540          N  
ATOM   3603  H   GLN A 229      53.187  -9.785 -35.900  1.00  1.250          H  
ATOM   3604  HA  GLN A 229      51.074  -8.887 -37.505  1.00  1.340          H  
ATOM   3605 1HB  GLN A 229      52.726 -11.438 -37.881  1.00  1.840          H  
ATOM   3606 2HB  GLN A 229      51.724 -10.712 -39.126  1.00  1.840          H  
ATOM   3607 1HG  GLN A 229      53.789  -9.912 -39.716  1.00  1.840          H  
ATOM   3608 2HG  GLN A 229      53.213  -8.582 -38.677  1.00  1.840          H  
ATOM   3609 1HE2 GLN A 229      56.775  -9.607 -37.872  1.00  1.840          H  
ATOM   3610 2HE2 GLN A 229      55.960  -9.252 -39.359  1.00  1.840          H  
ATOM   3611  N   ASP A 230      49.160 -10.600 -37.461  1.00  1.370          N  
ATOM   3612  CA  ASP A 230      47.920 -11.082 -36.855  1.00  1.470          C  
ATOM   3613  C   ASP A 230      47.908 -12.302 -35.944  1.00  1.260          C  
ATOM   3614  O   ASP A 230      47.449 -13.406 -36.264  1.00  1.250          O  
ATOM   3615  CB  ASP A 230      46.904 -11.297 -37.965  1.00  2.020          C  
ATOM   3616  CG  ASP A 230      46.467  -9.984 -38.541  1.00  2.020          C  
ATOM   3617  OD1 ASP A 230      45.720  -9.262 -37.890  1.00  2.020          O  
ATOM   3618  OD2 ASP A 230      46.952  -9.654 -39.597  1.00  2.020          O  
ATOM   3619  H   ASP A 230      49.099  -9.980 -38.263  1.00  1.640          H  
ATOM   3620  HA  ASP A 230      47.549 -10.257 -36.243  1.00  1.760          H  
ATOM   3621 1HB  ASP A 230      47.338 -11.914 -38.751  1.00  2.420          H  
ATOM   3622 2HB  ASP A 230      46.033 -11.823 -37.569  1.00  2.420          H  
ATOM   3623  N   ILE A 231      48.144 -11.907 -34.699  1.00  1.150          N  
ATOM   3624  CA  ILE A 231      47.943 -12.580 -33.445  1.00  1.030          C  
ATOM   3625  C   ILE A 231      47.182 -11.564 -32.623  1.00  0.900          C  
ATOM   3626  O   ILE A 231      47.575 -10.396 -32.550  1.00  0.920          O  
ATOM   3627  CB  ILE A 231      49.264 -12.956 -32.731  1.00  1.490          C  
ATOM   3628  CG1 ILE A 231      50.115 -13.942 -33.599  1.00  1.490          C  
ATOM   3629  CG2 ILE A 231      49.011 -13.495 -31.315  1.00  1.490          C  
ATOM   3630  CD1 ILE A 231      49.518 -15.324 -33.822  1.00  1.490          C  
ATOM   3631  H   ILE A 231      48.593 -10.987 -34.641  1.00  1.380          H  
ATOM   3632  HA  ILE A 231      47.316 -13.457 -33.582  1.00  1.240          H  
ATOM   3633  HB  ILE A 231      49.853 -12.051 -32.641  1.00  1.790          H  
ATOM   3634 1HG1 ILE A 231      50.266 -13.500 -34.568  1.00  1.790          H  
ATOM   3635 2HG1 ILE A 231      51.084 -14.065 -33.123  1.00  1.790          H  
ATOM   3636 1HG2 ILE A 231      49.968 -13.704 -30.837  1.00  1.790          H  
ATOM   3637 2HG2 ILE A 231      48.477 -12.755 -30.721  1.00  1.790          H  
ATOM   3638 3HG2 ILE A 231      48.420 -14.405 -31.355  1.00  1.790          H  
ATOM   3639 1HD1 ILE A 231      50.199 -15.905 -34.442  1.00  1.790          H  
ATOM   3640 2HD1 ILE A 231      49.375 -15.836 -32.876  1.00  1.790          H  
ATOM   3641 3HD1 ILE A 231      48.562 -15.234 -34.336  1.00  1.790          H  
ATOM   3642  N   TRP A 232      46.097 -11.971 -31.992  1.00  0.810          N  
ATOM   3643  CA  TRP A 232      45.369 -11.011 -31.180  1.00  0.700          C  
ATOM   3644  C   TRP A 232      45.133 -11.503 -29.773  1.00  0.730          C  
ATOM   3645  O   TRP A 232      44.708 -12.637 -29.567  1.00  0.810          O  
ATOM   3646  CB  TRP A 232      44.036 -10.681 -31.861  1.00  1.020          C  
ATOM   3647  CG  TRP A 232      44.259  -9.926 -33.093  1.00  1.020          C  
ATOM   3648  CD1 TRP A 232      44.404 -10.381 -34.374  1.00  1.020          C  
ATOM   3649  CD2 TRP A 232      44.448  -8.529 -33.140  1.00  1.020          C  
ATOM   3650  NE1 TRP A 232      44.686  -9.331 -35.205  1.00  1.020          N  
ATOM   3651  CE2 TRP A 232      44.727  -8.193 -34.457  1.00  1.020          C  
ATOM   3652  CE3 TRP A 232      44.437  -7.546 -32.178  1.00  1.020          C  
ATOM   3653  CZ2 TRP A 232      45.010  -6.907 -34.818  1.00  1.020          C  
ATOM   3654  CZ3 TRP A 232      44.725  -6.266 -32.539  1.00  1.020          C  
ATOM   3655  CH2 TRP A 232      45.014  -5.959 -33.802  1.00  1.020          C  
ATOM   3656  H   TRP A 232      45.786 -12.932 -32.066  1.00  0.970          H  
ATOM   3657  HA  TRP A 232      45.947 -10.093 -31.112  1.00  0.840          H  
ATOM   3658 1HB  TRP A 232      43.511 -11.598 -32.111  1.00  1.230          H  
ATOM   3659 2HB  TRP A 232      43.408 -10.100 -31.190  1.00  1.230          H  
ATOM   3660  HD1 TRP A 232      44.337 -11.422 -34.681  1.00  1.230          H  
ATOM   3661  HE1 TRP A 232      44.885  -9.374 -36.247  1.00  1.230          H  
ATOM   3662  HE3 TRP A 232      44.235  -7.794 -31.148  1.00  1.230          H  
ATOM   3663  HZ2 TRP A 232      45.255  -6.636 -35.847  1.00  1.230          H  
ATOM   3664  HZ3 TRP A 232      44.750  -5.504 -31.778  1.00  1.230          H  
ATOM   3665  HH2 TRP A 232      45.278  -4.952 -34.015  1.00  1.230          H  
ATOM   3666  N   GLY A 233      45.382 -10.634 -28.803  1.00  0.680          N  
ATOM   3667  CA  GLY A 233      45.106 -10.921 -27.415  1.00  0.740          C  
ATOM   3668  C   GLY A 233      43.854 -10.168 -27.008  1.00  0.680          C  
ATOM   3669  O   GLY A 233      43.245  -9.466 -27.827  1.00  0.580          O  
ATOM   3670  H   GLY A 233      45.790  -9.732 -29.018  1.00  0.820          H  
ATOM   3671 1HA  GLY A 233      44.968 -11.992 -27.267  1.00  0.890          H  
ATOM   3672 2HA  GLY A 233      45.947 -10.604 -26.801  1.00  0.890          H  
ATOM   3673  N   THR A 234      43.497 -10.271 -25.734  1.00  0.810          N  
ATOM   3674  CA  THR A 234      42.284  -9.634 -25.242  1.00  0.840          C  
ATOM   3675  C   THR A 234      42.441  -8.669 -24.062  1.00  0.750          C  
ATOM   3676  O   THR A 234      41.474  -8.008 -23.696  1.00  0.730          O  
ATOM   3677  CB  THR A 234      41.252 -10.705 -24.855  1.00  1.160          C  
ATOM   3678  OG1 THR A 234      41.796 -11.532 -23.854  1.00  1.160          O  
ATOM   3679  CG2 THR A 234      40.776 -11.554 -26.024  1.00  1.160          C  
ATOM   3680  H   THR A 234      44.048 -10.845 -25.113  1.00  0.970          H  
ATOM   3681  HA  THR A 234      41.856  -9.058 -26.062  1.00  1.010          H  
ATOM   3682  HB  THR A 234      40.420 -10.220 -24.457  1.00  1.400          H  
ATOM   3683  HG1 THR A 234      42.441 -12.146 -24.251  1.00  1.400          H  
ATOM   3684 1HG2 THR A 234      40.035 -12.271 -25.669  1.00  1.400          H  
ATOM   3685 2HG2 THR A 234      40.334 -10.916 -26.782  1.00  1.400          H  
ATOM   3686 3HG2 THR A 234      41.619 -12.091 -26.451  1.00  1.400          H  
ATOM   3687  N   SER A 235      43.635  -8.553 -23.467  1.00  0.750          N  
ATOM   3688  CA  SER A 235      43.794  -7.734 -22.253  1.00  0.700          C  
ATOM   3689  C   SER A 235      42.777  -8.180 -21.216  1.00  0.630          C  
ATOM   3690  O   SER A 235      42.641  -9.383 -20.967  1.00  0.620          O  
ATOM   3691  CB  SER A 235      43.599  -6.260 -22.537  1.00  1.000          C  
ATOM   3692  OG  SER A 235      43.934  -5.499 -21.416  1.00  1.000          O  
ATOM   3693  H   SER A 235      44.425  -9.069 -23.813  1.00  0.900          H  
ATOM   3694  HA  SER A 235      44.798  -7.881 -21.852  1.00  0.840          H  
ATOM   3695 1HB  SER A 235      44.237  -5.975 -23.358  1.00  1.200          H  
ATOM   3696 2HB  SER A 235      42.575  -6.050 -22.825  1.00  1.200          H  
ATOM   3697  HG  SER A 235      44.916  -5.377 -21.491  1.00  1.200          H  
ATOM   3698  N   ALA A 236      42.098  -7.231 -20.573  1.00  0.630          N  
ATOM   3699  CA  ALA A 236      41.047  -7.606 -19.630  1.00  0.560          C  
ATOM   3700  C   ALA A 236      40.012  -6.498 -19.436  1.00  0.580          C  
ATOM   3701  O   ALA A 236      40.356  -5.319 -19.322  1.00  0.620          O  
ATOM   3702  CB  ALA A 236      41.635  -7.978 -18.284  1.00  0.810          C  
ATOM   3703  H   ALA A 236      42.315  -6.259 -20.778  1.00  0.760          H  
ATOM   3704  HA  ALA A 236      40.548  -8.469 -20.040  1.00  0.670          H  
ATOM   3705 1HB  ALA A 236      40.831  -8.292 -17.618  1.00  0.970          H  
ATOM   3706 2HB  ALA A 236      42.343  -8.796 -18.412  1.00  0.970          H  
ATOM   3707 3HB  ALA A 236      42.140  -7.121 -17.865  1.00  0.970          H  
ATOM   3708  N   ALA A 237      38.741  -6.906 -19.349  1.00  0.560          N  
ATOM   3709  CA  ALA A 237      37.600  -6.008 -19.105  1.00  0.570          C  
ATOM   3710  C   ALA A 237      36.367  -6.786 -18.627  1.00  0.550          C  
ATOM   3711  O   ALA A 237      36.228  -7.985 -18.901  1.00  0.540          O  
ATOM   3712  CB  ALA A 237      37.261  -5.224 -20.364  1.00  0.790          C  
ATOM   3713  H   ALA A 237      38.578  -7.907 -19.490  1.00  0.670          H  
ATOM   3714  HA  ALA A 237      37.871  -5.299 -18.333  1.00  0.680          H  
ATOM   3715 1HB  ALA A 237      36.435  -4.542 -20.154  1.00  0.950          H  
ATOM   3716 2HB  ALA A 237      38.133  -4.654 -20.658  1.00  0.950          H  
ATOM   3717 3HB  ALA A 237      36.978  -5.896 -21.162  1.00  0.950          H  
ATOM   3718  N   ALA A 238      35.421  -6.093 -17.979  1.00  0.570          N  
ATOM   3719  CA  ALA A 238      34.137  -6.742 -17.652  1.00  0.570          C  
ATOM   3720  C   ALA A 238      32.991  -5.813 -18.031  1.00  0.530          C  
ATOM   3721  O   ALA A 238      33.101  -4.589 -17.933  1.00  0.570          O  
ATOM   3722  CB  ALA A 238      34.053  -7.135 -16.190  1.00  0.800          C  
ATOM   3723  H   ALA A 238      35.590  -5.110 -17.722  1.00  0.680          H  
ATOM   3724  HA  ALA A 238      34.044  -7.647 -18.251  1.00  0.680          H  
ATOM   3725 1HB  ALA A 238      33.096  -7.632 -16.010  1.00  0.960          H  
ATOM   3726 2HB  ALA A 238      34.863  -7.812 -15.951  1.00  0.960          H  
ATOM   3727 3HB  ALA A 238      34.117  -6.274 -15.576  1.00  0.960          H  
ATOM   3728  N   TYR A 239      31.871  -6.408 -18.426  1.00  0.500          N  
ATOM   3729  CA  TYR A 239      30.714  -5.668 -18.924  1.00  0.470          C  
ATOM   3730  C   TYR A 239      29.415  -6.259 -18.382  1.00  0.460          C  
ATOM   3731  O   TYR A 239      29.283  -7.475 -18.234  1.00  0.480          O  
ATOM   3732  CB  TYR A 239      30.798  -5.733 -20.458  1.00  0.670          C  
ATOM   3733  CG  TYR A 239      29.806  -4.974 -21.283  1.00  0.670          C  
ATOM   3734  CD1 TYR A 239      30.038  -3.640 -21.508  1.00  0.670          C  
ATOM   3735  CD2 TYR A 239      28.712  -5.602 -21.864  1.00  0.670          C  
ATOM   3736  CE1 TYR A 239      29.211  -2.916 -22.297  1.00  0.670          C  
ATOM   3737  CE2 TYR A 239      27.874  -4.863 -22.673  1.00  0.670          C  
ATOM   3738  CZ  TYR A 239      28.144  -3.518 -22.884  1.00  0.670          C  
ATOM   3739  OH  TYR A 239      27.365  -2.772 -23.692  1.00  0.670          O  
ATOM   3740  H   TYR A 239      31.849  -7.433 -18.452  1.00  0.600          H  
ATOM   3741  HA  TYR A 239      30.777  -4.634 -18.591  1.00  0.560          H  
ATOM   3742 1HB  TYR A 239      31.789  -5.388 -20.754  1.00  0.800          H  
ATOM   3743 2HB  TYR A 239      30.743  -6.762 -20.753  1.00  0.800          H  
ATOM   3744  HD1 TYR A 239      30.898  -3.170 -21.065  1.00  0.800          H  
ATOM   3745  HD2 TYR A 239      28.529  -6.663 -21.697  1.00  0.800          H  
ATOM   3746  HE1 TYR A 239      29.411  -1.860 -22.478  1.00  0.800          H  
ATOM   3747  HE2 TYR A 239      27.017  -5.334 -23.152  1.00  0.800          H  
ATOM   3748  HH  TYR A 239      26.713  -3.332 -24.112  1.00  0.800          H  
ATOM   3749  N   PHE A 240      28.457  -5.407 -18.035  1.00  0.420          N  
ATOM   3750  CA  PHE A 240      27.201  -5.899 -17.501  1.00  0.420          C  
ATOM   3751  C   PHE A 240      26.007  -5.371 -18.289  1.00  0.410          C  
ATOM   3752  O   PHE A 240      25.997  -4.210 -18.722  1.00  0.410          O  
ATOM   3753  CB  PHE A 240      27.093  -5.442 -16.044  1.00  0.590          C  
ATOM   3754  CG  PHE A 240      28.273  -5.907 -15.232  1.00  0.590          C  
ATOM   3755  CD1 PHE A 240      29.403  -5.078 -15.126  1.00  0.590          C  
ATOM   3756  CD2 PHE A 240      28.299  -7.147 -14.616  1.00  0.590          C  
ATOM   3757  CE1 PHE A 240      30.512  -5.485 -14.437  1.00  0.590          C  
ATOM   3758  CE2 PHE A 240      29.426  -7.550 -13.918  1.00  0.590          C  
ATOM   3759  CZ  PHE A 240      30.529  -6.717 -13.835  1.00  0.590          C  
ATOM   3760  H   PHE A 240      28.610  -4.412 -18.132  1.00  0.500          H  
ATOM   3761  HA  PHE A 240      27.201  -6.981 -17.549  1.00  0.500          H  
ATOM   3762 1HB  PHE A 240      27.046  -4.365 -16.004  1.00  0.710          H  
ATOM   3763 2HB  PHE A 240      26.183  -5.838 -15.600  1.00  0.710          H  
ATOM   3764  HD1 PHE A 240      29.397  -4.102 -15.613  1.00  0.710          H  
ATOM   3765  HD2 PHE A 240      27.432  -7.808 -14.694  1.00  0.710          H  
ATOM   3766  HE1 PHE A 240      31.376  -4.838 -14.373  1.00  0.710          H  
ATOM   3767  HE2 PHE A 240      29.453  -8.525 -13.437  1.00  0.710          H  
ATOM   3768  HZ  PHE A 240      31.413  -7.037 -13.292  1.00  0.710          H  
ATOM   3769  N   VAL A 241      24.975  -6.215 -18.434  1.00  0.410          N  
ATOM   3770  CA  VAL A 241      23.718  -5.813 -19.080  1.00  0.400          C  
ATOM   3771  C   VAL A 241      22.467  -6.109 -18.252  1.00  0.380          C  
ATOM   3772  O   VAL A 241      22.192  -7.261 -17.891  1.00  0.370          O  
ATOM   3773  CB  VAL A 241      23.548  -6.513 -20.459  1.00  0.560          C  
ATOM   3774  CG1 VAL A 241      22.207  -6.133 -21.102  1.00  0.560          C  
ATOM   3775  CG2 VAL A 241      24.702  -6.095 -21.394  1.00  0.560          C  
ATOM   3776  H   VAL A 241      25.093  -7.170 -18.080  1.00  0.490          H  
ATOM   3777  HA  VAL A 241      23.759  -4.735 -19.251  1.00  0.480          H  
ATOM   3778  HB  VAL A 241      23.534  -7.582 -20.312  1.00  0.680          H  
ATOM   3779 1HG1 VAL A 241      22.093  -6.633 -22.039  1.00  0.680          H  
ATOM   3780 2HG1 VAL A 241      21.368  -6.416 -20.468  1.00  0.680          H  
ATOM   3781 3HG1 VAL A 241      22.200  -5.078 -21.252  1.00  0.680          H  
ATOM   3782 1HG2 VAL A 241      24.593  -6.579 -22.351  1.00  0.680          H  
ATOM   3783 2HG2 VAL A 241      24.677  -5.020 -21.526  1.00  0.680          H  
ATOM   3784 3HG2 VAL A 241      25.655  -6.379 -20.959  1.00  0.680          H  
ATOM   3785  N   GLY A 242      21.669  -5.073 -18.014  1.00  0.360          N  
ATOM   3786  CA  GLY A 242      20.402  -5.213 -17.312  1.00  0.350          C  
ATOM   3787  C   GLY A 242      19.273  -4.704 -18.194  1.00  0.340          C  
ATOM   3788  O   GLY A 242      19.517  -4.136 -19.257  1.00  0.430          O  
ATOM   3789  H   GLY A 242      21.984  -4.154 -18.335  1.00  0.430          H  
ATOM   3790 1HA  GLY A 242      20.230  -6.256 -17.049  1.00  0.420          H  
ATOM   3791 2HA  GLY A 242      20.429  -4.637 -16.390  1.00  0.420          H  
ATOM   3792  N   TYR A 243      18.038  -4.864 -17.742  1.00  0.380          N  
ATOM   3793  CA  TYR A 243      16.891  -4.406 -18.525  1.00  0.370          C  
ATOM   3794  C   TYR A 243      16.017  -3.473 -17.722  1.00  0.360          C  
ATOM   3795  O   TYR A 243      15.796  -3.698 -16.530  1.00  0.350          O  
ATOM   3796  CB  TYR A 243      16.100  -5.613 -19.038  1.00  0.520          C  
ATOM   3797  CG  TYR A 243      16.863  -6.424 -20.083  1.00  0.520          C  
ATOM   3798  CD1 TYR A 243      17.832  -7.362 -19.729  1.00  0.520          C  
ATOM   3799  CD2 TYR A 243      16.577  -6.214 -21.404  1.00  0.520          C  
ATOM   3800  CE1 TYR A 243      18.514  -8.049 -20.720  1.00  0.520          C  
ATOM   3801  CE2 TYR A 243      17.240  -6.905 -22.381  1.00  0.520          C  
ATOM   3802  CZ  TYR A 243      18.209  -7.807 -22.057  1.00  0.520          C  
ATOM   3803  OH  TYR A 243      18.895  -8.453 -23.058  1.00  0.520          O  
ATOM   3804  H   TYR A 243      17.885  -5.336 -16.859  1.00  0.460          H  
ATOM   3805  HA  TYR A 243      17.250  -3.843 -19.388  1.00  0.440          H  
ATOM   3806 1HB  TYR A 243      15.846  -6.270 -18.207  1.00  0.630          H  
ATOM   3807 2HB  TYR A 243      15.164  -5.268 -19.485  1.00  0.630          H  
ATOM   3808  HD1 TYR A 243      18.070  -7.543 -18.681  1.00  0.630          H  
ATOM   3809  HD2 TYR A 243      15.822  -5.482 -21.678  1.00  0.630          H  
ATOM   3810  HE1 TYR A 243      19.288  -8.767 -20.453  1.00  0.630          H  
ATOM   3811  HE2 TYR A 243      17.002  -6.713 -23.423  1.00  0.630          H  
ATOM   3812  HH  TYR A 243      18.742  -7.971 -23.909  1.00  0.630          H  
ATOM   3813  N   LEU A 244      15.465  -2.475 -18.402  1.00  0.380          N  
ATOM   3814  CA  LEU A 244      14.592  -1.508 -17.755  1.00  0.370          C  
ATOM   3815  C   LEU A 244      13.153  -1.987 -17.787  1.00  0.360          C  
ATOM   3816  O   LEU A 244      12.745  -2.666 -18.729  1.00  0.370          O  
ATOM   3817  CB  LEU A 244      14.629  -0.173 -18.496  1.00  0.520          C  
ATOM   3818  CG  LEU A 244      15.992   0.518 -18.714  1.00  0.520          C  
ATOM   3819  CD1 LEU A 244      15.730   1.790 -19.532  1.00  0.520          C  
ATOM   3820  CD2 LEU A 244      16.688   0.834 -17.395  1.00  0.520          C  
ATOM   3821  H   LEU A 244      15.687  -2.374 -19.401  1.00  0.460          H  
ATOM   3822  HA  LEU A 244      14.894  -1.388 -16.718  1.00  0.440          H  
ATOM   3823 1HB  LEU A 244      14.162  -0.308 -19.476  1.00  0.630          H  
ATOM   3824 2HB  LEU A 244      14.026   0.509 -17.923  1.00  0.630          H  
ATOM   3825  HG  LEU A 244      16.631  -0.137 -19.299  1.00  0.630          H  
ATOM   3826 1HD1 LEU A 244      16.653   2.281 -19.750  1.00  0.630          H  
ATOM   3827 2HD1 LEU A 244      15.242   1.538 -20.458  1.00  0.630          H  
ATOM   3828 3HD1 LEU A 244      15.088   2.465 -18.969  1.00  0.630          H  
ATOM   3829 1HD2 LEU A 244      17.643   1.320 -17.593  1.00  0.630          H  
ATOM   3830 2HD2 LEU A 244      16.064   1.498 -16.816  1.00  0.630          H  
ATOM   3831 3HD2 LEU A 244      16.866  -0.086 -16.840  1.00  0.630          H  
ATOM   3832  N   LYS A 245      12.382  -1.618 -16.771  1.00  0.370          N  
ATOM   3833  CA  LYS A 245      10.964  -1.939 -16.700  1.00  0.400          C  
ATOM   3834  C   LYS A 245      10.160  -0.724 -16.256  1.00  0.370          C  
ATOM   3835  O   LYS A 245      10.683   0.133 -15.543  1.00  0.350          O  
ATOM   3836  CB  LYS A 245      10.736  -3.156 -15.777  1.00  0.550          C  
ATOM   3837  CG  LYS A 245      11.366  -4.475 -16.293  1.00  0.550          C  
ATOM   3838  CD  LYS A 245      10.595  -4.973 -17.561  1.00  0.550          C  
ATOM   3839  CE  LYS A 245      11.149  -6.246 -18.145  1.00  0.550          C  
ATOM   3840  NZ  LYS A 245      10.423  -6.607 -19.423  1.00  0.550          N  
ATOM   3841  H   LYS A 245      12.813  -1.083 -16.011  1.00  0.440          H  
ATOM   3842  HA  LYS A 245      10.653  -2.191 -17.703  1.00  0.480          H  
ATOM   3843 1HB  LYS A 245      11.199  -2.947 -14.813  1.00  0.660          H  
ATOM   3844 2HB  LYS A 245       9.683  -3.318 -15.586  1.00  0.660          H  
ATOM   3845 1HG  LYS A 245      12.418  -4.335 -16.529  1.00  0.660          H  
ATOM   3846 2HG  LYS A 245      11.294  -5.234 -15.516  1.00  0.660          H  
ATOM   3847 1HD  LYS A 245       9.547  -5.128 -17.311  1.00  0.660          H  
ATOM   3848 2HD  LYS A 245      10.651  -4.243 -18.361  1.00  0.660          H  
ATOM   3849 1HE  LYS A 245      12.207  -6.101 -18.369  1.00  0.660          H  
ATOM   3850 2HE  LYS A 245      11.044  -7.060 -17.431  1.00  0.660          H  
ATOM   3851 1HZ  LYS A 245      10.809  -7.449 -19.808  1.00  0.660          H  
ATOM   3852 2HZ  LYS A 245       9.447  -6.747 -19.230  1.00  0.660          H  
ATOM   3853 3HZ  LYS A 245      10.511  -5.829 -20.132  1.00  0.660          H  
ATOM   3854  N   PRO A 246       8.892  -0.593 -16.684  1.00  0.390          N  
ATOM   3855  CA  PRO A 246       7.987   0.481 -16.324  1.00  0.370          C  
ATOM   3856  C   PRO A 246       7.568   0.356 -14.876  1.00  0.310          C  
ATOM   3857  O   PRO A 246       6.698  -0.444 -14.534  1.00  0.730          O  
ATOM   3858  CB  PRO A 246       6.822   0.287 -17.299  1.00  0.550          C  
ATOM   3859  CG  PRO A 246       6.824  -1.190 -17.620  1.00  0.550          C  
ATOM   3860  CD  PRO A 246       8.288  -1.597 -17.608  1.00  0.550          C  
ATOM   3861  HA  PRO A 246       8.484   1.447 -16.496  1.00  0.440          H  
ATOM   3862 1HB  PRO A 246       5.887   0.620 -16.828  1.00  0.670          H  
ATOM   3863 2HB  PRO A 246       6.974   0.918 -18.189  1.00  0.670          H  
ATOM   3864 1HG  PRO A 246       6.233  -1.736 -16.865  1.00  0.670          H  
ATOM   3865 2HG  PRO A 246       6.339  -1.370 -18.593  1.00  0.670          H  
ATOM   3866 1HD  PRO A 246       8.354  -2.612 -17.225  1.00  0.670          H  
ATOM   3867 2HD  PRO A 246       8.705  -1.507 -18.627  1.00  0.670          H  
ATOM   3868  N   THR A 247       8.266   1.067 -14.017  1.00  0.460          N  
ATOM   3869  CA  THR A 247       8.012   0.981 -12.596  1.00  0.400          C  
ATOM   3870  C   THR A 247       8.049   2.335 -11.932  1.00  0.410          C  
ATOM   3871  O   THR A 247       8.239   3.369 -12.583  1.00  0.520          O  
ATOM   3872  CB  THR A 247       8.947   0.001 -11.884  1.00  0.580          C  
ATOM   3873  OG1 THR A 247       8.442  -0.183 -10.556  1.00  0.580          O  
ATOM   3874  CG2 THR A 247      10.379   0.509 -11.842  1.00  0.580          C  
ATOM   3875  H   THR A 247       8.963   1.728 -14.377  1.00  0.550          H  
ATOM   3876  HA  THR A 247       7.005   0.590 -12.458  1.00  0.480          H  
ATOM   3877  HB  THR A 247       8.921  -0.955 -12.409  1.00  0.700          H  
ATOM   3878  HG1 THR A 247       8.900  -0.936 -10.142  1.00  0.700          H  
ATOM   3879 1HG2 THR A 247      11.003  -0.219 -11.322  1.00  0.700          H  
ATOM   3880 2HG2 THR A 247      10.748   0.642 -12.864  1.00  0.700          H  
ATOM   3881 3HG2 THR A 247      10.418   1.452 -11.321  1.00  0.700          H  
ATOM   3882  N   THR A 248       7.836   2.342 -10.629  1.00  0.340          N  
ATOM   3883  CA  THR A 248       7.779   3.616  -9.929  1.00  0.350          C  
ATOM   3884  C   THR A 248       8.873   3.772  -8.892  1.00  0.320          C  
ATOM   3885  O   THR A 248       9.168   2.841  -8.133  1.00  0.300          O  
ATOM   3886  CB  THR A 248       6.392   3.821  -9.274  1.00  0.490          C  
ATOM   3887  OG1 THR A 248       5.379   3.798 -10.285  1.00  0.490          O  
ATOM   3888  CG2 THR A 248       6.338   5.171  -8.591  1.00  0.490          C  
ATOM   3889  H   THR A 248       7.737   1.446 -10.145  1.00  0.410          H  
ATOM   3890  HA  THR A 248       7.917   4.413 -10.653  1.00  0.420          H  
ATOM   3891  HB  THR A 248       6.205   3.036  -8.550  1.00  0.580          H  
ATOM   3892  HG1 THR A 248       5.302   2.909 -10.629  1.00  0.580          H  
ATOM   3893 1HG2 THR A 248       5.359   5.312  -8.141  1.00  0.580          H  
ATOM   3894 2HG2 THR A 248       7.087   5.215  -7.831  1.00  0.580          H  
ATOM   3895 3HG2 THR A 248       6.514   5.958  -9.315  1.00  0.580          H  
ATOM   3896  N   PHE A 249       9.524   4.932  -8.956  1.00  0.320          N  
ATOM   3897  CA  PHE A 249      10.561   5.324  -8.014  1.00  0.310          C  
ATOM   3898  C   PHE A 249      10.359   6.635  -7.302  1.00  0.310          C  
ATOM   3899  O   PHE A 249       9.910   7.633  -7.880  1.00  0.330          O  
ATOM   3900  CB  PHE A 249      11.948   5.393  -8.668  1.00  0.440          C  
ATOM   3901  CG  PHE A 249      12.625   4.096  -8.903  1.00  0.440          C  
ATOM   3902  CD1 PHE A 249      12.311   3.236  -9.914  1.00  0.440          C  
ATOM   3903  CD2 PHE A 249      13.660   3.759  -8.062  1.00  0.440          C  
ATOM   3904  CE1 PHE A 249      13.025   2.049 -10.055  1.00  0.440          C  
ATOM   3905  CE2 PHE A 249      14.345   2.611  -8.223  1.00  0.440          C  
ATOM   3906  CZ  PHE A 249      14.035   1.752  -9.215  1.00  0.440          C  
ATOM   3907  H   PHE A 249       9.212   5.594  -9.673  1.00  0.380          H  
ATOM   3908  HA  PHE A 249      10.597   4.550  -7.256  1.00  0.370          H  
ATOM   3909 1HB  PHE A 249      11.865   5.904  -9.627  1.00  0.530          H  
ATOM   3910 2HB  PHE A 249      12.598   6.003  -8.040  1.00  0.530          H  
ATOM   3911  HD1 PHE A 249      11.498   3.483 -10.589  1.00  0.530          H  
ATOM   3912  HD2 PHE A 249      13.924   4.433  -7.253  1.00  0.530          H  
ATOM   3913  HE1 PHE A 249      12.789   1.348 -10.835  1.00  0.530          H  
ATOM   3914  HE2 PHE A 249      15.134   2.367  -7.564  1.00  0.530          H  
ATOM   3915  HZ  PHE A 249      14.594   0.818  -9.332  1.00  0.530          H  
ATOM   3916  N   MET A 250      10.781   6.645  -6.047  1.00  0.300          N  
ATOM   3917  CA  MET A 250      10.855   7.882  -5.296  1.00  0.300          C  
ATOM   3918  C   MET A 250      12.258   8.395  -5.508  1.00  0.270          C  
ATOM   3919  O   MET A 250      13.210   7.642  -5.326  1.00  0.290          O  
ATOM   3920  CB  MET A 250      10.617   7.664  -3.814  1.00  0.420          C  
ATOM   3921  CG  MET A 250      10.611   8.935  -2.991  1.00  0.420          C  
ATOM   3922  SD  MET A 250       9.215   9.975  -3.369  1.00  0.420          S  
ATOM   3923  CE  MET A 250       7.953   9.106  -2.505  1.00  0.420          C  
ATOM   3924  H   MET A 250      11.068   5.747  -5.640  1.00  0.360          H  
ATOM   3925  HA  MET A 250      10.154   8.610  -5.696  1.00  0.360          H  
ATOM   3926 1HB  MET A 250       9.717   7.083  -3.653  1.00  0.500          H  
ATOM   3927 2HB  MET A 250      11.441   7.104  -3.432  1.00  0.500          H  
ATOM   3928 1HG  MET A 250      10.566   8.672  -1.935  1.00  0.500          H  
ATOM   3929 2HG  MET A 250      11.528   9.505  -3.155  1.00  0.500          H  
ATOM   3930 1HE  MET A 250       7.018   9.630  -2.622  1.00  0.500          H  
ATOM   3931 2HE  MET A 250       7.851   8.107  -2.891  1.00  0.500          H  
ATOM   3932 3HE  MET A 250       8.224   9.051  -1.459  1.00  0.500          H  
ATOM   3933  N   LEU A 251      12.414   9.660  -5.843  1.00  0.290          N  
ATOM   3934  CA  LEU A 251      13.738  10.230  -6.032  1.00  0.280          C  
ATOM   3935  C   LEU A 251      13.983  11.348  -5.020  1.00  0.290          C  
ATOM   3936  O   LEU A 251      13.167  12.267  -4.873  1.00  0.320          O  
ATOM   3937  CB  LEU A 251      13.844  10.737  -7.478  1.00  0.400          C  
ATOM   3938  CG  LEU A 251      13.558   9.651  -8.600  1.00  0.400          C  
ATOM   3939  CD1 LEU A 251      13.556  10.325  -9.954  1.00  0.400          C  
ATOM   3940  CD2 LEU A 251      14.609   8.525  -8.562  1.00  0.400          C  
ATOM   3941  H   LEU A 251      11.592  10.232  -6.022  1.00  0.350          H  
ATOM   3942  HA  LEU A 251      14.490   9.465  -5.858  1.00  0.340          H  
ATOM   3943 1HB  LEU A 251      13.112  11.533  -7.606  1.00  0.480          H  
ATOM   3944 2HB  LEU A 251      14.841  11.149  -7.634  1.00  0.480          H  
ATOM   3945  HG  LEU A 251      12.563   9.219  -8.441  1.00  0.480          H  
ATOM   3946 1HD1 LEU A 251      13.337   9.586 -10.724  1.00  0.480          H  
ATOM   3947 2HD1 LEU A 251      12.795  11.095  -9.969  1.00  0.480          H  
ATOM   3948 3HD1 LEU A 251      14.519  10.768 -10.149  1.00  0.480          H  
ATOM   3949 1HD2 LEU A 251      14.385   7.795  -9.342  1.00  0.480          H  
ATOM   3950 2HD2 LEU A 251      15.599   8.942  -8.730  1.00  0.480          H  
ATOM   3951 3HD2 LEU A 251      14.589   8.025  -7.600  1.00  0.480          H  
ATOM   3952  N   LYS A 252      15.085  11.238  -4.274  1.00  0.280          N  
ATOM   3953  CA  LYS A 252      15.413  12.250  -3.269  1.00  0.300          C  
ATOM   3954  C   LYS A 252      16.457  13.245  -3.764  1.00  0.300          C  
ATOM   3955  O   LYS A 252      17.621  12.876  -3.990  1.00  0.310          O  
ATOM   3956  CB  LYS A 252      15.868  11.572  -1.971  1.00  0.410          C  
ATOM   3957  CG  LYS A 252      16.184  12.523  -0.804  1.00  0.410          C  
ATOM   3958  CD  LYS A 252      16.442  11.734   0.498  1.00  0.410          C  
ATOM   3959  CE  LYS A 252      16.615  12.653   1.716  1.00  0.410          C  
ATOM   3960  NZ  LYS A 252      17.889  13.444   1.671  1.00  0.410          N  
ATOM   3961  H   LYS A 252      15.704  10.430  -4.416  1.00  0.340          H  
ATOM   3962  HA  LYS A 252      14.513  12.824  -3.056  1.00  0.360          H  
ATOM   3963 1HB  LYS A 252      15.106  10.864  -1.647  1.00  0.490          H  
ATOM   3964 2HB  LYS A 252      16.769  11.011  -2.180  1.00  0.490          H  
ATOM   3965 1HG  LYS A 252      17.076  13.099  -1.057  1.00  0.490          H  
ATOM   3966 2HG  LYS A 252      15.360  13.219  -0.657  1.00  0.490          H  
ATOM   3967 1HD  LYS A 252      15.602  11.062   0.688  1.00  0.490          H  
ATOM   3968 2HD  LYS A 252      17.342  11.131   0.384  1.00  0.490          H  
ATOM   3969 1HE  LYS A 252      15.775  13.344   1.755  1.00  0.490          H  
ATOM   3970 2HE  LYS A 252      16.611  12.042   2.620  1.00  0.490          H  
ATOM   3971 1HZ  LYS A 252      17.948  14.026   2.496  1.00  0.490          H  
ATOM   3972 2HZ  LYS A 252      18.678  12.813   1.651  1.00  0.490          H  
ATOM   3973 3HZ  LYS A 252      17.907  14.030   0.846  1.00  0.490          H  
ATOM   3974  N   TYR A 253      16.036  14.518  -3.877  1.00  0.320          N  
ATOM   3975  CA  TYR A 253      16.862  15.628  -4.360  1.00  0.320          C  
ATOM   3976  C   TYR A 253      17.432  16.441  -3.198  1.00  0.330          C  
ATOM   3977  O   TYR A 253      16.684  16.927  -2.339  1.00  0.360          O  
ATOM   3978  CB  TYR A 253      16.027  16.545  -5.251  1.00  0.450          C  
ATOM   3979  CG  TYR A 253      15.651  15.968  -6.589  1.00  0.450          C  
ATOM   3980  CD1 TYR A 253      14.571  15.093  -6.724  1.00  0.450          C  
ATOM   3981  CD2 TYR A 253      16.369  16.352  -7.702  1.00  0.450          C  
ATOM   3982  CE1 TYR A 253      14.246  14.610  -7.975  1.00  0.450          C  
ATOM   3983  CE2 TYR A 253      16.034  15.878  -8.943  1.00  0.450          C  
ATOM   3984  CZ  TYR A 253      14.975  15.005  -9.082  1.00  0.450          C  
ATOM   3985  OH  TYR A 253      14.627  14.537 -10.326  1.00  0.450          O  
ATOM   3986  H   TYR A 253      15.064  14.735  -3.634  1.00  0.380          H  
ATOM   3987  HA  TYR A 253      17.685  15.221  -4.934  1.00  0.380          H  
ATOM   3988 1HB  TYR A 253      15.111  16.813  -4.729  1.00  0.540          H  
ATOM   3989 2HB  TYR A 253      16.580  17.459  -5.428  1.00  0.540          H  
ATOM   3990  HD1 TYR A 253      13.987  14.788  -5.849  1.00  0.540          H  
ATOM   3991  HD2 TYR A 253      17.195  17.041  -7.595  1.00  0.540          H  
ATOM   3992  HE1 TYR A 253      13.425  13.930  -8.095  1.00  0.540          H  
ATOM   3993  HE2 TYR A 253      16.604  16.195  -9.816  1.00  0.540          H  
ATOM   3994  HH  TYR A 253      13.945  13.868 -10.233  1.00  0.540          H  
ATOM   3995  N   ASP A 254      18.750  16.660  -3.206  1.00  0.320          N  
ATOM   3996  CA  ASP A 254      19.421  17.420  -2.146  1.00  0.330          C  
ATOM   3997  C   ASP A 254      19.347  18.922  -2.417  1.00  0.370          C  
ATOM   3998  O   ASP A 254      18.620  19.362  -3.318  1.00  0.390          O  
ATOM   3999  CB  ASP A 254      20.893  17.002  -1.976  1.00  0.460          C  
ATOM   4000  CG  ASP A 254      21.816  17.433  -3.119  1.00  0.460          C  
ATOM   4001  OD1 ASP A 254      21.351  18.165  -3.985  1.00  0.460          O  
ATOM   4002  OD2 ASP A 254      22.965  17.074  -3.121  1.00  0.460          O  
ATOM   4003  H   ASP A 254      19.306  16.237  -3.960  1.00  0.380          H  
ATOM   4004  HA  ASP A 254      18.909  17.222  -1.204  1.00  0.400          H  
ATOM   4005 1HB  ASP A 254      21.286  17.388  -1.037  1.00  0.550          H  
ATOM   4006 2HB  ASP A 254      20.924  15.919  -1.905  1.00  0.550          H  
ATOM   4007  N   GLU A 255      20.071  19.721  -1.629  1.00  0.390          N  
ATOM   4008  CA  GLU A 255      20.029  21.178  -1.734  1.00  0.460          C  
ATOM   4009  C   GLU A 255      20.578  21.742  -3.049  1.00  0.480          C  
ATOM   4010  O   GLU A 255      20.349  22.910  -3.369  1.00  0.540          O  
ATOM   4011  CB  GLU A 255      20.793  21.813  -0.557  1.00  0.620          C  
ATOM   4012  CG  GLU A 255      22.327  21.572  -0.527  1.00  0.620          C  
ATOM   4013  CD  GLU A 255      22.734  20.285   0.138  1.00  0.620          C  
ATOM   4014  OE1 GLU A 255      21.883  19.440   0.339  1.00  0.620          O  
ATOM   4015  OE2 GLU A 255      23.896  20.138   0.428  1.00  0.620          O  
ATOM   4016  H   GLU A 255      20.662  19.321  -0.895  1.00  0.470          H  
ATOM   4017  HA  GLU A 255      18.984  21.483  -1.650  1.00  0.550          H  
ATOM   4018 1HB  GLU A 255      20.631  22.890  -0.571  1.00  0.740          H  
ATOM   4019 2HB  GLU A 255      20.375  21.440   0.380  1.00  0.740          H  
ATOM   4020 1HG  GLU A 255      22.722  21.581  -1.529  1.00  0.740          H  
ATOM   4021 2HG  GLU A 255      22.788  22.401   0.006  1.00  0.740          H  
ATOM   4022  N   ASN A 256      21.350  20.941  -3.795  1.00  0.440          N  
ATOM   4023  CA  ASN A 256      21.951  21.385  -5.039  1.00  0.440          C  
ATOM   4024  C   ASN A 256      21.197  20.780  -6.211  1.00  0.390          C  
ATOM   4025  O   ASN A 256      21.624  20.890  -7.364  1.00  0.380          O  
ATOM   4026  CB  ASN A 256      23.407  20.969  -5.086  1.00  0.620          C  
ATOM   4027  CG  ASN A 256      24.237  21.638  -4.031  1.00  0.620          C  
ATOM   4028  OD1 ASN A 256      24.113  22.841  -3.766  1.00  0.620          O  
ATOM   4029  ND2 ASN A 256      25.093  20.864  -3.408  1.00  0.620          N  
ATOM   4030  H   ASN A 256      21.481  19.957  -3.538  1.00  0.530          H  
ATOM   4031  HA  ASN A 256      21.873  22.471  -5.109  1.00  0.530          H  
ATOM   4032 1HB  ASN A 256      23.469  19.884  -4.944  1.00  0.740          H  
ATOM   4033 2HB  ASN A 256      23.823  21.196  -6.066  1.00  0.740          H  
ATOM   4034 1HD2 ASN A 256      25.667  21.233  -2.675  1.00  0.740          H  
ATOM   4035 2HD2 ASN A 256      25.162  19.893  -3.654  1.00  0.740          H  
ATOM   4036  N   GLY A 257      20.086  20.111  -5.903  1.00  0.370          N  
ATOM   4037  CA  GLY A 257      19.245  19.457  -6.883  1.00  0.360          C  
ATOM   4038  C   GLY A 257      19.785  18.142  -7.427  1.00  0.330          C  
ATOM   4039  O   GLY A 257      19.414  17.733  -8.530  1.00  0.360          O  
ATOM   4040  H   GLY A 257      19.783  20.042  -4.929  1.00  0.440          H  
ATOM   4041 1HA  GLY A 257      18.310  19.236  -6.386  1.00  0.430          H  
ATOM   4042 2HA  GLY A 257      19.014  20.130  -7.697  1.00  0.430          H  
ATOM   4043  N   THR A 258      20.671  17.489  -6.684  1.00  0.310          N  
ATOM   4044  CA  THR A 258      21.250  16.233  -7.115  1.00  0.340          C  
ATOM   4045  C   THR A 258      20.439  15.087  -6.548  1.00  0.320          C  
ATOM   4046  O   THR A 258      19.992  15.144  -5.401  1.00  0.350          O  
ATOM   4047  CB  THR A 258      22.735  16.128  -6.670  1.00  0.460          C  
ATOM   4048  OG1 THR A 258      23.485  17.167  -7.310  1.00  0.460          O  
ATOM   4049  CG2 THR A 258      23.354  14.777  -7.017  1.00  0.460          C  
ATOM   4050  H   THR A 258      20.943  17.837  -5.753  1.00  0.370          H  
ATOM   4051  HA  THR A 258      21.208  16.186  -8.200  1.00  0.410          H  
ATOM   4052  HB  THR A 258      22.790  16.269  -5.593  1.00  0.560          H  
ATOM   4053  HG1 THR A 258      23.206  18.015  -6.952  1.00  0.560          H  
ATOM   4054 1HG2 THR A 258      24.388  14.766  -6.683  1.00  0.560          H  
ATOM   4055 2HG2 THR A 258      22.820  13.979  -6.520  1.00  0.560          H  
ATOM   4056 3HG2 THR A 258      23.322  14.621  -8.086  1.00  0.560          H  
ATOM   4057  N   ILE A 259      20.209  14.038  -7.333  1.00  0.260          N  
ATOM   4058  CA  ILE A 259      19.517  12.903  -6.736  1.00  0.250          C  
ATOM   4059  C   ILE A 259      20.552  12.136  -5.925  1.00  0.280          C  
ATOM   4060  O   ILE A 259      21.578  11.696  -6.454  1.00  0.330          O  
ATOM   4061  CB  ILE A 259      18.821  11.981  -7.772  1.00  0.350          C  
ATOM   4062  CG1 ILE A 259      17.719  12.749  -8.513  1.00  0.350          C  
ATOM   4063  CG2 ILE A 259      18.205  10.762  -7.059  1.00  0.350          C  
ATOM   4064  CD1 ILE A 259      17.157  12.048  -9.771  1.00  0.350          C  
ATOM   4065  H   ILE A 259      20.567  14.033  -8.287  1.00  0.310          H  
ATOM   4066  HA  ILE A 259      18.751  13.271  -6.062  1.00  0.300          H  
ATOM   4067  HB  ILE A 259      19.549  11.648  -8.494  1.00  0.420          H  
ATOM   4068 1HG1 ILE A 259      16.895  12.898  -7.815  1.00  0.420          H  
ATOM   4069 2HG1 ILE A 259      18.099  13.711  -8.776  1.00  0.420          H  
ATOM   4070 1HG2 ILE A 259      17.732  10.098  -7.767  1.00  0.420          H  
ATOM   4071 2HG2 ILE A 259      18.979  10.214  -6.540  1.00  0.420          H  
ATOM   4072 3HG2 ILE A 259      17.462  11.099  -6.332  1.00  0.420          H  
ATOM   4073 1HD1 ILE A 259      16.383  12.663 -10.209  1.00  0.420          H  
ATOM   4074 2HD1 ILE A 259      17.939  11.908 -10.495  1.00  0.420          H  
ATOM   4075 3HD1 ILE A 259      16.740  11.090  -9.519  1.00  0.420          H  
ATOM   4076  N   THR A 260      20.296  12.025  -4.624  1.00  0.280          N  
ATOM   4077  CA  THR A 260      21.237  11.391  -3.713  1.00  0.300          C  
ATOM   4078  C   THR A 260      20.719  10.071  -3.183  1.00  0.320          C  
ATOM   4079  O   THR A 260      21.496   9.274  -2.658  1.00  0.370          O  
ATOM   4080  CB  THR A 260      21.626  12.325  -2.551  1.00  0.410          C  
ATOM   4081  OG1 THR A 260      20.461  12.667  -1.780  1.00  0.410          O  
ATOM   4082  CG2 THR A 260      22.261  13.599  -3.122  1.00  0.410          C  
ATOM   4083  H   THR A 260      19.424  12.430  -4.274  1.00  0.340          H  
ATOM   4084  HA  THR A 260      22.150  11.178  -4.266  1.00  0.360          H  
ATOM   4085  HB  THR A 260      22.345  11.824  -1.905  1.00  0.490          H  
ATOM   4086  HG1 THR A 260      20.200  11.905  -1.260  1.00  0.490          H  
ATOM   4087 1HG2 THR A 260      22.551  14.259  -2.310  1.00  0.490          H  
ATOM   4088 2HG2 THR A 260      23.142  13.338  -3.704  1.00  0.490          H  
ATOM   4089 3HG2 THR A 260      21.554  14.109  -3.760  1.00  0.490          H  
ATOM   4090  N   ASP A 261      19.423   9.822  -3.346  1.00  0.300          N  
ATOM   4091  CA  ASP A 261      18.876   8.530  -2.919  1.00  0.290          C  
ATOM   4092  C   ASP A 261      17.670   8.162  -3.781  1.00  0.270          C  
ATOM   4093  O   ASP A 261      17.242   8.956  -4.630  1.00  0.270          O  
ATOM   4094  CB  ASP A 261      18.494   8.600  -1.419  1.00  0.410          C  
ATOM   4095  CG  ASP A 261      18.480   7.256  -0.673  1.00  0.410          C  
ATOM   4096  OD1 ASP A 261      18.432   6.244  -1.329  1.00  0.410          O  
ATOM   4097  OD2 ASP A 261      18.494   7.264   0.536  1.00  0.410          O  
ATOM   4098  H   ASP A 261      18.829  10.563  -3.730  1.00  0.360          H  
ATOM   4099  HA  ASP A 261      19.637   7.759  -3.056  1.00  0.350          H  
ATOM   4100 1HB  ASP A 261      19.185   9.266  -0.905  1.00  0.490          H  
ATOM   4101 2HB  ASP A 261      17.505   9.026  -1.325  1.00  0.490          H  
ATOM   4102  N   ALA A 262      17.100   6.981  -3.543  1.00  0.260          N  
ATOM   4103  CA  ALA A 262      15.927   6.535  -4.296  1.00  0.250          C  
ATOM   4104  C   ALA A 262      15.234   5.321  -3.661  1.00  0.240          C  
ATOM   4105  O   ALA A 262      15.878   4.470  -3.049  1.00  0.240          O  
ATOM   4106  CB  ALA A 262      16.323   6.196  -5.730  1.00  0.350          C  
ATOM   4107  H   ALA A 262      17.514   6.403  -2.804  1.00  0.310          H  
ATOM   4108  HA  ALA A 262      15.223   7.356  -4.297  1.00  0.300          H  
ATOM   4109 1HB  ALA A 262      15.439   5.903  -6.287  1.00  0.420          H  
ATOM   4110 2HB  ALA A 262      16.779   7.059  -6.210  1.00  0.420          H  
ATOM   4111 3HB  ALA A 262      17.022   5.389  -5.705  1.00  0.420          H  
ATOM   4112  N   VAL A 263      13.928   5.201  -3.894  1.00  0.250          N  
ATOM   4113  CA  VAL A 263      13.171   4.030  -3.437  1.00  0.250          C  
ATOM   4114  C   VAL A 263      12.449   3.333  -4.570  1.00  0.260          C  
ATOM   4115  O   VAL A 263      11.648   3.934  -5.279  1.00  0.260          O  
ATOM   4116  CB  VAL A 263      12.113   4.412  -2.359  1.00  0.350          C  
ATOM   4117  CG1 VAL A 263      11.301   3.168  -1.902  1.00  0.350          C  
ATOM   4118  CG2 VAL A 263      12.804   5.078  -1.172  1.00  0.350          C  
ATOM   4119  H   VAL A 263      13.478   5.963  -4.410  1.00  0.300          H  
ATOM   4120  HA  VAL A 263      13.871   3.321  -2.995  1.00  0.300          H  
ATOM   4121  HB  VAL A 263      11.398   5.073  -2.787  1.00  0.420          H  
ATOM   4122 1HG1 VAL A 263      10.554   3.469  -1.167  1.00  0.420          H  
ATOM   4123 2HG1 VAL A 263      10.783   2.721  -2.747  1.00  0.420          H  
ATOM   4124 3HG1 VAL A 263      11.968   2.435  -1.457  1.00  0.420          H  
ATOM   4125 1HG2 VAL A 263      12.058   5.356  -0.426  1.00  0.420          H  
ATOM   4126 2HG2 VAL A 263      13.518   4.381  -0.733  1.00  0.420          H  
ATOM   4127 3HG2 VAL A 263      13.330   5.970  -1.505  1.00  0.420          H  
ATOM   4128  N   ASP A 264      12.699   2.041  -4.713  1.00  0.260          N  
ATOM   4129  CA  ASP A 264      12.010   1.239  -5.718  1.00  0.270          C  
ATOM   4130  C   ASP A 264      10.707   0.803  -5.092  1.00  0.280          C  
ATOM   4131  O   ASP A 264      10.690  -0.039  -4.192  1.00  0.280          O  
ATOM   4132  CB  ASP A 264      12.844   0.050  -6.173  1.00  0.370          C  
ATOM   4133  CG  ASP A 264      12.138  -0.787  -7.244  1.00  0.370          C  
ATOM   4134  OD1 ASP A 264      10.891  -0.834  -7.261  1.00  0.370          O  
ATOM   4135  OD2 ASP A 264      12.838  -1.344  -8.072  1.00  0.370          O  
ATOM   4136  H   ASP A 264      13.361   1.607  -4.084  1.00  0.310          H  
ATOM   4137  HA  ASP A 264      11.783   1.862  -6.587  1.00  0.320          H  
ATOM   4138 1HB  ASP A 264      13.776   0.404  -6.578  1.00  0.450          H  
ATOM   4139 2HB  ASP A 264      13.090  -0.566  -5.320  1.00  0.450          H  
ATOM   4140  N   CYS A 265       9.609   1.393  -5.541  1.00  0.280          N  
ATOM   4141  CA  CYS A 265       8.313   1.252  -4.886  1.00  0.300          C  
ATOM   4142  C   CYS A 265       7.711  -0.138  -5.073  1.00  0.310          C  
ATOM   4143  O   CYS A 265       6.629  -0.425  -4.562  1.00  0.340          O  
ATOM   4144  CB  CYS A 265       7.344   2.288  -5.455  1.00  0.410          C  
ATOM   4145  SG  CYS A 265       7.890   4.017  -5.270  1.00  0.410          S  
ATOM   4146  H   CYS A 265       9.674   2.005  -6.351  1.00  0.340          H  
ATOM   4147  HA  CYS A 265       8.446   1.434  -3.820  1.00  0.360          H  
ATOM   4148 1HB  CYS A 265       7.198   2.093  -6.516  1.00  0.490          H  
ATOM   4149 2HB  CYS A 265       6.376   2.184  -4.967  1.00  0.490          H  
ATOM   4150  N   SER A 266       8.370  -1.001  -5.855  1.00  0.290          N  
ATOM   4151  CA  SER A 266       7.881  -2.357  -6.079  1.00  0.320          C  
ATOM   4152  C   SER A 266       8.791  -3.401  -5.423  1.00  0.330          C  
ATOM   4153  O   SER A 266       8.531  -4.601  -5.511  1.00  0.380          O  
ATOM   4154  CB  SER A 266       7.811  -2.642  -7.570  1.00  0.440          C  
ATOM   4155  OG  SER A 266       9.103  -2.699  -8.155  1.00  0.440          O  
ATOM   4156  H   SER A 266       9.259  -0.721  -6.297  1.00  0.350          H  
ATOM   4157  HA  SER A 266       6.885  -2.449  -5.645  1.00  0.380          H  
ATOM   4158 1HB  SER A 266       7.295  -3.583  -7.735  1.00  0.520          H  
ATOM   4159 2HB  SER A 266       7.229  -1.860  -8.055  1.00  0.520          H  
ATOM   4160  HG  SER A 266       9.561  -1.850  -7.963  1.00  0.520          H  
ATOM   4161  N   GLN A 267       9.878  -2.962  -4.787  1.00  0.320          N  
ATOM   4162  CA  GLN A 267      10.864  -3.895  -4.240  1.00  0.410          C  
ATOM   4163  C   GLN A 267      10.373  -4.805  -3.111  1.00  0.300          C  
ATOM   4164  O   GLN A 267      10.643  -6.002  -3.140  1.00  0.280          O  
ATOM   4165  CB  GLN A 267      12.080  -3.115  -3.749  1.00  0.540          C  
ATOM   4166  CG  GLN A 267      13.218  -3.957  -3.211  1.00  0.540          C  
ATOM   4167  CD  GLN A 267      14.325  -3.094  -2.685  1.00  0.540          C  
ATOM   4168  OE1 GLN A 267      14.569  -1.987  -3.178  1.00  0.540          O  
ATOM   4169  NE2 GLN A 267      14.999  -3.590  -1.652  1.00  0.540          N  
ATOM   4170  H   GLN A 267      10.033  -1.953  -4.693  1.00  0.380          H  
ATOM   4171  HA  GLN A 267      11.190  -4.534  -5.060  1.00  0.490          H  
ATOM   4172 1HB  GLN A 267      12.471  -2.552  -4.577  1.00  0.650          H  
ATOM   4173 2HB  GLN A 267      11.779  -2.401  -2.982  1.00  0.650          H  
ATOM   4174 1HG  GLN A 267      12.865  -4.590  -2.401  1.00  0.650          H  
ATOM   4175 2HG  GLN A 267      13.618  -4.570  -4.021  1.00  0.650          H  
ATOM   4176 1HE2 GLN A 267      15.740  -3.066  -1.214  1.00  0.650          H  
ATOM   4177 2HE2 GLN A 267      14.776  -4.499  -1.300  1.00  0.650          H  
ATOM   4178  N   ASN A 268       9.715  -4.236  -2.099  1.00  0.300          N  
ATOM   4179  CA  ASN A 268       9.204  -4.990  -0.952  1.00  0.250          C  
ATOM   4180  C   ASN A 268       8.097  -4.120  -0.303  1.00  0.250          C  
ATOM   4181  O   ASN A 268       7.975  -2.959  -0.696  1.00  0.240          O  
ATOM   4182  CB  ASN A 268      10.361  -5.347  -0.008  1.00  0.370          C  
ATOM   4183  CG  ASN A 268      11.014  -4.193   0.606  1.00  0.370          C  
ATOM   4184  OD1 ASN A 268      10.370  -3.312   1.212  1.00  0.370          O  
ATOM   4185  ND2 ASN A 268      12.319  -4.168   0.505  1.00  0.370          N  
ATOM   4186  H   ASN A 268       9.533  -3.245  -2.161  1.00  0.360          H  
ATOM   4187  HA  ASN A 268       8.755  -5.904  -1.324  1.00  0.300          H  
ATOM   4188 1HB  ASN A 268      10.098  -6.061   0.747  1.00  0.440          H  
ATOM   4189 2HB  ASN A 268      11.125  -5.835  -0.604  1.00  0.440          H  
ATOM   4190 1HD2 ASN A 268      12.842  -3.415   0.910  1.00  0.440          H  
ATOM   4191 2HD2 ASN A 268      12.793  -4.917   0.038  1.00  0.440          H  
ATOM   4192  N   PRO A 269       7.320  -4.598   0.707  1.00  0.280          N  
ATOM   4193  CA  PRO A 269       6.258  -3.864   1.373  1.00  0.270          C  
ATOM   4194  C   PRO A 269       6.723  -2.628   2.128  1.00  0.270          C  
ATOM   4195  O   PRO A 269       5.932  -1.712   2.351  1.00  0.300          O  
ATOM   4196  CB  PRO A 269       5.708  -4.900   2.361  1.00  0.410          C  
ATOM   4197  CG  PRO A 269       6.171  -6.213   1.825  1.00  0.410          C  
ATOM   4198  CD  PRO A 269       7.513  -5.910   1.249  1.00  0.410          C  
ATOM   4199  HA  PRO A 269       5.490  -3.599   0.632  1.00  0.320          H  
ATOM   4200 1HB  PRO A 269       6.050  -4.685   3.375  1.00  0.490          H  
ATOM   4201 2HB  PRO A 269       4.612  -4.837   2.377  1.00  0.490          H  
ATOM   4202 1HG  PRO A 269       6.235  -6.958   2.630  1.00  0.490          H  
ATOM   4203 2HG  PRO A 269       5.458  -6.598   1.079  1.00  0.490          H  
ATOM   4204 1HD  PRO A 269       8.256  -5.892   2.056  1.00  0.490          H  
ATOM   4205 2HD  PRO A 269       7.760  -6.579   0.504  1.00  0.490          H  
ATOM   4206  N   LEU A 270       8.001  -2.581   2.536  1.00  0.260          N  
ATOM   4207  CA  LEU A 270       8.458  -1.401   3.242  1.00  0.270          C  
ATOM   4208  C   LEU A 270       8.622  -0.301   2.229  1.00  0.280          C  
ATOM   4209  O   LEU A 270       8.268   0.849   2.476  1.00  0.300          O  
ATOM   4210  CB  LEU A 270       9.736  -1.638   4.048  1.00  0.370          C  
ATOM   4211  CG  LEU A 270      10.273  -0.404   4.857  1.00  0.370          C  
ATOM   4212  CD1 LEU A 270       9.197   0.134   5.866  1.00  0.370          C  
ATOM   4213  CD2 LEU A 270      11.534  -0.842   5.616  1.00  0.370          C  
ATOM   4214  H   LEU A 270       8.685  -3.305   2.334  1.00  0.310          H  
ATOM   4215  HA  LEU A 270       7.677  -1.115   3.939  1.00  0.320          H  
ATOM   4216 1HB  LEU A 270       9.570  -2.455   4.737  1.00  0.450          H  
ATOM   4217 2HB  LEU A 270      10.524  -1.936   3.365  1.00  0.450          H  
ATOM   4218  HG  LEU A 270      10.517   0.398   4.167  1.00  0.450          H  
ATOM   4219 1HD1 LEU A 270       9.600   0.982   6.405  1.00  0.450          H  
ATOM   4220 2HD1 LEU A 270       8.310   0.462   5.337  1.00  0.450          H  
ATOM   4221 3HD1 LEU A 270       8.930  -0.643   6.577  1.00  0.450          H  
ATOM   4222 1HD2 LEU A 270      11.940  -0.003   6.173  1.00  0.450          H  
ATOM   4223 2HD2 LEU A 270      11.278  -1.651   6.312  1.00  0.450          H  
ATOM   4224 3HD2 LEU A 270      12.279  -1.201   4.908  1.00  0.450          H  
ATOM   4225  N   ALA A 271       9.215  -0.657   1.091  1.00  0.270          N  
ATOM   4226  CA  ALA A 271       9.403   0.293   0.013  1.00  0.290          C  
ATOM   4227  C   ALA A 271       8.046   0.809  -0.456  1.00  0.310          C  
ATOM   4228  O   ALA A 271       7.893   2.009  -0.701  1.00  0.320          O  
ATOM   4229  CB  ALA A 271      10.143  -0.350  -1.137  1.00  0.400          C  
ATOM   4230  H   ALA A 271       9.544  -1.619   1.009  1.00  0.320          H  
ATOM   4231  HA  ALA A 271       9.985   1.133   0.389  1.00  0.350          H  
ATOM   4232 1HB  ALA A 271      10.274   0.386  -1.906  1.00  0.480          H  
ATOM   4233 2HB  ALA A 271      11.114  -0.706  -0.803  1.00  0.480          H  
ATOM   4234 3HB  ALA A 271       9.570  -1.180  -1.527  1.00  0.480          H  
ATOM   4235  N   GLU A 272       7.041  -0.088  -0.525  1.00  0.300          N  
ATOM   4236  CA  GLU A 272       5.709   0.327  -0.941  1.00  0.320          C  
ATOM   4237  C   GLU A 272       5.170   1.339   0.053  1.00  0.330          C  
ATOM   4238  O   GLU A 272       4.605   2.366  -0.339  1.00  0.350          O  
ATOM   4239  CB  GLU A 272       4.739  -0.859  -0.994  1.00  0.440          C  
ATOM   4240  CG  GLU A 272       4.961  -1.865  -2.112  1.00  0.440          C  
ATOM   4241  CD  GLU A 272       4.039  -3.058  -1.999  1.00  0.440          C  
ATOM   4242  OE1 GLU A 272       3.478  -3.243  -0.945  1.00  0.440          O  
ATOM   4243  OE2 GLU A 272       3.890  -3.768  -2.966  1.00  0.440          O  
ATOM   4244  H   GLU A 272       7.239  -1.076  -0.336  1.00  0.360          H  
ATOM   4245  HA  GLU A 272       5.774   0.789  -1.927  1.00  0.380          H  
ATOM   4246 1HB  GLU A 272       4.781  -1.392  -0.051  1.00  0.530          H  
ATOM   4247 2HB  GLU A 272       3.725  -0.479  -1.101  1.00  0.530          H  
ATOM   4248 1HG  GLU A 272       4.777  -1.371  -3.062  1.00  0.530          H  
ATOM   4249 2HG  GLU A 272       5.996  -2.195  -2.103  1.00  0.530          H  
ATOM   4250  N   LEU A 273       5.404   1.080   1.342  1.00  0.310          N  
ATOM   4251  CA  LEU A 273       4.974   1.975   2.385  1.00  0.310          C  
ATOM   4252  C   LEU A 273       5.678   3.321   2.280  1.00  0.290          C  
ATOM   4253  O   LEU A 273       5.035   4.365   2.390  1.00  0.310          O  
ATOM   4254  CB  LEU A 273       5.195   1.305   3.745  1.00  0.430          C  
ATOM   4255  CG  LEU A 273       4.848   2.096   4.967  1.00  0.430          C  
ATOM   4256  CD1 LEU A 273       3.438   2.515   4.900  1.00  0.430          C  
ATOM   4257  CD2 LEU A 273       5.057   1.195   6.195  1.00  0.430          C  
ATOM   4258  H   LEU A 273       5.822   0.183   1.606  1.00  0.370          H  
ATOM   4259  HA  LEU A 273       3.909   2.129   2.244  1.00  0.370          H  
ATOM   4260 1HB  LEU A 273       4.630   0.374   3.766  1.00  0.520          H  
ATOM   4261 2HB  LEU A 273       6.240   1.053   3.827  1.00  0.520          H  
ATOM   4262  HG  LEU A 273       5.477   2.987   5.037  1.00  0.520          H  
ATOM   4263 1HD1 LEU A 273       3.217   3.076   5.784  1.00  0.520          H  
ATOM   4264 2HD1 LEU A 273       3.256   3.143   4.049  1.00  0.520          H  
ATOM   4265 3HD1 LEU A 273       2.807   1.635   4.829  1.00  0.520          H  
ATOM   4266 1HD2 LEU A 273       4.800   1.736   7.081  1.00  0.520          H  
ATOM   4267 2HD2 LEU A 273       4.421   0.317   6.121  1.00  0.520          H  
ATOM   4268 3HD2 LEU A 273       6.094   0.881   6.251  1.00  0.520          H  
ATOM   4269  N   LYS A 274       6.988   3.324   2.042  1.00  0.280          N  
ATOM   4270  CA  LYS A 274       7.701   4.588   1.899  1.00  0.280          C  
ATOM   4271  C   LYS A 274       7.138   5.427   0.755  1.00  0.290          C  
ATOM   4272  O   LYS A 274       6.973   6.651   0.884  1.00  0.290          O  
ATOM   4273  CB  LYS A 274       9.201   4.345   1.708  1.00  0.390          C  
ATOM   4274  CG  LYS A 274       9.926   3.891   2.979  1.00  0.390          C  
ATOM   4275  CD  LYS A 274      11.407   3.651   2.735  1.00  0.390          C  
ATOM   4276  CE  LYS A 274      12.133   3.290   4.037  1.00  0.390          C  
ATOM   4277  NZ  LYS A 274      13.587   3.035   3.812  1.00  0.390          N  
ATOM   4278  H   LYS A 274       7.488   2.434   1.999  1.00  0.340          H  
ATOM   4279  HA  LYS A 274       7.569   5.159   2.799  1.00  0.340          H  
ATOM   4280 1HB  LYS A 274       9.339   3.574   0.955  1.00  0.470          H  
ATOM   4281 2HB  LYS A 274       9.675   5.251   1.338  1.00  0.470          H  
ATOM   4282 1HG  LYS A 274       9.826   4.680   3.724  1.00  0.470          H  
ATOM   4283 2HG  LYS A 274       9.460   2.986   3.368  1.00  0.470          H  
ATOM   4284 1HD  LYS A 274      11.526   2.837   2.019  1.00  0.470          H  
ATOM   4285 2HD  LYS A 274      11.854   4.551   2.317  1.00  0.470          H  
ATOM   4286 1HE  LYS A 274      12.023   4.115   4.745  1.00  0.470          H  
ATOM   4287 2HE  LYS A 274      11.682   2.402   4.465  1.00  0.470          H  
ATOM   4288 1HZ  LYS A 274      14.030   2.806   4.691  1.00  0.470          H  
ATOM   4289 2HZ  LYS A 274      13.705   2.269   3.168  1.00  0.470          H  
ATOM   4290 3HZ  LYS A 274      14.021   3.867   3.426  1.00  0.470          H  
ATOM   4291  N   CYS A 275       6.818   4.781  -0.368  1.00  0.300          N  
ATOM   4292  CA  CYS A 275       6.261   5.496  -1.505  1.00  0.310          C  
ATOM   4293  C   CYS A 275       4.827   5.988  -1.244  1.00  0.310          C  
ATOM   4294  O   CYS A 275       4.451   7.079  -1.693  1.00  0.310          O  
ATOM   4295  CB  CYS A 275       6.340   4.623  -2.740  1.00  0.430          C  
ATOM   4296  SG  CYS A 275       8.060   4.377  -3.286  1.00  0.430          S  
ATOM   4297  H   CYS A 275       7.026   3.777  -0.445  1.00  0.360          H  
ATOM   4298  HA  CYS A 275       6.886   6.363  -1.687  1.00  0.370          H  
ATOM   4299 1HB  CYS A 275       5.907   3.642  -2.520  1.00  0.520          H  
ATOM   4300 2HB  CYS A 275       5.772   5.074  -3.553  1.00  0.520          H  
ATOM   4301  N   SER A 276       4.034   5.199  -0.506  1.00  0.310          N  
ATOM   4302  CA  SER A 276       2.669   5.569  -0.128  1.00  0.320          C  
ATOM   4303  C   SER A 276       2.671   6.785   0.807  1.00  0.330          C  
ATOM   4304  O   SER A 276       1.953   7.768   0.574  1.00  0.350          O  
ATOM   4305  CB  SER A 276       1.982   4.406   0.561  1.00  0.440          C  
ATOM   4306  OG  SER A 276       0.674   4.741   0.934  1.00  0.440          O  
ATOM   4307  H   SER A 276       4.377   4.270  -0.242  1.00  0.370          H  
ATOM   4308  HA  SER A 276       2.114   5.817  -1.030  1.00  0.380          H  
ATOM   4309 1HB  SER A 276       1.968   3.545  -0.105  1.00  0.530          H  
ATOM   4310 2HB  SER A 276       2.550   4.123   1.443  1.00  0.530          H  
ATOM   4311  HG  SER A 276       0.319   3.963   1.376  1.00  0.530          H  
ATOM   4312  N   VAL A 277       3.514   6.707   1.844  1.00  0.330          N  
ATOM   4313  CA  VAL A 277       3.723   7.730   2.867  1.00  0.350          C  
ATOM   4314  C   VAL A 277       4.382   8.996   2.329  1.00  0.360          C  
ATOM   4315  O   VAL A 277       4.070  10.089   2.801  1.00  0.400          O  
ATOM   4316  CB  VAL A 277       4.497   7.167   4.077  1.00  0.480          C  
ATOM   4317  CG1 VAL A 277       4.880   8.296   5.061  1.00  0.480          C  
ATOM   4318  CG2 VAL A 277       3.597   6.146   4.788  1.00  0.480          C  
ATOM   4319  H   VAL A 277       4.050   5.843   1.939  1.00  0.400          H  
ATOM   4320  HA  VAL A 277       2.740   8.013   3.240  1.00  0.420          H  
ATOM   4321  HB  VAL A 277       5.410   6.684   3.728  1.00  0.580          H  
ATOM   4322 1HG1 VAL A 277       5.412   7.877   5.908  1.00  0.580          H  
ATOM   4323 2HG1 VAL A 277       5.519   9.025   4.573  1.00  0.580          H  
ATOM   4324 3HG1 VAL A 277       3.975   8.792   5.414  1.00  0.580          H  
ATOM   4325 1HG2 VAL A 277       4.104   5.709   5.641  1.00  0.580          H  
ATOM   4326 2HG2 VAL A 277       2.687   6.638   5.126  1.00  0.580          H  
ATOM   4327 3HG2 VAL A 277       3.341   5.373   4.086  1.00  0.580          H  
ATOM   4328  N   LYS A 278       5.309   8.840   1.375  1.00  0.340          N  
ATOM   4329  CA  LYS A 278       6.107   9.916   0.791  1.00  0.360          C  
ATOM   4330  C   LYS A 278       7.180  10.322   1.777  1.00  0.350          C  
ATOM   4331  O   LYS A 278       7.388  11.507   2.051  1.00  0.370          O  
ATOM   4332  CB  LYS A 278       5.267  11.170   0.435  1.00  0.500          C  
ATOM   4333  CG  LYS A 278       3.999  10.922  -0.405  1.00  0.500          C  
ATOM   4334  CD  LYS A 278       4.307  10.458  -1.793  1.00  0.500          C  
ATOM   4335  CE  LYS A 278       3.048  10.157  -2.571  1.00  0.500          C  
ATOM   4336  NZ  LYS A 278       2.343   8.978  -1.989  1.00  0.500          N  
ATOM   4337  H   LYS A 278       5.532   7.895   1.066  1.00  0.410          H  
ATOM   4338  HA  LYS A 278       6.591   9.536  -0.095  1.00  0.430          H  
ATOM   4339 1HB  LYS A 278       4.992  11.718   1.332  1.00  0.600          H  
ATOM   4340 2HB  LYS A 278       5.896  11.839  -0.152  1.00  0.600          H  
ATOM   4341 1HG  LYS A 278       3.375  10.187   0.084  1.00  0.600          H  
ATOM   4342 2HG  LYS A 278       3.439  11.851  -0.466  1.00  0.600          H  
ATOM   4343 1HD  LYS A 278       4.890  11.209  -2.323  1.00  0.600          H  
ATOM   4344 2HD  LYS A 278       4.879   9.543  -1.738  1.00  0.600          H  
ATOM   4345 1HE  LYS A 278       2.378  11.013  -2.570  1.00  0.600          H  
ATOM   4346 2HE  LYS A 278       3.325   9.929  -3.589  1.00  0.600          H  
ATOM   4347 1HZ  LYS A 278       1.529   8.747  -2.524  1.00  0.600          H  
ATOM   4348 2HZ  LYS A 278       3.010   8.173  -1.981  1.00  0.600          H  
ATOM   4349 3HZ  LYS A 278       2.059   9.167  -1.021  1.00  0.600          H  
ATOM   4350  N   SER A 279       7.872   9.310   2.297  1.00  0.320          N  
ATOM   4351  CA  SER A 279       8.957   9.489   3.253  1.00  0.320          C  
ATOM   4352  C   SER A 279      10.003   8.406   3.166  1.00  0.300          C  
ATOM   4353  O   SER A 279       9.705   7.248   2.919  1.00  0.280          O  
ATOM   4354  CB  SER A 279       8.467   9.479   4.672  1.00  0.450          C  
ATOM   4355  OG  SER A 279       9.570   9.572   5.545  1.00  0.450          O  
ATOM   4356  H   SER A 279       7.611   8.368   1.988  1.00  0.380          H  
ATOM   4357  HA  SER A 279       9.437  10.447   3.052  1.00  0.380          H  
ATOM   4358 1HB  SER A 279       7.782  10.310   4.843  1.00  0.540          H  
ATOM   4359 2HB  SER A 279       7.930   8.557   4.864  1.00  0.540          H  
ATOM   4360  HG  SER A 279       9.247   9.280   6.432  1.00  0.540          H  
ATOM   4361  N   PHE A 280      11.242   8.781   3.418  1.00  0.310          N  
ATOM   4362  CA  PHE A 280      12.351   7.831   3.446  1.00  0.290          C  
ATOM   4363  C   PHE A 280      12.562   7.261   4.849  1.00  0.290          C  
ATOM   4364  O   PHE A 280      13.490   6.479   5.085  1.00  0.290          O  
ATOM   4365  CB  PHE A 280      13.607   8.518   2.920  1.00  0.410          C  
ATOM   4366  CG  PHE A 280      13.813   9.838   3.559  1.00  0.410          C  
ATOM   4367  CD1 PHE A 280      14.431   9.972   4.789  1.00  0.410          C  
ATOM   4368  CD2 PHE A 280      13.345  10.963   2.924  1.00  0.410          C  
ATOM   4369  CE1 PHE A 280      14.576  11.219   5.357  1.00  0.410          C  
ATOM   4370  CE2 PHE A 280      13.480  12.201   3.476  1.00  0.410          C  
ATOM   4371  CZ  PHE A 280      14.099  12.335   4.699  1.00  0.410          C  
ATOM   4372  H   PHE A 280      11.420   9.754   3.619  1.00  0.370          H  
ATOM   4373  HA  PHE A 280      12.114   7.007   2.775  1.00  0.350          H  
ATOM   4374 1HB  PHE A 280      14.481   7.898   3.115  1.00  0.500          H  
ATOM   4375 2HB  PHE A 280      13.532   8.662   1.843  1.00  0.500          H  
ATOM   4376  HD1 PHE A 280      14.800   9.084   5.313  1.00  0.500          H  
ATOM   4377  HD2 PHE A 280      12.853  10.844   1.961  1.00  0.500          H  
ATOM   4378  HE1 PHE A 280      15.063  11.319   6.331  1.00  0.500          H  
ATOM   4379  HE2 PHE A 280      13.099  13.081   2.954  1.00  0.500          H  
ATOM   4380  HZ  PHE A 280      14.212  13.323   5.149  1.00  0.500          H  
ATOM   4381  N   GLU A 281      11.691   7.680   5.769  1.00  0.310          N  
ATOM   4382  CA  GLU A 281      11.683   7.267   7.163  1.00  0.330          C  
ATOM   4383  C   GLU A 281      10.246   7.044   7.640  1.00  0.330          C  
ATOM   4384  O   GLU A 281       9.374   7.913   7.492  1.00  0.340          O  
ATOM   4385  CB  GLU A 281      12.371   8.328   8.022  1.00  0.450          C  
ATOM   4386  CG  GLU A 281      12.412   8.008   9.504  1.00  0.450          C  
ATOM   4387  CD  GLU A 281      13.184   9.007  10.300  1.00  0.450          C  
ATOM   4388  OE1 GLU A 281      13.882   9.801   9.724  1.00  0.450          O  
ATOM   4389  OE2 GLU A 281      13.050   8.996  11.496  1.00  0.450          O  
ATOM   4390  H   GLU A 281      10.977   8.333   5.460  1.00  0.370          H  
ATOM   4391  HA  GLU A 281      12.224   6.327   7.256  1.00  0.400          H  
ATOM   4392 1HB  GLU A 281      13.397   8.456   7.677  1.00  0.540          H  
ATOM   4393 2HB  GLU A 281      11.862   9.284   7.893  1.00  0.540          H  
ATOM   4394 1HG  GLU A 281      11.393   7.971   9.891  1.00  0.540          H  
ATOM   4395 2HG  GLU A 281      12.858   7.023   9.641  1.00  0.540          H  
ATOM   4396  N   ILE A 282      10.003   5.868   8.215  1.00  0.340          N  
ATOM   4397  CA  ILE A 282       8.670   5.480   8.678  1.00  0.330          C  
ATOM   4398  C   ILE A 282       8.687   5.176  10.179  1.00  0.340          C  
ATOM   4399  O   ILE A 282       9.564   4.459  10.674  1.00  0.340          O  
ATOM   4400  CB  ILE A 282       8.147   4.262   7.867  1.00  0.470          C  
ATOM   4401  CG1 ILE A 282       8.225   4.552   6.326  1.00  0.470          C  
ATOM   4402  CG2 ILE A 282       6.734   3.909   8.277  1.00  0.470          C  
ATOM   4403  CD1 ILE A 282       7.363   5.669   5.821  1.00  0.470          C  
ATOM   4404  H   ILE A 282      10.792   5.230   8.332  1.00  0.410          H  
ATOM   4405  HA  ILE A 282       7.988   6.315   8.532  1.00  0.400          H  
ATOM   4406  HB  ILE A 282       8.749   3.410   8.056  1.00  0.560          H  
ATOM   4407 1HG1 ILE A 282       9.257   4.798   6.086  1.00  0.560          H  
ATOM   4408 2HG1 ILE A 282       7.955   3.646   5.780  1.00  0.560          H  
ATOM   4409 1HG2 ILE A 282       6.428   3.068   7.713  1.00  0.560          H  
ATOM   4410 2HG2 ILE A 282       6.707   3.654   9.322  1.00  0.560          H  
ATOM   4411 3HG2 ILE A 282       6.053   4.734   8.101  1.00  0.560          H  
ATOM   4412 1HD1 ILE A 282       7.514   5.795   4.782  1.00  0.560          H  
ATOM   4413 2HD1 ILE A 282       6.330   5.443   6.000  1.00  0.560          H  
ATOM   4414 3HD1 ILE A 282       7.616   6.593   6.308  1.00  0.560          H  
ATOM   4415  N   ASP A 283       7.727   5.720  10.930  1.00  0.350          N  
ATOM   4416  CA  ASP A 283       7.737   5.435  12.358  1.00  0.370          C  
ATOM   4417  C   ASP A 283       7.077   4.085  12.635  1.00  0.350          C  
ATOM   4418  O   ASP A 283       6.545   3.446  11.727  1.00  0.370          O  
ATOM   4419  CB  ASP A 283       7.003   6.561  13.111  1.00  0.510          C  
ATOM   4420  CG  ASP A 283       7.410   6.705  14.587  1.00  0.510          C  
ATOM   4421  OD1 ASP A 283       8.132   5.846  15.054  1.00  0.510          O  
ATOM   4422  OD2 ASP A 283       7.012   7.653  15.216  1.00  0.510          O  
ATOM   4423  H   ASP A 283       7.016   6.307  10.518  1.00  0.420          H  
ATOM   4424  HA  ASP A 283       8.768   5.396  12.705  1.00  0.440          H  
ATOM   4425 1HB  ASP A 283       7.186   7.510  12.609  1.00  0.610          H  
ATOM   4426 2HB  ASP A 283       5.926   6.372  13.071  1.00  0.610          H  
ATOM   4427  N   LYS A 284       7.046   3.697  13.893  1.00  0.360          N  
ATOM   4428  CA  LYS A 284       6.466   2.427  14.310  1.00  0.360          C  
ATOM   4429  C   LYS A 284       4.947   2.392  14.154  1.00  0.360          C  
ATOM   4430  O   LYS A 284       4.255   3.341  14.528  1.00  0.380          O  
ATOM   4431  CB  LYS A 284       6.868   2.152  15.757  1.00  0.500          C  
ATOM   4432  CG  LYS A 284       6.438   0.815  16.281  1.00  0.500          C  
ATOM   4433  CD  LYS A 284       7.084   0.475  17.622  1.00  0.500          C  
ATOM   4434  CE  LYS A 284       6.520   1.310  18.764  1.00  0.500          C  
ATOM   4435  NZ  LYS A 284       7.031   0.847  20.070  1.00  0.500          N  
ATOM   4436  H   LYS A 284       7.501   4.307  14.575  1.00  0.430          H  
ATOM   4437  HA  LYS A 284       6.878   1.640  13.676  1.00  0.430          H  
ATOM   4438 1HB  LYS A 284       7.948   2.227  15.850  1.00  0.600          H  
ATOM   4439 2HB  LYS A 284       6.431   2.925  16.385  1.00  0.600          H  
ATOM   4440 1HG  LYS A 284       5.353   0.801  16.407  1.00  0.600          H  
ATOM   4441 2HG  LYS A 284       6.708   0.065  15.554  1.00  0.600          H  
ATOM   4442 1HD  LYS A 284       6.894  -0.579  17.851  1.00  0.600          H  
ATOM   4443 2HD  LYS A 284       8.160   0.626  17.564  1.00  0.600          H  
ATOM   4444 1HE  LYS A 284       6.792   2.352  18.634  1.00  0.600          H  
ATOM   4445 2HE  LYS A 284       5.431   1.220  18.765  1.00  0.600          H  
ATOM   4446 1HZ  LYS A 284       6.620   1.393  20.807  1.00  0.600          H  
ATOM   4447 2HZ  LYS A 284       6.750  -0.136  20.188  1.00  0.600          H  
ATOM   4448 3HZ  LYS A 284       8.029   0.917  20.107  1.00  0.600          H  
ATOM   4449  N   GLY A 285       4.417   1.283  13.643  1.00  0.360          N  
ATOM   4450  CA  GLY A 285       2.965   1.162  13.506  1.00  0.370          C  
ATOM   4451  C   GLY A 285       2.510   0.274  12.354  1.00  0.360          C  
ATOM   4452  O   GLY A 285       3.298  -0.463  11.755  1.00  0.330          O  
ATOM   4453  H   GLY A 285       5.045   0.522  13.366  1.00  0.430          H  
ATOM   4454 1HA  GLY A 285       2.552   0.782  14.438  1.00  0.440          H  
ATOM   4455 2HA  GLY A 285       2.543   2.156  13.366  1.00  0.440          H  
ATOM   4456  N   ILE A 286       1.202   0.297  12.096  1.00  0.390          N  
ATOM   4457  CA  ILE A 286       0.601  -0.499  11.030  1.00  0.380          C  
ATOM   4458  C   ILE A 286       0.022   0.477  10.009  1.00  0.370          C  
ATOM   4459  O   ILE A 286      -0.697   1.411  10.376  1.00  0.380          O  
ATOM   4460  CB  ILE A 286      -0.444  -1.503  11.595  1.00  0.540          C  
ATOM   4461  CG1 ILE A 286      -1.021  -2.405  10.454  1.00  0.540          C  
ATOM   4462  CG2 ILE A 286      -1.551  -0.767  12.379  1.00  0.540          C  
ATOM   4463  CD1 ILE A 286      -1.790  -3.662  10.965  1.00  0.540          C  
ATOM   4464  H   ILE A 286       0.619   0.924  12.631  1.00  0.470          H  
ATOM   4465  HA  ILE A 286       1.376  -1.074  10.537  1.00  0.460          H  
ATOM   4466  HB  ILE A 286       0.064  -2.174  12.267  1.00  0.640          H  
ATOM   4467 1HG1 ILE A 286      -1.695  -1.812   9.837  1.00  0.640          H  
ATOM   4468 2HG1 ILE A 286      -0.190  -2.746   9.830  1.00  0.640          H  
ATOM   4469 1HG2 ILE A 286      -2.246  -1.482  12.804  1.00  0.640          H  
ATOM   4470 2HG2 ILE A 286      -1.108  -0.197  13.185  1.00  0.640          H  
ATOM   4471 3HG2 ILE A 286      -2.097  -0.096  11.723  1.00  0.640          H  
ATOM   4472 1HD1 ILE A 286      -2.145  -4.246  10.122  1.00  0.640          H  
ATOM   4473 2HD1 ILE A 286      -1.139  -4.278  11.571  1.00  0.640          H  
ATOM   4474 3HD1 ILE A 286      -2.643  -3.363  11.569  1.00  0.640          H  
ATOM   4475  N   TYR A 287       0.347   0.271   8.741  1.00  0.350          N  
ATOM   4476  CA  TYR A 287      -0.073   1.189   7.698  1.00  0.340          C  
ATOM   4477  C   TYR A 287      -0.794   0.531   6.520  1.00  0.330          C  
ATOM   4478  O   TYR A 287      -0.473  -0.585   6.114  1.00  0.320          O  
ATOM   4479  CB  TYR A 287       1.172   1.861   7.186  1.00  0.480          C  
ATOM   4480  CG  TYR A 287       1.991   2.647   8.221  1.00  0.480          C  
ATOM   4481  CD1 TYR A 287       2.920   1.981   9.029  1.00  0.480          C  
ATOM   4482  CD2 TYR A 287       1.859   4.014   8.324  1.00  0.480          C  
ATOM   4483  CE1 TYR A 287       3.690   2.684   9.920  1.00  0.480          C  
ATOM   4484  CE2 TYR A 287       2.640   4.711   9.222  1.00  0.480          C  
ATOM   4485  CZ  TYR A 287       3.554   4.045  10.011  1.00  0.480          C  
ATOM   4486  OH  TYR A 287       4.339   4.744  10.890  1.00  0.480          O  
ATOM   4487  H   TYR A 287       0.961  -0.515   8.518  1.00  0.420          H  
ATOM   4488  HA  TYR A 287      -0.745   1.926   8.136  1.00  0.410          H  
ATOM   4489 1HB  TYR A 287       1.815   1.082   6.787  1.00  0.580          H  
ATOM   4490 2HB  TYR A 287       0.904   2.532   6.372  1.00  0.580          H  
ATOM   4491  HD1 TYR A 287       3.043   0.898   8.952  1.00  0.580          H  
ATOM   4492  HD2 TYR A 287       1.147   4.544   7.693  1.00  0.580          H  
ATOM   4493  HE1 TYR A 287       4.415   2.170  10.550  1.00  0.580          H  
ATOM   4494  HE2 TYR A 287       2.542   5.793   9.302  1.00  0.580          H  
ATOM   4495  HH  TYR A 287       5.060   4.158  11.213  1.00  0.580          H  
ATOM   4496  N   GLN A 288      -1.741   1.246   5.927  1.00  0.350          N  
ATOM   4497  CA  GLN A 288      -2.481   0.741   4.764  1.00  0.340          C  
ATOM   4498  C   GLN A 288      -1.723   0.930   3.447  1.00  0.340          C  
ATOM   4499  O   GLN A 288      -1.273   2.038   3.149  1.00  0.340          O  
ATOM   4500  CB  GLN A 288      -3.841   1.449   4.685  1.00  0.480          C  
ATOM   4501  CG  GLN A 288      -4.742   1.022   3.521  1.00  0.480          C  
ATOM   4502  CD  GLN A 288      -5.267  -0.400   3.666  1.00  0.480          C  
ATOM   4503  OE1 GLN A 288      -5.846  -0.759   4.712  1.00  0.480          O  
ATOM   4504  NE2 GLN A 288      -5.085  -1.196   2.625  1.00  0.480          N  
ATOM   4505  H   GLN A 288      -1.963   2.162   6.294  1.00  0.420          H  
ATOM   4506  HA  GLN A 288      -2.651  -0.328   4.901  1.00  0.410          H  
ATOM   4507 1HB  GLN A 288      -4.391   1.277   5.609  1.00  0.580          H  
ATOM   4508 2HB  GLN A 288      -3.681   2.522   4.596  1.00  0.580          H  
ATOM   4509 1HG  GLN A 288      -5.597   1.693   3.484  1.00  0.580          H  
ATOM   4510 2HG  GLN A 288      -4.190   1.084   2.580  1.00  0.580          H  
ATOM   4511 1HE2 GLN A 288      -5.421  -2.132   2.638  1.00  0.580          H  
ATOM   4512 2HE2 GLN A 288      -4.569  -0.863   1.796  1.00  0.580          H  
ATOM   4513  N   THR A 289      -1.617  -0.142   2.650  1.00  0.330          N  
ATOM   4514  CA  THR A 289      -0.969  -0.096   1.338  1.00  0.330          C  
ATOM   4515  C   THR A 289      -1.916  -0.565   0.220  1.00  0.340          C  
ATOM   4516  O   THR A 289      -3.135  -0.691   0.408  1.00  0.360          O  
ATOM   4517  CB  THR A 289       0.367  -0.893   1.299  1.00  0.460          C  
ATOM   4518  OG1 THR A 289       1.039  -0.613   0.055  1.00  0.460          O  
ATOM   4519  CG2 THR A 289       0.148  -2.393   1.430  1.00  0.460          C  
ATOM   4520  H   THR A 289      -1.976  -1.049   2.960  1.00  0.400          H  
ATOM   4521  HA  THR A 289      -0.716   0.940   1.124  1.00  0.400          H  
ATOM   4522  HB  THR A 289       1.005  -0.560   2.120  1.00  0.550          H  
ATOM   4523  HG1 THR A 289       1.919  -1.039   0.058  1.00  0.550          H  
ATOM   4524 1HG2 THR A 289       1.113  -2.899   1.395  1.00  0.550          H  
ATOM   4525 2HG2 THR A 289      -0.316  -2.593   2.370  1.00  0.550          H  
ATOM   4526 3HG2 THR A 289      -0.475  -2.769   0.627  1.00  0.550          H  
ATOM   4527  N   SER A 290      -1.353  -0.770  -0.967  1.00  0.330          N  
ATOM   4528  CA  SER A 290      -2.104  -1.167  -2.152  1.00  0.370          C  
ATOM   4529  C   SER A 290      -2.848  -2.478  -1.941  1.00  0.360          C  
ATOM   4530  O   SER A 290      -2.355  -3.392  -1.283  1.00  0.390          O  
ATOM   4531  CB  SER A 290      -1.163  -1.316  -3.333  1.00  0.500          C  
ATOM   4532  OG  SER A 290      -0.569  -0.090  -3.671  1.00  0.500          O  
ATOM   4533  H   SER A 290      -0.348  -0.652  -1.026  1.00  0.400          H  
ATOM   4534  HA  SER A 290      -2.835  -0.389  -2.374  1.00  0.440          H  
ATOM   4535 1HB  SER A 290      -0.387  -2.041  -3.082  1.00  0.600          H  
ATOM   4536 2HB  SER A 290      -1.713  -1.711  -4.188  1.00  0.600          H  
ATOM   4537  HG  SER A 290       0.003  -0.272  -4.422  1.00  0.600          H  
ATOM   4538  N   ASN A 291      -4.033  -2.575  -2.531  1.00  0.340          N  
ATOM   4539  CA  ASN A 291      -4.838  -3.782  -2.407  1.00  0.340          C  
ATOM   4540  C   ASN A 291      -4.258  -4.929  -3.218  1.00  0.320          C  
ATOM   4541  O   ASN A 291      -3.659  -4.722  -4.278  1.00  0.310          O  
ATOM   4542  CB  ASN A 291      -6.261  -3.514  -2.837  1.00  0.480          C  
ATOM   4543  CG  ASN A 291      -6.968  -2.528  -1.940  1.00  0.480          C  
ATOM   4544  OD1 ASN A 291      -6.633  -2.326  -0.766  1.00  0.480          O  
ATOM   4545  ND2 ASN A 291      -7.960  -1.887  -2.492  1.00  0.480          N  
ATOM   4546  H   ASN A 291      -4.380  -1.790  -3.063  1.00  0.410          H  
ATOM   4547  HA  ASN A 291      -4.837  -4.098  -1.361  1.00  0.410          H  
ATOM   4548 1HB  ASN A 291      -6.265  -3.129  -3.856  1.00  0.570          H  
ATOM   4549 2HB  ASN A 291      -6.818  -4.456  -2.839  1.00  0.570          H  
ATOM   4550 1HD2 ASN A 291      -8.476  -1.212  -1.962  1.00  0.570          H  
ATOM   4551 2HD2 ASN A 291      -8.206  -2.065  -3.443  1.00  0.570          H  
ATOM   4552  N   PHE A 292      -4.459  -6.140  -2.723  1.00  0.340          N  
ATOM   4553  CA  PHE A 292      -4.062  -7.345  -3.414  1.00  0.330          C  
ATOM   4554  C   PHE A 292      -5.134  -7.709  -4.405  1.00  0.320          C  
ATOM   4555  O   PHE A 292      -6.324  -7.631  -4.082  1.00  0.340          O  
ATOM   4556  CB  PHE A 292      -3.966  -8.540  -2.491  1.00  0.470          C  
ATOM   4557  CG  PHE A 292      -3.404  -9.747  -3.170  1.00  0.470          C  
ATOM   4558  CD1 PHE A 292      -2.071  -9.967  -3.141  1.00  0.470          C  
ATOM   4559  CD2 PHE A 292      -4.199 -10.635  -3.888  1.00  0.470          C  
ATOM   4560  CE1 PHE A 292      -1.527 -11.036  -3.787  1.00  0.470          C  
ATOM   4561  CE2 PHE A 292      -3.660 -11.686  -4.522  1.00  0.470          C  
ATOM   4562  CZ  PHE A 292      -2.334 -11.880  -4.472  1.00  0.470          C  
ATOM   4563  H   PHE A 292      -4.970  -6.229  -1.846  1.00  0.410          H  
ATOM   4564  HA  PHE A 292      -3.120  -7.173  -3.936  1.00  0.400          H  
ATOM   4565 1HB  PHE A 292      -3.365  -8.310  -1.623  1.00  0.560          H  
ATOM   4566 2HB  PHE A 292      -4.959  -8.769  -2.159  1.00  0.560          H  
ATOM   4567  HD1 PHE A 292      -1.449  -9.288  -2.581  1.00  0.560          H  
ATOM   4568  HD2 PHE A 292      -5.275 -10.479  -3.938  1.00  0.560          H  
ATOM   4569  HE1 PHE A 292      -0.445 -11.222  -3.751  1.00  0.560          H  
ATOM   4570  HE2 PHE A 292      -4.286 -12.372  -5.067  1.00  0.560          H  
ATOM   4571  HZ  PHE A 292      -1.915 -12.729  -4.967  1.00  0.560          H  
ATOM   4572  N   ARG A 293      -4.731  -8.139  -5.586  1.00  0.330          N  
ATOM   4573  CA  ARG A 293      -5.665  -8.660  -6.560  1.00  0.330          C  
ATOM   4574  C   ARG A 293      -4.989  -9.670  -7.483  1.00  0.340          C  
ATOM   4575  O   ARG A 293      -3.833  -9.492  -7.898  1.00  0.350          O  
ATOM   4576  CB  ARG A 293      -6.308  -7.536  -7.357  1.00  0.460          C  
ATOM   4577  CG  ARG A 293      -7.379  -7.982  -8.342  1.00  0.460          C  
ATOM   4578  CD  ARG A 293      -8.073  -6.839  -8.960  1.00  0.460          C  
ATOM   4579  NE  ARG A 293      -8.885  -6.090  -7.988  1.00  0.460          N  
ATOM   4580  CZ  ARG A 293     -10.168  -6.376  -7.633  1.00  0.460          C  
ATOM   4581  NH1 ARG A 293     -10.802  -7.406  -8.159  1.00  0.460          N  
ATOM   4582  NH2 ARG A 293     -10.786  -5.601  -6.756  1.00  0.460          N  
ATOM   4583  H   ARG A 293      -3.746  -8.146  -5.790  1.00  0.400          H  
ATOM   4584  HA  ARG A 293      -6.460  -9.183  -6.030  1.00  0.400          H  
ATOM   4585 1HB  ARG A 293      -6.761  -6.825  -6.668  1.00  0.550          H  
ATOM   4586 2HB  ARG A 293      -5.546  -7.011  -7.920  1.00  0.550          H  
ATOM   4587 1HG  ARG A 293      -6.920  -8.549  -9.149  1.00  0.550          H  
ATOM   4588 2HG  ARG A 293      -8.111  -8.610  -7.828  1.00  0.550          H  
ATOM   4589 1HD  ARG A 293      -7.325  -6.159  -9.371  1.00  0.550          H  
ATOM   4590 2HD  ARG A 293      -8.716  -7.186  -9.766  1.00  0.550          H  
ATOM   4591  HE  ARG A 293      -8.454  -5.283  -7.556  1.00  0.550          H  
ATOM   4592 1HH1 ARG A 293     -10.339  -8.005  -8.826  1.00  0.550          H  
ATOM   4593 2HH1 ARG A 293     -11.758  -7.602  -7.895  1.00  0.550          H  
ATOM   4594 1HH2 ARG A 293     -10.306  -4.811  -6.353  1.00  0.550          H  
ATOM   4595 2HH2 ARG A 293     -11.745  -5.788  -6.497  1.00  0.550          H  
ATOM   4596  N   VAL A 294      -5.738 -10.721  -7.813  1.00  0.350          N  
ATOM   4597  CA  VAL A 294      -5.329 -11.732  -8.784  1.00  0.370          C  
ATOM   4598  C   VAL A 294      -5.568 -11.248 -10.213  1.00  0.350          C  
ATOM   4599  O   VAL A 294      -6.670 -10.812 -10.546  1.00  0.330          O  
ATOM   4600  CB  VAL A 294      -6.113 -13.046  -8.549  1.00  0.510          C  
ATOM   4601  CG1 VAL A 294      -5.787 -14.089  -9.636  1.00  0.510          C  
ATOM   4602  CG2 VAL A 294      -5.770 -13.595  -7.176  1.00  0.510          C  
ATOM   4603  H   VAL A 294      -6.647 -10.817  -7.346  1.00  0.420          H  
ATOM   4604  HA  VAL A 294      -4.275 -11.915  -8.653  1.00  0.440          H  
ATOM   4605  HB  VAL A 294      -7.171 -12.837  -8.592  1.00  0.610          H  
ATOM   4606 1HG1 VAL A 294      -6.359 -14.993  -9.446  1.00  0.610          H  
ATOM   4607 2HG1 VAL A 294      -6.052 -13.706 -10.624  1.00  0.610          H  
ATOM   4608 3HG1 VAL A 294      -4.722 -14.321  -9.615  1.00  0.610          H  
ATOM   4609 1HG2 VAL A 294      -6.330 -14.510  -7.002  1.00  0.610          H  
ATOM   4610 2HG2 VAL A 294      -4.705 -13.808  -7.123  1.00  0.610          H  
ATOM   4611 3HG2 VAL A 294      -6.035 -12.859  -6.422  1.00  0.610          H  
ATOM   4612  N   VAL A 295      -4.545 -11.336 -11.064  1.00  0.370          N  
ATOM   4613  CA  VAL A 295      -4.650 -10.915 -12.452  1.00  0.370          C  
ATOM   4614  C   VAL A 295      -5.099 -12.117 -13.302  1.00  0.390          C  
ATOM   4615  O   VAL A 295      -4.618 -13.219 -13.065  1.00  0.440          O  
ATOM   4616  CB  VAL A 295      -3.292 -10.386 -12.945  1.00  0.520          C  
ATOM   4617  CG1 VAL A 295      -3.315  -9.997 -14.419  1.00  0.520          C  
ATOM   4618  CG2 VAL A 295      -2.882  -9.203 -12.072  1.00  0.520          C  
ATOM   4619  H   VAL A 295      -3.641 -11.722 -10.767  1.00  0.440          H  
ATOM   4620  HA  VAL A 295      -5.350 -10.094 -12.489  1.00  0.440          H  
ATOM   4621  HB  VAL A 295      -2.594 -11.158 -12.867  1.00  0.620          H  
ATOM   4622 1HG1 VAL A 295      -2.320  -9.655 -14.713  1.00  0.620          H  
ATOM   4623 2HG1 VAL A 295      -3.587 -10.857 -15.037  1.00  0.620          H  
ATOM   4624 3HG1 VAL A 295      -4.023  -9.195 -14.576  1.00  0.620          H  
ATOM   4625 1HG2 VAL A 295      -1.903  -8.837 -12.379  1.00  0.620          H  
ATOM   4626 2HG2 VAL A 295      -3.614  -8.405 -12.173  1.00  0.620          H  
ATOM   4627 3HG2 VAL A 295      -2.836  -9.509 -11.033  1.00  0.620          H  
ATOM   4628  N   PRO A 296      -6.058 -11.963 -14.228  1.00  0.380          N  
ATOM   4629  CA  PRO A 296      -6.544 -12.995 -15.129  1.00  0.410          C  
ATOM   4630  C   PRO A 296      -5.454 -13.689 -15.941  1.00  0.450          C  
ATOM   4631  O   PRO A 296      -4.554 -13.029 -16.466  1.00  0.470          O  
ATOM   4632  CB  PRO A 296      -7.454 -12.187 -16.048  1.00  0.610          C  
ATOM   4633  CG  PRO A 296      -7.927 -11.073 -15.194  1.00  0.610          C  
ATOM   4634  CD  PRO A 296      -6.791 -10.696 -14.335  1.00  0.610          C  
ATOM   4635  HA  PRO A 296      -7.107 -13.720 -14.552  1.00  0.490          H  
ATOM   4636 1HB  PRO A 296      -6.896 -11.845 -16.933  1.00  0.740          H  
ATOM   4637 2HB  PRO A 296      -8.266 -12.805 -16.410  1.00  0.740          H  
ATOM   4638 1HG  PRO A 296      -8.323 -10.239 -15.785  1.00  0.740          H  
ATOM   4639 2HG  PRO A 296      -8.729 -11.455 -14.591  1.00  0.740          H  
ATOM   4640 1HD  PRO A 296      -6.199  -9.909 -14.800  1.00  0.740          H  
ATOM   4641 2HD  PRO A 296      -7.231 -10.406 -13.364  1.00  0.740          H  
ATOM   4642  N   SER A 297      -5.594 -15.019 -16.075  1.00  0.500          N  
ATOM   4643  CA  SER A 297      -4.678 -15.916 -16.797  1.00  0.590          C  
ATOM   4644  C   SER A 297      -4.951 -16.038 -18.301  1.00  0.740          C  
ATOM   4645  O   SER A 297      -4.150 -16.610 -19.044  1.00  0.950          O  
ATOM   4646  CB  SER A 297      -4.743 -17.321 -16.195  1.00  0.790          C  
ATOM   4647  OG  SER A 297      -6.009 -17.918 -16.408  1.00  0.790          O  
ATOM   4648  H   SER A 297      -6.384 -15.461 -15.599  1.00  0.600          H  
ATOM   4649  HA  SER A 297      -3.663 -15.535 -16.660  1.00  0.710          H  
ATOM   4650 1HB  SER A 297      -3.965 -17.939 -16.639  1.00  0.950          H  
ATOM   4651 2HB  SER A 297      -4.538 -17.264 -15.126  1.00  0.950          H  
ATOM   4652  HG  SER A 297      -5.936 -18.867 -16.132  1.00  0.950          H  
ATOM   4653  N   GLY A 298      -6.087 -15.535 -18.754  1.00  0.650          N  
ATOM   4654  CA  GLY A 298      -6.487 -15.648 -20.157  1.00  0.770          C  
ATOM   4655  C   GLY A 298      -7.920 -15.180 -20.348  1.00  0.690          C  
ATOM   4656  O   GLY A 298      -8.554 -14.760 -19.375  1.00  0.610          O  
ATOM   4657  H   GLY A 298      -6.685 -15.066 -18.095  1.00  0.780          H  
ATOM   4658 1HA  GLY A 298      -5.819 -15.048 -20.776  1.00  0.920          H  
ATOM   4659 2HA  GLY A 298      -6.391 -16.683 -20.483  1.00  0.920          H  
ATOM   4660  N   ASP A 299      -8.402 -15.222 -21.593  1.00  0.720          N  
ATOM   4661  CA  ASP A 299      -9.766 -14.798 -21.890  1.00  0.660          C  
ATOM   4662  C   ASP A 299     -10.660 -15.976 -22.292  1.00  0.690          C  
ATOM   4663  O   ASP A 299     -10.186 -16.930 -22.913  1.00  0.760          O  
ATOM   4664  CB  ASP A 299      -9.782 -13.771 -23.026  1.00  0.950          C  
ATOM   4665  CG  ASP A 299      -8.990 -12.467 -22.734  1.00  0.950          C  
ATOM   4666  OD1 ASP A 299      -8.545 -12.257 -21.619  1.00  0.950          O  
ATOM   4667  OD2 ASP A 299      -8.846 -11.700 -23.649  1.00  0.950          O  
ATOM   4668  H   ASP A 299      -7.814 -15.563 -22.340  1.00  0.860          H  
ATOM   4669  HA  ASP A 299     -10.188 -14.340 -21.002  1.00  0.790          H  
ATOM   4670 1HB  ASP A 299      -9.375 -14.228 -23.927  1.00  1.140          H  
ATOM   4671 2HB  ASP A 299     -10.819 -13.503 -23.241  1.00  1.140          H  
ATOM   4672  N   VAL A 300     -11.957 -15.860 -21.995  1.00  0.650          N  
ATOM   4673  CA  VAL A 300     -12.999 -16.800 -22.411  1.00  0.680          C  
ATOM   4674  C   VAL A 300     -14.093 -16.132 -23.234  1.00  0.650          C  
ATOM   4675  O   VAL A 300     -14.803 -15.257 -22.739  1.00  0.590          O  
ATOM   4676  CB  VAL A 300     -13.672 -17.436 -21.175  1.00  0.940          C  
ATOM   4677  CG1 VAL A 300     -14.818 -18.353 -21.599  1.00  0.940          C  
ATOM   4678  CG2 VAL A 300     -12.649 -18.232 -20.406  1.00  0.940          C  
ATOM   4679  H   VAL A 300     -12.223 -15.066 -21.417  1.00  0.780          H  
ATOM   4680  HA  VAL A 300     -12.533 -17.581 -23.011  1.00  0.820          H  
ATOM   4681  HB  VAL A 300     -14.081 -16.649 -20.541  1.00  1.130          H  
ATOM   4682 1HG1 VAL A 300     -15.265 -18.765 -20.721  1.00  1.130          H  
ATOM   4683 2HG1 VAL A 300     -15.572 -17.787 -22.137  1.00  1.130          H  
ATOM   4684 3HG1 VAL A 300     -14.437 -19.151 -22.239  1.00  1.130          H  
ATOM   4685 1HG2 VAL A 300     -13.115 -18.677 -19.537  1.00  1.130          H  
ATOM   4686 2HG2 VAL A 300     -12.253 -19.012 -21.052  1.00  1.130          H  
ATOM   4687 3HG2 VAL A 300     -11.843 -17.579 -20.088  1.00  1.130          H  
ATOM   4688  N   VAL A 301     -14.299 -16.596 -24.454  1.00  0.690          N  
ATOM   4689  CA  VAL A 301     -15.331 -15.982 -25.293  1.00  0.660          C  
ATOM   4690  C   VAL A 301     -16.376 -16.987 -25.759  1.00  0.690          C  
ATOM   4691  O   VAL A 301     -16.054 -17.986 -26.403  1.00  0.760          O  
ATOM   4692  CB  VAL A 301     -14.685 -15.293 -26.511  1.00  0.940          C  
ATOM   4693  CG1 VAL A 301     -15.745 -14.668 -27.384  1.00  0.940          C  
ATOM   4694  CG2 VAL A 301     -13.668 -14.255 -26.022  1.00  0.940          C  
ATOM   4695  H   VAL A 301     -13.700 -17.363 -24.779  1.00  0.830          H  
ATOM   4696  HA  VAL A 301     -15.848 -15.220 -24.710  1.00  0.790          H  
ATOM   4697  HB  VAL A 301     -14.195 -16.024 -27.118  1.00  1.120          H  
ATOM   4698 1HG1 VAL A 301     -15.269 -14.203 -28.248  1.00  1.120          H  
ATOM   4699 2HG1 VAL A 301     -16.437 -15.425 -27.735  1.00  1.120          H  
ATOM   4700 3HG1 VAL A 301     -16.288 -13.919 -26.817  1.00  1.120          H  
ATOM   4701 1HG2 VAL A 301     -13.204 -13.775 -26.880  1.00  1.120          H  
ATOM   4702 2HG2 VAL A 301     -14.172 -13.508 -25.415  1.00  1.120          H  
ATOM   4703 3HG2 VAL A 301     -12.897 -14.740 -25.427  1.00  1.120          H  
ATOM   4704  N   ARG A 302     -17.646 -16.718 -25.470  1.00  0.650          N  
ATOM   4705  CA  ARG A 302     -18.679 -17.658 -25.873  1.00  0.690          C  
ATOM   4706  C   ARG A 302     -19.884 -16.961 -26.535  1.00  0.670          C  
ATOM   4707  O   ARG A 302     -20.475 -16.022 -25.988  1.00  0.620          O  
ATOM   4708  CB  ARG A 302     -19.175 -18.433 -24.648  1.00  0.950          C  
ATOM   4709  CG  ARG A 302     -18.088 -19.181 -23.778  1.00  0.950          C  
ATOM   4710  CD  ARG A 302     -17.477 -20.412 -24.381  1.00  0.950          C  
ATOM   4711  NE  ARG A 302     -18.405 -21.547 -24.432  1.00  0.950          N  
ATOM   4712  CZ  ARG A 302     -18.159 -22.743 -24.999  1.00  0.950          C  
ATOM   4713  NH1 ARG A 302     -17.004 -23.033 -25.609  1.00  0.950          N  
ATOM   4714  NH2 ARG A 302     -19.123 -23.626 -24.917  1.00  0.950          N  
ATOM   4715  H   ARG A 302     -17.875 -15.866 -24.949  1.00  0.780          H  
ATOM   4716  HA  ARG A 302     -18.259 -18.358 -26.592  1.00  0.830          H  
ATOM   4717 1HB  ARG A 302     -19.692 -17.747 -23.995  1.00  1.140          H  
ATOM   4718 2HB  ARG A 302     -19.895 -19.182 -24.975  1.00  1.140          H  
ATOM   4719 1HG  ARG A 302     -17.288 -18.499 -23.539  1.00  1.140          H  
ATOM   4720 2HG  ARG A 302     -18.561 -19.503 -22.857  1.00  1.140          H  
ATOM   4721 1HD  ARG A 302     -17.147 -20.193 -25.395  1.00  1.140          H  
ATOM   4722 2HD  ARG A 302     -16.610 -20.704 -23.786  1.00  1.140          H  
ATOM   4723  HE  ARG A 302     -19.338 -21.463 -23.989  1.00  1.140          H  
ATOM   4724 1HH1 ARG A 302     -16.239 -22.333 -25.685  1.00  1.140          H  
ATOM   4725 2HH1 ARG A 302     -16.861 -23.944 -26.016  1.00  1.140          H  
ATOM   4726 1HH2 ARG A 302     -19.986 -23.333 -24.413  1.00  1.140          H  
ATOM   4727 2HH2 ARG A 302     -19.030 -24.548 -25.309  1.00  1.140          H  
ATOM   4728  N   PHE A 303     -20.252 -17.472 -27.705  1.00  0.710          N  
ATOM   4729  CA  PHE A 303     -21.406 -17.045 -28.500  1.00  0.690          C  
ATOM   4730  C   PHE A 303     -22.087 -18.327 -28.989  1.00  0.780          C  
ATOM   4731  O   PHE A 303     -21.407 -19.349 -29.023  1.00  0.860          O  
ATOM   4732  CB  PHE A 303     -20.978 -16.129 -29.671  1.00  0.970          C  
ATOM   4733  CG  PHE A 303     -20.412 -14.761 -29.278  1.00  0.970          C  
ATOM   4734  CD1 PHE A 303     -19.052 -14.536 -29.125  1.00  0.970          C  
ATOM   4735  CD2 PHE A 303     -21.276 -13.685 -29.082  1.00  0.970          C  
ATOM   4736  CE1 PHE A 303     -18.589 -13.264 -28.787  1.00  0.970          C  
ATOM   4737  CE2 PHE A 303     -20.798 -12.426 -28.748  1.00  0.970          C  
ATOM   4738  CZ  PHE A 303     -19.462 -12.223 -28.606  1.00  0.970          C  
ATOM   4739  H   PHE A 303     -19.692 -18.227 -28.072  1.00  0.850          H  
ATOM   4740  HA  PHE A 303     -22.087 -16.494 -27.852  1.00  0.830          H  
ATOM   4741 1HB  PHE A 303     -20.207 -16.642 -30.244  1.00  1.170          H  
ATOM   4742 2HB  PHE A 303     -21.799 -15.966 -30.358  1.00  1.170          H  
ATOM   4743  HD1 PHE A 303     -18.346 -15.356 -29.276  1.00  1.170          H  
ATOM   4744  HD2 PHE A 303     -22.345 -13.843 -29.195  1.00  1.170          H  
ATOM   4745  HE1 PHE A 303     -17.532 -13.080 -28.674  1.00  1.170          H  
ATOM   4746  HE2 PHE A 303     -21.479 -11.591 -28.598  1.00  1.170          H  
ATOM   4747  HZ  PHE A 303     -19.089 -11.229 -28.346  1.00  1.170          H  
ATOM   4748  N   PRO A 304     -23.396 -18.325 -29.337  1.00  0.780          N  
ATOM   4749  CA  PRO A 304     -24.155 -19.448 -29.876  1.00  0.880          C  
ATOM   4750  C   PRO A 304     -23.607 -19.871 -31.226  1.00  0.940          C  
ATOM   4751  O   PRO A 304     -22.993 -19.063 -31.935  1.00  0.900          O  
ATOM   4752  CB  PRO A 304     -25.573 -18.881 -29.999  1.00  1.320          C  
ATOM   4753  CG  PRO A 304     -25.384 -17.389 -30.050  1.00  1.320          C  
ATOM   4754  CD  PRO A 304     -24.227 -17.129 -29.140  1.00  1.320          C  
ATOM   4755  HA  PRO A 304     -24.134 -20.277 -29.157  1.00  1.060          H  
ATOM   4756 1HB  PRO A 304     -26.058 -19.280 -30.902  1.00  1.580          H  
ATOM   4757 2HB  PRO A 304     -26.181 -19.207 -29.138  1.00  1.580          H  
ATOM   4758 1HG  PRO A 304     -25.160 -17.079 -31.069  1.00  1.580          H  
ATOM   4759 2HG  PRO A 304     -26.307 -16.855 -29.748  1.00  1.580          H  
ATOM   4760 1HD  PRO A 304     -23.743 -16.213 -29.401  1.00  1.580          H  
ATOM   4761 2HD  PRO A 304     -24.615 -17.109 -28.136  1.00  1.580          H  
ATOM   4762  N   ASN A 305     -23.822 -21.128 -31.618  1.00  1.060          N  
ATOM   4763  CA  ASN A 305     -23.253 -21.530 -32.895  1.00  1.170          C  
ATOM   4764  C   ASN A 305     -24.111 -21.095 -34.064  1.00  1.130          C  
ATOM   4765  O   ASN A 305     -25.005 -21.817 -34.520  1.00  1.460          O  
ATOM   4766  CB  ASN A 305     -23.071 -23.041 -32.955  1.00  1.590          C  
ATOM   4767  CG  ASN A 305     -22.331 -23.500 -34.194  1.00  1.590          C  
ATOM   4768  OD1 ASN A 305     -21.889 -22.679 -35.006  1.00  1.590          O  
ATOM   4769  ND2 ASN A 305     -22.188 -24.797 -34.346  1.00  1.590          N  
ATOM   4770  H   ASN A 305     -24.341 -21.777 -31.039  1.00  1.270          H  
ATOM   4771  HA  ASN A 305     -22.280 -21.050 -33.010  1.00  1.400          H  
ATOM   4772 1HB  ASN A 305     -22.534 -23.385 -32.086  1.00  1.910          H  
ATOM   4773 2HB  ASN A 305     -24.048 -23.521 -32.937  1.00  1.910          H  
ATOM   4774 1HD2 ASN A 305     -21.707 -25.157 -35.147  1.00  1.910          H  
ATOM   4775 2HD2 ASN A 305     -22.562 -25.425 -33.665  1.00  1.910          H  
ATOM   4776  N   ILE A 306     -23.760 -19.938 -34.594  1.00  0.990          N  
ATOM   4777  CA  ILE A 306     -24.482 -19.343 -35.701  1.00  1.030          C  
ATOM   4778  C   ILE A 306     -23.572 -19.307 -36.911  1.00  1.060          C  
ATOM   4779  O   ILE A 306     -22.480 -18.751 -36.848  1.00  1.440          O  
ATOM   4780  CB  ILE A 306     -24.951 -17.915 -35.388  1.00  1.430          C  
ATOM   4781  CG1 ILE A 306     -25.873 -17.884 -34.138  1.00  1.430          C  
ATOM   4782  CG2 ILE A 306     -25.720 -17.400 -36.579  1.00  1.430          C  
ATOM   4783  CD1 ILE A 306     -26.195 -16.466 -33.624  1.00  1.430          C  
ATOM   4784  H   ILE A 306     -23.006 -19.431 -34.126  1.00  1.190          H  
ATOM   4785  HA  ILE A 306     -25.348 -19.960 -35.936  1.00  1.240          H  
ATOM   4786  HB  ILE A 306     -24.089 -17.276 -35.197  1.00  1.710          H  
ATOM   4787 1HG1 ILE A 306     -26.807 -18.390 -34.373  1.00  1.710          H  
ATOM   4788 2HG1 ILE A 306     -25.382 -18.424 -33.332  1.00  1.710          H  
ATOM   4789 1HG2 ILE A 306     -26.023 -16.428 -36.361  1.00  1.710          H  
ATOM   4790 2HG2 ILE A 306     -25.111 -17.387 -37.469  1.00  1.710          H  
ATOM   4791 3HG2 ILE A 306     -26.594 -18.025 -36.756  1.00  1.710          H  
ATOM   4792 1HD1 ILE A 306     -26.832 -16.534 -32.743  1.00  1.710          H  
ATOM   4793 2HD1 ILE A 306     -25.270 -15.959 -33.360  1.00  1.710          H  
ATOM   4794 3HD1 ILE A 306     -26.713 -15.884 -34.375  1.00  1.710          H  
ATOM   4795  N   THR A 307     -24.028 -19.868 -38.024  1.00  1.160          N  
ATOM   4796  CA  THR A 307     -23.187 -19.935 -39.211  1.00  1.440          C  
ATOM   4797  C   THR A 307     -23.583 -19.032 -40.391  1.00  1.310          C  
ATOM   4798  O   THR A 307     -22.786 -18.859 -41.314  1.00  1.480          O  
ATOM   4799  CB  THR A 307     -23.137 -21.392 -39.694  1.00  1.900          C  
ATOM   4800  OG1 THR A 307     -24.463 -21.818 -40.059  1.00  1.900          O  
ATOM   4801  CG2 THR A 307     -22.627 -22.283 -38.544  1.00  1.900          C  
ATOM   4802  H   THR A 307     -24.933 -20.319 -38.020  1.00  1.390          H  
ATOM   4803  HA  THR A 307     -22.177 -19.648 -38.915  1.00  1.730          H  
ATOM   4804  HB  THR A 307     -22.475 -21.480 -40.554  1.00  2.280          H  
ATOM   4805  HG1 THR A 307     -24.673 -21.484 -40.946  1.00  2.280          H  
ATOM   4806 1HG2 THR A 307     -22.593 -23.318 -38.874  1.00  2.280          H  
ATOM   4807 2HG2 THR A 307     -21.627 -21.962 -38.253  1.00  2.280          H  
ATOM   4808 3HG2 THR A 307     -23.288 -22.207 -37.681  1.00  2.280          H  
ATOM   4809  N   ASN A 308     -24.801 -18.489 -40.408  1.00  1.160          N  
ATOM   4810  CA  ASN A 308     -25.234 -17.683 -41.555  1.00  1.090          C  
ATOM   4811  C   ASN A 308     -25.062 -16.189 -41.314  1.00  1.070          C  
ATOM   4812  O   ASN A 308     -25.202 -15.736 -40.178  1.00  1.120          O  
ATOM   4813  CB  ASN A 308     -26.680 -17.984 -41.879  1.00  1.550          C  
ATOM   4814  CG  ASN A 308     -26.880 -19.407 -42.326  1.00  1.550          C  
ATOM   4815  OD1 ASN A 308     -26.051 -19.983 -43.041  1.00  1.550          O  
ATOM   4816  ND2 ASN A 308     -27.978 -19.990 -41.917  1.00  1.550          N  
ATOM   4817  H   ASN A 308     -25.425 -18.642 -39.632  1.00  1.390          H  
ATOM   4818  HA  ASN A 308     -24.620 -17.943 -42.417  1.00  1.310          H  
ATOM   4819 1HB  ASN A 308     -27.295 -17.801 -40.994  1.00  1.860          H  
ATOM   4820 2HB  ASN A 308     -27.027 -17.308 -42.663  1.00  1.860          H  
ATOM   4821 1HD2 ASN A 308     -28.171 -20.937 -42.182  1.00  1.860          H  
ATOM   4822 2HD2 ASN A 308     -28.630 -19.492 -41.342  1.00  1.860          H  
ATOM   4823  N   LEU A 309     -24.850 -15.412 -42.380  1.00  1.070          N  
ATOM   4824  CA  LEU A 309     -24.789 -13.958 -42.221  1.00  1.060          C  
ATOM   4825  C   LEU A 309     -26.183 -13.373 -42.270  1.00  0.990          C  
ATOM   4826  O   LEU A 309     -27.052 -13.873 -42.990  1.00  1.030          O  
ATOM   4827  CB  LEU A 309     -23.938 -13.281 -43.307  1.00  1.490          C  
ATOM   4828  CG  LEU A 309     -22.433 -13.659 -43.404  1.00  1.490          C  
ATOM   4829  CD1 LEU A 309     -21.816 -12.887 -44.575  1.00  1.490          C  
ATOM   4830  CD2 LEU A 309     -21.715 -13.329 -42.095  1.00  1.490          C  
ATOM   4831  H   LEU A 309     -24.737 -15.831 -43.293  1.00  1.280          H  
ATOM   4832  HA  LEU A 309     -24.378 -13.720 -41.244  1.00  1.270          H  
ATOM   4833 1HB  LEU A 309     -24.393 -13.496 -44.272  1.00  1.790          H  
ATOM   4834 2HB  LEU A 309     -23.995 -12.202 -43.148  1.00  1.790          H  
ATOM   4835  HG  LEU A 309     -22.333 -14.725 -43.610  1.00  1.790          H  
ATOM   4836 1HD1 LEU A 309     -20.761 -13.150 -44.667  1.00  1.790          H  
ATOM   4837 2HD1 LEU A 309     -22.335 -13.146 -45.499  1.00  1.790          H  
ATOM   4838 3HD1 LEU A 309     -21.905 -11.815 -44.397  1.00  1.790          H  
ATOM   4839 1HD2 LEU A 309     -20.660 -13.588 -42.183  1.00  1.790          H  
ATOM   4840 2HD2 LEU A 309     -21.809 -12.267 -41.882  1.00  1.790          H  
ATOM   4841 3HD2 LEU A 309     -22.144 -13.897 -41.300  1.00  1.790          H  
ATOM   4842  N   CYS A 310     -26.383 -12.291 -41.528  1.00  0.880          N  
ATOM   4843  CA  CYS A 310     -27.662 -11.598 -41.505  1.00  0.780          C  
ATOM   4844  C   CYS A 310     -27.998 -11.023 -42.867  1.00  0.800          C  
ATOM   4845  O   CYS A 310     -27.141 -10.401 -43.504  1.00  0.860          O  
ATOM   4846  CB  CYS A 310     -27.663 -10.465 -40.481  1.00  1.130          C  
ATOM   4847  SG  CYS A 310     -27.531 -10.987 -38.766  1.00  1.130          S  
ATOM   4848  H   CYS A 310     -25.622 -11.956 -40.939  1.00  1.060          H  
ATOM   4849  HA  CYS A 310     -28.420 -12.322 -41.229  1.00  0.940          H  
ATOM   4850 1HB  CYS A 310     -26.820  -9.813 -40.689  1.00  1.360          H  
ATOM   4851 2HB  CYS A 310     -28.567  -9.868 -40.584  1.00  1.360          H  
ATOM   4852  N   PRO A 311     -29.267 -11.105 -43.309  1.00  0.770          N  
ATOM   4853  CA  PRO A 311     -29.752 -10.620 -44.585  1.00  0.790          C  
ATOM   4854  C   PRO A 311     -29.906  -9.111 -44.587  1.00  0.670          C  
ATOM   4855  O   PRO A 311     -30.993  -8.588 -44.809  1.00  0.650          O  
ATOM   4856  CB  PRO A 311     -31.114 -11.316 -44.695  1.00  1.190          C  
ATOM   4857  CG  PRO A 311     -31.594 -11.416 -43.263  1.00  1.190          C  
ATOM   4858  CD  PRO A 311     -30.335 -11.715 -42.460  1.00  1.190          C  
ATOM   4859  HA  PRO A 311     -29.073 -10.949 -45.384  1.00  0.950          H  
ATOM   4860 1HB  PRO A 311     -31.799 -10.733 -45.330  1.00  1.420          H  
ATOM   4861 2HB  PRO A 311     -31.002 -12.297 -45.179  1.00  1.420          H  
ATOM   4862 1HG  PRO A 311     -32.082 -10.470 -42.964  1.00  1.420          H  
ATOM   4863 2HG  PRO A 311     -32.359 -12.205 -43.182  1.00  1.420          H  
ATOM   4864 1HD  PRO A 311     -30.405 -11.227 -41.473  1.00  1.420          H  
ATOM   4865 2HD  PRO A 311     -30.205 -12.810 -42.390  1.00  1.420          H  
ATOM   4866  N   PHE A 312     -28.809  -8.402 -44.347  1.00  0.670          N  
ATOM   4867  CA  PHE A 312     -28.875  -6.955 -44.366  1.00  0.640          C  
ATOM   4868  C   PHE A 312     -28.921  -6.514 -45.814  1.00  0.690          C  
ATOM   4869  O   PHE A 312     -29.526  -5.506 -46.155  1.00  0.680          O  
ATOM   4870  CB  PHE A 312     -27.716  -6.278 -43.639  1.00  0.910          C  
ATOM   4871  CG  PHE A 312     -27.735  -6.318 -42.124  1.00  0.910          C  
ATOM   4872  CD1 PHE A 312     -26.760  -6.993 -41.411  1.00  0.910          C  
ATOM   4873  CD2 PHE A 312     -28.725  -5.650 -41.409  1.00  0.910          C  
ATOM   4874  CE1 PHE A 312     -26.777  -6.990 -40.029  1.00  0.910          C  
ATOM   4875  CE2 PHE A 312     -28.730  -5.659 -40.032  1.00  0.910          C  
ATOM   4876  CZ  PHE A 312     -27.759  -6.331 -39.345  1.00  0.910          C  
ATOM   4877  H   PHE A 312     -27.935  -8.892 -44.157  1.00  0.800          H  
ATOM   4878  HA  PHE A 312     -29.801  -6.641 -43.883  1.00  0.770          H  
ATOM   4879 1HB  PHE A 312     -26.771  -6.698 -43.981  1.00  1.090          H  
ATOM   4880 2HB  PHE A 312     -27.726  -5.256 -43.906  1.00  1.090          H  
ATOM   4881  HD1 PHE A 312     -25.966  -7.521 -41.946  1.00  1.090          H  
ATOM   4882  HD2 PHE A 312     -29.503  -5.115 -41.944  1.00  1.090          H  
ATOM   4883  HE1 PHE A 312     -26.011  -7.505 -39.485  1.00  1.090          H  
ATOM   4884  HE2 PHE A 312     -29.510  -5.133 -39.486  1.00  1.090          H  
ATOM   4885  HZ  PHE A 312     -27.764  -6.336 -38.255  1.00  1.090          H  
ATOM   4886  N   GLY A 313     -28.329  -7.291 -46.720  1.00  0.760          N  
ATOM   4887  CA  GLY A 313     -28.358  -6.914 -48.130  1.00  0.820          C  
ATOM   4888  C   GLY A 313     -29.803  -6.772 -48.630  1.00  0.770          C  
ATOM   4889  O   GLY A 313     -30.118  -5.880 -49.413  1.00  0.790          O  
ATOM   4890  H   GLY A 313     -27.831  -8.121 -46.433  1.00  0.910          H  
ATOM   4891 1HA  GLY A 313     -27.823  -5.975 -48.270  1.00  0.980          H  
ATOM   4892 2HA  GLY A 313     -27.840  -7.671 -48.719  1.00  0.980          H  
ATOM   4893  N   GLU A 314     -30.712  -7.586 -48.096  1.00  0.740          N  
ATOM   4894  CA  GLU A 314     -32.127  -7.556 -48.458  1.00  0.720          C  
ATOM   4895  C   GLU A 314     -32.830  -6.275 -47.976  1.00  0.660          C  
ATOM   4896  O   GLU A 314     -33.942  -5.961 -48.410  1.00  0.670          O  
ATOM   4897  CB  GLU A 314     -32.831  -8.798 -47.901  1.00  1.020          C  
ATOM   4898  CG  GLU A 314     -32.378 -10.109 -48.560  1.00  1.020          C  
ATOM   4899  CD  GLU A 314     -33.059 -11.337 -48.013  1.00  1.020          C  
ATOM   4900  OE1 GLU A 314     -33.747 -11.226 -47.030  1.00  1.020          O  
ATOM   4901  OE2 GLU A 314     -32.880 -12.388 -48.578  1.00  1.020          O  
ATOM   4902  H   GLU A 314     -30.414  -8.291 -47.432  1.00  0.890          H  
ATOM   4903  HA  GLU A 314     -32.199  -7.586 -49.544  1.00  0.860          H  
ATOM   4904 1HB  GLU A 314     -32.643  -8.869 -46.831  1.00  1.220          H  
ATOM   4905 2HB  GLU A 314     -33.906  -8.701 -48.039  1.00  1.220          H  
ATOM   4906 1HG  GLU A 314     -32.573 -10.046 -49.629  1.00  1.220          H  
ATOM   4907 2HG  GLU A 314     -31.303 -10.212 -48.423  1.00  1.220          H  
ATOM   4908  N   VAL A 315     -32.208  -5.584 -47.024  1.00  0.720          N  
ATOM   4909  CA  VAL A 315     -32.729  -4.373 -46.426  1.00  0.700          C  
ATOM   4910  C   VAL A 315     -32.110  -3.158 -47.118  1.00  0.750          C  
ATOM   4911  O   VAL A 315     -32.810  -2.254 -47.562  1.00  0.840          O  
ATOM   4912  CB  VAL A 315     -32.354  -4.306 -44.915  1.00  0.990          C  
ATOM   4913  CG1 VAL A 315     -32.848  -2.990 -44.289  1.00  0.990          C  
ATOM   4914  CG2 VAL A 315     -32.897  -5.515 -44.177  1.00  0.990          C  
ATOM   4915  H   VAL A 315     -31.280  -5.883 -46.742  1.00  0.860          H  
ATOM   4916  HA  VAL A 315     -33.812  -4.351 -46.546  1.00  0.840          H  
ATOM   4917  HB  VAL A 315     -31.284  -4.310 -44.826  1.00  1.190          H  
ATOM   4918 1HG1 VAL A 315     -32.541  -2.961 -43.250  1.00  1.190          H  
ATOM   4919 2HG1 VAL A 315     -32.414  -2.139 -44.809  1.00  1.190          H  
ATOM   4920 3HG1 VAL A 315     -33.934  -2.935 -44.352  1.00  1.190          H  
ATOM   4921 1HG2 VAL A 315     -32.603  -5.469 -43.131  1.00  1.190          H  
ATOM   4922 2HG2 VAL A 315     -33.958  -5.524 -44.250  1.00  1.190          H  
ATOM   4923 3HG2 VAL A 315     -32.496  -6.428 -44.624  1.00  1.190          H  
ATOM   4924  N   PHE A 316     -30.782  -3.135 -47.171  1.00  0.730          N  
ATOM   4925  CA  PHE A 316     -30.023  -1.993 -47.673  1.00  0.770          C  
ATOM   4926  C   PHE A 316     -29.855  -1.902 -49.201  1.00  0.810          C  
ATOM   4927  O   PHE A 316     -29.692  -0.802 -49.729  1.00  0.840          O  
ATOM   4928  CB  PHE A 316     -28.657  -1.991 -46.984  1.00  1.060          C  
ATOM   4929  CG  PHE A 316     -28.727  -1.607 -45.503  1.00  1.060          C  
ATOM   4930  CD1 PHE A 316     -28.956  -2.559 -44.522  1.00  1.060          C  
ATOM   4931  CD2 PHE A 316     -28.537  -0.315 -45.101  1.00  1.060          C  
ATOM   4932  CE1 PHE A 316     -29.008  -2.217 -43.197  1.00  1.060          C  
ATOM   4933  CE2 PHE A 316     -28.590   0.026 -43.766  1.00  1.060          C  
ATOM   4934  CZ  PHE A 316     -28.825  -0.929 -42.822  1.00  1.060          C  
ATOM   4935  H   PHE A 316     -30.280  -3.947 -46.813  1.00  0.880          H  
ATOM   4936  HA  PHE A 316     -30.550  -1.095 -47.353  1.00  0.920          H  
ATOM   4937 1HB  PHE A 316     -28.221  -2.989 -47.059  1.00  1.270          H  
ATOM   4938 2HB  PHE A 316     -27.989  -1.299 -47.492  1.00  1.270          H  
ATOM   4939  HD1 PHE A 316     -29.097  -3.586 -44.810  1.00  1.270          H  
ATOM   4940  HD2 PHE A 316     -28.340   0.442 -45.853  1.00  1.270          H  
ATOM   4941  HE1 PHE A 316     -29.189  -2.969 -42.447  1.00  1.270          H  
ATOM   4942  HE2 PHE A 316     -28.445   1.056 -43.456  1.00  1.270          H  
ATOM   4943  HZ  PHE A 316     -28.866  -0.661 -41.773  1.00  1.270          H  
ATOM   4944  N   ASN A 317     -29.887  -3.033 -49.922  1.00  0.800          N  
ATOM   4945  CA  ASN A 317     -29.692  -3.031 -51.375  1.00  0.850          C  
ATOM   4946  C   ASN A 317     -31.004  -3.284 -52.117  1.00  0.840          C  
ATOM   4947  O   ASN A 317     -31.005  -3.684 -53.283  1.00  0.880          O  
ATOM   4948  CB  ASN A 317     -28.663  -4.064 -51.794  1.00  1.170          C  
ATOM   4949  CG  ASN A 317     -27.291  -3.778 -51.276  1.00  1.170          C  
ATOM   4950  OD1 ASN A 317     -26.831  -2.630 -51.200  1.00  1.170          O  
ATOM   4951  ND2 ASN A 317     -26.608  -4.835 -50.917  1.00  1.170          N  
ATOM   4952  H   ASN A 317     -30.025  -3.941 -49.478  1.00  0.960          H  
ATOM   4953  HA  ASN A 317     -29.338  -2.046 -51.679  1.00  1.020          H  
ATOM   4954 1HB  ASN A 317     -28.970  -5.046 -51.454  1.00  1.400          H  
ATOM   4955 2HB  ASN A 317     -28.617  -4.102 -52.881  1.00  1.400          H  
ATOM   4956 1HD2 ASN A 317     -25.679  -4.740 -50.555  1.00  1.400          H  
ATOM   4957 2HD2 ASN A 317     -27.014  -5.745 -51.016  1.00  1.400          H  
ATOM   4958  N   ALA A 318     -32.121  -3.074 -51.436  1.00  0.780          N  
ATOM   4959  CA  ALA A 318     -33.437  -3.296 -52.009  1.00  0.760          C  
ATOM   4960  C   ALA A 318     -33.632  -2.431 -53.242  1.00  0.810          C  
ATOM   4961  O   ALA A 318     -33.189  -1.281 -53.286  1.00  0.840          O  
ATOM   4962  CB  ALA A 318     -34.511  -2.989 -50.983  1.00  1.070          C  
ATOM   4963  H   ALA A 318     -32.042  -2.759 -50.477  1.00  0.940          H  
ATOM   4964  HA  ALA A 318     -33.508  -4.343 -52.307  1.00  0.910          H  
ATOM   4965 1HB  ALA A 318     -35.496  -3.172 -51.409  1.00  1.290          H  
ATOM   4966 2HB  ALA A 318     -34.369  -3.627 -50.103  1.00  1.290          H  
ATOM   4967 3HB  ALA A 318     -34.441  -1.958 -50.694  1.00  1.290          H  
ATOM   4968  N   THR A 319     -34.341  -2.955 -54.240  1.00  0.820          N  
ATOM   4969  CA  THR A 319     -34.579  -2.181 -55.448  1.00  0.860          C  
ATOM   4970  C   THR A 319     -35.297  -0.883 -55.097  1.00  0.830          C  
ATOM   4971  O   THR A 319     -34.937   0.185 -55.605  1.00  0.890          O  
ATOM   4972  CB  THR A 319     -35.429  -2.975 -56.470  1.00  1.190          C  
ATOM   4973  OG1 THR A 319     -34.760  -4.197 -56.815  1.00  1.190          O  
ATOM   4974  CG2 THR A 319     -35.572  -2.148 -57.752  1.00  1.190          C  
ATOM   4975  H   THR A 319     -34.679  -3.906 -54.188  1.00  0.980          H  
ATOM   4976  HA  THR A 319     -33.619  -1.933 -55.900  1.00  1.030          H  
ATOM   4977  HB  THR A 319     -36.411  -3.193 -56.052  1.00  1.430          H  
ATOM   4978  HG1 THR A 319     -35.345  -4.746 -57.349  1.00  1.430          H  
ATOM   4979 1HG2 THR A 319     -36.157  -2.707 -58.478  1.00  1.430          H  
ATOM   4980 2HG2 THR A 319     -36.059  -1.212 -57.552  1.00  1.430          H  
ATOM   4981 3HG2 THR A 319     -34.583  -1.950 -58.159  1.00  1.430          H  
ATOM   4982  N   LYS A 320     -36.332  -0.987 -54.251  1.00  0.770          N  
ATOM   4983  CA  LYS A 320     -37.128   0.161 -53.837  1.00  0.750          C  
ATOM   4984  C   LYS A 320     -37.384   0.163 -52.336  1.00  0.710          C  
ATOM   4985  O   LYS A 320     -37.534  -0.893 -51.716  1.00  0.670          O  
ATOM   4986  CB  LYS A 320     -38.493   0.184 -54.548  1.00  1.060          C  
ATOM   4987  CG  LYS A 320     -38.458   0.226 -56.082  1.00  1.060          C  
ATOM   4988  CD  LYS A 320     -37.897   1.543 -56.627  1.00  1.060          C  
ATOM   4989  CE  LYS A 320     -37.934   1.590 -58.149  1.00  1.060          C  
ATOM   4990  NZ  LYS A 320     -37.219   2.791 -58.678  1.00  1.060          N  
ATOM   4991  H   LYS A 320     -36.556  -1.899 -53.884  1.00  0.920          H  
ATOM   4992  HA  LYS A 320     -36.587   1.072 -54.072  1.00  0.900          H  
ATOM   4993 1HB  LYS A 320     -39.057  -0.703 -54.260  1.00  1.270          H  
ATOM   4994 2HB  LYS A 320     -39.062   1.051 -54.200  1.00  1.270          H  
ATOM   4995 1HG  LYS A 320     -37.882  -0.602 -56.444  1.00  1.270          H  
ATOM   4996 2HG  LYS A 320     -39.474   0.108 -56.453  1.00  1.270          H  
ATOM   4997 1HD  LYS A 320     -38.473   2.379 -56.227  1.00  1.270          H  
ATOM   4998 2HD  LYS A 320     -36.865   1.666 -56.318  1.00  1.270          H  
ATOM   4999 1HE  LYS A 320     -37.467   0.692 -58.552  1.00  1.270          H  
ATOM   5000 2HE  LYS A 320     -38.972   1.626 -58.476  1.00  1.270          H  
ATOM   5001 1HZ  LYS A 320     -37.263   2.804 -59.687  1.00  1.270          H  
ATOM   5002 2HZ  LYS A 320     -37.643   3.629 -58.310  1.00  1.270          H  
ATOM   5003 3HZ  LYS A 320     -36.247   2.761 -58.387  1.00  1.270          H  
ATOM   5004  N   PHE A 321     -37.452   1.364 -51.770  1.00  0.730          N  
ATOM   5005  CA  PHE A 321     -37.853   1.607 -50.391  1.00  0.680          C  
ATOM   5006  C   PHE A 321     -39.272   2.140 -50.355  1.00  0.690          C  
ATOM   5007  O   PHE A 321     -39.731   2.717 -51.336  1.00  0.740          O  
ATOM   5008  CB  PHE A 321     -36.925   2.554 -49.639  1.00  0.970          C  
ATOM   5009  CG  PHE A 321     -35.697   1.967 -49.043  1.00  0.970          C  
ATOM   5010  CD1 PHE A 321     -35.073   0.824 -49.513  1.00  0.970          C  
ATOM   5011  CD2 PHE A 321     -35.192   2.567 -47.897  1.00  0.970          C  
ATOM   5012  CE1 PHE A 321     -33.975   0.326 -48.852  1.00  0.970          C  
ATOM   5013  CE2 PHE A 321     -34.113   2.060 -47.245  1.00  0.970          C  
ATOM   5014  CZ  PHE A 321     -33.503   0.934 -47.728  1.00  0.970          C  
ATOM   5015  H   PHE A 321     -37.284   2.175 -52.355  1.00  0.880          H  
ATOM   5016  HA  PHE A 321     -37.820   0.650 -49.875  1.00  0.820          H  
ATOM   5017 1HB  PHE A 321     -36.594   3.308 -50.347  1.00  1.170          H  
ATOM   5018 2HB  PHE A 321     -37.477   3.068 -48.855  1.00  1.170          H  
ATOM   5019  HD1 PHE A 321     -35.437   0.309 -50.393  1.00  1.170          H  
ATOM   5020  HD2 PHE A 321     -35.682   3.453 -47.506  1.00  1.170          H  
ATOM   5021  HE1 PHE A 321     -33.481  -0.568 -49.212  1.00  1.170          H  
ATOM   5022  HE2 PHE A 321     -33.743   2.546 -46.339  1.00  1.170          H  
ATOM   5023  HZ  PHE A 321     -32.653   0.505 -47.220  1.00  1.170          H  
ATOM   5024  N   PRO A 322     -40.025   1.893 -49.284  1.00  0.650          N  
ATOM   5025  CA  PRO A 322     -41.355   2.400 -49.067  1.00  0.680          C  
ATOM   5026  C   PRO A 322     -41.358   3.863 -48.677  1.00  0.720          C  
ATOM   5027  O   PRO A 322     -40.347   4.405 -48.200  1.00  0.770          O  
ATOM   5028  CB  PRO A 322     -41.856   1.550 -47.913  1.00  1.020          C  
ATOM   5029  CG  PRO A 322     -40.635   1.241 -47.165  1.00  1.020          C  
ATOM   5030  CD  PRO A 322     -39.551   1.036 -48.192  1.00  1.020          C  
ATOM   5031  HA  PRO A 322     -41.958   2.238 -49.971  1.00  0.820          H  
ATOM   5032 1HB  PRO A 322     -42.588   2.126 -47.306  1.00  1.220          H  
ATOM   5033 2HB  PRO A 322     -42.374   0.657 -48.286  1.00  1.220          H  
ATOM   5034 1HG  PRO A 322     -40.444   2.106 -46.539  1.00  1.220          H  
ATOM   5035 2HG  PRO A 322     -40.773   0.408 -46.510  1.00  1.220          H  
ATOM   5036 1HD  PRO A 322     -38.604   1.374 -47.757  1.00  1.220          H  
ATOM   5037 2HD  PRO A 322     -39.520  -0.026 -48.497  1.00  1.220          H  
ATOM   5038  N   SER A 323     -42.528   4.449 -48.844  1.00  0.700          N  
ATOM   5039  CA  SER A 323     -42.858   5.780 -48.400  1.00  0.770          C  
ATOM   5040  C   SER A 323     -42.781   5.866 -46.897  1.00  0.770          C  
ATOM   5041  O   SER A 323     -43.071   4.908 -46.190  1.00  0.760          O  
ATOM   5042  CB  SER A 323     -44.271   6.120 -48.829  1.00  1.050          C  
ATOM   5043  OG  SER A 323     -44.399   6.220 -50.217  1.00  1.050          O  
ATOM   5044  H   SER A 323     -43.263   3.921 -49.297  1.00  0.840          H  
ATOM   5045  HA  SER A 323     -42.151   6.488 -48.825  1.00  0.920          H  
ATOM   5046 1HB  SER A 323     -44.949   5.354 -48.453  1.00  1.260          H  
ATOM   5047 2HB  SER A 323     -44.550   7.049 -48.377  1.00  1.260          H  
ATOM   5048  HG  SER A 323     -45.333   6.072 -50.419  1.00  1.260          H  
ATOM   5049  N   VAL A 324     -42.422   7.025 -46.404  1.00  0.800          N  
ATOM   5050  CA  VAL A 324     -42.376   7.279 -44.978  1.00  0.810          C  
ATOM   5051  C   VAL A 324     -43.703   7.123 -44.302  1.00  0.820          C  
ATOM   5052  O   VAL A 324     -43.764   6.572 -43.215  1.00  0.840          O  
ATOM   5053  CB  VAL A 324     -41.759   8.636 -44.741  1.00  1.130          C  
ATOM   5054  CG1 VAL A 324     -41.908   9.115 -43.387  1.00  1.130          C  
ATOM   5055  CG2 VAL A 324     -40.394   8.474 -44.944  1.00  1.130          C  
ATOM   5056  H   VAL A 324     -42.184   7.762 -47.054  1.00  0.960          H  
ATOM   5057  HA  VAL A 324     -41.708   6.542 -44.537  1.00  0.970          H  
ATOM   5058  HB  VAL A 324     -42.185   9.334 -45.428  1.00  1.360          H  
ATOM   5059 1HG1 VAL A 324     -41.411  10.062 -43.290  1.00  1.360          H  
ATOM   5060 2HG1 VAL A 324     -42.926   9.240 -43.241  1.00  1.360          H  
ATOM   5061 3HG1 VAL A 324     -41.490   8.402 -42.668  1.00  1.360          H  
ATOM   5062 1HG2 VAL A 324     -39.912   9.399 -44.824  1.00  1.360          H  
ATOM   5063 2HG2 VAL A 324     -40.040   7.784 -44.225  1.00  1.360          H  
ATOM   5064 3HG2 VAL A 324     -40.244   8.091 -45.922  1.00  1.360          H  
ATOM   5065  N   TYR A 325     -44.784   7.588 -44.903  1.00  0.850          N  
ATOM   5066  CA  TYR A 325     -46.065   7.419 -44.224  1.00  0.900          C  
ATOM   5067  C   TYR A 325     -46.375   5.927 -43.967  1.00  0.850          C  
ATOM   5068  O   TYR A 325     -47.200   5.615 -43.114  1.00  0.890          O  
ATOM   5069  CB  TYR A 325     -47.218   8.069 -44.996  1.00  1.240          C  
ATOM   5070  CG  TYR A 325     -47.870   7.204 -46.028  1.00  1.240          C  
ATOM   5071  CD1 TYR A 325     -49.008   6.509 -45.685  1.00  1.240          C  
ATOM   5072  CD2 TYR A 325     -47.353   7.083 -47.262  1.00  1.240          C  
ATOM   5073  CE1 TYR A 325     -49.632   5.702 -46.599  1.00  1.240          C  
ATOM   5074  CE2 TYR A 325     -47.958   6.270 -48.191  1.00  1.240          C  
ATOM   5075  CZ  TYR A 325     -49.095   5.583 -47.863  1.00  1.240          C  
ATOM   5076  OH  TYR A 325     -49.698   4.774 -48.793  1.00  1.240          O  
ATOM   5077  H   TYR A 325     -44.722   8.084 -45.799  1.00  1.020          H  
ATOM   5078  HA  TYR A 325     -46.001   7.898 -43.248  1.00  1.080          H  
ATOM   5079 1HB  TYR A 325     -47.983   8.390 -44.288  1.00  1.490          H  
ATOM   5080 2HB  TYR A 325     -46.849   8.961 -45.494  1.00  1.490          H  
ATOM   5081  HD1 TYR A 325     -49.406   6.619 -44.683  1.00  1.490          H  
ATOM   5082  HD2 TYR A 325     -46.469   7.622 -47.510  1.00  1.490          H  
ATOM   5083  HE1 TYR A 325     -50.537   5.159 -46.324  1.00  1.490          H  
ATOM   5084  HE2 TYR A 325     -47.537   6.171 -49.190  1.00  1.490          H  
ATOM   5085  HH  TYR A 325     -50.470   4.360 -48.401  1.00  1.490          H  
ATOM   5086  N   ALA A 326     -45.759   5.010 -44.738  1.00  0.790          N  
ATOM   5087  CA  ALA A 326     -45.997   3.581 -44.662  1.00  0.740          C  
ATOM   5088  C   ALA A 326     -44.692   2.796 -44.607  1.00  0.680          C  
ATOM   5089  O   ALA A 326     -44.455   1.916 -45.436  1.00  0.620          O  
ATOM   5090  CB  ALA A 326     -46.815   3.137 -45.862  1.00  1.060          C  
ATOM   5091  H   ALA A 326     -45.028   5.310 -45.378  1.00  0.950          H  
ATOM   5092  HA  ALA A 326     -46.525   3.378 -43.739  1.00  0.890          H  
ATOM   5093 1HB  ALA A 326     -47.011   2.072 -45.794  1.00  1.270          H  
ATOM   5094 2HB  ALA A 326     -47.749   3.675 -45.882  1.00  1.270          H  
ATOM   5095 3HB  ALA A 326     -46.257   3.351 -46.772  1.00  1.270          H  
ATOM   5096  N   TRP A 327     -43.850   3.117 -43.629  1.00  0.760          N  
ATOM   5097  CA  TRP A 327     -42.543   2.482 -43.487  1.00  0.710          C  
ATOM   5098  C   TRP A 327     -42.646   0.968 -43.269  1.00  0.690          C  
ATOM   5099  O   TRP A 327     -43.622   0.467 -42.709  1.00  0.760          O  
ATOM   5100  CB  TRP A 327     -41.746   3.183 -42.376  1.00  1.010          C  
ATOM   5101  CG  TRP A 327     -42.462   3.389 -41.069  1.00  1.010          C  
ATOM   5102  CD1 TRP A 327     -43.215   4.475 -40.757  1.00  1.010          C  
ATOM   5103  CD2 TRP A 327     -42.454   2.564 -39.887  1.00  1.010          C  
ATOM   5104  NE1 TRP A 327     -43.691   4.390 -39.498  1.00  1.010          N  
ATOM   5105  CE2 TRP A 327     -43.237   3.230 -38.928  1.00  1.010          C  
ATOM   5106  CE3 TRP A 327     -41.854   1.359 -39.558  1.00  1.010          C  
ATOM   5107  CZ2 TRP A 327     -43.428   2.728 -37.664  1.00  1.010          C  
ATOM   5108  CZ3 TRP A 327     -42.053   0.861 -38.286  1.00  1.010          C  
ATOM   5109  CH2 TRP A 327     -42.820   1.525 -37.364  1.00  1.010          C  
ATOM   5110  H   TRP A 327     -44.118   3.849 -42.981  1.00  0.910          H  
ATOM   5111  HA  TRP A 327     -41.994   2.644 -44.418  1.00  0.850          H  
ATOM   5112 1HB  TRP A 327     -40.832   2.624 -42.188  1.00  1.220          H  
ATOM   5113 2HB  TRP A 327     -41.459   4.171 -42.727  1.00  1.220          H  
ATOM   5114  HD1 TRP A 327     -43.409   5.302 -41.400  1.00  1.220          H  
ATOM   5115  HE1 TRP A 327     -44.279   5.148 -39.099  1.00  1.220          H  
ATOM   5116  HE3 TRP A 327     -41.235   0.819 -40.281  1.00  1.220          H  
ATOM   5117  HZ2 TRP A 327     -44.030   3.250 -36.921  1.00  1.220          H  
ATOM   5118  HZ3 TRP A 327     -41.574  -0.068 -38.035  1.00  1.220          H  
ATOM   5119  HH2 TRP A 327     -42.947   1.097 -36.373  1.00  1.220          H  
ATOM   5120  N   GLU A 328     -41.641   0.237 -43.757  1.00  0.630          N  
ATOM   5121  CA  GLU A 328     -41.604  -1.226 -43.652  1.00  0.640          C  
ATOM   5122  C   GLU A 328     -40.760  -1.709 -42.490  1.00  0.670          C  
ATOM   5123  O   GLU A 328     -39.679  -1.184 -42.243  1.00  0.770          O  
ATOM   5124  CB  GLU A 328     -41.088  -1.851 -44.954  1.00  0.890          C  
ATOM   5125  CG  GLU A 328     -41.046  -3.379 -44.983  1.00  0.890          C  
ATOM   5126  CD  GLU A 328     -40.569  -3.919 -46.295  1.00  0.890          C  
ATOM   5127  OE1 GLU A 328     -40.284  -3.149 -47.172  1.00  0.890          O  
ATOM   5128  OE2 GLU A 328     -40.464  -5.126 -46.416  1.00  0.890          O  
ATOM   5129  H   GLU A 328     -40.854   0.732 -44.191  1.00  0.760          H  
ATOM   5130  HA  GLU A 328     -42.623  -1.578 -43.493  1.00  0.770          H  
ATOM   5131 1HB  GLU A 328     -41.729  -1.539 -45.777  1.00  1.070          H  
ATOM   5132 2HB  GLU A 328     -40.081  -1.485 -45.157  1.00  1.070          H  
ATOM   5133 1HG  GLU A 328     -40.366  -3.737 -44.213  1.00  1.070          H  
ATOM   5134 2HG  GLU A 328     -42.040  -3.769 -44.766  1.00  1.070          H  
ATOM   5135  N   ARG A 329     -41.225  -2.742 -41.790  1.00  0.610          N  
ATOM   5136  CA  ARG A 329     -40.467  -3.282 -40.664  1.00  0.640          C  
ATOM   5137  C   ARG A 329     -40.138  -4.762 -40.827  1.00  0.650          C  
ATOM   5138  O   ARG A 329     -41.032  -5.602 -40.949  1.00  0.750          O  
ATOM   5139  CB  ARG A 329     -41.255  -3.058 -39.389  1.00  0.880          C  
ATOM   5140  CG  ARG A 329     -40.622  -3.523 -38.077  1.00  0.880          C  
ATOM   5141  CD  ARG A 329     -41.487  -3.074 -36.953  1.00  0.880          C  
ATOM   5142  NE  ARG A 329     -41.068  -3.524 -35.638  1.00  0.880          N  
ATOM   5143  CZ  ARG A 329     -40.179  -2.888 -34.842  1.00  0.880          C  
ATOM   5144  NH1 ARG A 329     -39.539  -1.810 -35.258  1.00  0.880          N  
ATOM   5145  NH2 ARG A 329     -39.956  -3.361 -33.625  1.00  0.880          N  
ATOM   5146  H   ARG A 329     -42.114  -3.151 -42.044  1.00  0.730          H  
ATOM   5147  HA  ARG A 329     -39.528  -2.736 -40.582  1.00  0.770          H  
ATOM   5148 1HB  ARG A 329     -41.438  -1.995 -39.290  1.00  1.060          H  
ATOM   5149 2HB  ARG A 329     -42.223  -3.546 -39.476  1.00  1.060          H  
ATOM   5150 1HG  ARG A 329     -40.542  -4.610 -38.054  1.00  1.060          H  
ATOM   5151 2HG  ARG A 329     -39.630  -3.076 -37.969  1.00  1.060          H  
ATOM   5152 1HD  ARG A 329     -41.522  -1.994 -36.939  1.00  1.060          H  
ATOM   5153 2HD  ARG A 329     -42.494  -3.451 -37.126  1.00  1.060          H  
ATOM   5154  HE  ARG A 329     -41.527  -4.345 -35.263  1.00  1.060          H  
ATOM   5155 1HH1 ARG A 329     -39.676  -1.431 -36.213  1.00  1.060          H  
ATOM   5156 2HH1 ARG A 329     -38.878  -1.347 -34.656  1.00  1.060          H  
ATOM   5157 1HH2 ARG A 329     -40.460  -4.179 -33.304  1.00  1.060          H  
ATOM   5158 2HH2 ARG A 329     -39.301  -2.901 -33.014  1.00  1.060          H  
ATOM   5159  N   LYS A 330     -38.841  -5.069 -40.809  1.00  0.580          N  
ATOM   5160  CA  LYS A 330     -38.358  -6.442 -40.961  1.00  0.590          C  
ATOM   5161  C   LYS A 330     -37.687  -6.972 -39.694  1.00  0.590          C  
ATOM   5162  O   LYS A 330     -36.959  -6.253 -39.009  1.00  0.610          O  
ATOM   5163  CB  LYS A 330     -37.365  -6.508 -42.120  1.00  0.820          C  
ATOM   5164  CG  LYS A 330     -37.974  -6.201 -43.477  1.00  0.820          C  
ATOM   5165  CD  LYS A 330     -36.935  -6.303 -44.585  1.00  0.820          C  
ATOM   5166  CE  LYS A 330     -37.489  -5.866 -45.930  1.00  0.820          C  
ATOM   5167  NZ  LYS A 330     -38.576  -6.761 -46.423  1.00  0.820          N  
ATOM   5168  H   LYS A 330     -38.183  -4.284 -40.728  1.00  0.700          H  
ATOM   5169  HA  LYS A 330     -39.209  -7.087 -41.183  1.00  0.710          H  
ATOM   5170 1HB  LYS A 330     -36.564  -5.791 -41.946  1.00  0.990          H  
ATOM   5171 2HB  LYS A 330     -36.913  -7.501 -42.156  1.00  0.990          H  
ATOM   5172 1HG  LYS A 330     -38.793  -6.893 -43.666  1.00  0.990          H  
ATOM   5173 2HG  LYS A 330     -38.380  -5.187 -43.466  1.00  0.990          H  
ATOM   5174 1HD  LYS A 330     -36.129  -5.636 -44.337  1.00  0.990          H  
ATOM   5175 2HD  LYS A 330     -36.545  -7.317 -44.660  1.00  0.990          H  
ATOM   5176 1HE  LYS A 330     -37.880  -4.857 -45.825  1.00  0.990          H  
ATOM   5177 2HE  LYS A 330     -36.680  -5.853 -46.665  1.00  0.990          H  
ATOM   5178 1HZ  LYS A 330     -38.920  -6.407 -47.314  1.00  0.990          H  
ATOM   5179 2HZ  LYS A 330     -38.224  -7.692 -46.543  1.00  0.990          H  
ATOM   5180 3HZ  LYS A 330     -39.348  -6.772 -45.754  1.00  0.990          H  
ATOM   5181  N   LYS A 331     -37.895  -8.255 -39.404  1.00  0.600          N  
ATOM   5182  CA  LYS A 331     -37.268  -8.886 -38.242  1.00  0.600          C  
ATOM   5183  C   LYS A 331     -36.001  -9.651 -38.624  1.00  0.610          C  
ATOM   5184  O   LYS A 331     -35.998 -10.440 -39.571  1.00  0.630          O  
ATOM   5185  CB  LYS A 331     -38.269  -9.804 -37.545  1.00  0.840          C  
ATOM   5186  CG  LYS A 331     -37.772 -10.421 -36.244  1.00  0.840          C  
ATOM   5187  CD  LYS A 331     -38.877 -11.221 -35.563  1.00  0.840          C  
ATOM   5188  CE  LYS A 331     -38.405 -11.817 -34.248  1.00  0.840          C  
ATOM   5189  NZ  LYS A 331     -39.491 -12.584 -33.563  1.00  0.840          N  
ATOM   5190  H   LYS A 331     -38.502  -8.804 -39.999  1.00  0.720          H  
ATOM   5191  HA  LYS A 331     -36.973  -8.107 -37.537  1.00  0.720          H  
ATOM   5192 1HB  LYS A 331     -39.179  -9.252 -37.334  1.00  1.010          H  
ATOM   5193 2HB  LYS A 331     -38.533 -10.620 -38.215  1.00  1.010          H  
ATOM   5194 1HG  LYS A 331     -36.932 -11.089 -36.452  1.00  1.010          H  
ATOM   5195 2HG  LYS A 331     -37.422  -9.631 -35.574  1.00  1.010          H  
ATOM   5196 1HD  LYS A 331     -39.727 -10.565 -35.361  1.00  1.010          H  
ATOM   5197 2HD  LYS A 331     -39.205 -12.023 -36.222  1.00  1.010          H  
ATOM   5198 1HE  LYS A 331     -37.563 -12.482 -34.436  1.00  1.010          H  
ATOM   5199 2HE  LYS A 331     -38.077 -11.008 -33.594  1.00  1.010          H  
ATOM   5200 1HZ  LYS A 331     -39.146 -12.964 -32.689  1.00  1.010          H  
ATOM   5201 2HZ  LYS A 331     -40.269 -11.967 -33.374  1.00  1.010          H  
ATOM   5202 3HZ  LYS A 331     -39.799 -13.339 -34.154  1.00  1.010          H  
ATOM   5203  N   ILE A 332     -34.933  -9.415 -37.872  1.00  0.610          N  
ATOM   5204  CA  ILE A 332     -33.637 -10.050 -38.062  1.00  0.640          C  
ATOM   5205  C   ILE A 332     -33.334 -10.979 -36.877  1.00  0.660          C  
ATOM   5206  O   ILE A 332     -33.418 -10.569 -35.714  1.00  0.640          O  
ATOM   5207  CB  ILE A 332     -32.558  -8.949 -38.238  1.00  0.880          C  
ATOM   5208  CG1 ILE A 332     -32.925  -8.094 -39.505  1.00  0.880          C  
ATOM   5209  CG2 ILE A 332     -31.134  -9.551 -38.333  1.00  0.880          C  
ATOM   5210  CD1 ILE A 332     -32.117  -6.836 -39.693  1.00  0.880          C  
ATOM   5211  H   ILE A 332     -35.018  -8.738 -37.113  1.00  0.730          H  
ATOM   5212  HA  ILE A 332     -33.670 -10.654 -38.967  1.00  0.770          H  
ATOM   5213  HB  ILE A 332     -32.608  -8.287 -37.392  1.00  1.060          H  
ATOM   5214 1HG1 ILE A 332     -32.806  -8.718 -40.390  1.00  1.060          H  
ATOM   5215 2HG1 ILE A 332     -33.970  -7.793 -39.434  1.00  1.060          H  
ATOM   5216 1HG2 ILE A 332     -30.391  -8.768 -38.436  1.00  1.060          H  
ATOM   5217 2HG2 ILE A 332     -30.914 -10.114 -37.435  1.00  1.060          H  
ATOM   5218 3HG2 ILE A 332     -31.078 -10.212 -39.193  1.00  1.060          H  
ATOM   5219 1HD1 ILE A 332     -32.457  -6.325 -40.593  1.00  1.060          H  
ATOM   5220 2HD1 ILE A 332     -32.249  -6.181 -38.831  1.00  1.060          H  
ATOM   5221 3HD1 ILE A 332     -31.080  -7.091 -39.803  1.00  1.060          H  
ATOM   5222  N   SER A 333     -33.033 -12.244 -37.174  1.00  0.700          N  
ATOM   5223  CA  SER A 333     -32.754 -13.236 -36.137  1.00  0.720          C  
ATOM   5224  C   SER A 333     -31.898 -14.386 -36.645  1.00  0.760          C  
ATOM   5225  O   SER A 333     -31.834 -14.642 -37.850  1.00  0.800          O  
ATOM   5226  CB  SER A 333     -34.052 -13.800 -35.586  1.00  1.000          C  
ATOM   5227  OG  SER A 333     -34.731 -14.554 -36.556  1.00  1.000          O  
ATOM   5228  H   SER A 333     -33.004 -12.525 -38.143  1.00  0.840          H  
ATOM   5229  HA  SER A 333     -32.228 -12.752 -35.325  1.00  0.860          H  
ATOM   5230 1HB  SER A 333     -33.835 -14.430 -34.724  1.00  1.200          H  
ATOM   5231 2HB  SER A 333     -34.689 -12.984 -35.245  1.00  1.200          H  
ATOM   5232  HG  SER A 333     -35.540 -14.853 -36.140  1.00  1.200          H  
ATOM   5233  N   ASN A 334     -31.285 -15.109 -35.698  1.00  0.780          N  
ATOM   5234  CA  ASN A 334     -30.502 -16.324 -35.954  1.00  0.830          C  
ATOM   5235  C   ASN A 334     -29.431 -16.130 -37.018  1.00  0.860          C  
ATOM   5236  O   ASN A 334     -29.378 -16.873 -38.003  1.00  0.940          O  
ATOM   5237  CB  ASN A 334     -31.431 -17.461 -36.310  1.00  1.140          C  
ATOM   5238  CG  ASN A 334     -32.357 -17.815 -35.171  1.00  1.140          C  
ATOM   5239  OD1 ASN A 334     -31.946 -17.934 -34.005  1.00  1.140          O  
ATOM   5240  ND2 ASN A 334     -33.613 -17.982 -35.487  1.00  1.140          N  
ATOM   5241  H   ASN A 334     -31.384 -14.797 -34.745  1.00  0.940          H  
ATOM   5242  HA  ASN A 334     -29.978 -16.589 -35.033  1.00  1.000          H  
ATOM   5243 1HB  ASN A 334     -32.027 -17.193 -37.183  1.00  1.370          H  
ATOM   5244 2HB  ASN A 334     -30.845 -18.342 -36.572  1.00  1.370          H  
ATOM   5245 1HD2 ASN A 334     -34.281 -18.219 -34.782  1.00  1.370          H  
ATOM   5246 2HD2 ASN A 334     -33.905 -17.873 -36.439  1.00  1.370          H  
ATOM   5247  N   CYS A 335     -28.620 -15.095 -36.844  1.00  0.790          N  
ATOM   5248  CA  CYS A 335     -27.616 -14.759 -37.846  1.00  0.830          C  
ATOM   5249  C   CYS A 335     -26.404 -13.985 -37.312  1.00  0.780          C  
ATOM   5250  O   CYS A 335     -26.394 -13.537 -36.161  1.00  0.720          O  
ATOM   5251  CB  CYS A 335     -28.296 -13.978 -38.949  1.00  1.150          C  
ATOM   5252  SG  CYS A 335     -29.005 -12.363 -38.437  1.00  1.150          S  
ATOM   5253  H   CYS A 335     -28.702 -14.580 -35.966  1.00  0.950          H  
ATOM   5254  HA  CYS A 335     -27.256 -15.687 -38.290  1.00  1.000          H  
ATOM   5255 1HB  CYS A 335     -27.583 -13.824 -39.722  1.00  1.380          H  
ATOM   5256 2HB  CYS A 335     -29.103 -14.578 -39.372  1.00  1.380          H  
ATOM   5257  N   VAL A 336     -25.372 -13.850 -38.154  1.00  0.830          N  
ATOM   5258  CA  VAL A 336     -24.194 -13.078 -37.788  1.00  0.820          C  
ATOM   5259  C   VAL A 336     -24.217 -11.673 -38.389  1.00  0.790          C  
ATOM   5260  O   VAL A 336     -24.262 -11.463 -39.613  1.00  0.820          O  
ATOM   5261  CB  VAL A 336     -22.893 -13.794 -38.212  1.00  1.150          C  
ATOM   5262  CG1 VAL A 336     -21.651 -12.930 -37.838  1.00  1.150          C  
ATOM   5263  CG2 VAL A 336     -22.827 -15.167 -37.547  1.00  1.150          C  
ATOM   5264  H   VAL A 336     -25.410 -14.324 -39.055  1.00  1.000          H  
ATOM   5265  HA  VAL A 336     -24.183 -12.996 -36.709  1.00  0.980          H  
ATOM   5266  HB  VAL A 336     -22.897 -13.924 -39.267  1.00  1.380          H  
ATOM   5267 1HG1 VAL A 336     -20.749 -13.446 -38.152  1.00  1.380          H  
ATOM   5268 2HG1 VAL A 336     -21.689 -11.960 -38.326  1.00  1.380          H  
ATOM   5269 3HG1 VAL A 336     -21.632 -12.787 -36.757  1.00  1.380          H  
ATOM   5270 1HG2 VAL A 336     -21.924 -15.690 -37.855  1.00  1.380          H  
ATOM   5271 2HG2 VAL A 336     -22.831 -15.053 -36.464  1.00  1.380          H  
ATOM   5272 3HG2 VAL A 336     -23.684 -15.736 -37.854  1.00  1.380          H  
ATOM   5273  N   ALA A 337     -24.172 -10.690 -37.513  1.00  0.740          N  
ATOM   5274  CA  ALA A 337     -24.268  -9.297 -37.886  1.00  0.730          C  
ATOM   5275  C   ALA A 337     -22.934  -8.746 -38.316  1.00  0.780          C  
ATOM   5276  O   ALA A 337     -22.324  -7.906 -37.647  1.00  0.770          O  
ATOM   5277  CB  ALA A 337     -24.817  -8.480 -36.744  1.00  1.030          C  
ATOM   5278  H   ALA A 337     -24.075 -10.947 -36.541  1.00  0.890          H  
ATOM   5279  HA  ALA A 337     -24.944  -9.233 -38.730  1.00  0.880          H  
ATOM   5280 1HB  ALA A 337     -24.912  -7.459 -37.069  1.00  1.230          H  
ATOM   5281 2HB  ALA A 337     -25.781  -8.863 -36.478  1.00  1.230          H  
ATOM   5282 3HB  ALA A 337     -24.148  -8.536 -35.888  1.00  1.230          H  
ATOM   5283  N   ASP A 338     -22.460  -9.209 -39.451  1.00  0.860          N  
ATOM   5284  CA  ASP A 338     -21.163  -8.746 -39.893  1.00  0.930          C  
ATOM   5285  C   ASP A 338     -21.376  -7.403 -40.568  1.00  0.930          C  
ATOM   5286  O   ASP A 338     -21.485  -7.294 -41.788  1.00  0.990          O  
ATOM   5287  CB  ASP A 338     -20.462  -9.745 -40.818  1.00  1.270          C  
ATOM   5288  CG  ASP A 338     -19.018  -9.310 -41.113  1.00  1.270          C  
ATOM   5289  OD1 ASP A 338     -18.645  -8.243 -40.619  1.00  1.270          O  
ATOM   5290  OD2 ASP A 338     -18.299 -10.023 -41.781  1.00  1.270          O  
ATOM   5291  H   ASP A 338     -23.014  -9.909 -39.946  1.00  1.030          H  
ATOM   5292  HA  ASP A 338     -20.524  -8.593 -39.027  1.00  1.120          H  
ATOM   5293 1HB  ASP A 338     -20.451 -10.731 -40.351  1.00  1.530          H  
ATOM   5294 2HB  ASP A 338     -21.010  -9.825 -41.758  1.00  1.530          H  
ATOM   5295  N   TYR A 339     -21.435  -6.358 -39.750  1.00  0.890          N  
ATOM   5296  CA  TYR A 339     -21.781  -5.020 -40.202  1.00  0.910          C  
ATOM   5297  C   TYR A 339     -20.761  -4.465 -41.194  1.00  0.950          C  
ATOM   5298  O   TYR A 339     -21.109  -3.677 -42.083  1.00  1.030          O  
ATOM   5299  CB  TYR A 339     -21.893  -4.079 -38.999  1.00  1.270          C  
ATOM   5300  CG  TYR A 339     -23.094  -4.320 -38.086  1.00  1.270          C  
ATOM   5301  CD1 TYR A 339     -22.897  -4.812 -36.798  1.00  1.270          C  
ATOM   5302  CD2 TYR A 339     -24.381  -4.043 -38.525  1.00  1.270          C  
ATOM   5303  CE1 TYR A 339     -23.974  -5.019 -35.961  1.00  1.270          C  
ATOM   5304  CE2 TYR A 339     -25.453  -4.253 -37.682  1.00  1.270          C  
ATOM   5305  CZ  TYR A 339     -25.252  -4.736 -36.404  1.00  1.270          C  
ATOM   5306  OH  TYR A 339     -26.322  -4.948 -35.565  1.00  1.270          O  
ATOM   5307  H   TYR A 339     -21.338  -6.557 -38.750  1.00  1.070          H  
ATOM   5308  HA  TYR A 339     -22.745  -5.069 -40.707  1.00  1.090          H  
ATOM   5309 1HB  TYR A 339     -20.988  -4.162 -38.395  1.00  1.520          H  
ATOM   5310 2HB  TYR A 339     -21.949  -3.073 -39.349  1.00  1.520          H  
ATOM   5311  HD1 TYR A 339     -21.893  -5.035 -36.444  1.00  1.520          H  
ATOM   5312  HD2 TYR A 339     -24.547  -3.658 -39.530  1.00  1.520          H  
ATOM   5313  HE1 TYR A 339     -23.812  -5.406 -34.953  1.00  1.520          H  
ATOM   5314  HE2 TYR A 339     -26.458  -4.033 -38.026  1.00  1.520          H  
ATOM   5315  HH  TYR A 339     -25.997  -5.254 -34.710  1.00  1.520          H  
ATOM   5316  N   SER A 340     -19.511  -4.938 -41.123  1.00  0.930          N  
ATOM   5317  CA  SER A 340     -18.463  -4.448 -42.012  1.00  0.970          C  
ATOM   5318  C   SER A 340     -18.804  -4.714 -43.476  1.00  0.980          C  
ATOM   5319  O   SER A 340     -18.282  -4.040 -44.370  1.00  1.030          O  
ATOM   5320  CB  SER A 340     -17.135  -5.123 -41.703  1.00  1.340          C  
ATOM   5321  OG  SER A 340     -17.131  -6.478 -42.105  1.00  1.340          O  
ATOM   5322  H   SER A 340     -19.259  -5.607 -40.401  1.00  1.120          H  
ATOM   5323  HA  SER A 340     -18.358  -3.374 -41.868  1.00  1.160          H  
ATOM   5324 1HB  SER A 340     -16.338  -4.590 -42.220  1.00  1.610          H  
ATOM   5325 2HB  SER A 340     -16.933  -5.060 -40.636  1.00  1.610          H  
ATOM   5326  HG  SER A 340     -17.630  -7.002 -41.433  1.00  1.610          H  
ATOM   5327  N   VAL A 341     -19.691  -5.685 -43.727  1.00  0.950          N  
ATOM   5328  CA  VAL A 341     -20.109  -6.034 -45.068  1.00  0.990          C  
ATOM   5329  C   VAL A 341     -20.869  -4.878 -45.683  1.00  0.960          C  
ATOM   5330  O   VAL A 341     -20.730  -4.605 -46.878  1.00  1.160          O  
ATOM   5331  CB  VAL A 341     -20.982  -7.310 -45.068  1.00  1.370          C  
ATOM   5332  CG1 VAL A 341     -21.581  -7.568 -46.468  1.00  1.370          C  
ATOM   5333  CG2 VAL A 341     -20.121  -8.492 -44.630  1.00  1.370          C  
ATOM   5334  H   VAL A 341     -20.124  -6.183 -42.941  1.00  1.140          H  
ATOM   5335  HA  VAL A 341     -19.219  -6.228 -45.668  1.00  1.190          H  
ATOM   5336  HB  VAL A 341     -21.805  -7.181 -44.365  1.00  1.640          H  
ATOM   5337 1HG1 VAL A 341     -22.188  -8.471 -46.435  1.00  1.640          H  
ATOM   5338 2HG1 VAL A 341     -22.210  -6.733 -46.776  1.00  1.640          H  
ATOM   5339 3HG1 VAL A 341     -20.776  -7.697 -47.191  1.00  1.640          H  
ATOM   5340 1HG2 VAL A 341     -20.721  -9.399 -44.601  1.00  1.640          H  
ATOM   5341 2HG2 VAL A 341     -19.297  -8.624 -45.325  1.00  1.640          H  
ATOM   5342 3HG2 VAL A 341     -19.722  -8.292 -43.639  1.00  1.640          H  
ATOM   5343  N   LEU A 342     -21.744  -4.251 -44.892  1.00  0.830          N  
ATOM   5344  CA  LEU A 342     -22.523  -3.134 -45.385  1.00  0.880          C  
ATOM   5345  C   LEU A 342     -21.635  -1.966 -45.661  1.00  1.060          C  
ATOM   5346  O   LEU A 342     -21.755  -1.297 -46.687  1.00  1.160          O  
ATOM   5347  CB  LEU A 342     -23.567  -2.679 -44.355  1.00  1.210          C  
ATOM   5348  CG  LEU A 342     -24.760  -3.581 -44.113  1.00  1.210          C  
ATOM   5349  CD1 LEU A 342     -25.527  -3.056 -42.872  1.00  1.210          C  
ATOM   5350  CD2 LEU A 342     -25.656  -3.539 -45.379  1.00  1.210          C  
ATOM   5351  H   LEU A 342     -21.780  -4.490 -43.905  1.00  1.000          H  
ATOM   5352  HA  LEU A 342     -22.998  -3.423 -46.315  1.00  1.060          H  
ATOM   5353 1HB  LEU A 342     -23.060  -2.546 -43.396  1.00  1.450          H  
ATOM   5354 2HB  LEU A 342     -23.949  -1.709 -44.664  1.00  1.450          H  
ATOM   5355  HG  LEU A 342     -24.435  -4.604 -43.916  1.00  1.450          H  
ATOM   5356 1HD1 LEU A 342     -26.390  -3.678 -42.679  1.00  1.450          H  
ATOM   5357 2HD1 LEU A 342     -24.871  -3.080 -42.001  1.00  1.450          H  
ATOM   5358 3HD1 LEU A 342     -25.854  -2.031 -43.049  1.00  1.450          H  
ATOM   5359 1HD2 LEU A 342     -26.519  -4.141 -45.255  1.00  1.450          H  
ATOM   5360 2HD2 LEU A 342     -25.962  -2.511 -45.556  1.00  1.450          H  
ATOM   5361 3HD2 LEU A 342     -25.120  -3.901 -46.246  1.00  1.450          H  
ATOM   5362  N   TYR A 343     -20.689  -1.735 -44.776  1.00  1.180          N  
ATOM   5363  CA  TYR A 343     -19.879  -0.551 -44.948  1.00  1.420          C  
ATOM   5364  C   TYR A 343     -18.927  -0.685 -46.128  1.00  1.580          C  
ATOM   5365  O   TYR A 343     -18.595   0.307 -46.775  1.00  1.790          O  
ATOM   5366  CB  TYR A 343     -19.190  -0.215 -43.630  1.00  1.890          C  
ATOM   5367  CG  TYR A 343     -20.241   0.208 -42.607  1.00  1.890          C  
ATOM   5368  CD1 TYR A 343     -20.592  -0.660 -41.604  1.00  1.890          C  
ATOM   5369  CD2 TYR A 343     -20.891   1.433 -42.707  1.00  1.890          C  
ATOM   5370  CE1 TYR A 343     -21.577  -0.335 -40.725  1.00  1.890          C  
ATOM   5371  CE2 TYR A 343     -21.890   1.756 -41.801  1.00  1.890          C  
ATOM   5372  CZ  TYR A 343     -22.223   0.855 -40.829  1.00  1.890          C  
ATOM   5373  OH  TYR A 343     -23.197   1.122 -39.946  1.00  1.890          O  
ATOM   5374  H   TYR A 343     -20.606  -2.339 -43.952  1.00  1.420          H  
ATOM   5375  HA  TYR A 343     -20.546   0.279 -45.184  1.00  1.700          H  
ATOM   5376 1HB  TYR A 343     -18.656  -1.091 -43.254  1.00  2.270          H  
ATOM   5377 2HB  TYR A 343     -18.477   0.596 -43.769  1.00  2.270          H  
ATOM   5378  HD1 TYR A 343     -20.090  -1.611 -41.518  1.00  2.270          H  
ATOM   5379  HD2 TYR A 343     -20.624   2.129 -43.500  1.00  2.270          H  
ATOM   5380  HE1 TYR A 343     -21.856  -1.019 -39.946  1.00  2.270          H  
ATOM   5381  HE2 TYR A 343     -22.417   2.710 -41.869  1.00  2.270          H  
ATOM   5382  HH  TYR A 343     -23.496   2.030 -40.057  1.00  2.270          H  
ATOM   5383  N   ASN A 344     -18.544  -1.912 -46.471  1.00  1.580          N  
ATOM   5384  CA  ASN A 344     -17.669  -2.114 -47.610  1.00  1.820          C  
ATOM   5385  C   ASN A 344     -18.433  -2.358 -48.922  1.00  1.760          C  
ATOM   5386  O   ASN A 344     -17.813  -2.667 -49.945  1.00  2.110          O  
ATOM   5387  CB  ASN A 344     -16.709  -3.248 -47.327  1.00  2.450          C  
ATOM   5388  CG  ASN A 344     -15.675  -2.876 -46.291  1.00  2.450          C  
ATOM   5389  OD1 ASN A 344     -15.190  -1.737 -46.242  1.00  2.450          O  
ATOM   5390  ND2 ASN A 344     -15.325  -3.818 -45.458  1.00  2.450          N  
ATOM   5391  H   ASN A 344     -18.793  -2.704 -45.871  1.00  1.900          H  
ATOM   5392  HA  ASN A 344     -17.084  -1.205 -47.753  1.00  2.180          H  
ATOM   5393 1HB  ASN A 344     -17.275  -4.110 -46.964  1.00  2.940          H  
ATOM   5394 2HB  ASN A 344     -16.205  -3.545 -48.244  1.00  2.940          H  
ATOM   5395 1HD2 ASN A 344     -14.646  -3.632 -44.749  1.00  2.940          H  
ATOM   5396 2HD2 ASN A 344     -15.744  -4.724 -45.523  1.00  2.940          H  
ATOM   5397  N   SER A 345     -19.769  -2.227 -48.903  1.00  1.390          N  
ATOM   5398  CA  SER A 345     -20.576  -2.420 -50.104  1.00  1.380          C  
ATOM   5399  C   SER A 345     -21.419  -1.175 -50.468  1.00  1.290          C  
ATOM   5400  O   SER A 345     -21.718  -0.945 -51.645  1.00  1.370          O  
ATOM   5401  CB  SER A 345     -21.426  -3.664 -49.951  1.00  1.940          C  
ATOM   5402  OG  SER A 345     -22.280  -3.564 -48.856  1.00  1.940          O  
ATOM   5403  H   SER A 345     -20.244  -1.964 -48.040  1.00  1.670          H  
ATOM   5404  HA  SER A 345     -19.898  -2.602 -50.936  1.00  1.660          H  
ATOM   5405 1HB  SER A 345     -22.012  -3.807 -50.856  1.00  2.320          H  
ATOM   5406 2HB  SER A 345     -20.783  -4.535 -49.832  1.00  2.320          H  
ATOM   5407  HG  SER A 345     -21.724  -3.828 -48.079  1.00  2.320          H  
ATOM   5408  N   THR A 346     -21.735  -0.314 -49.495  1.00  1.190          N  
ATOM   5409  CA  THR A 346     -22.499   0.891 -49.800  1.00  1.150          C  
ATOM   5410  C   THR A 346     -21.984   2.020 -48.918  1.00  1.220          C  
ATOM   5411  O   THR A 346     -21.535   1.786 -47.798  1.00  1.310          O  
ATOM   5412  CB  THR A 346     -24.019   0.687 -49.620  1.00  1.630          C  
ATOM   5413  OG1 THR A 346     -24.695   1.833 -50.135  1.00  1.630          O  
ATOM   5414  CG2 THR A 346     -24.381   0.529 -48.147  1.00  1.630          C  
ATOM   5415  H   THR A 346     -21.521  -0.537 -48.524  1.00  1.430          H  
ATOM   5416  HA  THR A 346     -22.321   1.174 -50.836  1.00  1.380          H  
ATOM   5417  HB  THR A 346     -24.331  -0.201 -50.173  1.00  1.950          H  
ATOM   5418  HG1 THR A 346     -25.642   1.653 -50.165  1.00  1.950          H  
ATOM   5419 1HG2 THR A 346     -25.458   0.396 -48.049  1.00  1.950          H  
ATOM   5420 2HG2 THR A 346     -23.870  -0.338 -47.734  1.00  1.950          H  
ATOM   5421 3HG2 THR A 346     -24.085   1.419 -47.611  1.00  1.950          H  
ATOM   5422  N   PHE A 347     -22.078   3.245 -49.398  1.00  1.240          N  
ATOM   5423  CA  PHE A 347     -21.610   4.371 -48.613  1.00  1.350          C  
ATOM   5424  C   PHE A 347     -22.746   5.024 -47.874  1.00  1.250          C  
ATOM   5425  O   PHE A 347     -23.840   5.173 -48.412  1.00  1.210          O  
ATOM   5426  CB  PHE A 347     -20.916   5.379 -49.516  1.00  1.850          C  
ATOM   5427  CG  PHE A 347     -19.628   4.856 -50.062  1.00  1.850          C  
ATOM   5428  CD1 PHE A 347     -19.603   4.147 -51.257  1.00  1.850          C  
ATOM   5429  CD2 PHE A 347     -18.437   5.063 -49.385  1.00  1.850          C  
ATOM   5430  CE1 PHE A 347     -18.419   3.656 -51.757  1.00  1.850          C  
ATOM   5431  CE2 PHE A 347     -17.249   4.573 -49.887  1.00  1.850          C  
ATOM   5432  CZ  PHE A 347     -17.241   3.869 -51.073  1.00  1.850          C  
ATOM   5433  H   PHE A 347     -22.489   3.382 -50.311  1.00  1.490          H  
ATOM   5434  HA  PHE A 347     -20.889   4.008 -47.879  1.00  1.620          H  
ATOM   5435 1HB  PHE A 347     -21.568   5.638 -50.348  1.00  2.220          H  
ATOM   5436 2HB  PHE A 347     -20.714   6.294 -48.956  1.00  2.220          H  
ATOM   5437  HD1 PHE A 347     -20.532   3.974 -51.798  1.00  2.220          H  
ATOM   5438  HD2 PHE A 347     -18.443   5.618 -48.445  1.00  2.220          H  
ATOM   5439  HE1 PHE A 347     -18.412   3.098 -52.693  1.00  2.220          H  
ATOM   5440  HE2 PHE A 347     -16.316   4.741 -49.347  1.00  2.220          H  
ATOM   5441  HZ  PHE A 347     -16.304   3.481 -51.470  1.00  2.220          H  
ATOM   5442  N   PHE A 348     -22.471   5.468 -46.657  1.00  1.230          N  
ATOM   5443  CA  PHE A 348     -23.479   6.144 -45.861  1.00  1.180          C  
ATOM   5444  C   PHE A 348     -23.065   7.577 -45.608  1.00  1.220          C  
ATOM   5445  O   PHE A 348     -21.871   7.867 -45.501  1.00  1.270          O  
ATOM   5446  CB  PHE A 348     -23.678   5.419 -44.528  1.00  1.670          C  
ATOM   5447  CG  PHE A 348     -24.226   4.000 -44.648  1.00  1.670          C  
ATOM   5448  CD1 PHE A 348     -23.372   2.903 -44.757  1.00  1.670          C  
ATOM   5449  CD2 PHE A 348     -25.575   3.766 -44.639  1.00  1.670          C  
ATOM   5450  CE1 PHE A 348     -23.861   1.613 -44.839  1.00  1.670          C  
ATOM   5451  CE2 PHE A 348     -26.067   2.481 -44.729  1.00  1.670          C  
ATOM   5452  CZ  PHE A 348     -25.212   1.401 -44.823  1.00  1.670          C  
ATOM   5453  H   PHE A 348     -21.549   5.323 -46.273  1.00  1.480          H  
ATOM   5454  HA  PHE A 348     -24.413   6.154 -46.399  1.00  1.420          H  
ATOM   5455 1HB  PHE A 348     -22.733   5.375 -43.992  1.00  2.010          H  
ATOM   5456 2HB  PHE A 348     -24.372   5.999 -43.910  1.00  2.010          H  
ATOM   5457  HD1 PHE A 348     -22.299   3.068 -44.778  1.00  2.010          H  
ATOM   5458  HD2 PHE A 348     -26.260   4.613 -44.557  1.00  2.010          H  
ATOM   5459  HE1 PHE A 348     -23.170   0.769 -44.925  1.00  2.010          H  
ATOM   5460  HE2 PHE A 348     -27.127   2.322 -44.722  1.00  2.010          H  
ATOM   5461  HZ  PHE A 348     -25.609   0.389 -44.891  1.00  2.010          H  
ATOM   5462  N   SER A 349     -24.047   8.476 -45.521  1.00  1.220          N  
ATOM   5463  CA  SER A 349     -23.760   9.868 -45.195  1.00  1.270          C  
ATOM   5464  C   SER A 349     -23.940  10.088 -43.703  1.00  1.260          C  
ATOM   5465  O   SER A 349     -23.266  10.918 -43.087  1.00  1.330          O  
ATOM   5466  CB  SER A 349     -24.710  10.782 -45.938  1.00  1.760          C  
ATOM   5467  OG  SER A 349     -26.028  10.577 -45.496  1.00  1.760          O  
ATOM   5468  H   SER A 349     -25.018   8.179 -45.622  1.00  1.460          H  
ATOM   5469  HA  SER A 349     -22.730  10.098 -45.468  1.00  1.520          H  
ATOM   5470 1HB  SER A 349     -24.425  11.819 -45.772  1.00  2.110          H  
ATOM   5471 2HB  SER A 349     -24.647  10.588 -47.007  1.00  2.110          H  
ATOM   5472  HG  SER A 349     -26.572  11.191 -45.995  1.00  2.110          H  
ATOM   5473  N   THR A 350     -24.830   9.287 -43.126  1.00  1.170          N  
ATOM   5474  CA  THR A 350     -25.183   9.338 -41.719  1.00  1.150          C  
ATOM   5475  C   THR A 350     -25.122   7.978 -41.067  1.00  1.060          C  
ATOM   5476  O   THR A 350     -25.654   6.992 -41.592  1.00  0.990          O  
ATOM   5477  CB  THR A 350     -26.609   9.909 -41.539  1.00  1.620          C  
ATOM   5478  OG1 THR A 350     -26.647  11.249 -42.034  1.00  1.620          O  
ATOM   5479  CG2 THR A 350     -27.095   9.865 -40.079  1.00  1.620          C  
ATOM   5480  H   THR A 350     -25.349   8.656 -43.735  1.00  1.400          H  
ATOM   5481  HA  THR A 350     -24.476   9.992 -41.207  1.00  1.380          H  
ATOM   5482  HB  THR A 350     -27.268   9.316 -42.123  1.00  1.940          H  
ATOM   5483  HG1 THR A 350     -26.436  11.235 -42.975  1.00  1.940          H  
ATOM   5484 1HG2 THR A 350     -28.109  10.267 -40.034  1.00  1.940          H  
ATOM   5485 2HG2 THR A 350     -27.108   8.839 -39.706  1.00  1.940          H  
ATOM   5486 3HG2 THR A 350     -26.438  10.470 -39.457  1.00  1.940          H  
ATOM   5487  N   PHE A 351     -24.504   7.937 -39.897  1.00  1.080          N  
ATOM   5488  CA  PHE A 351     -24.493   6.755 -39.063  1.00  1.000          C  
ATOM   5489  C   PHE A 351     -24.351   7.160 -37.615  1.00  1.010          C  
ATOM   5490  O   PHE A 351     -23.308   7.673 -37.200  1.00  1.060          O  
ATOM   5491  CB  PHE A 351     -23.382   5.788 -39.470  1.00  1.430          C  
ATOM   5492  CG  PHE A 351     -23.298   4.509 -38.629  1.00  1.430          C  
ATOM   5493  CD1 PHE A 351     -24.421   3.862 -38.105  1.00  1.430          C  
ATOM   5494  CD2 PHE A 351     -22.063   3.948 -38.377  1.00  1.430          C  
ATOM   5495  CE1 PHE A 351     -24.282   2.715 -37.367  1.00  1.430          C  
ATOM   5496  CE2 PHE A 351     -21.941   2.803 -37.637  1.00  1.430          C  
ATOM   5497  CZ  PHE A 351     -23.052   2.193 -37.131  1.00  1.430          C  
ATOM   5498  H   PHE A 351     -24.062   8.778 -39.553  1.00  1.300          H  
ATOM   5499  HA  PHE A 351     -25.449   6.252 -39.184  1.00  1.200          H  
ATOM   5500 1HB  PHE A 351     -23.532   5.495 -40.511  1.00  1.720          H  
ATOM   5501 2HB  PHE A 351     -22.421   6.298 -39.410  1.00  1.720          H  
ATOM   5502  HD1 PHE A 351     -25.409   4.261 -38.271  1.00  1.720          H  
ATOM   5503  HD2 PHE A 351     -21.172   4.429 -38.777  1.00  1.720          H  
ATOM   5504  HE1 PHE A 351     -25.148   2.214 -36.966  1.00  1.720          H  
ATOM   5505  HE2 PHE A 351     -20.960   2.376 -37.453  1.00  1.720          H  
ATOM   5506  HZ  PHE A 351     -22.956   1.288 -36.548  1.00  1.720          H  
ATOM   5507  N   LYS A 352     -25.402   6.933 -36.843  1.00  0.960          N  
ATOM   5508  CA  LYS A 352     -25.375   7.295 -35.438  1.00  0.960          C  
ATOM   5509  C   LYS A 352     -26.063   6.258 -34.579  1.00  0.940          C  
ATOM   5510  O   LYS A 352     -27.181   5.827 -34.866  1.00  0.940          O  
ATOM   5511  CB  LYS A 352     -26.011   8.670 -35.208  1.00  1.340          C  
ATOM   5512  CG  LYS A 352     -25.926   9.161 -33.753  1.00  1.340          C  
ATOM   5513  CD  LYS A 352     -26.425  10.591 -33.598  1.00  1.340          C  
ATOM   5514  CE  LYS A 352     -26.280  11.067 -32.153  1.00  1.340          C  
ATOM   5515  NZ  LYS A 352     -26.766  12.470 -31.973  1.00  1.340          N  
ATOM   5516  H   LYS A 352     -26.242   6.532 -37.273  1.00  1.150          H  
ATOM   5517  HA  LYS A 352     -24.335   7.341 -35.117  1.00  1.150          H  
ATOM   5518 1HB  LYS A 352     -25.525   9.407 -35.848  1.00  1.610          H  
ATOM   5519 2HB  LYS A 352     -27.066   8.633 -35.487  1.00  1.610          H  
ATOM   5520 1HG  LYS A 352     -26.538   8.518 -33.112  1.00  1.610          H  
ATOM   5521 2HG  LYS A 352     -24.895   9.103 -33.410  1.00  1.610          H  
ATOM   5522 1HD  LYS A 352     -25.852  11.250 -34.253  1.00  1.610          H  
ATOM   5523 2HD  LYS A 352     -27.473  10.641 -33.887  1.00  1.610          H  
ATOM   5524 1HE  LYS A 352     -26.847  10.407 -31.502  1.00  1.610          H  
ATOM   5525 2HE  LYS A 352     -25.230  11.022 -31.869  1.00  1.610          H  
ATOM   5526 1HZ  LYS A 352     -26.650  12.746 -31.007  1.00  1.610          H  
ATOM   5527 2HZ  LYS A 352     -26.233  13.091 -32.565  1.00  1.610          H  
ATOM   5528 3HZ  LYS A 352     -27.744  12.527 -32.222  1.00  1.610          H  
ATOM   5529  N   CYS A 353     -25.390   5.869 -33.508  1.00  0.920          N  
ATOM   5530  CA  CYS A 353     -25.965   4.923 -32.561  1.00  0.900          C  
ATOM   5531  C   CYS A 353     -26.303   5.637 -31.262  1.00  0.910          C  
ATOM   5532  O   CYS A 353     -25.643   6.599 -30.883  1.00  0.940          O  
ATOM   5533  CB  CYS A 353     -25.001   3.768 -32.311  1.00  1.270          C  
ATOM   5534  SG  CYS A 353     -24.659   2.768 -33.783  1.00  1.270          S  
ATOM   5535  H   CYS A 353     -24.470   6.244 -33.335  1.00  1.100          H  
ATOM   5536  HA  CYS A 353     -26.877   4.520 -32.972  1.00  1.080          H  
ATOM   5537 1HB  CYS A 353     -24.055   4.148 -31.928  1.00  1.520          H  
ATOM   5538 2HB  CYS A 353     -25.425   3.111 -31.552  1.00  1.520          H  
ATOM   5539  N   TYR A 354     -27.329   5.141 -30.569  1.00  0.900          N  
ATOM   5540  CA  TYR A 354     -27.753   5.815 -29.348  1.00  0.940          C  
ATOM   5541  C   TYR A 354     -27.465   5.087 -28.026  1.00  1.040          C  
ATOM   5542  O   TYR A 354     -26.957   5.703 -27.093  1.00  1.950          O  
ATOM   5543  CB  TYR A 354     -29.239   6.140 -29.513  1.00  1.300          C  
ATOM   5544  CG  TYR A 354     -29.457   7.063 -30.718  1.00  1.300          C  
ATOM   5545  CD1 TYR A 354     -29.731   6.515 -31.959  1.00  1.300          C  
ATOM   5546  CD2 TYR A 354     -29.358   8.435 -30.592  1.00  1.300          C  
ATOM   5547  CE1 TYR A 354     -29.896   7.320 -33.053  1.00  1.300          C  
ATOM   5548  CE2 TYR A 354     -29.533   9.242 -31.702  1.00  1.300          C  
ATOM   5549  CZ  TYR A 354     -29.801   8.682 -32.927  1.00  1.300          C  
ATOM   5550  OH  TYR A 354     -29.958   9.484 -34.035  1.00  1.300          O  
ATOM   5551  H   TYR A 354     -27.840   4.343 -30.951  1.00  1.080          H  
ATOM   5552  HA  TYR A 354     -27.221   6.764 -29.295  1.00  1.130          H  
ATOM   5553 1HB  TYR A 354     -29.817   5.221 -29.664  1.00  1.560          H  
ATOM   5554 2HB  TYR A 354     -29.620   6.633 -28.620  1.00  1.560          H  
ATOM   5555  HD1 TYR A 354     -29.797   5.437 -32.070  1.00  1.560          H  
ATOM   5556  HD2 TYR A 354     -29.137   8.881 -29.623  1.00  1.560          H  
ATOM   5557  HE1 TYR A 354     -30.088   6.886 -34.010  1.00  1.560          H  
ATOM   5558  HE2 TYR A 354     -29.453  10.322 -31.606  1.00  1.560          H  
ATOM   5559  HH  TYR A 354     -30.228   8.946 -34.792  1.00  1.560          H  
ATOM   5560  N   GLY A 355     -27.759   3.800 -27.922  1.00  0.930          N  
ATOM   5561  CA  GLY A 355     -27.533   3.076 -26.660  1.00  0.820          C  
ATOM   5562  C   GLY A 355     -26.246   2.249 -26.652  1.00  0.750          C  
ATOM   5563  O   GLY A 355     -25.893   1.636 -25.642  1.00  0.720          O  
ATOM   5564  H   GLY A 355     -28.159   3.343 -28.715  1.00  1.120          H  
ATOM   5565 1HA  GLY A 355     -27.511   3.787 -25.834  1.00  0.980          H  
ATOM   5566 2HA  GLY A 355     -28.378   2.418 -26.479  1.00  0.980          H  
ATOM   5567  N   VAL A 356     -25.566   2.215 -27.789  1.00  0.800          N  
ATOM   5568  CA  VAL A 356     -24.348   1.431 -27.950  1.00  0.740          C  
ATOM   5569  C   VAL A 356     -23.354   2.188 -28.805  1.00  0.780          C  
ATOM   5570  O   VAL A 356     -23.747   2.826 -29.773  1.00  0.870          O  
ATOM   5571  CB  VAL A 356     -24.687   0.071 -28.613  1.00  1.060          C  
ATOM   5572  CG1 VAL A 356     -25.255   0.285 -30.038  1.00  1.060          C  
ATOM   5573  CG2 VAL A 356     -23.486  -0.840 -28.681  1.00  1.060          C  
ATOM   5574  H   VAL A 356     -25.905   2.777 -28.554  1.00  0.960          H  
ATOM   5575  HA  VAL A 356     -23.908   1.254 -26.968  1.00  0.890          H  
ATOM   5576  HB  VAL A 356     -25.439  -0.406 -28.009  1.00  1.270          H  
ATOM   5577 1HG1 VAL A 356     -25.514  -0.677 -30.450  1.00  1.270          H  
ATOM   5578 2HG1 VAL A 356     -26.137   0.915 -29.999  1.00  1.270          H  
ATOM   5579 3HG1 VAL A 356     -24.515   0.749 -30.689  1.00  1.270          H  
ATOM   5580 1HG2 VAL A 356     -23.799  -1.772 -29.126  1.00  1.270          H  
ATOM   5581 2HG2 VAL A 356     -22.710  -0.411 -29.288  1.00  1.270          H  
ATOM   5582 3HG2 VAL A 356     -23.104  -1.018 -27.678  1.00  1.270          H  
ATOM   5583  N   SER A 357     -22.078   2.123 -28.472  1.00  0.810          N  
ATOM   5584  CA  SER A 357     -21.085   2.694 -29.368  1.00  0.870          C  
ATOM   5585  C   SER A 357     -21.055   1.925 -30.662  1.00  0.830          C  
ATOM   5586  O   SER A 357     -21.075   0.697 -30.657  1.00  0.780          O  
ATOM   5587  CB  SER A 357     -19.684   2.637 -28.822  1.00  1.190          C  
ATOM   5588  OG  SER A 357     -18.774   3.073 -29.826  1.00  1.190          O  
ATOM   5589  H   SER A 357     -21.803   1.635 -27.634  1.00  0.970          H  
ATOM   5590  HA  SER A 357     -21.356   3.730 -29.580  1.00  1.040          H  
ATOM   5591 1HB  SER A 357     -19.594   3.263 -27.938  1.00  1.430          H  
ATOM   5592 2HB  SER A 357     -19.450   1.618 -28.534  1.00  1.430          H  
ATOM   5593  HG  SER A 357     -17.885   2.816 -29.524  1.00  1.430          H  
ATOM   5594  N   ALA A 358     -20.896   2.614 -31.778  1.00  0.890          N  
ATOM   5595  CA  ALA A 358     -20.788   1.912 -33.048  1.00  0.890          C  
ATOM   5596  C   ALA A 358     -19.590   0.956 -33.023  1.00  0.890          C  
ATOM   5597  O   ALA A 358     -19.621  -0.120 -33.626  1.00  0.900          O  
ATOM   5598  CB  ALA A 358     -20.655   2.891 -34.193  1.00  1.250          C  
ATOM   5599  H   ALA A 358     -20.868   3.622 -31.738  1.00  1.070          H  
ATOM   5600  HA  ALA A 358     -21.695   1.329 -33.192  1.00  1.070          H  
ATOM   5601 1HB  ALA A 358     -20.595   2.336 -35.118  1.00  1.500          H  
ATOM   5602 2HB  ALA A 358     -21.527   3.547 -34.216  1.00  1.500          H  
ATOM   5603 3HB  ALA A 358     -19.753   3.485 -34.066  1.00  1.500          H  
ATOM   5604  N   THR A 359     -18.549   1.320 -32.267  1.00  0.930          N  
ATOM   5605  CA  THR A 359     -17.312   0.562 -32.207  1.00  0.960          C  
ATOM   5606  C   THR A 359     -17.434  -0.741 -31.425  1.00  0.920          C  
ATOM   5607  O   THR A 359     -16.530  -1.577 -31.470  1.00  1.060          O  
ATOM   5608  CB  THR A 359     -16.180   1.423 -31.602  1.00  1.330          C  
ATOM   5609  OG1 THR A 359     -16.515   1.828 -30.249  1.00  1.330          O  
ATOM   5610  CG2 THR A 359     -15.995   2.670 -32.452  1.00  1.330          C  
ATOM   5611  H   THR A 359     -18.599   2.175 -31.716  1.00  1.120          H  
ATOM   5612  HA  THR A 359     -17.027   0.307 -33.228  1.00  1.150          H  
ATOM   5613  HB  THR A 359     -15.257   0.847 -31.584  1.00  1.600          H  
ATOM   5614  HG1 THR A 359     -15.707   2.131 -29.809  1.00  1.600          H  
ATOM   5615 1HG2 THR A 359     -15.194   3.277 -32.032  1.00  1.600          H  
ATOM   5616 2HG2 THR A 359     -15.737   2.377 -33.468  1.00  1.600          H  
ATOM   5617 3HG2 THR A 359     -16.915   3.249 -32.466  1.00  1.600          H  
ATOM   5618  N   LYS A 360     -18.538  -0.925 -30.703  1.00  0.840          N  
ATOM   5619  CA  LYS A 360     -18.754  -2.135 -29.934  1.00  0.800          C  
ATOM   5620  C   LYS A 360     -19.774  -3.049 -30.588  1.00  0.720          C  
ATOM   5621  O   LYS A 360     -20.011  -4.151 -30.106  1.00  0.660          O  
ATOM   5622  CB  LYS A 360     -19.191  -1.813 -28.505  1.00  1.140          C  
ATOM   5623  CG  LYS A 360     -18.121  -1.118 -27.671  1.00  1.140          C  
ATOM   5624  CD  LYS A 360     -18.585  -0.902 -26.233  1.00  1.140          C  
ATOM   5625  CE  LYS A 360     -17.492  -0.245 -25.384  1.00  1.140          C  
ATOM   5626  NZ  LYS A 360     -17.933  -0.019 -23.971  1.00  1.140          N  
ATOM   5627  H   LYS A 360     -19.275  -0.217 -30.718  1.00  1.010          H  
ATOM   5628  HA  LYS A 360     -17.811  -2.681 -29.880  1.00  0.960          H  
ATOM   5629 1HB  LYS A 360     -20.069  -1.163 -28.540  1.00  1.360          H  
ATOM   5630 2HB  LYS A 360     -19.481  -2.734 -27.996  1.00  1.360          H  
ATOM   5631 1HG  LYS A 360     -17.221  -1.737 -27.670  1.00  1.360          H  
ATOM   5632 2HG  LYS A 360     -17.873  -0.161 -28.127  1.00  1.360          H  
ATOM   5633 1HD  LYS A 360     -19.469  -0.262 -26.233  1.00  1.360          H  
ATOM   5634 2HD  LYS A 360     -18.852  -1.863 -25.790  1.00  1.360          H  
ATOM   5635 1HE  LYS A 360     -16.612  -0.886 -25.379  1.00  1.360          H  
ATOM   5636 2HE  LYS A 360     -17.226   0.716 -25.828  1.00  1.360          H  
ATOM   5637 1HZ  LYS A 360     -17.183   0.414 -23.449  1.00  1.360          H  
ATOM   5638 2HZ  LYS A 360     -18.741   0.586 -23.955  1.00  1.360          H  
ATOM   5639 3HZ  LYS A 360     -18.169  -0.904 -23.544  1.00  1.360          H  
ATOM   5640  N   LEU A 361     -20.333  -2.664 -31.738  1.00  0.740          N  
ATOM   5641  CA  LEU A 361     -21.373  -3.497 -32.336  1.00  0.670          C  
ATOM   5642  C   LEU A 361     -20.888  -4.895 -32.682  1.00  0.670          C  
ATOM   5643  O   LEU A 361     -21.657  -5.852 -32.632  1.00  0.650          O  
ATOM   5644  CB  LEU A 361     -21.956  -2.839 -33.594  1.00  0.970          C  
ATOM   5645  CG  LEU A 361     -22.859  -1.584 -33.412  1.00  0.970          C  
ATOM   5646  CD1 LEU A 361     -23.133  -0.973 -34.786  1.00  0.970          C  
ATOM   5647  CD2 LEU A 361     -24.196  -1.971 -32.759  1.00  0.970          C  
ATOM   5648  H   LEU A 361     -20.071  -1.781 -32.192  1.00  0.890          H  
ATOM   5649  HA  LEU A 361     -22.164  -3.608 -31.602  1.00  0.800          H  
ATOM   5650 1HB  LEU A 361     -21.123  -2.548 -34.235  1.00  1.160          H  
ATOM   5651 2HB  LEU A 361     -22.528  -3.576 -34.111  1.00  1.160          H  
ATOM   5652  HG  LEU A 361     -22.351  -0.851 -32.789  1.00  1.160          H  
ATOM   5653 1HD1 LEU A 361     -23.757  -0.091 -34.668  1.00  1.160          H  
ATOM   5654 2HD1 LEU A 361     -22.184  -0.686 -35.246  1.00  1.160          H  
ATOM   5655 3HD1 LEU A 361     -23.643  -1.697 -35.421  1.00  1.160          H  
ATOM   5656 1HD2 LEU A 361     -24.808  -1.075 -32.666  1.00  1.160          H  
ATOM   5657 2HD2 LEU A 361     -24.715  -2.701 -33.382  1.00  1.160          H  
ATOM   5658 3HD2 LEU A 361     -24.029  -2.389 -31.778  1.00  1.160          H  
ATOM   5659  N   ASN A 362     -19.610  -5.045 -33.012  1.00  0.760          N  
ATOM   5660  CA  ASN A 362     -19.112  -6.354 -33.376  1.00  0.770          C  
ATOM   5661  C   ASN A 362     -18.672  -7.220 -32.195  1.00  0.770          C  
ATOM   5662  O   ASN A 362     -18.288  -8.359 -32.415  1.00  0.880          O  
ATOM   5663  CB  ASN A 362     -17.972  -6.207 -34.354  1.00  1.070          C  
ATOM   5664  CG  ASN A 362     -18.436  -5.740 -35.688  1.00  1.070          C  
ATOM   5665  OD1 ASN A 362     -19.564  -6.011 -36.114  1.00  1.070          O  
ATOM   5666  ND2 ASN A 362     -17.584  -5.022 -36.361  1.00  1.070          N  
ATOM   5667  H   ASN A 362     -18.995  -4.243 -33.057  1.00  0.910          H  
ATOM   5668  HA  ASN A 362     -19.923  -6.886 -33.872  1.00  0.920          H  
ATOM   5669 1HB  ASN A 362     -17.254  -5.488 -33.959  1.00  1.290          H  
ATOM   5670 2HB  ASN A 362     -17.451  -7.157 -34.466  1.00  1.290          H  
ATOM   5671 1HD2 ASN A 362     -17.830  -4.668 -37.261  1.00  1.290          H  
ATOM   5672 2HD2 ASN A 362     -16.681  -4.822 -35.977  1.00  1.290          H  
ATOM   5673  N   ASP A 363     -18.720  -6.707 -30.957  1.00  0.700          N  
ATOM   5674  CA  ASP A 363     -18.316  -7.495 -29.780  1.00  0.680          C  
ATOM   5675  C   ASP A 363     -19.534  -7.983 -28.992  1.00  0.570          C  
ATOM   5676  O   ASP A 363     -19.430  -8.686 -27.975  1.00  0.500          O  
ATOM   5677  CB  ASP A 363     -17.419  -6.651 -28.864  1.00  0.960          C  
ATOM   5678  CG  ASP A 363     -16.031  -6.295 -29.465  1.00  0.960          C  
ATOM   5679  OD1 ASP A 363     -15.449  -7.100 -30.181  1.00  0.960          O  
ATOM   5680  OD2 ASP A 363     -15.559  -5.231 -29.175  1.00  0.960          O  
ATOM   5681  H   ASP A 363     -19.066  -5.753 -30.811  1.00  0.840          H  
ATOM   5682  HA  ASP A 363     -17.758  -8.365 -30.118  1.00  0.820          H  
ATOM   5683 1HB  ASP A 363     -17.943  -5.715 -28.632  1.00  1.150          H  
ATOM   5684 2HB  ASP A 363     -17.269  -7.176 -27.923  1.00  1.150          H  
ATOM   5685  N   LEU A 364     -20.694  -7.561 -29.461  1.00  0.630          N  
ATOM   5686  CA  LEU A 364     -21.976  -7.802 -28.832  1.00  0.540          C  
ATOM   5687  C   LEU A 364     -22.835  -8.806 -29.548  1.00  0.540          C  
ATOM   5688  O   LEU A 364     -22.545  -9.207 -30.682  1.00  0.680          O  
ATOM   5689  CB  LEU A 364     -22.716  -6.484 -28.711  1.00  0.790          C  
ATOM   5690  CG  LEU A 364     -22.016  -5.399 -27.891  1.00  0.790          C  
ATOM   5691  CD1 LEU A 364     -22.784  -4.153 -28.050  1.00  0.790          C  
ATOM   5692  CD2 LEU A 364     -21.927  -5.793 -26.405  1.00  0.790          C  
ATOM   5693  H   LEU A 364     -20.685  -7.041 -30.334  1.00  0.760          H  
ATOM   5694  HA  LEU A 364     -21.791  -8.199 -27.846  1.00  0.650          H  
ATOM   5695 1HB  LEU A 364     -22.833  -6.088 -29.718  1.00  0.950          H  
ATOM   5696 2HB  LEU A 364     -23.704  -6.660 -28.295  1.00  0.950          H  
ATOM   5697  HG  LEU A 364     -21.019  -5.242 -28.263  1.00  0.950          H  
ATOM   5698 1HD1 LEU A 364     -22.295  -3.363 -27.488  1.00  0.950          H  
ATOM   5699 2HD1 LEU A 364     -22.805  -3.891 -29.105  1.00  0.950          H  
ATOM   5700 3HD1 LEU A 364     -23.793  -4.294 -27.686  1.00  0.950          H  
ATOM   5701 1HD2 LEU A 364     -21.435  -4.990 -25.855  1.00  0.950          H  
ATOM   5702 2HD2 LEU A 364     -22.908  -5.952 -25.991  1.00  0.950          H  
ATOM   5703 3HD2 LEU A 364     -21.342  -6.695 -26.288  1.00  0.950          H  
ATOM   5704  N   CYS A 365     -23.885  -9.225 -28.861  1.00  0.470          N  
ATOM   5705  CA  CYS A 365     -24.874 -10.114 -29.443  1.00  0.500          C  
ATOM   5706  C   CYS A 365     -26.242  -9.693 -28.942  1.00  0.540          C  
ATOM   5707  O   CYS A 365     -26.424  -9.380 -27.764  1.00  0.710          O  
ATOM   5708  CB  CYS A 365     -24.579 -11.578 -29.119  1.00  0.690          C  
ATOM   5709  SG  CYS A 365     -25.682 -12.739 -29.961  1.00  0.690          S  
ATOM   5710  H   CYS A 365     -24.051  -8.860 -27.933  1.00  0.560          H  
ATOM   5711  HA  CYS A 365     -24.862  -9.987 -30.520  1.00  0.600          H  
ATOM   5712 1HB  CYS A 365     -23.563 -11.809 -29.405  1.00  0.830          H  
ATOM   5713 2HB  CYS A 365     -24.670 -11.738 -28.049  1.00  0.830          H  
ATOM   5714  N   PHE A 366     -27.175  -9.613 -29.857  1.00  0.480          N  
ATOM   5715  CA  PHE A 366     -28.463  -9.040 -29.600  1.00  0.480          C  
ATOM   5716  C   PHE A 366     -29.640 -10.006 -29.698  1.00  0.500          C  
ATOM   5717  O   PHE A 366     -29.647 -10.985 -30.465  1.00  0.520          O  
ATOM   5718  CB  PHE A 366     -28.640  -7.951 -30.654  1.00  0.670          C  
ATOM   5719  CG  PHE A 366     -27.513  -6.922 -30.650  1.00  0.670          C  
ATOM   5720  CD1 PHE A 366     -26.385  -7.098 -31.476  1.00  0.670          C  
ATOM   5721  CD2 PHE A 366     -27.552  -5.826 -29.855  1.00  0.670          C  
ATOM   5722  CE1 PHE A 366     -25.349  -6.176 -31.473  1.00  0.670          C  
ATOM   5723  CE2 PHE A 366     -26.513  -4.897 -29.859  1.00  0.670          C  
ATOM   5724  CZ  PHE A 366     -25.426  -5.075 -30.659  1.00  0.670          C  
ATOM   5725  H   PHE A 366     -26.955  -9.944 -30.786  1.00  0.580          H  
ATOM   5726  HA  PHE A 366     -28.457  -8.598 -28.602  1.00  0.580          H  
ATOM   5727 1HB  PHE A 366     -28.682  -8.405 -31.636  1.00  0.810          H  
ATOM   5728 2HB  PHE A 366     -29.589  -7.438 -30.482  1.00  0.810          H  
ATOM   5729  HD1 PHE A 366     -26.325  -7.979 -32.123  1.00  0.810          H  
ATOM   5730  HD2 PHE A 366     -28.413  -5.692 -29.212  1.00  0.810          H  
ATOM   5731  HE1 PHE A 366     -24.469  -6.326 -32.114  1.00  0.810          H  
ATOM   5732  HE2 PHE A 366     -26.561  -4.025 -29.218  1.00  0.810          H  
ATOM   5733  HZ  PHE A 366     -24.623  -4.351 -30.649  1.00  0.810          H  
ATOM   5734  N   SER A 367     -30.661  -9.703 -28.921  1.00  0.540          N  
ATOM   5735  CA  SER A 367     -31.940 -10.360 -29.046  1.00  0.590          C  
ATOM   5736  C   SER A 367     -32.688  -9.394 -29.947  1.00  0.710          C  
ATOM   5737  O   SER A 367     -32.170  -8.272 -29.975  1.00  1.430          O  
ATOM   5738  CB  SER A 367     -32.608 -10.552 -27.703  1.00  0.810          C  
ATOM   5739  OG  SER A 367     -33.771 -11.319 -27.829  1.00  0.810          O  
ATOM   5740  H   SER A 367     -30.594  -8.899 -28.292  1.00  0.650          H  
ATOM   5741  HA  SER A 367     -31.839 -11.321 -29.548  1.00  0.710          H  
ATOM   5742 1HB  SER A 367     -31.917 -11.051 -27.021  1.00  0.970          H  
ATOM   5743 2HB  SER A 367     -32.844  -9.594 -27.273  1.00  0.970          H  
ATOM   5744  HG  SER A 367     -34.119 -11.408 -26.939  1.00  0.970          H  
ATOM   5745  N   ASN A 368     -33.982  -9.429 -29.845  1.00  0.650          N  
ATOM   5746  CA  ASN A 368     -34.661  -9.151 -31.099  1.00  0.630          C  
ATOM   5747  C   ASN A 368     -34.133  -7.892 -31.828  1.00  0.670          C  
ATOM   5748  O   ASN A 368     -33.957  -6.818 -31.245  1.00  0.930          O  
ATOM   5749  CB  ASN A 368     -36.129  -9.033 -30.818  1.00  0.890          C  
ATOM   5750  CG  ASN A 368     -36.710 -10.337 -30.391  1.00  0.890          C  
ATOM   5751  OD1 ASN A 368     -36.956 -11.219 -31.227  1.00  0.890          O  
ATOM   5752  ND2 ASN A 368     -36.905 -10.503 -29.099  1.00  0.890          N  
ATOM   5753  H   ASN A 368     -34.397  -8.946 -29.033  1.00  0.780          H  
ATOM   5754  HA  ASN A 368     -34.498 -10.000 -31.766  1.00  0.760          H  
ATOM   5755 1HB  ASN A 368     -36.305  -8.279 -30.045  1.00  1.070          H  
ATOM   5756 2HB  ASN A 368     -36.625  -8.720 -31.720  1.00  1.070          H  
ATOM   5757 1HD2 ASN A 368     -37.275 -11.364 -28.753  1.00  1.070          H  
ATOM   5758 2HD2 ASN A 368     -36.638  -9.769 -28.432  1.00  1.070          H  
ATOM   5759  N   VAL A 369     -33.873  -8.049 -33.127  1.00  0.500          N  
ATOM   5760  CA  VAL A 369     -33.357  -6.966 -33.959  1.00  0.520          C  
ATOM   5761  C   VAL A 369     -34.342  -6.631 -35.076  1.00  0.510          C  
ATOM   5762  O   VAL A 369     -34.804  -7.527 -35.779  1.00  0.520          O  
ATOM   5763  CB  VAL A 369     -31.982  -7.371 -34.558  1.00  0.720          C  
ATOM   5764  CG1 VAL A 369     -31.438  -6.257 -35.496  1.00  0.720          C  
ATOM   5765  CG2 VAL A 369     -30.980  -7.654 -33.411  1.00  0.720          C  
ATOM   5766  H   VAL A 369     -34.035  -8.954 -33.563  1.00  0.600          H  
ATOM   5767  HA  VAL A 369     -33.221  -6.085 -33.338  1.00  0.620          H  
ATOM   5768  HB  VAL A 369     -32.107  -8.272 -35.148  1.00  0.860          H  
ATOM   5769 1HG1 VAL A 369     -30.482  -6.573 -35.910  1.00  0.860          H  
ATOM   5770 2HG1 VAL A 369     -32.135  -6.074 -36.312  1.00  0.860          H  
ATOM   5771 3HG1 VAL A 369     -31.304  -5.334 -34.921  1.00  0.860          H  
ATOM   5772 1HG2 VAL A 369     -30.026  -7.949 -33.830  1.00  0.860          H  
ATOM   5773 2HG2 VAL A 369     -30.853  -6.755 -32.813  1.00  0.860          H  
ATOM   5774 3HG2 VAL A 369     -31.355  -8.456 -32.774  1.00  0.860          H  
ATOM   5775  N   TYR A 370     -34.684  -5.354 -35.222  1.00  0.510          N  
ATOM   5776  CA  TYR A 370     -35.618  -4.970 -36.284  1.00  0.510          C  
ATOM   5777  C   TYR A 370     -35.103  -3.847 -37.166  1.00  0.480          C  
ATOM   5778  O   TYR A 370     -34.493  -2.887 -36.693  1.00  0.470          O  
ATOM   5779  CB  TYR A 370     -36.965  -4.546 -35.709  1.00  0.710          C  
ATOM   5780  CG  TYR A 370     -37.717  -5.619 -34.992  1.00  0.710          C  
ATOM   5781  CD1 TYR A 370     -37.496  -5.838 -33.644  1.00  0.710          C  
ATOM   5782  CD2 TYR A 370     -38.656  -6.370 -35.677  1.00  0.710          C  
ATOM   5783  CE1 TYR A 370     -38.212  -6.803 -32.988  1.00  0.710          C  
ATOM   5784  CE2 TYR A 370     -39.367  -7.336 -35.017  1.00  0.710          C  
ATOM   5785  CZ  TYR A 370     -39.151  -7.556 -33.678  1.00  0.710          C  
ATOM   5786  OH  TYR A 370     -39.875  -8.525 -33.018  1.00  0.710          O  
ATOM   5787  H   TYR A 370     -34.262  -4.663 -34.590  1.00  0.610          H  
ATOM   5788  HA  TYR A 370     -35.774  -5.833 -36.926  1.00  0.610          H  
ATOM   5789 1HB  TYR A 370     -36.817  -3.719 -35.021  1.00  0.860          H  
ATOM   5790 2HB  TYR A 370     -37.595  -4.181 -36.522  1.00  0.860          H  
ATOM   5791  HD1 TYR A 370     -36.759  -5.241 -33.103  1.00  0.860          H  
ATOM   5792  HD2 TYR A 370     -38.831  -6.191 -36.740  1.00  0.860          H  
ATOM   5793  HE1 TYR A 370     -38.045  -6.969 -31.928  1.00  0.860          H  
ATOM   5794  HE2 TYR A 370     -40.108  -7.928 -35.551  1.00  0.860          H  
ATOM   5795  HH  TYR A 370     -39.693  -8.477 -32.075  1.00  0.860          H  
ATOM   5796  N   ALA A 371     -35.396  -3.946 -38.458  1.00  0.500          N  
ATOM   5797  CA  ALA A 371     -35.000  -2.921 -39.418  1.00  0.500          C  
ATOM   5798  C   ALA A 371     -36.185  -2.153 -39.991  1.00  0.530          C  
ATOM   5799  O   ALA A 371     -37.023  -2.726 -40.694  1.00  0.510          O  
ATOM   5800  CB  ALA A 371     -34.227  -3.552 -40.565  1.00  0.700          C  
ATOM   5801  H   ALA A 371     -35.915  -4.769 -38.766  1.00  0.600          H  
ATOM   5802  HA  ALA A 371     -34.362  -2.212 -38.906  1.00  0.600          H  
ATOM   5803 1HB  ALA A 371     -33.913  -2.770 -41.250  1.00  0.840          H  
ATOM   5804 2HB  ALA A 371     -33.360  -4.066 -40.174  1.00  0.840          H  
ATOM   5805 3HB  ALA A 371     -34.862  -4.261 -41.088  1.00  0.840          H  
ATOM   5806  N   ASP A 372     -36.245  -0.850 -39.706  1.00  0.580          N  
ATOM   5807  CA  ASP A 372     -37.314   0.010 -40.228  1.00  0.610          C  
ATOM   5808  C   ASP A 372     -36.802   0.742 -41.474  1.00  0.590          C  
ATOM   5809  O   ASP A 372     -35.846   1.516 -41.396  1.00  0.600          O  
ATOM   5810  CB  ASP A 372     -37.804   1.052 -39.222  1.00  0.840          C  
ATOM   5811  CG  ASP A 372     -38.564   0.525 -37.978  1.00  0.840          C  
ATOM   5812  OD1 ASP A 372     -39.102  -0.564 -37.951  1.00  0.840          O  
ATOM   5813  OD2 ASP A 372     -38.600   1.282 -37.042  1.00  0.840          O  
ATOM   5814  H   ASP A 372     -35.521  -0.467 -39.091  1.00  0.700          H  
ATOM   5815  HA  ASP A 372     -38.157  -0.611 -40.509  1.00  0.730          H  
ATOM   5816 1HB  ASP A 372     -36.982   1.628 -38.897  1.00  1.010          H  
ATOM   5817 2HB  ASP A 372     -38.471   1.739 -39.744  1.00  1.010          H  
ATOM   5818  N   SER A 373     -37.404   0.472 -42.626  1.00  0.640          N  
ATOM   5819  CA  SER A 373     -36.964   1.027 -43.919  1.00  0.630          C  
ATOM   5820  C   SER A 373     -37.893   2.070 -44.553  1.00  0.610          C  
ATOM   5821  O   SER A 373     -39.109   1.853 -44.658  1.00  0.560          O  
ATOM   5822  CB  SER A 373     -36.772  -0.117 -44.889  1.00  0.890          C  
ATOM   5823  OG  SER A 373     -36.566   0.353 -46.178  1.00  0.890          O  
ATOM   5824  H   SER A 373     -38.197  -0.173 -42.600  1.00  0.770          H  
ATOM   5825  HA  SER A 373     -35.996   1.508 -43.762  1.00  0.760          H  
ATOM   5826 1HB  SER A 373     -35.913  -0.713 -44.576  1.00  1.060          H  
ATOM   5827 2HB  SER A 373     -37.648  -0.766 -44.868  1.00  1.060          H  
ATOM   5828  HG  SER A 373     -36.348  -0.423 -46.707  1.00  1.060          H  
ATOM   5829  N   PHE A 374     -37.325   3.237 -44.928  1.00  0.680          N  
ATOM   5830  CA  PHE A 374     -38.091   4.318 -45.588  1.00  0.700          C  
ATOM   5831  C   PHE A 374     -37.279   5.427 -46.323  1.00  0.770          C  
ATOM   5832  O   PHE A 374     -36.078   5.595 -46.102  1.00  0.810          O  
ATOM   5833  CB  PHE A 374     -39.022   4.940 -44.564  1.00  0.970          C  
ATOM   5834  CG  PHE A 374     -38.334   5.410 -43.271  1.00  0.970          C  
ATOM   5835  CD1 PHE A 374     -37.808   6.675 -43.153  1.00  0.970          C  
ATOM   5836  CD2 PHE A 374     -38.238   4.556 -42.159  1.00  0.970          C  
ATOM   5837  CE1 PHE A 374     -37.217   7.091 -41.988  1.00  0.970          C  
ATOM   5838  CE2 PHE A 374     -37.637   4.973 -40.997  1.00  0.970          C  
ATOM   5839  CZ  PHE A 374     -37.131   6.242 -40.912  1.00  0.970          C  
ATOM   5840  H   PHE A 374     -36.330   3.370 -44.713  1.00  0.820          H  
ATOM   5841  HA  PHE A 374     -38.721   3.843 -46.342  1.00  0.840          H  
ATOM   5842 1HB  PHE A 374     -39.505   5.773 -45.023  1.00  1.170          H  
ATOM   5843 2HB  PHE A 374     -39.792   4.234 -44.313  1.00  1.170          H  
ATOM   5844  HD1 PHE A 374     -37.861   7.343 -44.001  1.00  1.170          H  
ATOM   5845  HD2 PHE A 374     -38.642   3.548 -42.221  1.00  1.170          H  
ATOM   5846  HE1 PHE A 374     -36.810   8.094 -41.927  1.00  1.170          H  
ATOM   5847  HE2 PHE A 374     -37.564   4.300 -40.143  1.00  1.170          H  
ATOM   5848  HZ  PHE A 374     -36.660   6.572 -39.993  1.00  1.170          H  
ATOM   5849  N   VAL A 375     -37.955   6.217 -47.184  1.00  0.800          N  
ATOM   5850  CA  VAL A 375     -37.313   7.391 -47.857  1.00  0.870          C  
ATOM   5851  C   VAL A 375     -37.757   8.788 -47.408  1.00  0.910          C  
ATOM   5852  O   VAL A 375     -38.933   9.121 -47.446  1.00  0.900          O  
ATOM   5853  CB  VAL A 375     -37.503   7.310 -49.385  1.00  1.190          C  
ATOM   5854  CG1 VAL A 375     -36.943   8.569 -50.141  1.00  1.190          C  
ATOM   5855  CG2 VAL A 375     -36.774   6.125 -49.852  1.00  1.190          C  
ATOM   5856  H   VAL A 375     -38.925   5.950 -47.399  1.00  0.960          H  
ATOM   5857  HA  VAL A 375     -36.247   7.322 -47.661  1.00  1.040          H  
ATOM   5858  HB  VAL A 375     -38.547   7.224 -49.598  1.00  1.430          H  
ATOM   5859 1HG1 VAL A 375     -37.094   8.440 -51.215  1.00  1.430          H  
ATOM   5860 2HG1 VAL A 375     -37.464   9.473 -49.824  1.00  1.430          H  
ATOM   5861 3HG1 VAL A 375     -35.875   8.678 -49.939  1.00  1.430          H  
ATOM   5862 1HG2 VAL A 375     -36.877   5.998 -50.920  1.00  1.430          H  
ATOM   5863 2HG2 VAL A 375     -35.739   6.263 -49.606  1.00  1.430          H  
ATOM   5864 3HG2 VAL A 375     -37.166   5.278 -49.347  1.00  1.430          H  
ATOM   5865  N   VAL A 376     -36.784   9.643 -47.082  1.00  0.970          N  
ATOM   5866  CA  VAL A 376     -37.032  11.022 -46.615  1.00  1.020          C  
ATOM   5867  C   VAL A 376     -36.294  12.029 -47.490  1.00  1.090          C  
ATOM   5868  O   VAL A 376     -35.383  11.655 -48.228  1.00  1.090          O  
ATOM   5869  CB  VAL A 376     -36.504  11.239 -45.166  1.00  1.410          C  
ATOM   5870  CG1 VAL A 376     -37.147  10.304 -44.204  1.00  1.410          C  
ATOM   5871  CG2 VAL A 376     -35.018  11.064 -45.124  1.00  1.410          C  
ATOM   5872  H   VAL A 376     -35.831   9.279 -47.160  1.00  1.160          H  
ATOM   5873  HA  VAL A 376     -38.094  11.232 -46.656  1.00  1.220          H  
ATOM   5874  HB  VAL A 376     -36.751  12.250 -44.848  1.00  1.690          H  
ATOM   5875 1HG1 VAL A 376     -36.771  10.496 -43.200  1.00  1.690          H  
ATOM   5876 2HG1 VAL A 376     -38.188  10.462 -44.226  1.00  1.690          H  
ATOM   5877 3HG1 VAL A 376     -36.913   9.288 -44.494  1.00  1.690          H  
ATOM   5878 1HG2 VAL A 376     -34.687  11.236 -44.107  1.00  1.690          H  
ATOM   5879 2HG2 VAL A 376     -34.764  10.065 -45.433  1.00  1.690          H  
ATOM   5880 3HG2 VAL A 376     -34.520  11.774 -45.778  1.00  1.690          H  
ATOM   5881  N   LYS A 377     -36.638  13.315 -47.397  1.00  1.140          N  
ATOM   5882  CA  LYS A 377     -35.802  14.276 -48.116  1.00  1.210          C  
ATOM   5883  C   LYS A 377     -34.603  14.495 -47.203  1.00  1.270          C  
ATOM   5884  O   LYS A 377     -34.745  14.379 -45.985  1.00  1.280          O  
ATOM   5885  CB  LYS A 377     -36.511  15.604 -48.426  1.00  1.670          C  
ATOM   5886  CG  LYS A 377     -36.796  16.498 -47.204  1.00  1.670          C  
ATOM   5887  CD  LYS A 377     -37.483  17.828 -47.595  1.00  1.670          C  
ATOM   5888  CE  LYS A 377     -39.006  17.711 -47.687  1.00  1.670          C  
ATOM   5889  NZ  LYS A 377     -39.645  17.546 -46.338  1.00  1.670          N  
ATOM   5890  H   LYS A 377     -37.432  13.601 -46.842  1.00  1.370          H  
ATOM   5891  HA  LYS A 377     -35.433  13.839 -49.041  1.00  1.450          H  
ATOM   5892 1HB  LYS A 377     -35.895  16.180 -49.125  1.00  2.000          H  
ATOM   5893 2HB  LYS A 377     -37.455  15.396 -48.932  1.00  2.000          H  
ATOM   5894 1HG  LYS A 377     -37.417  15.958 -46.502  1.00  2.000          H  
ATOM   5895 2HG  LYS A 377     -35.859  16.749 -46.711  1.00  2.000          H  
ATOM   5896 1HD  LYS A 377     -37.231  18.584 -46.848  1.00  2.000          H  
ATOM   5897 2HD  LYS A 377     -37.098  18.161 -48.562  1.00  2.000          H  
ATOM   5898 1HE  LYS A 377     -39.404  18.609 -48.153  1.00  2.000          H  
ATOM   5899 2HE  LYS A 377     -39.264  16.850 -48.293  1.00  2.000          H  
ATOM   5900 1HZ  LYS A 377     -40.642  17.473 -46.432  1.00  2.000          H  
ATOM   5901 2HZ  LYS A 377     -39.299  16.701 -45.862  1.00  2.000          H  
ATOM   5902 3HZ  LYS A 377     -39.429  18.334 -45.748  1.00  2.000          H  
ATOM   5903  N   GLY A 378     -33.473  14.897 -47.764  1.00  1.320          N  
ATOM   5904  CA  GLY A 378     -32.242  15.124 -47.009  1.00  1.360          C  
ATOM   5905  C   GLY A 378     -32.398  15.890 -45.729  1.00  1.390          C  
ATOM   5906  O   GLY A 378     -32.007  15.411 -44.666  1.00  1.380          O  
ATOM   5907  H   GLY A 378     -33.440  14.953 -48.785  1.00  1.580          H  
ATOM   5908 1HA  GLY A 378     -31.808  14.164 -46.756  1.00  1.630          H  
ATOM   5909 2HA  GLY A 378     -31.527  15.642 -47.650  1.00  1.630          H  
ATOM   5910  N   ASP A 379     -32.997  17.060 -45.767  1.00  1.420          N  
ATOM   5911  CA  ASP A 379     -33.125  17.801 -44.523  1.00  1.460          C  
ATOM   5912  C   ASP A 379     -33.915  17.084 -43.417  1.00  1.410          C  
ATOM   5913  O   ASP A 379     -33.632  17.282 -42.230  1.00  1.460          O  
ATOM   5914  CB  ASP A 379     -33.696  19.194 -44.770  1.00  2.030          C  
ATOM   5915  CG  ASP A 379     -32.657  20.177 -45.360  1.00  2.030          C  
ATOM   5916  OD1 ASP A 379     -31.469  19.881 -45.320  1.00  2.030          O  
ATOM   5917  OD2 ASP A 379     -33.057  21.207 -45.831  1.00  2.030          O  
ATOM   5918  H   ASP A 379     -33.303  17.453 -46.664  1.00  1.700          H  
ATOM   5919  HA  ASP A 379     -32.118  17.942 -44.142  1.00  1.750          H  
ATOM   5920 1HB  ASP A 379     -34.533  19.116 -45.468  1.00  2.430          H  
ATOM   5921 2HB  ASP A 379     -34.085  19.602 -43.838  1.00  2.430          H  
ATOM   5922  N   ASP A 380     -34.857  16.207 -43.762  1.00  1.340          N  
ATOM   5923  CA  ASP A 380     -35.677  15.558 -42.753  1.00  1.300          C  
ATOM   5924  C   ASP A 380     -34.988  14.381 -42.103  1.00  1.250          C  
ATOM   5925  O   ASP A 380     -35.507  13.790 -41.157  1.00  1.210          O  
ATOM   5926  CB  ASP A 380     -37.019  15.136 -43.305  1.00  1.840          C  
ATOM   5927  CG  ASP A 380     -38.003  16.309 -43.546  1.00  1.840          C  
ATOM   5928  OD1 ASP A 380     -37.860  17.340 -42.933  1.00  1.840          O  
ATOM   5929  OD2 ASP A 380     -38.886  16.173 -44.375  1.00  1.840          O  
ATOM   5930  H   ASP A 380     -35.019  15.960 -44.737  1.00  1.610          H  
ATOM   5931  HA  ASP A 380     -35.876  16.288 -41.970  1.00  1.560          H  
ATOM   5932 1HB  ASP A 380     -36.864  14.602 -44.242  1.00  2.200          H  
ATOM   5933 2HB  ASP A 380     -37.450  14.452 -42.601  1.00  2.200          H  
ATOM   5934  N   VAL A 381     -33.767  14.078 -42.539  1.00  1.250          N  
ATOM   5935  CA  VAL A 381     -32.985  13.023 -41.923  1.00  1.210          C  
ATOM   5936  C   VAL A 381     -32.777  13.435 -40.464  1.00  1.220          C  
ATOM   5937  O   VAL A 381     -32.690  12.585 -39.580  1.00  1.200          O  
ATOM   5938  CB  VAL A 381     -31.627  12.771 -42.643  1.00  1.710          C  
ATOM   5939  CG1 VAL A 381     -30.746  11.781 -41.823  1.00  1.710          C  
ATOM   5940  CG2 VAL A 381     -31.872  12.167 -44.049  1.00  1.710          C  
ATOM   5941  H   VAL A 381     -33.348  14.611 -43.311  1.00  1.500          H  
ATOM   5942  HA  VAL A 381     -33.556  12.096 -41.951  1.00  1.450          H  
ATOM   5943  HB  VAL A 381     -31.096  13.720 -42.739  1.00  2.050          H  
ATOM   5944 1HG1 VAL A 381     -29.800  11.623 -42.344  1.00  2.050          H  
ATOM   5945 2HG1 VAL A 381     -30.536  12.183 -40.834  1.00  2.050          H  
ATOM   5946 3HG1 VAL A 381     -31.266  10.826 -41.720  1.00  2.050          H  
ATOM   5947 1HG2 VAL A 381     -30.919  12.009 -44.552  1.00  2.050          H  
ATOM   5948 2HG2 VAL A 381     -32.382  11.217 -43.946  1.00  2.050          H  
ATOM   5949 3HG2 VAL A 381     -32.483  12.850 -44.638  1.00  2.050          H  
ATOM   5950  N   ARG A 382     -32.663  14.752 -40.209  1.00  1.280          N  
ATOM   5951  CA  ARG A 382     -32.450  15.294 -38.874  1.00  1.310          C  
ATOM   5952  C   ARG A 382     -33.575  14.930 -37.889  1.00  1.290          C  
ATOM   5953  O   ARG A 382     -33.379  15.003 -36.678  1.00  1.290          O  
ATOM   5954  CB  ARG A 382     -32.324  16.811 -38.934  1.00  1.820          C  
ATOM   5955  CG  ARG A 382     -31.055  17.334 -39.621  1.00  1.820          C  
ATOM   5956  CD  ARG A 382     -30.956  18.829 -39.555  1.00  1.820          C  
ATOM   5957  NE  ARG A 382     -29.786  19.341 -40.293  1.00  1.820          N  
ATOM   5958  CZ  ARG A 382     -29.776  19.690 -41.609  1.00  1.820          C  
ATOM   5959  NH1 ARG A 382     -30.859  19.590 -42.334  1.00  1.820          N  
ATOM   5960  NH2 ARG A 382     -28.666  20.131 -42.176  1.00  1.820          N  
ATOM   5961  H   ARG A 382     -32.750  15.434 -40.970  1.00  1.540          H  
ATOM   5962  HA  ARG A 382     -31.514  14.888 -38.491  1.00  1.570          H  
ATOM   5963 1HB  ARG A 382     -33.179  17.217 -39.477  1.00  2.190          H  
ATOM   5964 2HB  ARG A 382     -32.353  17.220 -37.925  1.00  2.190          H  
ATOM   5965 1HG  ARG A 382     -30.179  16.909 -39.135  1.00  2.190          H  
ATOM   5966 2HG  ARG A 382     -31.068  17.037 -40.672  1.00  2.190          H  
ATOM   5967 1HD  ARG A 382     -31.858  19.278 -39.965  1.00  2.190          H  
ATOM   5968 2HD  ARG A 382     -30.854  19.129 -38.513  1.00  2.190          H  
ATOM   5969  HE  ARG A 382     -28.919  19.436 -39.777  1.00  2.190          H  
ATOM   5970 1HH1 ARG A 382     -31.721  19.250 -41.926  1.00  2.190          H  
ATOM   5971 2HH1 ARG A 382     -30.831  19.837 -43.343  1.00  2.190          H  
ATOM   5972 1HH2 ARG A 382     -27.817  20.215 -41.637  1.00  2.190          H  
ATOM   5973 2HH2 ARG A 382     -28.675  20.387 -43.161  1.00  2.190          H  
ATOM   5974  N   GLN A 383     -34.771  14.586 -38.392  1.00  1.270          N  
ATOM   5975  CA  GLN A 383     -35.890  14.244 -37.527  1.00  1.260          C  
ATOM   5976  C   GLN A 383     -35.856  12.785 -37.087  1.00  1.210          C  
ATOM   5977  O   GLN A 383     -36.602  12.392 -36.184  1.00  1.210          O  
ATOM   5978  CB  GLN A 383     -37.227  14.484 -38.247  1.00  1.770          C  
ATOM   5979  CG  GLN A 383     -37.561  15.923 -38.551  1.00  1.770          C  
ATOM   5980  CD  GLN A 383     -38.876  16.056 -39.348  1.00  1.770          C  
ATOM   5981  OE1 GLN A 383     -39.914  15.401 -39.077  1.00  1.770          O  
ATOM   5982  NE2 GLN A 383     -38.824  16.915 -40.358  1.00  1.770          N  
ATOM   5983  H   GLN A 383     -34.902  14.499 -39.401  1.00  1.520          H  
ATOM   5984  HA  GLN A 383     -35.842  14.871 -36.638  1.00  1.510          H  
ATOM   5985 1HB  GLN A 383     -37.216  13.946 -39.197  1.00  2.120          H  
ATOM   5986 2HB  GLN A 383     -38.027  14.072 -37.667  1.00  2.120          H  
ATOM   5987 1HG  GLN A 383     -37.671  16.463 -37.607  1.00  2.120          H  
ATOM   5988 2HG  GLN A 383     -36.751  16.355 -39.143  1.00  2.120          H  
ATOM   5989 1HE2 GLN A 383     -39.602  17.066 -40.968  1.00  2.120          H  
ATOM   5990 2HE2 GLN A 383     -37.968  17.418 -40.555  1.00  2.120          H  
ATOM   5991  N   ILE A 384     -34.994  11.951 -37.686  1.00  1.170          N  
ATOM   5992  CA  ILE A 384     -35.046  10.544 -37.313  1.00  1.090          C  
ATOM   5993  C   ILE A 384     -34.087  10.305 -36.166  1.00  1.210          C  
ATOM   5994  O   ILE A 384     -32.995   9.756 -36.336  1.00  1.560          O  
ATOM   5995  CB  ILE A 384     -34.655   9.616 -38.494  1.00  1.560          C  
ATOM   5996  CG1 ILE A 384     -35.456   9.994 -39.802  1.00  1.560          C  
ATOM   5997  CG2 ILE A 384     -34.899   8.115 -38.103  1.00  1.560          C  
ATOM   5998  CD1 ILE A 384     -36.975   9.965 -39.707  1.00  1.560          C  
ATOM   5999  H   ILE A 384     -34.318  12.284 -38.381  1.00  1.400          H  
ATOM   6000  HA  ILE A 384     -36.048  10.292 -36.973  1.00  1.310          H  
ATOM   6001  HB  ILE A 384     -33.597   9.764 -38.721  1.00  1.870          H  
ATOM   6002 1HG1 ILE A 384     -35.162  11.004 -40.099  1.00  1.870          H  
ATOM   6003 2HG1 ILE A 384     -35.155   9.312 -40.588  1.00  1.870          H  
ATOM   6004 1HG2 ILE A 384     -34.601   7.477 -38.924  1.00  1.870          H  
ATOM   6005 2HG2 ILE A 384     -34.317   7.849 -37.226  1.00  1.870          H  
ATOM   6006 3HG2 ILE A 384     -35.941   7.959 -37.886  1.00  1.870          H  
ATOM   6007 1HD1 ILE A 384     -37.385  10.249 -40.669  1.00  1.870          H  
ATOM   6008 2HD1 ILE A 384     -37.327   8.974 -39.449  1.00  1.870          H  
ATOM   6009 3HD1 ILE A 384     -37.315  10.675 -38.953  1.00  1.870          H  
ATOM   6010  N   ALA A 385     -34.531  10.705 -34.992  1.00  1.110          N  
ATOM   6011  CA  ALA A 385     -33.743  10.582 -33.782  1.00  1.120          C  
ATOM   6012  C   ALA A 385     -34.665  10.708 -32.556  1.00  1.120          C  
ATOM   6013  O   ALA A 385     -35.759  11.284 -32.668  1.00  1.150          O  
ATOM   6014  CB  ALA A 385     -32.628  11.622 -33.769  1.00  1.560          C  
ATOM   6015  H   ALA A 385     -35.452  11.155 -35.008  1.00  1.330          H  
ATOM   6016  HA  ALA A 385     -33.289   9.602 -33.804  1.00  1.340          H  
ATOM   6017 1HB  ALA A 385     -32.012  11.517 -32.889  1.00  1.880          H  
ATOM   6018 2HB  ALA A 385     -32.004  11.487 -34.652  1.00  1.880          H  
ATOM   6019 3HB  ALA A 385     -33.036  12.599 -33.786  1.00  1.880          H  
ATOM   6020  N   PRO A 386     -34.272  10.168 -31.389  1.00  1.090          N  
ATOM   6021  CA  PRO A 386     -34.973  10.287 -30.132  1.00  1.130          C  
ATOM   6022  C   PRO A 386     -35.080  11.756 -29.787  1.00  1.210          C  
ATOM   6023  O   PRO A 386     -34.174  12.528 -30.136  1.00  1.260          O  
ATOM   6024  CB  PRO A 386     -34.036   9.552 -29.162  1.00  1.690          C  
ATOM   6025  CG  PRO A 386     -33.237   8.631 -30.020  1.00  1.690          C  
ATOM   6026  CD  PRO A 386     -33.012   9.382 -31.274  1.00  1.690          C  
ATOM   6027  HA  PRO A 386     -35.966   9.808 -30.196  1.00  1.360          H  
ATOM   6028 1HB  PRO A 386     -33.424  10.274 -28.602  1.00  2.030          H  
ATOM   6029 2HB  PRO A 386     -34.611   8.992 -28.430  1.00  2.030          H  
ATOM   6030 1HG  PRO A 386     -32.307   8.330 -29.514  1.00  2.030          H  
ATOM   6031 2HG  PRO A 386     -33.812   7.721 -30.201  1.00  2.030          H  
ATOM   6032 1HD  PRO A 386     -32.166  10.056 -31.150  1.00  2.030          H  
ATOM   6033 2HD  PRO A 386     -32.851   8.640 -32.046  1.00  2.030          H  
ATOM   6034  N   GLY A 387     -36.173  12.156 -29.144  1.00  1.250          N  
ATOM   6035  CA  GLY A 387     -36.343  13.530 -28.717  1.00  1.330          C  
ATOM   6036  C   GLY A 387     -36.679  14.520 -29.829  1.00  1.360          C  
ATOM   6037  O   GLY A 387     -36.804  15.712 -29.548  1.00  1.430          O  
ATOM   6038  H   GLY A 387     -36.917  11.497 -28.861  1.00  1.500          H  
ATOM   6039 1HA  GLY A 387     -37.137  13.556 -27.968  1.00  1.600          H  
ATOM   6040 2HA  GLY A 387     -35.436  13.855 -28.211  1.00  1.600          H  
ATOM   6041  N   GLN A 388     -36.810  14.073 -31.082  1.00  1.310          N  
ATOM   6042  CA  GLN A 388     -37.073  15.050 -32.121  1.00  1.350          C  
ATOM   6043  C   GLN A 388     -38.542  15.213 -32.402  1.00  1.350          C  
ATOM   6044  O   GLN A 388     -39.351  14.319 -32.139  1.00  1.320          O  
ATOM   6045  CB  GLN A 388     -36.342  14.692 -33.399  1.00  1.870          C  
ATOM   6046  CG  GLN A 388     -34.887  14.514 -33.178  1.00  1.870          C  
ATOM   6047  CD  GLN A 388     -34.230  15.680 -32.546  1.00  1.870          C  
ATOM   6048  OE1 GLN A 388     -34.223  16.797 -33.074  1.00  1.870          O  
ATOM   6049  NE2 GLN A 388     -33.676  15.433 -31.355  1.00  1.870          N  
ATOM   6050  H   GLN A 388     -36.673  13.083 -31.322  1.00  1.570          H  
ATOM   6051  HA  GLN A 388     -36.704  16.018 -31.786  1.00  1.620          H  
ATOM   6052 1HB  GLN A 388     -36.735  13.752 -33.797  1.00  2.250          H  
ATOM   6053 2HB  GLN A 388     -36.498  15.463 -34.154  1.00  2.250          H  
ATOM   6054 1HG  GLN A 388     -34.733  13.661 -32.531  1.00  2.250          H  
ATOM   6055 2HG  GLN A 388     -34.426  14.349 -34.151  1.00  2.250          H  
ATOM   6056 1HE2 GLN A 388     -33.222  16.166 -30.848  1.00  2.250          H  
ATOM   6057 2HE2 GLN A 388     -33.741  14.484 -30.940  1.00  2.250          H  
ATOM   6058  N   THR A 389     -38.862  16.367 -32.961  1.00  1.400          N  
ATOM   6059  CA  THR A 389     -40.206  16.735 -33.370  1.00  1.410          C  
ATOM   6060  C   THR A 389     -40.163  17.153 -34.826  1.00  1.410          C  
ATOM   6061  O   THR A 389     -39.076  17.342 -35.382  1.00  1.410          O  
ATOM   6062  CB  THR A 389     -40.741  17.895 -32.512  1.00  1.970          C  
ATOM   6063  OG1 THR A 389     -39.945  19.076 -32.745  1.00  1.970          O  
ATOM   6064  CG2 THR A 389     -40.650  17.524 -31.038  1.00  1.970          C  
ATOM   6065  H   THR A 389     -38.128  17.046 -33.113  1.00  1.680          H  
ATOM   6066  HA  THR A 389     -40.874  15.875 -33.271  1.00  1.690          H  
ATOM   6067  HB  THR A 389     -41.783  18.095 -32.776  1.00  2.360          H  
ATOM   6068  HG1 THR A 389     -40.144  19.442 -33.615  1.00  2.360          H  
ATOM   6069 1HG2 THR A 389     -41.033  18.343 -30.437  1.00  2.360          H  
ATOM   6070 2HG2 THR A 389     -41.246  16.628 -30.859  1.00  2.360          H  
ATOM   6071 3HG2 THR A 389     -39.616  17.330 -30.762  1.00  2.360          H  
ATOM   6072  N   GLY A 390     -41.326  17.312 -35.449  1.00  1.420          N  
ATOM   6073  CA  GLY A 390     -41.370  17.719 -36.852  1.00  1.430          C  
ATOM   6074  C   GLY A 390     -42.403  16.892 -37.592  1.00  1.370          C  
ATOM   6075  O   GLY A 390     -43.004  15.989 -37.026  1.00  1.360          O  
ATOM   6076  H   GLY A 390     -42.212  17.145 -34.937  1.00  1.700          H  
ATOM   6077 1HA  GLY A 390     -41.620  18.778 -36.922  1.00  1.720          H  
ATOM   6078 2HA  GLY A 390     -40.392  17.583 -37.307  1.00  1.720          H  
ATOM   6079  N   VAL A 391     -42.625  17.157 -38.874  1.00  1.360          N  
ATOM   6080  CA  VAL A 391     -43.688  16.413 -39.545  1.00  1.320          C  
ATOM   6081  C   VAL A 391     -43.463  14.908 -39.542  1.00  1.230          C  
ATOM   6082  O   VAL A 391     -44.395  14.147 -39.284  1.00  1.190          O  
ATOM   6083  CB  VAL A 391     -43.873  16.899 -40.991  1.00  1.860          C  
ATOM   6084  CG1 VAL A 391     -44.821  15.965 -41.736  1.00  1.860          C  
ATOM   6085  CG2 VAL A 391     -44.451  18.308 -40.970  1.00  1.860          C  
ATOM   6086  H   VAL A 391     -42.096  17.876 -39.346  1.00  1.630          H  
ATOM   6087  HA  VAL A 391     -44.620  16.610 -39.011  1.00  1.580          H  
ATOM   6088  HB  VAL A 391     -42.914  16.893 -41.508  1.00  2.240          H  
ATOM   6089 1HG1 VAL A 391     -44.954  16.303 -42.742  1.00  2.240          H  
ATOM   6090 2HG1 VAL A 391     -44.435  14.954 -41.777  1.00  2.240          H  
ATOM   6091 3HG1 VAL A 391     -45.781  15.954 -41.232  1.00  2.240          H  
ATOM   6092 1HG2 VAL A 391     -44.585  18.661 -41.985  1.00  2.240          H  
ATOM   6093 2HG2 VAL A 391     -45.417  18.293 -40.459  1.00  2.240          H  
ATOM   6094 3HG2 VAL A 391     -43.777  18.977 -40.444  1.00  2.240          H  
ATOM   6095  N   ILE A 392     -42.260  14.447 -39.843  1.00  1.210          N  
ATOM   6096  CA  ILE A 392     -42.070  13.012 -39.841  1.00  1.130          C  
ATOM   6097  C   ILE A 392     -42.045  12.505 -38.426  1.00  1.110          C  
ATOM   6098  O   ILE A 392     -42.784  11.575 -38.079  1.00  1.060          O  
ATOM   6099  CB  ILE A 392     -40.853  12.559 -40.670  1.00  1.610          C  
ATOM   6100  CG1 ILE A 392     -41.180  12.860 -42.152  1.00  1.610          C  
ATOM   6101  CG2 ILE A 392     -40.498  11.058 -40.411  1.00  1.610          C  
ATOM   6102  CD1 ILE A 392     -40.037  12.716 -43.083  1.00  1.610          C  
ATOM   6103  H   ILE A 392     -41.476  15.080 -39.983  1.00  1.450          H  
ATOM   6104  HA  ILE A 392     -42.922  12.569 -40.322  1.00  1.360          H  
ATOM   6105  HB  ILE A 392     -39.991  13.170 -40.403  1.00  1.940          H  
ATOM   6106 1HG1 ILE A 392     -41.983  12.203 -42.473  1.00  1.940          H  
ATOM   6107 2HG1 ILE A 392     -41.536  13.888 -42.221  1.00  1.940          H  
ATOM   6108 1HG2 ILE A 392     -39.644  10.773 -40.999  1.00  1.940          H  
ATOM   6109 2HG2 ILE A 392     -40.259  10.911 -39.354  1.00  1.940          H  
ATOM   6110 3HG2 ILE A 392     -41.322  10.422 -40.672  1.00  1.940          H  
ATOM   6111 1HD1 ILE A 392     -40.353  12.966 -44.093  1.00  1.940          H  
ATOM   6112 2HD1 ILE A 392     -39.275  13.381 -42.778  1.00  1.940          H  
ATOM   6113 3HD1 ILE A 392     -39.668  11.710 -43.067  1.00  1.940          H  
ATOM   6114  N   ALA A 393     -41.270  13.160 -37.571  1.00  1.170          N  
ATOM   6115  CA  ALA A 393     -41.150  12.698 -36.190  1.00  1.170          C  
ATOM   6116  C   ALA A 393     -42.511  12.600 -35.470  1.00  1.170          C  
ATOM   6117  O   ALA A 393     -42.711  11.711 -34.641  1.00  1.140          O  
ATOM   6118  CB  ALA A 393     -40.237  13.628 -35.421  1.00  1.640          C  
ATOM   6119  H   ALA A 393     -40.711  13.945 -37.923  1.00  1.400          H  
ATOM   6120  HA  ALA A 393     -40.707  11.703 -36.206  1.00  1.400          H  
ATOM   6121 1HB  ALA A 393     -40.126  13.269 -34.401  1.00  1.970          H  
ATOM   6122 2HB  ALA A 393     -39.268  13.675 -35.885  1.00  1.970          H  
ATOM   6123 3HB  ALA A 393     -40.688  14.588 -35.419  1.00  1.970          H  
ATOM   6124  N   ASP A 394     -43.443  13.514 -35.756  1.00  1.230          N  
ATOM   6125  CA  ASP A 394     -44.741  13.487 -35.102  1.00  1.250          C  
ATOM   6126  C   ASP A 394     -45.863  12.755 -35.860  1.00  1.210          C  
ATOM   6127  O   ASP A 394     -46.752  12.176 -35.222  1.00  1.220          O  
ATOM   6128  CB  ASP A 394     -45.209  14.917 -34.815  1.00  1.740          C  
ATOM   6129  CG  ASP A 394     -44.310  15.695 -33.798  1.00  1.740          C  
ATOM   6130  OD1 ASP A 394     -44.041  15.177 -32.735  1.00  1.740          O  
ATOM   6131  OD2 ASP A 394     -43.932  16.825 -34.091  1.00  1.740          O  
ATOM   6132  H   ASP A 394     -43.233  14.274 -36.405  1.00  1.480          H  
ATOM   6133  HA  ASP A 394     -44.613  12.982 -34.144  1.00  1.500          H  
ATOM   6134 1HB  ASP A 394     -45.214  15.472 -35.758  1.00  2.090          H  
ATOM   6135 2HB  ASP A 394     -46.230  14.896 -34.462  1.00  2.090          H  
ATOM   6136  N   TYR A 395     -45.878  12.774 -37.208  1.00  1.180          N  
ATOM   6137  CA  TYR A 395     -46.997  12.173 -37.934  1.00  1.150          C  
ATOM   6138  C   TYR A 395     -46.693  10.920 -38.766  1.00  1.080          C  
ATOM   6139  O   TYR A 395     -47.629  10.241 -39.193  1.00  1.070          O  
ATOM   6140  CB  TYR A 395     -47.615  13.225 -38.853  1.00  1.620          C  
ATOM   6141  CG  TYR A 395     -48.151  14.458 -38.164  1.00  1.620          C  
ATOM   6142  CD1 TYR A 395     -48.688  14.427 -36.860  1.00  1.620          C  
ATOM   6143  CD2 TYR A 395     -48.119  15.638 -38.853  1.00  1.620          C  
ATOM   6144  CE1 TYR A 395     -49.175  15.568 -36.292  1.00  1.620          C  
ATOM   6145  CE2 TYR A 395     -48.610  16.778 -38.282  1.00  1.620          C  
ATOM   6146  CZ  TYR A 395     -49.137  16.749 -37.010  1.00  1.620          C  
ATOM   6147  OH  TYR A 395     -49.645  17.900 -36.468  1.00  1.620          O  
ATOM   6148  H   TYR A 395     -45.169  13.251 -37.767  1.00  1.420          H  
ATOM   6149  HA  TYR A 395     -47.740  11.863 -37.209  1.00  1.380          H  
ATOM   6150 1HB  TYR A 395     -46.871  13.543 -39.586  1.00  1.950          H  
ATOM   6151 2HB  TYR A 395     -48.418  12.794 -39.399  1.00  1.950          H  
ATOM   6152  HD1 TYR A 395     -48.733  13.513 -36.286  1.00  1.950          H  
ATOM   6153  HD2 TYR A 395     -47.711  15.668 -39.862  1.00  1.950          H  
ATOM   6154  HE1 TYR A 395     -49.596  15.538 -35.287  1.00  1.950          H  
ATOM   6155  HE2 TYR A 395     -48.590  17.714 -38.842  1.00  1.950          H  
ATOM   6156  HH  TYR A 395     -49.953  17.726 -35.575  1.00  1.950          H  
ATOM   6157  N   ASN A 396     -45.424  10.618 -39.056  1.00  1.050          N  
ATOM   6158  CA  ASN A 396     -45.137   9.476 -39.916  1.00  1.000          C  
ATOM   6159  C   ASN A 396     -44.328   8.374 -39.242  1.00  0.990          C  
ATOM   6160  O   ASN A 396     -44.634   7.185 -39.399  1.00  0.960          O  
ATOM   6161  CB  ASN A 396     -44.382   9.940 -41.099  1.00  1.420          C  
ATOM   6162  CG  ASN A 396     -45.131  10.840 -42.003  1.00  1.420          C  
ATOM   6163  OD1 ASN A 396     -45.759  10.370 -42.950  1.00  1.420          O  
ATOM   6164  ND2 ASN A 396     -45.141  12.121 -41.723  1.00  1.420          N  
ATOM   6165  H   ASN A 396     -44.643  11.142 -38.663  1.00  1.260          H  
ATOM   6166  HA  ASN A 396     -46.078   9.033 -40.241  1.00  1.200          H  
ATOM   6167 1HB  ASN A 396     -43.479  10.403 -40.793  1.00  1.700          H  
ATOM   6168 2HB  ASN A 396     -44.146   9.037 -41.614  1.00  1.700          H  
ATOM   6169 1HD2 ASN A 396     -45.690  12.783 -42.271  1.00  1.700          H  
ATOM   6170 2HD2 ASN A 396     -44.663  12.480 -40.919  1.00  1.700          H  
ATOM   6171  N   TYR A 397     -43.297   8.783 -38.499  1.00  1.040          N  
ATOM   6172  CA  TYR A 397     -42.389   7.853 -37.849  1.00  1.090          C  
ATOM   6173  C   TYR A 397     -41.860   8.393 -36.536  1.00  1.080          C  
ATOM   6174  O   TYR A 397     -40.984   9.256 -36.517  1.00  1.090          O  
ATOM   6175  CB  TYR A 397     -41.175   7.584 -38.761  1.00  1.510          C  
ATOM   6176  CG  TYR A 397     -40.159   6.591 -38.197  1.00  1.510          C  
ATOM   6177  CD1 TYR A 397     -40.427   5.273 -38.276  1.00  1.510          C  
ATOM   6178  CD2 TYR A 397     -38.971   7.014 -37.601  1.00  1.510          C  
ATOM   6179  CE1 TYR A 397     -39.581   4.339 -37.792  1.00  1.510          C  
ATOM   6180  CE2 TYR A 397     -38.096   6.068 -37.103  1.00  1.510          C  
ATOM   6181  CZ  TYR A 397     -38.412   4.723 -37.204  1.00  1.510          C  
ATOM   6182  OH  TYR A 397     -37.567   3.760 -36.727  1.00  1.510          O  
ATOM   6183  H   TYR A 397     -43.144   9.784 -38.376  1.00  1.250          H  
ATOM   6184  HA  TYR A 397     -42.921   6.925 -37.644  1.00  1.310          H  
ATOM   6185 1HB  TYR A 397     -41.523   7.201 -39.723  1.00  1.810          H  
ATOM   6186 2HB  TYR A 397     -40.659   8.516 -38.952  1.00  1.810          H  
ATOM   6187  HD1 TYR A 397     -41.320   4.978 -38.728  1.00  1.810          H  
ATOM   6188  HD2 TYR A 397     -38.739   8.078 -37.526  1.00  1.810          H  
ATOM   6189  HE1 TYR A 397     -39.835   3.282 -37.875  1.00  1.810          H  
ATOM   6190  HE2 TYR A 397     -37.167   6.377 -36.636  1.00  1.810          H  
ATOM   6191  HH  TYR A 397     -37.960   2.863 -36.887  1.00  1.810          H  
ATOM   6192  N   LYS A 398     -42.276   7.792 -35.431  1.00  1.090          N  
ATOM   6193  CA  LYS A 398     -41.797   8.263 -34.138  1.00  1.100          C  
ATOM   6194  C   LYS A 398     -40.887   7.234 -33.504  1.00  1.000          C  
ATOM   6195  O   LYS A 398     -41.244   6.063 -33.347  1.00  0.940          O  
ATOM   6196  CB  LYS A 398     -42.921   8.607 -33.157  1.00  1.540          C  
ATOM   6197  CG  LYS A 398     -42.357   9.145 -31.806  1.00  1.540          C  
ATOM   6198  CD  LYS A 398     -43.429   9.594 -30.856  1.00  1.540          C  
ATOM   6199  CE  LYS A 398     -42.854  10.134 -29.531  1.00  1.540          C  
ATOM   6200  NZ  LYS A 398     -42.101  11.432 -29.713  1.00  1.540          N  
ATOM   6201  H   LYS A 398     -42.970   7.064 -35.496  1.00  1.310          H  
ATOM   6202  HA  LYS A 398     -41.215   9.174 -34.293  1.00  1.320          H  
ATOM   6203 1HB  LYS A 398     -43.569   9.376 -33.589  1.00  1.840          H  
ATOM   6204 2HB  LYS A 398     -43.535   7.728 -32.961  1.00  1.840          H  
ATOM   6205 1HG  LYS A 398     -41.788   8.361 -31.307  1.00  1.840          H  
ATOM   6206 2HG  LYS A 398     -41.689   9.977 -32.016  1.00  1.840          H  
ATOM   6207 1HD  LYS A 398     -44.034  10.371 -31.333  1.00  1.840          H  
ATOM   6208 2HD  LYS A 398     -44.072   8.752 -30.634  1.00  1.840          H  
ATOM   6209 1HE  LYS A 398     -43.684  10.304 -28.848  1.00  1.840          H  
ATOM   6210 2HE  LYS A 398     -42.182   9.394 -29.095  1.00  1.840          H  
ATOM   6211 1HZ  LYS A 398     -41.763  11.767 -28.815  1.00  1.840          H  
ATOM   6212 2HZ  LYS A 398     -41.308  11.311 -30.331  1.00  1.840          H  
ATOM   6213 3HZ  LYS A 398     -42.729  12.118 -30.109  1.00  1.840          H  
ATOM   6214  N   LEU A 399     -39.703   7.673 -33.134  1.00  0.990          N  
ATOM   6215  CA  LEU A 399     -38.728   6.805 -32.522  1.00  0.900          C  
ATOM   6216  C   LEU A 399     -38.844   7.109 -31.012  1.00  0.900          C  
ATOM   6217  O   LEU A 399     -39.040   8.275 -30.665  1.00  0.910          O  
ATOM   6218  CB  LEU A 399     -37.364   7.182 -33.150  1.00  1.300          C  
ATOM   6219  CG  LEU A 399     -36.153   6.280 -32.959  1.00  1.300          C  
ATOM   6220  CD1 LEU A 399     -36.381   4.977 -33.697  1.00  1.300          C  
ATOM   6221  CD2 LEU A 399     -34.927   6.976 -33.542  1.00  1.300          C  
ATOM   6222  H   LEU A 399     -39.478   8.647 -33.298  1.00  1.190          H  
ATOM   6223  HA  LEU A 399     -38.987   5.776 -32.744  1.00  1.080          H  
ATOM   6224 1HB  LEU A 399     -37.515   7.292 -34.224  1.00  1.560          H  
ATOM   6225 2HB  LEU A 399     -37.081   8.161 -32.758  1.00  1.560          H  
ATOM   6226  HG  LEU A 399     -35.996   6.076 -31.902  1.00  1.560          H  
ATOM   6227 1HD1 LEU A 399     -35.524   4.358 -33.584  1.00  1.560          H  
ATOM   6228 2HD1 LEU A 399     -37.239   4.461 -33.321  1.00  1.560          H  
ATOM   6229 3HD1 LEU A 399     -36.529   5.181 -34.743  1.00  1.560          H  
ATOM   6230 1HD2 LEU A 399     -34.047   6.351 -33.424  1.00  1.560          H  
ATOM   6231 2HD2 LEU A 399     -35.082   7.181 -34.603  1.00  1.560          H  
ATOM   6232 3HD2 LEU A 399     -34.796   7.887 -33.017  1.00  1.560          H  
ATOM   6233  N   PRO A 400     -38.810   6.119 -30.102  1.00  0.910          N  
ATOM   6234  CA  PRO A 400     -38.906   6.315 -28.664  1.00  0.950          C  
ATOM   6235  C   PRO A 400     -37.734   7.096 -28.109  1.00  0.970          C  
ATOM   6236  O   PRO A 400     -36.601   6.946 -28.566  1.00  0.940          O  
ATOM   6237  CB  PRO A 400     -38.980   4.882 -28.121  1.00  1.420          C  
ATOM   6238  CG  PRO A 400     -38.397   4.011 -29.181  1.00  1.420          C  
ATOM   6239  CD  PRO A 400     -38.661   4.727 -30.511  1.00  1.420          C  
ATOM   6240  HA  PRO A 400     -39.845   6.849 -28.449  1.00  1.140          H  
ATOM   6241 1HB  PRO A 400     -38.391   4.818 -27.199  1.00  1.710          H  
ATOM   6242 2HB  PRO A 400     -40.000   4.618 -27.840  1.00  1.710          H  
ATOM   6243 1HG  PRO A 400     -37.357   3.811 -28.972  1.00  1.710          H  
ATOM   6244 2HG  PRO A 400     -38.905   3.047 -29.121  1.00  1.710          H  
ATOM   6245 1HD  PRO A 400     -37.784   4.600 -31.134  1.00  1.710          H  
ATOM   6246 2HD  PRO A 400     -39.581   4.359 -30.996  1.00  1.710          H  
ATOM   6247  N   ASP A 401     -37.984   7.850 -27.055  1.00  1.030          N  
ATOM   6248  CA  ASP A 401     -36.943   8.661 -26.446  1.00  1.090          C  
ATOM   6249  C   ASP A 401     -35.896   7.814 -25.717  1.00  1.020          C  
ATOM   6250  O   ASP A 401     -34.774   8.266 -25.487  1.00  1.000          O  
ATOM   6251  CB  ASP A 401     -37.596   9.695 -25.555  1.00  1.500          C  
ATOM   6252  CG  ASP A 401     -38.403  10.717 -26.414  1.00  1.500          C  
ATOM   6253  OD1 ASP A 401     -38.150  10.874 -27.620  1.00  1.500          O  
ATOM   6254  OD2 ASP A 401     -39.294  11.297 -25.868  1.00  1.500          O  
ATOM   6255  H   ASP A 401     -38.931   7.916 -26.704  1.00  1.240          H  
ATOM   6256  HA  ASP A 401     -36.444   9.207 -27.239  1.00  1.310          H  
ATOM   6257 1HB  ASP A 401     -38.265   9.207 -24.845  1.00  1.800          H  
ATOM   6258 2HB  ASP A 401     -36.832  10.226 -24.987  1.00  1.800          H  
ATOM   6259  N   ASP A 402     -36.261   6.578 -25.362  1.00  0.980          N  
ATOM   6260  CA  ASP A 402     -35.377   5.622 -24.727  1.00  0.920          C  
ATOM   6261  C   ASP A 402     -34.875   4.553 -25.718  1.00  0.850          C  
ATOM   6262  O   ASP A 402     -34.435   3.475 -25.315  1.00  0.810          O  
ATOM   6263  CB  ASP A 402     -36.070   5.017 -23.505  1.00  1.310          C  
ATOM   6264  CG  ASP A 402     -37.391   4.376 -23.851  1.00  1.310          C  
ATOM   6265  OD1 ASP A 402     -37.943   4.743 -24.882  1.00  1.310          O  
ATOM   6266  OD2 ASP A 402     -37.869   3.558 -23.098  1.00  1.310          O  
ATOM   6267  H   ASP A 402     -37.215   6.238 -25.525  1.00  1.180          H  
ATOM   6268  HA  ASP A 402     -34.502   6.162 -24.365  1.00  1.100          H  
ATOM   6269 1HB  ASP A 402     -35.422   4.265 -23.054  1.00  1.570          H  
ATOM   6270 2HB  ASP A 402     -36.239   5.795 -22.761  1.00  1.570          H  
ATOM   6271  N   PHE A 403     -34.909   4.871 -27.015  1.00  0.850          N  
ATOM   6272  CA  PHE A 403     -34.459   3.994 -28.089  1.00  0.800          C  
ATOM   6273  C   PHE A 403     -33.024   3.506 -28.032  1.00  0.790          C  
ATOM   6274  O   PHE A 403     -32.084   4.277 -27.817  1.00  0.820          O  
ATOM   6275  CB  PHE A 403     -34.605   4.747 -29.416  1.00  1.140          C  
ATOM   6276  CG  PHE A 403     -34.080   4.061 -30.632  1.00  1.140          C  
ATOM   6277  CD1 PHE A 403     -34.693   2.953 -31.159  1.00  1.140          C  
ATOM   6278  CD2 PHE A 403     -32.959   4.578 -31.280  1.00  1.140          C  
ATOM   6279  CE1 PHE A 403     -34.194   2.366 -32.293  1.00  1.140          C  
ATOM   6280  CE2 PHE A 403     -32.475   3.992 -32.418  1.00  1.140          C  
ATOM   6281  CZ  PHE A 403     -33.092   2.890 -32.923  1.00  1.140          C  
ATOM   6282  H   PHE A 403     -35.313   5.767 -27.300  1.00  1.020          H  
ATOM   6283  HA  PHE A 403     -35.109   3.119 -28.090  1.00  0.960          H  
ATOM   6284 1HB  PHE A 403     -35.629   4.990 -29.596  1.00  1.370          H  
ATOM   6285 2HB  PHE A 403     -34.089   5.684 -29.318  1.00  1.370          H  
ATOM   6286  HD1 PHE A 403     -35.574   2.542 -30.669  1.00  1.370          H  
ATOM   6287  HD2 PHE A 403     -32.471   5.466 -30.869  1.00  1.370          H  
ATOM   6288  HE1 PHE A 403     -34.673   1.499 -32.693  1.00  1.370          H  
ATOM   6289  HE2 PHE A 403     -31.602   4.396 -32.923  1.00  1.370          H  
ATOM   6290  HZ  PHE A 403     -32.703   2.421 -33.827  1.00  1.370          H  
ATOM   6291  N   MET A 404     -32.859   2.204 -28.275  1.00  0.770          N  
ATOM   6292  CA  MET A 404     -31.543   1.610 -28.399  1.00  0.780          C  
ATOM   6293  C   MET A 404     -31.482   1.044 -29.800  1.00  0.710          C  
ATOM   6294  O   MET A 404     -32.333   0.238 -30.194  1.00  0.660          O  
ATOM   6295  CB  MET A 404     -31.264   0.526 -27.370  1.00  1.090          C  
ATOM   6296  CG  MET A 404     -31.247   1.002 -25.927  1.00  1.090          C  
ATOM   6297  SD  MET A 404     -30.772  -0.313 -24.770  1.00  1.090          S  
ATOM   6298  CE  MET A 404     -28.988  -0.459 -25.029  1.00  1.090          C  
ATOM   6299  H   MET A 404     -33.671   1.620 -28.414  1.00  0.920          H  
ATOM   6300  HA  MET A 404     -30.785   2.387 -28.315  1.00  0.940          H  
ATOM   6301 1HB  MET A 404     -32.017  -0.263 -27.462  1.00  1.310          H  
ATOM   6302 2HB  MET A 404     -30.309   0.074 -27.599  1.00  1.310          H  
ATOM   6303 1HG  MET A 404     -30.563   1.834 -25.819  1.00  1.310          H  
ATOM   6304 2HG  MET A 404     -32.247   1.357 -25.660  1.00  1.310          H  
ATOM   6305 1HE  MET A 404     -28.591  -1.244 -24.382  1.00  1.310          H  
ATOM   6306 2HE  MET A 404     -28.778  -0.701 -26.049  1.00  1.310          H  
ATOM   6307 3HE  MET A 404     -28.502   0.487 -24.783  1.00  1.310          H  
ATOM   6308  N   GLY A 405     -30.477   1.468 -30.536  1.00  0.730          N  
ATOM   6309  CA  GLY A 405     -30.314   1.096 -31.915  1.00  0.700          C  
ATOM   6310  C   GLY A 405     -29.499   2.145 -32.625  1.00  0.730          C  
ATOM   6311  O   GLY A 405     -28.906   3.024 -31.976  1.00  0.780          O  
ATOM   6312  H   GLY A 405     -29.819   2.104 -30.136  1.00  0.880          H  
ATOM   6313 1HA  GLY A 405     -29.851   0.138 -32.028  1.00  0.840          H  
ATOM   6314 2HA  GLY A 405     -31.285   1.008 -32.375  1.00  0.840          H  
ATOM   6315  N   CYS A 406     -29.444   2.016 -33.945  1.00  0.720          N  
ATOM   6316  CA  CYS A 406     -28.690   2.931 -34.779  1.00  0.760          C  
ATOM   6317  C   CYS A 406     -29.497   3.410 -35.990  1.00  0.760          C  
ATOM   6318  O   CYS A 406     -30.309   2.682 -36.564  1.00  0.720          O  
ATOM   6319  CB  CYS A 406     -27.403   2.256 -35.270  1.00  1.050          C  
ATOM   6320  SG  CYS A 406     -26.297   1.549 -33.938  1.00  1.050          S  
ATOM   6321  H   CYS A 406     -29.971   1.239 -34.354  1.00  0.860          H  
ATOM   6322  HA  CYS A 406     -28.446   3.803 -34.192  1.00  0.910          H  
ATOM   6323 1HB  CYS A 406     -27.651   1.459 -35.971  1.00  1.260          H  
ATOM   6324 2HB  CYS A 406     -26.836   3.008 -35.811  1.00  1.260          H  
ATOM   6325  N   VAL A 407     -29.230   4.632 -36.418  1.00  0.810          N  
ATOM   6326  CA  VAL A 407     -29.866   5.182 -37.605  1.00  0.820          C  
ATOM   6327  C   VAL A 407     -28.834   5.382 -38.705  1.00  0.840          C  
ATOM   6328  O   VAL A 407     -27.788   6.012 -38.502  1.00  0.880          O  
ATOM   6329  CB  VAL A 407     -30.598   6.508 -37.270  1.00  1.140          C  
ATOM   6330  CG1 VAL A 407     -31.219   7.125 -38.552  1.00  1.140          C  
ATOM   6331  CG2 VAL A 407     -31.724   6.223 -36.234  1.00  1.140          C  
ATOM   6332  H   VAL A 407     -28.543   5.183 -35.896  1.00  0.970          H  
ATOM   6333  HA  VAL A 407     -30.609   4.473 -37.972  1.00  0.980          H  
ATOM   6334  HB  VAL A 407     -29.878   7.217 -36.858  1.00  1.370          H  
ATOM   6335 1HG1 VAL A 407     -31.726   8.058 -38.287  1.00  1.370          H  
ATOM   6336 2HG1 VAL A 407     -30.443   7.342 -39.286  1.00  1.370          H  
ATOM   6337 3HG1 VAL A 407     -31.938   6.432 -38.983  1.00  1.370          H  
ATOM   6338 1HG2 VAL A 407     -32.235   7.153 -35.977  1.00  1.370          H  
ATOM   6339 2HG2 VAL A 407     -32.416   5.543 -36.651  1.00  1.370          H  
ATOM   6340 3HG2 VAL A 407     -31.311   5.786 -35.340  1.00  1.370          H  
ATOM   6341  N   LEU A 408     -29.122   4.800 -39.864  1.00  0.830          N  
ATOM   6342  CA  LEU A 408     -28.235   4.866 -41.003  1.00  0.880          C  
ATOM   6343  C   LEU A 408     -28.926   5.542 -42.182  1.00  0.930          C  
ATOM   6344  O   LEU A 408     -30.085   5.243 -42.490  1.00  0.970          O  
ATOM   6345  CB  LEU A 408     -27.863   3.437 -41.439  1.00  1.210          C  
ATOM   6346  CG  LEU A 408     -27.153   2.548 -40.395  1.00  1.210          C  
ATOM   6347  CD1 LEU A 408     -28.201   1.697 -39.606  1.00  1.210          C  
ATOM   6348  CD2 LEU A 408     -26.138   1.655 -41.098  1.00  1.210          C  
ATOM   6349  H   LEU A 408     -29.991   4.260 -39.939  1.00  1.000          H  
ATOM   6350  HA  LEU A 408     -27.345   5.432 -40.738  1.00  1.060          H  
ATOM   6351 1HB  LEU A 408     -28.777   2.927 -41.739  1.00  1.450          H  
ATOM   6352 2HB  LEU A 408     -27.218   3.509 -42.296  1.00  1.450          H  
ATOM   6353  HG  LEU A 408     -26.651   3.173 -39.689  1.00  1.450          H  
ATOM   6354 1HD1 LEU A 408     -27.686   1.090 -38.869  1.00  1.450          H  
ATOM   6355 2HD1 LEU A 408     -28.917   2.324 -39.089  1.00  1.450          H  
ATOM   6356 3HD1 LEU A 408     -28.737   1.061 -40.296  1.00  1.450          H  
ATOM   6357 1HD2 LEU A 408     -25.640   1.042 -40.356  1.00  1.450          H  
ATOM   6358 2HD2 LEU A 408     -26.637   1.015 -41.811  1.00  1.450          H  
ATOM   6359 3HD2 LEU A 408     -25.402   2.274 -41.616  1.00  1.450          H  
ATOM   6360  N   ALA A 409     -28.215   6.384 -42.922  1.00  0.960          N  
ATOM   6361  CA  ALA A 409     -28.861   6.975 -44.095  1.00  0.990          C  
ATOM   6362  C   ALA A 409     -27.875   7.293 -45.208  1.00  1.040          C  
ATOM   6363  O   ALA A 409     -26.690   7.588 -44.962  1.00  1.070          O  
ATOM   6364  CB  ALA A 409     -29.633   8.233 -43.718  1.00  1.370          C  
ATOM   6365  H   ALA A 409     -27.257   6.613 -42.643  1.00  1.150          H  
ATOM   6366  HA  ALA A 409     -29.556   6.240 -44.471  1.00  1.190          H  
ATOM   6367 1HB  ALA A 409     -30.151   8.609 -44.605  1.00  1.650          H  
ATOM   6368 2HB  ALA A 409     -30.357   7.985 -42.951  1.00  1.650          H  
ATOM   6369 3HB  ALA A 409     -28.980   8.989 -43.357  1.00  1.650          H  
ATOM   6370  N   TRP A 410     -28.387   7.280 -46.442  1.00  1.050          N  
ATOM   6371  CA  TRP A 410     -27.551   7.596 -47.594  1.00  1.090          C  
ATOM   6372  C   TRP A 410     -28.299   8.308 -48.722  1.00  1.110          C  
ATOM   6373  O   TRP A 410     -29.515   8.187 -48.863  1.00  1.090          O  
ATOM   6374  CB  TRP A 410     -26.881   6.294 -48.066  1.00  1.510          C  
ATOM   6375  CG  TRP A 410     -27.770   5.181 -48.588  1.00  1.510          C  
ATOM   6376  CD1 TRP A 410     -28.001   4.880 -49.894  1.00  1.510          C  
ATOM   6377  CD2 TRP A 410     -28.552   4.217 -47.812  1.00  1.510          C  
ATOM   6378  NE1 TRP A 410     -28.838   3.784 -49.987  1.00  1.510          N  
ATOM   6379  CE2 TRP A 410     -29.183   3.378 -48.723  1.00  1.510          C  
ATOM   6380  CE3 TRP A 410     -28.757   4.003 -46.441  1.00  1.510          C  
ATOM   6381  CZ2 TRP A 410     -29.997   2.343 -48.312  1.00  1.510          C  
ATOM   6382  CZ3 TRP A 410     -29.578   2.989 -46.041  1.00  1.510          C  
ATOM   6383  CH2 TRP A 410     -30.176   2.180 -46.952  1.00  1.510          C  
ATOM   6384  H   TRP A 410     -29.371   7.003 -46.553  1.00  1.260          H  
ATOM   6385  HA  TRP A 410     -26.762   8.267 -47.259  1.00  1.310          H  
ATOM   6386 1HB  TRP A 410     -26.137   6.520 -48.829  1.00  1.810          H  
ATOM   6387 2HB  TRP A 410     -26.360   5.864 -47.237  1.00  1.810          H  
ATOM   6388  HD1 TRP A 410     -27.568   5.414 -50.742  1.00  1.810          H  
ATOM   6389  HE1 TRP A 410     -29.150   3.345 -50.838  1.00  1.810          H  
ATOM   6390  HE3 TRP A 410     -28.284   4.623 -45.711  1.00  1.810          H  
ATOM   6391  HZ2 TRP A 410     -30.493   1.668 -49.016  1.00  1.810          H  
ATOM   6392  HZ3 TRP A 410     -29.731   2.841 -44.971  1.00  1.810          H  
ATOM   6393  HH2 TRP A 410     -30.799   1.380 -46.601  1.00  1.810          H  
ATOM   6394  N   ASN A 411     -27.532   9.033 -49.543  1.00  1.160          N  
ATOM   6395  CA  ASN A 411     -28.038   9.828 -50.669  1.00  1.180          C  
ATOM   6396  C   ASN A 411     -28.330   8.964 -51.877  1.00  1.170          C  
ATOM   6397  O   ASN A 411     -27.431   8.299 -52.399  1.00  1.180          O  
ATOM   6398  CB  ASN A 411     -27.056  10.931 -51.035  1.00  1.640          C  
ATOM   6399  CG  ASN A 411     -27.603  11.915 -52.074  1.00  1.640          C  
ATOM   6400  OD1 ASN A 411     -28.398  11.580 -52.976  1.00  1.640          O  
ATOM   6401  ND2 ASN A 411     -27.172  13.148 -51.951  1.00  1.640          N  
ATOM   6402  H   ASN A 411     -26.537   9.051 -49.363  1.00  1.390          H  
ATOM   6403  HA  ASN A 411     -28.984  10.289 -50.377  1.00  1.420          H  
ATOM   6404 1HB  ASN A 411     -26.773  11.483 -50.147  1.00  1.970          H  
ATOM   6405 2HB  ASN A 411     -26.150  10.481 -51.434  1.00  1.970          H  
ATOM   6406 1HD2 ASN A 411     -27.494  13.863 -52.597  1.00  1.970          H  
ATOM   6407 2HD2 ASN A 411     -26.522  13.385 -51.225  1.00  1.970          H  
ATOM   6408  N   THR A 412     -29.592   8.935 -52.298  1.00  1.160          N  
ATOM   6409  CA  THR A 412     -30.021   8.080 -53.390  1.00  1.160          C  
ATOM   6410  C   THR A 412     -30.530   8.846 -54.588  1.00  1.170          C  
ATOM   6411  O   THR A 412     -31.310   8.328 -55.392  1.00  1.140          O  
ATOM   6412  CB  THR A 412     -31.093   7.112 -52.945  1.00  1.620          C  
ATOM   6413  OG1 THR A 412     -32.216   7.829 -52.427  1.00  1.620          O  
ATOM   6414  CG2 THR A 412     -30.508   6.231 -51.925  1.00  1.620          C  
ATOM   6415  H   THR A 412     -30.300   9.527 -51.843  1.00  1.390          H  
ATOM   6416  HA  THR A 412     -29.164   7.496 -53.717  1.00  1.390          H  
ATOM   6417  HB  THR A 412     -31.420   6.531 -53.764  1.00  1.950          H  
ATOM   6418  HG1 THR A 412     -33.019   7.254 -52.506  1.00  1.950          H  
ATOM   6419 1HG2 THR A 412     -31.215   5.557 -51.636  1.00  1.950          H  
ATOM   6420 2HG2 THR A 412     -29.663   5.705 -52.343  1.00  1.950          H  
ATOM   6421 3HG2 THR A 412     -30.183   6.812 -51.065  1.00  1.950          H  
ATOM   6422  N   ARG A 413     -30.069  10.075 -54.774  1.00  1.210          N  
ATOM   6423  CA  ARG A 413     -30.522  10.858 -55.921  1.00  1.210          C  
ATOM   6424  C   ARG A 413     -30.429  10.109 -57.244  1.00  1.210          C  
ATOM   6425  O   ARG A 413     -31.356  10.156 -58.044  1.00  1.200          O  
ATOM   6426  CB  ARG A 413     -29.725  12.144 -56.060  1.00  1.690          C  
ATOM   6427  CG  ARG A 413     -30.100  13.018 -57.287  1.00  1.690          C  
ATOM   6428  CD  ARG A 413     -29.343  14.280 -57.280  1.00  1.690          C  
ATOM   6429  NE  ARG A 413     -27.901  14.073 -57.354  1.00  1.690          N  
ATOM   6430  CZ  ARG A 413     -27.158  13.968 -58.484  1.00  1.690          C  
ATOM   6431  NH1 ARG A 413     -27.683  14.144 -59.690  1.00  1.690          N  
ATOM   6432  NH2 ARG A 413     -25.862  13.701 -58.371  1.00  1.690          N  
ATOM   6433  H   ARG A 413     -29.423  10.477 -54.085  1.00  1.450          H  
ATOM   6434  HA  ARG A 413     -31.560  11.125 -55.760  1.00  1.450          H  
ATOM   6435 1HB  ARG A 413     -29.856  12.748 -55.163  1.00  2.030          H  
ATOM   6436 2HB  ARG A 413     -28.665  11.903 -56.133  1.00  2.030          H  
ATOM   6437 1HG  ARG A 413     -29.885  12.492 -58.220  1.00  2.030          H  
ATOM   6438 2HG  ARG A 413     -31.159  13.261 -57.235  1.00  2.030          H  
ATOM   6439 1HD  ARG A 413     -29.645  14.897 -58.099  1.00  2.030          H  
ATOM   6440 2HD  ARG A 413     -29.567  14.775 -56.398  1.00  2.030          H  
ATOM   6441  HE  ARG A 413     -27.417  13.937 -56.474  1.00  2.030          H  
ATOM   6442 1HH1 ARG A 413     -28.666  14.425 -59.815  1.00  2.030          H  
ATOM   6443 2HH1 ARG A 413     -27.095  14.063 -60.506  1.00  2.030          H  
ATOM   6444 1HH2 ARG A 413     -25.451  13.574 -57.456  1.00  2.030          H  
ATOM   6445 2HH2 ARG A 413     -25.289  13.627 -59.197  1.00  2.030          H  
ATOM   6446  N   ASN A 414     -29.367   9.340 -57.457  1.00  1.230          N  
ATOM   6447  CA  ASN A 414     -29.205   8.674 -58.744  1.00  1.230          C  
ATOM   6448  C   ASN A 414     -29.960   7.342 -58.847  1.00  1.210          C  
ATOM   6449  O   ASN A 414     -29.865   6.646 -59.858  1.00  1.240          O  
ATOM   6450  CB  ASN A 414     -27.734   8.470 -59.023  1.00  1.720          C  
ATOM   6451  CG  ASN A 414     -27.021   9.772 -59.259  1.00  1.720          C  
ATOM   6452  OD1 ASN A 414     -27.599  10.764 -59.723  1.00  1.720          O  
ATOM   6453  ND2 ASN A 414     -25.755   9.786 -58.938  1.00  1.720          N  
ATOM   6454  H   ASN A 414     -28.648   9.279 -56.750  1.00  1.480          H  
ATOM   6455  HA  ASN A 414     -29.614   9.327 -59.516  1.00  1.480          H  
ATOM   6456 1HB  ASN A 414     -27.273   7.956 -58.180  1.00  2.070          H  
ATOM   6457 2HB  ASN A 414     -27.614   7.837 -59.901  1.00  2.070          H  
ATOM   6458 1HD2 ASN A 414     -25.216  10.615 -59.068  1.00  2.070          H  
ATOM   6459 2HD2 ASN A 414     -25.322   8.963 -58.567  1.00  2.070          H  
ATOM   6460  N   ILE A 415     -30.681   6.982 -57.795  1.00  1.170          N  
ATOM   6461  CA  ILE A 415     -31.479   5.770 -57.738  1.00  1.130          C  
ATOM   6462  C   ILE A 415     -32.974   6.126 -57.759  1.00  1.120          C  
ATOM   6463  O   ILE A 415     -33.755   5.547 -58.521  1.00  1.110          O  
ATOM   6464  CB  ILE A 415     -31.135   4.973 -56.472  1.00  1.600          C  
ATOM   6465  CG1 ILE A 415     -29.646   4.548 -56.521  1.00  1.600          C  
ATOM   6466  CG2 ILE A 415     -32.075   3.769 -56.318  1.00  1.600          C  
ATOM   6467  CD1 ILE A 415     -29.113   3.987 -55.220  1.00  1.600          C  
ATOM   6468  H   ILE A 415     -30.715   7.610 -56.997  1.00  1.400          H  
ATOM   6469  HA  ILE A 415     -31.258   5.160 -58.613  1.00  1.360          H  
ATOM   6470  HB  ILE A 415     -31.252   5.605 -55.637  1.00  1.920          H  
ATOM   6471 1HG1 ILE A 415     -29.522   3.801 -57.303  1.00  1.920          H  
ATOM   6472 2HG1 ILE A 415     -29.044   5.415 -56.778  1.00  1.920          H  
ATOM   6473 1HG2 ILE A 415     -31.845   3.225 -55.414  1.00  1.920          H  
ATOM   6474 2HG2 ILE A 415     -33.111   4.106 -56.259  1.00  1.920          H  
ATOM   6475 3HG2 ILE A 415     -31.963   3.106 -57.177  1.00  1.920          H  
ATOM   6476 1HD1 ILE A 415     -28.062   3.728 -55.349  1.00  1.920          H  
ATOM   6477 2HD1 ILE A 415     -29.205   4.736 -54.440  1.00  1.920          H  
ATOM   6478 3HD1 ILE A 415     -29.659   3.098 -54.931  1.00  1.920          H  
ATOM   6479  N   ASP A 416     -33.369   7.031 -56.856  1.00  1.120          N  
ATOM   6480  CA  ASP A 416     -34.756   7.440 -56.658  1.00  1.110          C  
ATOM   6481  C   ASP A 416     -35.243   8.704 -57.397  1.00  1.150          C  
ATOM   6482  O   ASP A 416     -36.443   8.827 -57.638  1.00  1.140          O  
ATOM   6483  CB  ASP A 416     -35.037   7.623 -55.149  1.00  1.560          C  
ATOM   6484  CG  ASP A 416     -34.965   6.295 -54.317  1.00  1.560          C  
ATOM   6485  OD1 ASP A 416     -35.676   5.360 -54.652  1.00  1.560          O  
ATOM   6486  OD2 ASP A 416     -34.233   6.236 -53.336  1.00  1.560          O  
ATOM   6487  H   ASP A 416     -32.657   7.452 -56.267  1.00  1.340          H  
ATOM   6488  HA  ASP A 416     -35.378   6.615 -57.003  1.00  1.330          H  
ATOM   6489 1HB  ASP A 416     -34.288   8.306 -54.745  1.00  1.870          H  
ATOM   6490 2HB  ASP A 416     -36.008   8.093 -55.008  1.00  1.870          H  
ATOM   6491  N   ALA A 417     -34.382   9.686 -57.691  1.00  1.190          N  
ATOM   6492  CA  ALA A 417     -34.878  10.923 -58.298  1.00  1.230          C  
ATOM   6493  C   ALA A 417     -34.970  10.785 -59.817  1.00  1.270          C  
ATOM   6494  O   ALA A 417     -34.279   9.953 -60.412  1.00  1.280          O  
ATOM   6495  CB  ALA A 417     -34.000  12.086 -57.914  1.00  1.710          C  
ATOM   6496  H   ALA A 417     -33.372   9.608 -57.560  1.00  1.430          H  
ATOM   6497  HA  ALA A 417     -35.883  11.111 -57.921  1.00  1.480          H  
ATOM   6498 1HB  ALA A 417     -34.418  12.945 -58.346  1.00  2.050          H  
ATOM   6499 2HB  ALA A 417     -33.968  12.191 -56.840  1.00  2.050          H  
ATOM   6500 3HB  ALA A 417     -33.006  11.933 -58.290  1.00  2.050          H  
ATOM   6501  N   THR A 418     -35.816  11.605 -60.462  1.00  1.300          N  
ATOM   6502  CA  THR A 418     -35.923  11.549 -61.937  1.00  1.360          C  
ATOM   6503  C   THR A 418     -35.853  12.929 -62.620  1.00  1.440          C  
ATOM   6504  O   THR A 418     -35.712  13.972 -61.969  1.00  1.470          O  
ATOM   6505  CB  THR A 418     -37.211  10.829 -62.408  1.00  1.880          C  
ATOM   6506  OG1 THR A 418     -38.358  11.631 -62.110  1.00  1.880          O  
ATOM   6507  CG2 THR A 418     -37.347   9.484 -61.685  1.00  1.880          C  
ATOM   6508  H   THR A 418     -36.367  12.277 -59.917  1.00  1.560          H  
ATOM   6509  HA  THR A 418     -35.078  10.970 -62.310  1.00  1.630          H  
ATOM   6510  HB  THR A 418     -37.165  10.654 -63.479  1.00  2.260          H  
ATOM   6511  HG1 THR A 418     -39.149  11.208 -62.496  1.00  2.260          H  
ATOM   6512 1HG2 THR A 418     -38.251   8.981 -62.020  1.00  2.260          H  
ATOM   6513 2HG2 THR A 418     -36.480   8.862 -61.909  1.00  2.260          H  
ATOM   6514 3HG2 THR A 418     -37.406   9.640 -60.621  1.00  2.260          H  
ATOM   6515  N   SER A 419     -35.893  12.934 -63.962  1.00  1.490          N  
ATOM   6516  CA  SER A 419     -35.890  14.174 -64.745  1.00  1.560          C  
ATOM   6517  C   SER A 419     -37.273  14.838 -64.826  1.00  1.570          C  
ATOM   6518  O   SER A 419     -37.393  16.002 -65.218  1.00  1.620          O  
ATOM   6519  CB  SER A 419     -35.380  13.888 -66.141  1.00  2.160          C  
ATOM   6520  OG  SER A 419     -36.269  13.057 -66.836  1.00  2.160          O  
ATOM   6521  H   SER A 419     -35.953  12.060 -64.465  1.00  1.790          H  
ATOM   6522  HA  SER A 419     -35.205  14.874 -64.264  1.00  1.870          H  
ATOM   6523 1HB  SER A 419     -35.256  14.826 -66.679  1.00  2.590          H  
ATOM   6524 2HB  SER A 419     -34.402  13.412 -66.081  1.00  2.590          H  
ATOM   6525  HG  SER A 419     -35.907  12.967 -67.724  1.00  2.590          H  
ATOM   6526  N   THR A 420     -38.315  14.095 -64.427  1.00  1.510          N  
ATOM   6527  CA  THR A 420     -39.689  14.588 -64.459  1.00  1.510          C  
ATOM   6528  C   THR A 420     -40.208  14.820 -63.047  1.00  1.450          C  
ATOM   6529  O   THR A 420     -41.094  15.665 -62.842  1.00  1.470          O  
ATOM   6530  CB  THR A 420     -40.608  13.567 -65.150  1.00  2.110          C  
ATOM   6531  OG1 THR A 420     -40.608  12.337 -64.390  1.00  2.110          O  
ATOM   6532  CG2 THR A 420     -40.081  13.288 -66.549  1.00  2.110          C  
ATOM   6533  H   THR A 420     -38.137  13.150 -64.128  1.00  1.810          H  
ATOM   6534  HA  THR A 420     -39.717  15.532 -65.001  1.00  1.810          H  
ATOM   6535  HB  THR A 420     -41.623  13.959 -65.207  1.00  2.540          H  
ATOM   6536  HG1 THR A 420     -41.187  12.433 -63.609  1.00  2.540          H  
ATOM   6537 1HG2 THR A 420     -40.726  12.562 -67.041  1.00  2.540          H  
ATOM   6538 2HG2 THR A 420     -40.072  14.215 -67.121  1.00  2.540          H  
ATOM   6539 3HG2 THR A 420     -39.071  12.891 -66.494  1.00  2.540          H  
ATOM   6540  N   GLY A 421     -39.581  14.128 -62.084  1.00  1.390          N  
ATOM   6541  CA  GLY A 421     -39.884  14.139 -60.655  1.00  1.340          C  
ATOM   6542  C   GLY A 421     -40.484  12.827 -60.178  1.00  1.260          C  
ATOM   6543  O   GLY A 421     -41.466  12.337 -60.743  1.00  1.270          O  
ATOM   6544  H   GLY A 421     -38.875  13.463 -62.366  1.00  1.670          H  
ATOM   6545 1HA  GLY A 421     -38.975  14.351 -60.098  1.00  1.610          H  
ATOM   6546 2HA  GLY A 421     -40.579  14.935 -60.438  1.00  1.610          H  
ATOM   6547  N   ASN A 422     -39.898  12.258 -59.126  1.00  1.200          N  
ATOM   6548  CA  ASN A 422     -40.402  11.018 -58.555  1.00  1.120          C  
ATOM   6549  C   ASN A 422     -41.405  11.355 -57.475  1.00  1.100          C  
ATOM   6550  O   ASN A 422     -41.018  11.823 -56.409  1.00  1.150          O  
ATOM   6551  CB  ASN A 422     -39.312  10.143 -57.972  1.00  1.600          C  
ATOM   6552  CG  ASN A 422     -39.855   8.792 -57.478  1.00  1.600          C  
ATOM   6553  OD1 ASN A 422     -41.052   8.622 -57.180  1.00  1.600          O  
ATOM   6554  ND2 ASN A 422     -38.989   7.823 -57.390  1.00  1.600          N  
ATOM   6555  H   ASN A 422     -39.057  12.698 -58.741  1.00  1.440          H  
ATOM   6556  HA  ASN A 422     -40.923  10.455 -59.330  1.00  1.340          H  
ATOM   6557 1HB  ASN A 422     -38.547   9.970 -58.713  1.00  1.920          H  
ATOM   6558 2HB  ASN A 422     -38.846  10.645 -57.145  1.00  1.920          H  
ATOM   6559 1HD2 ASN A 422     -39.286   6.918 -57.092  1.00  1.920          H  
ATOM   6560 2HD2 ASN A 422     -38.017   8.004 -57.617  1.00  1.920          H  
ATOM   6561  N   TYR A 423     -42.683  11.171 -57.775  1.00  1.100          N  
ATOM   6562  CA  TYR A 423     -43.779  11.521 -56.879  1.00  1.090          C  
ATOM   6563  C   TYR A 423     -44.410  10.297 -56.232  1.00  0.980          C  
ATOM   6564  O   TYR A 423     -45.547  10.346 -55.779  1.00  1.060          O  
ATOM   6565  CB  TYR A 423     -44.831  12.343 -57.621  1.00  1.530          C  
ATOM   6566  CG  TYR A 423     -44.361  13.729 -57.985  1.00  1.530          C  
ATOM   6567  CD1 TYR A 423     -43.775  13.966 -59.207  1.00  1.530          C  
ATOM   6568  CD2 TYR A 423     -44.543  14.774 -57.093  1.00  1.530          C  
ATOM   6569  CE1 TYR A 423     -43.353  15.233 -59.534  1.00  1.530          C  
ATOM   6570  CE2 TYR A 423     -44.139  16.037 -57.422  1.00  1.530          C  
ATOM   6571  CZ  TYR A 423     -43.536  16.271 -58.636  1.00  1.530          C  
ATOM   6572  OH  TYR A 423     -43.116  17.539 -58.960  1.00  1.530          O  
ATOM   6573  H   TYR A 423     -42.905  10.783 -58.686  1.00  1.320          H  
ATOM   6574  HA  TYR A 423     -43.378  12.140 -56.073  1.00  1.310          H  
ATOM   6575 1HB  TYR A 423     -45.112  11.826 -58.540  1.00  1.840          H  
ATOM   6576 2HB  TYR A 423     -45.728  12.435 -57.012  1.00  1.840          H  
ATOM   6577  HD1 TYR A 423     -43.639  13.150 -59.914  1.00  1.840          H  
ATOM   6578  HD2 TYR A 423     -45.005  14.603 -56.134  1.00  1.840          H  
ATOM   6579  HE1 TYR A 423     -42.884  15.418 -60.501  1.00  1.840          H  
ATOM   6580  HE2 TYR A 423     -44.285  16.855 -56.715  1.00  1.840          H  
ATOM   6581  HH  TYR A 423     -42.609  17.504 -59.790  1.00  1.840          H  
ATOM   6582  N   ASN A 424     -43.685   9.181 -56.191  1.00  0.840          N  
ATOM   6583  CA  ASN A 424     -44.241   7.978 -55.581  1.00  0.710          C  
ATOM   6584  C   ASN A 424     -43.982   7.911 -54.077  1.00  0.670          C  
ATOM   6585  O   ASN A 424     -44.442   6.987 -53.405  1.00  0.630          O  
ATOM   6586  CB  ASN A 424     -43.665   6.745 -56.237  1.00  1.050          C  
ATOM   6587  CG  ASN A 424     -44.094   6.581 -57.659  1.00  1.050          C  
ATOM   6588  OD1 ASN A 424     -45.197   6.965 -58.072  1.00  1.050          O  
ATOM   6589  ND2 ASN A 424     -43.219   6.003 -58.436  1.00  1.050          N  
ATOM   6590  H   ASN A 424     -42.744   9.161 -56.589  1.00  1.010          H  
ATOM   6591  HA  ASN A 424     -45.323   7.985 -55.725  1.00  0.850          H  
ATOM   6592 1HB  ASN A 424     -42.578   6.783 -56.194  1.00  1.260          H  
ATOM   6593 2HB  ASN A 424     -43.977   5.864 -55.678  1.00  1.260          H  
ATOM   6594 1HD2 ASN A 424     -43.428   5.852 -59.403  1.00  1.260          H  
ATOM   6595 2HD2 ASN A 424     -42.339   5.710 -58.056  1.00  1.260          H  
ATOM   6596  N   TYR A 425     -43.261   8.890 -53.546  1.00  0.810          N  
ATOM   6597  CA  TYR A 425     -42.958   8.927 -52.128  1.00  0.860          C  
ATOM   6598  C   TYR A 425     -43.873   9.907 -51.416  1.00  0.930          C  
ATOM   6599  O   TYR A 425     -43.844  11.119 -51.680  1.00  1.070          O  
ATOM   6600  CB  TYR A 425     -41.498   9.264 -51.885  1.00  1.180          C  
ATOM   6601  CG  TYR A 425     -40.534   8.170 -52.324  1.00  1.180          C  
ATOM   6602  CD1 TYR A 425     -39.756   8.280 -53.481  1.00  1.180          C  
ATOM   6603  CD2 TYR A 425     -40.455   7.036 -51.559  1.00  1.180          C  
ATOM   6604  CE1 TYR A 425     -38.880   7.247 -53.822  1.00  1.180          C  
ATOM   6605  CE2 TYR A 425     -39.611   6.023 -51.897  1.00  1.180          C  
ATOM   6606  CZ  TYR A 425     -38.811   6.112 -53.011  1.00  1.180          C  
ATOM   6607  OH  TYR A 425     -37.950   5.050 -53.298  1.00  1.180          O  
ATOM   6608  H   TYR A 425     -42.924   9.623 -54.154  1.00  0.970          H  
ATOM   6609  HA  TYR A 425     -43.152   7.942 -51.707  1.00  1.030          H  
ATOM   6610 1HB  TYR A 425     -41.260  10.173 -52.434  1.00  1.420          H  
ATOM   6611 2HB  TYR A 425     -41.338   9.462 -50.824  1.00  1.420          H  
ATOM   6612  HD1 TYR A 425     -39.821   9.168 -54.106  1.00  1.420          H  
ATOM   6613  HD2 TYR A 425     -41.061   6.942 -50.674  1.00  1.420          H  
ATOM   6614  HE1 TYR A 425     -38.258   7.325 -54.709  1.00  1.420          H  
ATOM   6615  HE2 TYR A 425     -39.562   5.139 -51.267  1.00  1.420          H  
ATOM   6616  HH  TYR A 425     -37.282   5.293 -53.980  1.00  1.420          H  
ATOM   6617  N   LYS A 426     -44.694   9.357 -50.524  1.00  0.930          N  
ATOM   6618  CA  LYS A 426     -45.698  10.138 -49.806  1.00  0.970          C  
ATOM   6619  C   LYS A 426     -45.384  10.307 -48.328  1.00  1.000          C  
ATOM   6620  O   LYS A 426     -44.841   9.399 -47.671  1.00  0.980          O  
ATOM   6621  CB  LYS A 426     -47.069   9.488 -49.940  1.00  1.340          C  
ATOM   6622  CG  LYS A 426     -47.654   9.462 -51.340  1.00  1.340          C  
ATOM   6623  CD  LYS A 426     -49.058   8.826 -51.320  1.00  1.340          C  
ATOM   6624  CE  LYS A 426     -49.667   8.612 -52.718  1.00  1.340          C  
ATOM   6625  NZ  LYS A 426     -50.088   9.879 -53.371  1.00  1.340          N  
ATOM   6626  H   LYS A 426     -44.618   8.350 -50.378  1.00  1.120          H  
ATOM   6627  HA  LYS A 426     -45.737  11.134 -50.246  1.00  1.160          H  
ATOM   6628 1HB  LYS A 426     -46.984   8.471 -49.646  1.00  1.610          H  
ATOM   6629 2HB  LYS A 426     -47.771   9.974 -49.271  1.00  1.610          H  
ATOM   6630 1HG  LYS A 426     -47.715  10.485 -51.716  1.00  1.610          H  
ATOM   6631 2HG  LYS A 426     -46.999   8.889 -52.000  1.00  1.610          H  
ATOM   6632 1HD  LYS A 426     -49.018   7.868 -50.803  1.00  1.610          H  
ATOM   6633 2HD  LYS A 426     -49.723   9.489 -50.771  1.00  1.610          H  
ATOM   6634 1HE  LYS A 426     -48.931   8.121 -53.366  1.00  1.610          H  
ATOM   6635 2HE  LYS A 426     -50.548   7.963 -52.616  1.00  1.610          H  
ATOM   6636 1HZ  LYS A 426     -50.477   9.677 -54.275  1.00  1.610          H  
ATOM   6637 2HZ  LYS A 426     -50.775  10.352 -52.804  1.00  1.610          H  
ATOM   6638 3HZ  LYS A 426     -49.283  10.504 -53.501  1.00  1.610          H  
ATOM   6639  N   TYR A 427     -45.776  11.474 -47.817  1.00  1.060          N  
ATOM   6640  CA  TYR A 427     -45.586  11.829 -46.420  1.00  1.100          C  
ATOM   6641  C   TYR A 427     -46.877  12.382 -45.836  1.00  1.120          C  
ATOM   6642  O   TYR A 427     -47.605  13.117 -46.508  1.00  1.190          O  
ATOM   6643  CB  TYR A 427     -44.489  12.900 -46.347  1.00  1.520          C  
ATOM   6644  CG  TYR A 427     -43.205  12.455 -46.979  1.00  1.520          C  
ATOM   6645  CD1 TYR A 427     -43.042  12.591 -48.362  1.00  1.520          C  
ATOM   6646  CD2 TYR A 427     -42.213  11.908 -46.235  1.00  1.520          C  
ATOM   6647  CE1 TYR A 427     -41.910  12.144 -48.963  1.00  1.520          C  
ATOM   6648  CE2 TYR A 427     -41.068  11.475 -46.861  1.00  1.520          C  
ATOM   6649  CZ  TYR A 427     -40.931  11.590 -48.223  1.00  1.520          C  
ATOM   6650  OH  TYR A 427     -39.828  11.126 -48.855  1.00  1.520          O  
ATOM   6651  H   TYR A 427     -46.190  12.161 -48.458  1.00  1.270          H  
ATOM   6652  HA  TYR A 427     -45.296  10.943 -45.853  1.00  1.320          H  
ATOM   6653 1HB  TYR A 427     -44.816  13.767 -46.866  1.00  1.830          H  
ATOM   6654 2HB  TYR A 427     -44.297  13.177 -45.309  1.00  1.830          H  
ATOM   6655  HD1 TYR A 427     -43.837  13.028 -48.972  1.00  1.830          H  
ATOM   6656  HD2 TYR A 427     -42.326  11.800 -45.158  1.00  1.830          H  
ATOM   6657  HE1 TYR A 427     -41.800  12.214 -50.028  1.00  1.830          H  
ATOM   6658  HE2 TYR A 427     -40.284  11.029 -46.281  1.00  1.830          H  
ATOM   6659  HH  TYR A 427     -39.348  10.539 -48.252  1.00  1.830          H  
ATOM   6660  N   ARG A 428     -47.143  12.072 -44.578  1.00  1.090          N  
ATOM   6661  CA  ARG A 428     -48.289  12.617 -43.881  1.00  1.110          C  
ATOM   6662  C   ARG A 428     -47.989  13.960 -43.279  1.00  1.170          C  
ATOM   6663  O   ARG A 428     -46.975  14.142 -42.611  1.00  1.150          O  
ATOM   6664  CB  ARG A 428     -48.754  11.681 -42.771  1.00  1.550          C  
ATOM   6665  CG  ARG A 428     -49.993  12.140 -42.045  1.00  1.550          C  
ATOM   6666  CD  ARG A 428     -50.362  11.253 -40.946  1.00  1.550          C  
ATOM   6667  NE  ARG A 428     -50.774   9.959 -41.352  1.00  1.550          N  
ATOM   6668  CZ  ARG A 428     -52.015   9.637 -41.719  1.00  1.550          C  
ATOM   6669  NH1 ARG A 428     -52.994  10.550 -41.753  1.00  1.550          N  
ATOM   6670  NH2 ARG A 428     -52.268   8.385 -42.034  1.00  1.550          N  
ATOM   6671  H   ARG A 428     -46.528  11.445 -44.073  1.00  1.310          H  
ATOM   6672  HA  ARG A 428     -49.093  12.767 -44.585  1.00  1.330          H  
ATOM   6673 1HB  ARG A 428     -48.939  10.690 -43.178  1.00  1.860          H  
ATOM   6674 2HB  ARG A 428     -47.977  11.586 -42.020  1.00  1.860          H  
ATOM   6675 1HG  ARG A 428     -49.822  13.113 -41.593  1.00  1.860          H  
ATOM   6676 2HG  ARG A 428     -50.819  12.214 -42.742  1.00  1.860          H  
ATOM   6677 1HD  ARG A 428     -49.536  11.130 -40.294  1.00  1.860          H  
ATOM   6678 2HD  ARG A 428     -51.171  11.699 -40.400  1.00  1.860          H  
ATOM   6679  HE  ARG A 428     -50.079   9.210 -41.334  1.00  1.860          H  
ATOM   6680 1HH1 ARG A 428     -52.828  11.552 -41.504  1.00  1.860          H  
ATOM   6681 2HH1 ARG A 428     -53.924  10.270 -42.021  1.00  1.860          H  
ATOM   6682 1HH2 ARG A 428     -51.508   7.673 -41.977  1.00  1.860          H  
ATOM   6683 2HH2 ARG A 428     -53.198   8.117 -42.288  1.00  1.860          H  
ATOM   6684  N   TYR A 429     -48.900  14.887 -43.499  1.00  1.270          N  
ATOM   6685  CA  TYR A 429     -48.850  16.207 -42.911  1.00  1.390          C  
ATOM   6686  C   TYR A 429     -50.033  16.434 -41.993  1.00  1.410          C  
ATOM   6687  O   TYR A 429     -49.933  17.205 -41.040  1.00  1.510          O  
ATOM   6688  CB  TYR A 429     -48.740  17.277 -43.991  1.00  1.900          C  
ATOM   6689  CG  TYR A 429     -47.402  17.253 -44.665  1.00  1.900          C  
ATOM   6690  CD1 TYR A 429     -47.137  16.374 -45.677  1.00  1.900          C  
ATOM   6691  CD2 TYR A 429     -46.430  18.151 -44.262  1.00  1.900          C  
ATOM   6692  CE1 TYR A 429     -45.904  16.374 -46.270  1.00  1.900          C  
ATOM   6693  CE2 TYR A 429     -45.193  18.148 -44.867  1.00  1.900          C  
ATOM   6694  CZ  TYR A 429     -44.935  17.254 -45.869  1.00  1.900          C  
ATOM   6695  OH  TYR A 429     -43.705  17.227 -46.480  1.00  1.900          O  
ATOM   6696  H   TYR A 429     -49.673  14.646 -44.119  1.00  1.520          H  
ATOM   6697  HA  TYR A 429     -47.954  16.274 -42.299  1.00  1.670          H  
ATOM   6698 1HB  TYR A 429     -49.512  17.116 -44.750  1.00  2.280          H  
ATOM   6699 2HB  TYR A 429     -48.897  18.261 -43.555  1.00  2.280          H  
ATOM   6700  HD1 TYR A 429     -47.899  15.667 -46.008  1.00  2.280          H  
ATOM   6701  HD2 TYR A 429     -46.641  18.859 -43.462  1.00  2.280          H  
ATOM   6702  HE1 TYR A 429     -45.699  15.676 -47.063  1.00  2.280          H  
ATOM   6703  HE2 TYR A 429     -44.424  18.852 -44.548  1.00  2.280          H  
ATOM   6704  HH  TYR A 429     -43.728  16.588 -47.200  1.00  2.280          H  
ATOM   6705  N   LEU A 430     -51.165  15.786 -42.277  1.00  1.320          N  
ATOM   6706  CA  LEU A 430     -52.338  16.023 -41.442  1.00  1.360          C  
ATOM   6707  C   LEU A 430     -52.686  14.816 -40.576  1.00  1.360          C  
ATOM   6708  O   LEU A 430     -52.867  13.697 -41.079  1.00  1.300          O  
ATOM   6709  CB  LEU A 430     -53.556  16.345 -42.302  1.00  1.890          C  
ATOM   6710  CG  LEU A 430     -53.422  17.507 -43.322  1.00  1.890          C  
ATOM   6711  CD1 LEU A 430     -54.700  17.596 -44.198  1.00  1.890          C  
ATOM   6712  CD2 LEU A 430     -53.207  18.819 -42.577  1.00  1.890          C  
ATOM   6713  H   LEU A 430     -51.212  15.166 -43.087  1.00  1.580          H  
ATOM   6714  HA  LEU A 430     -52.134  16.853 -40.770  1.00  1.630          H  
ATOM   6715 1HB  LEU A 430     -53.903  15.459 -42.777  1.00  2.270          H  
ATOM   6716 2HB  LEU A 430     -54.301  16.645 -41.617  1.00  2.270          H  
ATOM   6717  HG  LEU A 430     -52.573  17.314 -43.980  1.00  2.270          H  
ATOM   6718 1HD1 LEU A 430     -54.577  18.406 -44.912  1.00  2.270          H  
ATOM   6719 2HD1 LEU A 430     -54.864  16.675 -44.743  1.00  2.270          H  
ATOM   6720 3HD1 LEU A 430     -55.561  17.793 -43.595  1.00  2.270          H  
ATOM   6721 1HD2 LEU A 430     -53.108  19.631 -43.298  1.00  2.270          H  
ATOM   6722 2HD2 LEU A 430     -54.058  19.015 -41.924  1.00  2.270          H  
ATOM   6723 3HD2 LEU A 430     -52.297  18.768 -41.981  1.00  2.270          H  
ATOM   6724  N   ARG A 431     -52.851  15.068 -39.276  1.00  1.420          N  
ATOM   6725  CA  ARG A 431     -53.231  14.055 -38.294  1.00  1.440          C  
ATOM   6726  C   ARG A 431     -53.905  14.765 -37.118  1.00  1.550          C  
ATOM   6727  O   ARG A 431     -53.642  15.940 -36.863  1.00  1.670          O  
ATOM   6728  CB  ARG A 431     -52.013  13.264 -37.806  1.00  2.010          C  
ATOM   6729  CG  ARG A 431     -52.318  12.031 -36.915  1.00  2.010          C  
ATOM   6730  CD  ARG A 431     -51.108  11.180 -36.616  1.00  2.010          C  
ATOM   6731  NE  ARG A 431     -51.395  10.202 -35.527  1.00  2.010          N  
ATOM   6732  CZ  ARG A 431     -52.006   9.015 -35.698  1.00  2.010          C  
ATOM   6733  NH1 ARG A 431     -52.404   8.694 -36.892  1.00  2.010          N  
ATOM   6734  NH2 ARG A 431     -52.206   8.179 -34.679  1.00  2.010          N  
ATOM   6735  H   ARG A 431     -52.686  16.014 -38.954  1.00  1.700          H  
ATOM   6736  HA  ARG A 431     -53.948  13.368 -38.745  1.00  1.730          H  
ATOM   6737 1HB  ARG A 431     -51.391  12.973 -38.625  1.00  2.410          H  
ATOM   6738 2HB  ARG A 431     -51.428  13.923 -37.186  1.00  2.410          H  
ATOM   6739 1HG  ARG A 431     -52.730  12.317 -35.975  1.00  2.410          H  
ATOM   6740 2HG  ARG A 431     -53.041  11.410 -37.437  1.00  2.410          H  
ATOM   6741 1HD  ARG A 431     -50.797  10.636 -37.509  1.00  2.410          H  
ATOM   6742 2HD  ARG A 431     -50.285  11.806 -36.296  1.00  2.410          H  
ATOM   6743  HE  ARG A 431     -51.094  10.450 -34.584  1.00  2.410          H  
ATOM   6744 1HH1 ARG A 431     -52.254   9.317 -37.659  1.00  2.410          H  
ATOM   6745 2HH1 ARG A 431     -52.882   7.810 -37.086  1.00  2.410          H  
ATOM   6746 1HH2 ARG A 431     -51.884   8.406 -33.741  1.00  2.410          H  
ATOM   6747 2HH2 ARG A 431     -52.664   7.289 -34.838  1.00  2.410          H  
ATOM   6748  N   HIS A 432     -54.756  14.047 -36.386  1.00  1.550          N  
ATOM   6749  CA  HIS A 432     -55.464  14.550 -35.208  1.00  1.640          C  
ATOM   6750  C   HIS A 432     -54.651  14.603 -33.912  1.00  1.590          C  
ATOM   6751  O   HIS A 432     -55.132  15.079 -32.881  1.00  1.840          O  
ATOM   6752  CB  HIS A 432     -56.676  13.667 -35.012  1.00  2.260          C  
ATOM   6753  CG  HIS A 432     -56.264  12.261 -34.924  1.00  2.260          C  
ATOM   6754  ND1 HIS A 432     -55.795  11.563 -36.032  1.00  2.260          N  
ATOM   6755  CD2 HIS A 432     -56.224  11.397 -33.888  1.00  2.260          C  
ATOM   6756  CE1 HIS A 432     -55.499  10.324 -35.667  1.00  2.260          C  
ATOM   6757  NE2 HIS A 432     -55.749  10.200 -34.375  1.00  2.260          N  
ATOM   6758  H   HIS A 432     -54.961  13.072 -36.639  1.00  1.860          H  
ATOM   6759  HA  HIS A 432     -55.808  15.563 -35.415  1.00  1.970          H  
ATOM   6760 1HB  HIS A 432     -57.188  13.941 -34.089  1.00  2.710          H  
ATOM   6761 2HB  HIS A 432     -57.375  13.782 -35.830  1.00  2.710          H  
ATOM   6762  HD2 HIS A 432     -56.516  11.610 -32.860  1.00  2.710          H  
ATOM   6763  HE1 HIS A 432     -55.115   9.540 -36.320  1.00  2.710          H  
ATOM   6764  HE2 HIS A 432     -55.617   9.362 -33.823  1.00  2.710          H  
ATOM   6765  N   GLY A 433     -53.441  14.098 -33.959  1.00  1.550          N  
ATOM   6766  CA  GLY A 433     -52.571  14.031 -32.807  1.00  1.480          C  
ATOM   6767  C   GLY A 433     -51.259  13.401 -33.204  1.00  1.480          C  
ATOM   6768  O   GLY A 433     -51.014  13.131 -34.373  1.00  1.680          O  
ATOM   6769  H   GLY A 433     -53.116  13.752 -34.845  1.00  1.860          H  
ATOM   6770 1HA  GLY A 433     -52.403  15.033 -32.410  1.00  1.780          H  
ATOM   6771 2HA  GLY A 433     -53.045  13.440 -32.024  1.00  1.780          H  
ATOM   6772  N   LYS A 434     -50.406  13.186 -32.245  1.00  1.320          N  
ATOM   6773  CA  LYS A 434     -49.104  12.631 -32.551  1.00  1.310          C  
ATOM   6774  C   LYS A 434     -49.131  11.115 -32.544  1.00  1.270          C  
ATOM   6775  O   LYS A 434     -50.014  10.512 -31.926  1.00  1.260          O  
ATOM   6776  CB  LYS A 434     -48.080  13.144 -31.550  1.00  1.840          C  
ATOM   6777  CG  LYS A 434     -47.855  14.643 -31.620  1.00  1.840          C  
ATOM   6778  CD  LYS A 434     -46.811  15.082 -30.618  1.00  1.840          C  
ATOM   6779  CE  LYS A 434     -46.516  16.568 -30.726  1.00  1.840          C  
ATOM   6780  NZ  LYS A 434     -45.512  16.997 -29.722  1.00  1.840          N  
ATOM   6781  H   LYS A 434     -50.655  13.404 -31.290  1.00  1.580          H  
ATOM   6782  HA  LYS A 434     -48.806  12.949 -33.552  1.00  1.570          H  
ATOM   6783 1HB  LYS A 434     -48.395  12.888 -30.540  1.00  2.210          H  
ATOM   6784 2HB  LYS A 434     -47.122  12.648 -31.730  1.00  2.210          H  
ATOM   6785 1HG  LYS A 434     -47.534  14.912 -32.616  1.00  2.210          H  
ATOM   6786 2HG  LYS A 434     -48.789  15.159 -31.414  1.00  2.210          H  
ATOM   6787 1HD  LYS A 434     -47.151  14.855 -29.607  1.00  2.210          H  
ATOM   6788 2HD  LYS A 434     -45.884  14.535 -30.808  1.00  2.210          H  
ATOM   6789 1HE  LYS A 434     -46.127  16.777 -31.721  1.00  2.210          H  
ATOM   6790 2HE  LYS A 434     -47.433  17.136 -30.578  1.00  2.210          H  
ATOM   6791 1HZ  LYS A 434     -45.326  17.983 -29.830  1.00  2.210          H  
ATOM   6792 2HZ  LYS A 434     -45.863  16.818 -28.793  1.00  2.210          H  
ATOM   6793 3HZ  LYS A 434     -44.657  16.472 -29.863  1.00  2.210          H  
ATOM   6794  N   LEU A 435     -48.158  10.516 -33.224  1.00  1.240          N  
ATOM   6795  CA  LEU A 435     -47.949   9.067 -33.183  1.00  1.180          C  
ATOM   6796  C   LEU A 435     -47.246   8.634 -31.914  1.00  1.180          C  
ATOM   6797  O   LEU A 435     -46.436   9.374 -31.356  1.00  1.200          O  
ATOM   6798  CB  LEU A 435     -47.062   8.577 -34.336  1.00  1.680          C  
ATOM   6799  CG  LEU A 435     -47.567   8.654 -35.759  1.00  1.680          C  
ATOM   6800  CD1 LEU A 435     -46.432   8.301 -36.650  1.00  1.680          C  
ATOM   6801  CD2 LEU A 435     -48.680   7.629 -35.992  1.00  1.680          C  
ATOM   6802  H   LEU A 435     -47.516  11.103 -33.770  1.00  1.490          H  
ATOM   6803  HA  LEU A 435     -48.918   8.570 -33.217  1.00  1.420          H  
ATOM   6804 1HB  LEU A 435     -46.148   9.166 -34.305  1.00  2.010          H  
ATOM   6805 2HB  LEU A 435     -46.782   7.545 -34.136  1.00  2.010          H  
ATOM   6806  HG  LEU A 435     -47.925   9.660 -35.980  1.00  2.010          H  
ATOM   6807 1HD1 LEU A 435     -46.772   8.326 -37.674  1.00  2.010          H  
ATOM   6808 2HD1 LEU A 435     -45.617   9.014 -36.507  1.00  2.010          H  
ATOM   6809 3HD1 LEU A 435     -46.079   7.294 -36.418  1.00  2.010          H  
ATOM   6810 1HD2 LEU A 435     -49.010   7.681 -37.028  1.00  2.010          H  
ATOM   6811 2HD2 LEU A 435     -48.299   6.631 -35.786  1.00  2.010          H  
ATOM   6812 3HD2 LEU A 435     -49.504   7.830 -35.343  1.00  2.010          H  
ATOM   6813  N   ARG A 436     -47.534   7.414 -31.488  1.00  1.160          N  
ATOM   6814  CA  ARG A 436     -46.830   6.770 -30.395  1.00  1.150          C  
ATOM   6815  C   ARG A 436     -45.548   6.160 -30.983  1.00  1.080          C  
ATOM   6816  O   ARG A 436     -45.459   6.042 -32.211  1.00  1.070          O  
ATOM   6817  CB  ARG A 436     -47.745   5.731 -29.757  1.00  1.610          C  
ATOM   6818  CG  ARG A 436     -48.943   6.342 -29.032  1.00  1.610          C  
ATOM   6819  CD  ARG A 436     -49.965   5.338 -28.639  1.00  1.610          C  
ATOM   6820  NE  ARG A 436     -50.705   4.846 -29.812  1.00  1.610          N  
ATOM   6821  CZ  ARG A 436     -51.650   3.875 -29.803  1.00  1.610          C  
ATOM   6822  NH1 ARG A 436     -51.977   3.262 -28.675  1.00  1.610          N  
ATOM   6823  NH2 ARG A 436     -52.257   3.543 -30.939  1.00  1.610          N  
ATOM   6824  H   ARG A 436     -48.264   6.875 -31.977  1.00  1.390          H  
ATOM   6825  HA  ARG A 436     -46.592   7.530 -29.657  1.00  1.380          H  
ATOM   6826 1HB  ARG A 436     -48.139   5.081 -30.530  1.00  1.940          H  
ATOM   6827 2HB  ARG A 436     -47.210   5.106 -29.059  1.00  1.940          H  
ATOM   6828 1HG  ARG A 436     -48.599   6.852 -28.135  1.00  1.940          H  
ATOM   6829 2HG  ARG A 436     -49.425   7.064 -29.695  1.00  1.940          H  
ATOM   6830 1HD  ARG A 436     -49.475   4.493 -28.157  1.00  1.940          H  
ATOM   6831 2HD  ARG A 436     -50.674   5.797 -27.951  1.00  1.940          H  
ATOM   6832  HE  ARG A 436     -50.494   5.291 -30.722  1.00  1.940          H  
ATOM   6833 1HH1 ARG A 436     -51.521   3.512 -27.810  1.00  1.940          H  
ATOM   6834 2HH1 ARG A 436     -52.684   2.541 -28.677  1.00  1.940          H  
ATOM   6835 1HH2 ARG A 436     -52.005   4.025 -31.820  1.00  1.940          H  
ATOM   6836 2HH2 ARG A 436     -52.961   2.826 -30.950  1.00  1.940          H  
ATOM   6837  N   PRO A 437     -44.507   5.852 -30.188  1.00  1.060          N  
ATOM   6838  CA  PRO A 437     -43.286   5.232 -30.668  1.00  0.990          C  
ATOM   6839  C   PRO A 437     -43.614   3.990 -31.469  1.00  0.940          C  
ATOM   6840  O   PRO A 437     -44.419   3.162 -31.043  1.00  0.940          O  
ATOM   6841  CB  PRO A 437     -42.550   4.908 -29.379  1.00  1.480          C  
ATOM   6842  CG  PRO A 437     -43.032   5.958 -28.400  1.00  1.480          C  
ATOM   6843  CD  PRO A 437     -44.504   6.148 -28.738  1.00  1.480          C  
ATOM   6844  HA  PRO A 437     -42.722   5.956 -31.278  1.00  1.190          H  
ATOM   6845 1HB  PRO A 437     -42.771   3.876 -29.067  1.00  1.780          H  
ATOM   6846 2HB  PRO A 437     -41.490   4.958 -29.574  1.00  1.780          H  
ATOM   6847 1HG  PRO A 437     -42.868   5.618 -27.365  1.00  1.780          H  
ATOM   6848 2HG  PRO A 437     -42.447   6.878 -28.530  1.00  1.780          H  
ATOM   6849 1HD  PRO A 437     -45.116   5.427 -28.184  1.00  1.780          H  
ATOM   6850 2HD  PRO A 437     -44.778   7.187 -28.528  1.00  1.780          H  
ATOM   6851  N   PHE A 438     -42.966   3.889 -32.619  1.00  0.920          N  
ATOM   6852  CA  PHE A 438     -43.105   2.865 -33.650  1.00  0.870          C  
ATOM   6853  C   PHE A 438     -44.555   2.551 -34.011  1.00  0.870          C  
ATOM   6854  O   PHE A 438     -44.861   1.444 -34.464  1.00  0.840          O  
ATOM   6855  CB  PHE A 438     -42.409   1.555 -33.255  1.00  1.240          C  
ATOM   6856  CG  PHE A 438     -40.907   1.639 -33.053  1.00  1.240          C  
ATOM   6857  CD1 PHE A 438     -40.343   1.487 -31.793  1.00  1.240          C  
ATOM   6858  CD2 PHE A 438     -40.052   1.850 -34.134  1.00  1.240          C  
ATOM   6859  CE1 PHE A 438     -38.966   1.533 -31.629  1.00  1.240          C  
ATOM   6860  CE2 PHE A 438     -38.686   1.902 -33.955  1.00  1.240          C  
ATOM   6861  CZ  PHE A 438     -38.146   1.741 -32.709  1.00  1.240          C  
ATOM   6862  H   PHE A 438     -42.306   4.637 -32.840  1.00  1.100          H  
ATOM   6863  HA  PHE A 438     -42.620   3.244 -34.550  1.00  1.040          H  
ATOM   6864 1HB  PHE A 438     -42.853   1.188 -32.330  1.00  1.490          H  
ATOM   6865 2HB  PHE A 438     -42.597   0.802 -34.016  1.00  1.490          H  
ATOM   6866  HD1 PHE A 438     -40.995   1.318 -30.932  1.00  1.490          H  
ATOM   6867  HD2 PHE A 438     -40.460   1.970 -35.146  1.00  1.490          H  
ATOM   6868  HE1 PHE A 438     -38.532   1.399 -30.642  1.00  1.490          H  
ATOM   6869  HE2 PHE A 438     -38.033   2.063 -34.817  1.00  1.490          H  
ATOM   6870  HZ  PHE A 438     -37.073   1.777 -32.583  1.00  1.490          H  
ATOM   6871  N   GLU A 439     -45.407   3.569 -33.983  1.00  0.950          N  
ATOM   6872  CA  GLU A 439     -46.771   3.451 -34.442  1.00  1.000          C  
ATOM   6873  C   GLU A 439     -46.748   3.805 -35.901  1.00  1.090          C  
ATOM   6874  O   GLU A 439     -45.995   4.685 -36.313  1.00  1.770          O  
ATOM   6875  CB  GLU A 439     -47.728   4.360 -33.674  1.00  1.380          C  
ATOM   6876  CG  GLU A 439     -49.195   4.195 -34.073  1.00  1.380          C  
ATOM   6877  CD  GLU A 439     -50.146   5.050 -33.312  1.00  1.380          C  
ATOM   6878  OE1 GLU A 439     -49.742   5.877 -32.524  1.00  1.380          O  
ATOM   6879  OE2 GLU A 439     -51.322   4.841 -33.473  1.00  1.380          O  
ATOM   6880  H   GLU A 439     -45.117   4.451 -33.554  1.00  1.140          H  
ATOM   6881  HA  GLU A 439     -47.102   2.418 -34.337  1.00  1.200          H  
ATOM   6882 1HB  GLU A 439     -47.637   4.149 -32.616  1.00  1.660          H  
ATOM   6883 2HB  GLU A 439     -47.447   5.388 -33.824  1.00  1.660          H  
ATOM   6884 1HG  GLU A 439     -49.310   4.442 -35.125  1.00  1.660          H  
ATOM   6885 2HG  GLU A 439     -49.474   3.151 -33.945  1.00  1.660          H  
ATOM   6886  N   ARG A 440     -47.514   3.098 -36.698  1.00  0.840          N  
ATOM   6887  CA  ARG A 440     -47.563   3.395 -38.112  1.00  0.790          C  
ATOM   6888  C   ARG A 440     -49.002   3.554 -38.547  1.00  0.840          C  
ATOM   6889  O   ARG A 440     -49.811   2.643 -38.383  1.00  0.830          O  
ATOM   6890  CB  ARG A 440     -46.903   2.269 -38.884  1.00  1.130          C  
ATOM   6891  CG  ARG A 440     -46.783   2.455 -40.373  1.00  1.130          C  
ATOM   6892  CD  ARG A 440     -45.990   1.368 -41.000  1.00  1.130          C  
ATOM   6893  NE  ARG A 440     -46.684   0.081 -40.948  1.00  1.130          N  
ATOM   6894  CZ  ARG A 440     -46.363  -0.973 -40.146  1.00  1.130          C  
ATOM   6895  NH1 ARG A 440     -45.350  -0.914 -39.299  1.00  1.130          N  
ATOM   6896  NH2 ARG A 440     -47.091  -2.081 -40.216  1.00  1.130          N  
ATOM   6897  H   ARG A 440     -48.093   2.366 -36.312  1.00  1.010          H  
ATOM   6898  HA  ARG A 440     -47.031   4.327 -38.307  1.00  0.950          H  
ATOM   6899 1HB  ARG A 440     -45.929   2.084 -38.490  1.00  1.350          H  
ATOM   6900 2HB  ARG A 440     -47.481   1.366 -38.721  1.00  1.350          H  
ATOM   6901 1HG  ARG A 440     -47.764   2.419 -40.792  1.00  1.350          H  
ATOM   6902 2HG  ARG A 440     -46.315   3.415 -40.606  1.00  1.350          H  
ATOM   6903 1HD  ARG A 440     -45.836   1.615 -42.044  1.00  1.350          H  
ATOM   6904 2HD  ARG A 440     -45.026   1.278 -40.523  1.00  1.350          H  
ATOM   6905  HE  ARG A 440     -47.470  -0.040 -41.572  1.00  1.350          H  
ATOM   6906 1HH1 ARG A 440     -44.785  -0.077 -39.228  1.00  1.350          H  
ATOM   6907 2HH1 ARG A 440     -45.138  -1.706 -38.716  1.00  1.350          H  
ATOM   6908 1HH2 ARG A 440     -47.868  -2.134 -40.859  1.00  1.350          H  
ATOM   6909 2HH2 ARG A 440     -46.872  -2.872 -39.628  1.00  1.350          H  
ATOM   6910  N   ASP A 441     -49.325   4.710 -39.104  1.00  1.240          N  
ATOM   6911  CA  ASP A 441     -50.682   4.967 -39.548  1.00  1.380          C  
ATOM   6912  C   ASP A 441     -50.703   5.284 -41.025  1.00  1.480          C  
ATOM   6913  O   ASP A 441     -50.256   6.345 -41.476  1.00  2.050          O  
ATOM   6914  CB  ASP A 441     -51.365   6.062 -38.747  1.00  1.880          C  
ATOM   6915  CG  ASP A 441     -52.863   6.228 -39.148  1.00  1.880          C  
ATOM   6916  OD1 ASP A 441     -53.280   5.729 -40.203  1.00  1.880          O  
ATOM   6917  OD2 ASP A 441     -53.583   6.831 -38.377  1.00  1.880          O  
ATOM   6918  H   ASP A 441     -48.615   5.421 -39.224  1.00  1.490          H  
ATOM   6919  HA  ASP A 441     -51.269   4.060 -39.404  1.00  1.660          H  
ATOM   6920 1HB  ASP A 441     -51.303   5.826 -37.681  1.00  2.250          H  
ATOM   6921 2HB  ASP A 441     -50.845   7.011 -38.909  1.00  2.250          H  
ATOM   6922  N   ILE A 442     -51.187   4.320 -41.775  1.00  1.260          N  
ATOM   6923  CA  ILE A 442     -51.204   4.399 -43.223  1.00  1.440          C  
ATOM   6924  C   ILE A 442     -52.606   4.452 -43.751  1.00  1.220          C  
ATOM   6925  O   ILE A 442     -52.800   4.325 -44.954  1.00  1.410          O  
ATOM   6926  CB  ILE A 442     -50.541   3.149 -43.838  1.00  1.940          C  
ATOM   6927  CG1 ILE A 442     -51.310   1.845 -43.449  1.00  1.940          C  
ATOM   6928  CG2 ILE A 442     -49.200   3.095 -43.344  1.00  1.940          C  
ATOM   6929  CD1 ILE A 442     -50.879   0.603 -44.222  1.00  1.940          C  
ATOM   6930  H   ILE A 442     -51.551   3.504 -41.302  1.00  1.510          H  
ATOM   6931  HA  ILE A 442     -50.674   5.292 -43.530  1.00  1.730          H  
ATOM   6932  HB  ILE A 442     -50.527   3.222 -44.921  1.00  2.330          H  
ATOM   6933 1HG1 ILE A 442     -51.165   1.653 -42.388  1.00  2.330          H  
ATOM   6934 2HG1 ILE A 442     -52.372   1.981 -43.638  1.00  2.330          H  
ATOM   6935 1HG2 ILE A 442     -48.669   2.254 -43.750  1.00  2.330          H  
ATOM   6936 2HG2 ILE A 442     -48.738   3.995 -43.645  1.00  2.330          H  
ATOM   6937 3HG2 ILE A 442     -49.219   3.030 -42.278  1.00  2.330          H  
ATOM   6938 1HD1 ILE A 442     -51.475  -0.247 -43.891  1.00  2.330          H  
ATOM   6939 2HD1 ILE A 442     -51.046   0.767 -45.287  1.00  2.330          H  
ATOM   6940 3HD1 ILE A 442     -49.833   0.381 -44.054  1.00  2.330          H  
ATOM   6941  N   SER A 443     -53.574   4.694 -42.877  1.00  1.310          N  
ATOM   6942  CA  SER A 443     -54.992   4.572 -43.232  1.00  1.480          C  
ATOM   6943  C   SER A 443     -55.538   5.427 -44.381  1.00  1.780          C  
ATOM   6944  O   SER A 443     -56.596   5.098 -44.918  1.00  2.510          O  
ATOM   6945  CB  SER A 443     -55.833   4.788 -41.984  1.00  2.000          C  
ATOM   6946  OG  SER A 443     -55.692   6.090 -41.478  1.00  2.000          O  
ATOM   6947  H   SER A 443     -53.325   4.909 -41.899  1.00  1.570          H  
ATOM   6948  HA  SER A 443     -55.142   3.533 -43.525  1.00  1.780          H  
ATOM   6949 1HB  SER A 443     -56.875   4.596 -42.221  1.00  2.400          H  
ATOM   6950 2HB  SER A 443     -55.537   4.071 -41.220  1.00  2.400          H  
ATOM   6951  HG  SER A 443     -54.867   6.073 -40.941  1.00  2.400          H  
ATOM   6952  N   ASN A 444     -54.857   6.509 -44.758  1.00  2.040          N  
ATOM   6953  CA  ASN A 444     -55.267   7.372 -45.876  1.00  2.700          C  
ATOM   6954  C   ASN A 444     -56.718   7.843 -45.783  1.00  2.170          C  
ATOM   6955  O   ASN A 444     -57.495   7.704 -46.727  1.00  2.680          O  
ATOM   6956  CB  ASN A 444     -55.022   6.691 -47.211  1.00  3.520          C  
ATOM   6957  CG  ASN A 444     -55.003   7.681 -48.372  1.00  3.520          C  
ATOM   6958  OD1 ASN A 444     -54.534   8.819 -48.205  1.00  3.520          O  
ATOM   6959  ND2 ASN A 444     -55.490   7.270 -49.520  1.00  3.520          N  
ATOM   6960  H   ASN A 444     -53.998   6.701 -44.269  1.00  2.450          H  
ATOM   6961  HA  ASN A 444     -54.648   8.268 -45.845  1.00  3.240          H  
ATOM   6962 1HB  ASN A 444     -54.068   6.160 -47.177  1.00  4.220          H  
ATOM   6963 2HB  ASN A 444     -55.802   5.950 -47.393  1.00  4.220          H  
ATOM   6964 1HD2 ASN A 444     -55.500   7.883 -50.310  1.00  4.220          H  
ATOM   6965 2HD2 ASN A 444     -55.860   6.345 -49.597  1.00  4.220          H  
ATOM   6966  N   VAL A 445     -57.090   8.357 -44.629  1.00  1.590          N  
ATOM   6967  CA  VAL A 445     -58.429   8.858 -44.409  1.00  1.140          C  
ATOM   6968  C   VAL A 445     -58.446  10.385 -44.543  1.00  1.560          C  
ATOM   6969  O   VAL A 445     -57.617  11.033 -43.905  1.00  2.070          O  
ATOM   6970  CB  VAL A 445     -58.912   8.430 -43.012  1.00  1.780          C  
ATOM   6971  CG1 VAL A 445     -60.299   8.995 -42.700  1.00  1.780          C  
ATOM   6972  CG2 VAL A 445     -58.936   6.918 -42.966  1.00  1.780          C  
ATOM   6973  H   VAL A 445     -56.403   8.413 -43.894  1.00  1.910          H  
ATOM   6974  HA  VAL A 445     -59.079   8.380 -45.127  1.00  1.370          H  
ATOM   6975  HB  VAL A 445     -58.223   8.810 -42.259  1.00  2.130          H  
ATOM   6976 1HG1 VAL A 445     -60.603   8.671 -41.706  1.00  2.130          H  
ATOM   6977 2HG1 VAL A 445     -60.277  10.087 -42.725  1.00  2.130          H  
ATOM   6978 3HG1 VAL A 445     -61.013   8.630 -43.429  1.00  2.130          H  
ATOM   6979 1HG2 VAL A 445     -59.255   6.582 -41.983  1.00  2.130          H  
ATOM   6980 2HG2 VAL A 445     -59.621   6.541 -43.722  1.00  2.130          H  
ATOM   6981 3HG2 VAL A 445     -57.947   6.539 -43.168  1.00  2.130          H  
ATOM   6982  N   PRO A 446     -59.364  10.996 -45.333  1.00  2.080          N  
ATOM   6983  CA  PRO A 446     -59.481  12.436 -45.538  1.00  2.510          C  
ATOM   6984  C   PRO A 446     -59.554  13.127 -44.183  1.00  1.680          C  
ATOM   6985  O   PRO A 446     -60.164  12.614 -43.251  1.00  1.150          O  
ATOM   6986  CB  PRO A 446     -60.795  12.558 -46.312  1.00  3.760          C  
ATOM   6987  CG  PRO A 446     -60.900  11.266 -47.066  1.00  3.760          C  
ATOM   6988  CD  PRO A 446     -60.337  10.211 -46.130  1.00  3.760          C  
ATOM   6989  HA  PRO A 446     -58.635  12.809 -46.127  1.00  3.010          H  
ATOM   6990 1HB  PRO A 446     -61.636  12.732 -45.617  1.00  4.520          H  
ATOM   6991 2HB  PRO A 446     -60.751  13.429 -46.981  1.00  4.520          H  
ATOM   6992 1HG  PRO A 446     -61.955  11.067 -47.301  1.00  4.520          H  
ATOM   6993 2HG  PRO A 446     -60.366  11.344 -48.018  1.00  4.520          H  
ATOM   6994 1HD  PRO A 446     -61.126   9.790 -45.499  1.00  4.520          H  
ATOM   6995 2HD  PRO A 446     -59.838   9.458 -46.762  1.00  4.520          H  
ATOM   6996  N   PHE A 447     -58.897  14.269 -44.070  1.00  2.130          N  
ATOM   6997  CA  PHE A 447     -58.805  14.986 -42.813  1.00  2.090          C  
ATOM   6998  C   PHE A 447     -59.231  16.432 -42.886  1.00  1.930          C  
ATOM   6999  O   PHE A 447     -58.910  17.153 -43.833  1.00  2.300          O  
ATOM   7000  CB  PHE A 447     -57.352  14.973 -42.333  1.00  2.940          C  
ATOM   7001  CG  PHE A 447     -57.118  15.651 -41.003  1.00  2.940          C  
ATOM   7002  CD1 PHE A 447     -57.246  14.944 -39.838  1.00  2.940          C  
ATOM   7003  CD2 PHE A 447     -56.790  16.996 -40.916  1.00  2.940          C  
ATOM   7004  CE1 PHE A 447     -57.038  15.551 -38.633  1.00  2.940          C  
ATOM   7005  CE2 PHE A 447     -56.573  17.596 -39.715  1.00  2.940          C  
ATOM   7006  CZ  PHE A 447     -56.695  16.874 -38.571  1.00  2.940          C  
ATOM   7007  H   PHE A 447     -58.421  14.647 -44.887  1.00  2.560          H  
ATOM   7008  HA  PHE A 447     -59.435  14.480 -42.082  1.00  2.510          H  
ATOM   7009 1HB  PHE A 447     -57.012  13.939 -42.256  1.00  3.530          H  
ATOM   7010 2HB  PHE A 447     -56.724  15.456 -43.083  1.00  3.530          H  
ATOM   7011  HD1 PHE A 447     -57.513  13.884 -39.878  1.00  3.530          H  
ATOM   7012  HD2 PHE A 447     -56.703  17.576 -41.818  1.00  3.530          H  
ATOM   7013  HE1 PHE A 447     -57.140  14.982 -37.725  1.00  3.530          H  
ATOM   7014  HE2 PHE A 447     -56.308  18.645 -39.667  1.00  3.530          H  
ATOM   7015  HZ  PHE A 447     -56.523  17.349 -37.606  1.00  3.530          H  
ATOM   7016  N   SER A 448     -59.897  16.887 -41.847  1.00  1.920          N  
ATOM   7017  CA  SER A 448     -60.245  18.282 -41.785  1.00  1.790          C  
ATOM   7018  C   SER A 448     -60.029  18.779 -40.369  1.00  2.200          C  
ATOM   7019  O   SER A 448     -60.565  18.185 -39.433  1.00  2.570          O  
ATOM   7020  CB  SER A 448     -61.685  18.533 -42.132  1.00  2.560          C  
ATOM   7021  OG  SER A 448     -61.938  19.907 -42.032  1.00  2.560          O  
ATOM   7022  H   SER A 448     -60.157  16.260 -41.093  1.00  2.300          H  
ATOM   7023  HA  SER A 448     -59.650  18.817 -42.511  1.00  2.150          H  
ATOM   7024 1HB  SER A 448     -61.899  18.197 -43.130  1.00  3.070          H  
ATOM   7025 2HB  SER A 448     -62.332  17.982 -41.448  1.00  3.070          H  
ATOM   7026  HG  SER A 448     -61.558  20.285 -42.871  1.00  3.070          H  
ATOM   7027  N   PRO A 449     -59.281  19.881 -40.158  1.00  2.310          N  
ATOM   7028  CA  PRO A 449     -59.055  20.515 -38.871  1.00  2.730          C  
ATOM   7029  C   PRO A 449     -60.367  20.941 -38.211  1.00  2.660          C  
ATOM   7030  O   PRO A 449     -60.414  21.175 -37.005  1.00  3.040          O  
ATOM   7031  CB  PRO A 449     -58.224  21.754 -39.240  1.00  4.090          C  
ATOM   7032  CG  PRO A 449     -57.533  21.397 -40.536  1.00  4.090          C  
ATOM   7033  CD  PRO A 449     -58.513  20.509 -41.277  1.00  4.090          C  
ATOM   7034  HA  PRO A 449     -58.493  19.830 -38.219  1.00  3.280          H  
ATOM   7035 1HB  PRO A 449     -58.894  22.630 -39.338  1.00  4.910          H  
ATOM   7036 2HB  PRO A 449     -57.519  21.984 -38.429  1.00  4.910          H  
ATOM   7037 1HG  PRO A 449     -57.299  22.317 -41.096  1.00  4.910          H  
ATOM   7038 2HG  PRO A 449     -56.572  20.905 -40.333  1.00  4.910          H  
ATOM   7039 1HD  PRO A 449     -59.179  21.102 -41.936  1.00  4.910          H  
ATOM   7040 2HD  PRO A 449     -57.908  19.771 -41.827  1.00  4.910          H  
ATOM   7041  N   ASP A 450     -61.429  21.062 -39.015  1.00  2.320          N  
ATOM   7042  CA  ASP A 450     -62.717  21.488 -38.525  1.00  2.460          C  
ATOM   7043  C   ASP A 450     -63.645  20.344 -38.084  1.00  3.150          C  
ATOM   7044  O   ASP A 450     -64.737  20.627 -37.580  1.00  3.660          O  
ATOM   7045  CB  ASP A 450     -63.452  22.274 -39.615  1.00  3.390          C  
ATOM   7046  CG  ASP A 450     -62.791  23.607 -40.039  1.00  3.390          C  
ATOM   7047  OD1 ASP A 450     -62.049  24.211 -39.294  1.00  3.390          O  
ATOM   7048  OD2 ASP A 450     -63.094  24.015 -41.143  1.00  3.390          O  
ATOM   7049  H   ASP A 450     -61.364  20.847 -40.006  1.00  2.780          H  
ATOM   7050  HA  ASP A 450     -62.553  22.140 -37.667  1.00  2.950          H  
ATOM   7051 1HB  ASP A 450     -63.537  21.642 -40.504  1.00  4.070          H  
ATOM   7052 2HB  ASP A 450     -64.466  22.488 -39.277  1.00  4.070          H  
ATOM   7053  N   GLY A 451     -63.298  19.058 -38.292  1.00  3.430          N  
ATOM   7054  CA  GLY A 451     -64.317  18.077 -37.910  1.00  4.220          C  
ATOM   7055  C   GLY A 451     -64.099  16.578 -38.186  1.00  4.470          C  
ATOM   7056  O   GLY A 451     -62.997  16.093 -38.442  1.00  5.090          O  
ATOM   7057  H   GLY A 451     -62.393  18.765 -38.677  1.00  4.120          H  
ATOM   7058 1HA  GLY A 451     -64.502  18.195 -36.844  1.00  5.060          H  
ATOM   7059 2HA  GLY A 451     -65.247  18.369 -38.395  1.00  5.060          H  
ATOM   7060  N   LYS A 452     -65.228  15.868 -38.067  1.00  4.230          N  
ATOM   7061  CA  LYS A 452     -65.417  14.417 -38.144  1.00  4.750          C  
ATOM   7062  C   LYS A 452     -65.549  13.988 -39.647  1.00  4.750          C  
ATOM   7063  O   LYS A 452     -65.580  14.885 -40.488  1.00  4.860          O  
ATOM   7064  CB  LYS A 452     -66.575  14.115 -37.168  1.00  6.440          C  
ATOM   7065  CG  LYS A 452     -66.238  14.498 -35.729  1.00  6.440          C  
ATOM   7066  CD  LYS A 452     -67.366  14.141 -34.774  1.00  6.440          C  
ATOM   7067  CE  LYS A 452     -67.009  14.505 -33.334  1.00  6.440          C  
ATOM   7068  NZ  LYS A 452     -68.102  14.160 -32.381  1.00  6.440          N  
ATOM   7069  H   LYS A 452     -66.058  16.416 -37.888  1.00  5.080          H  
ATOM   7070  HA  LYS A 452     -64.524  13.931 -37.746  1.00  5.700          H  
ATOM   7071 1HB  LYS A 452     -67.502  14.600 -37.482  1.00  7.730          H  
ATOM   7072 2HB  LYS A 452     -66.746  13.083 -37.027  1.00  7.730          H  
ATOM   7073 1HG  LYS A 452     -65.333  13.974 -35.424  1.00  7.730          H  
ATOM   7074 2HG  LYS A 452     -66.050  15.570 -35.664  1.00  7.730          H  
ATOM   7075 1HD  LYS A 452     -68.271  14.677 -35.064  1.00  7.730          H  
ATOM   7076 2HD  LYS A 452     -67.566  13.071 -34.827  1.00  7.730          H  
ATOM   7077 1HE  LYS A 452     -66.107  13.967 -33.046  1.00  7.730          H  
ATOM   7078 2HE  LYS A 452     -66.815  15.576 -33.277  1.00  7.730          H  
ATOM   7079 1HZ  LYS A 452     -67.824  14.417 -31.443  1.00  7.730          H  
ATOM   7080 2HZ  LYS A 452     -68.942  14.663 -32.631  1.00  7.730          H  
ATOM   7081 3HZ  LYS A 452     -68.282  13.167 -32.417  1.00  7.730          H  
ATOM   7082  N   PRO A 453     -65.800  12.691 -40.023  1.00  4.830          N  
ATOM   7083  CA  PRO A 453     -65.528  12.090 -41.338  1.00  4.890          C  
ATOM   7084  C   PRO A 453     -66.074  12.774 -42.575  1.00  4.220          C  
ATOM   7085  O   PRO A 453     -67.127  12.437 -43.121  1.00  4.410          O  
ATOM   7086  CB  PRO A 453     -66.108  10.677 -41.193  1.00  7.330          C  
ATOM   7087  CG  PRO A 453     -67.163  10.793 -40.175  1.00  7.330          C  
ATOM   7088  CD  PRO A 453     -66.661  11.825 -39.199  1.00  7.330          C  
ATOM   7089  HA  PRO A 453     -64.434  12.016 -41.442  1.00  5.870          H  
ATOM   7090 1HB  PRO A 453     -66.492  10.331 -42.165  1.00  8.800          H  
ATOM   7091 2HB  PRO A 453     -65.313   9.976 -40.902  1.00  8.800          H  
ATOM   7092 1HG  PRO A 453     -68.108  11.094 -40.659  1.00  8.800          H  
ATOM   7093 2HG  PRO A 453     -67.346   9.815 -39.704  1.00  8.800          H  
ATOM   7094 1HD  PRO A 453     -67.559  12.357 -38.881  1.00  8.800          H  
ATOM   7095 2HD  PRO A 453     -66.102  11.360 -38.374  1.00  8.800          H  
ATOM   7096  N   CYS A 454     -65.274  13.730 -42.999  1.00  3.670          N  
ATOM   7097  CA  CYS A 454     -65.462  14.527 -44.197  1.00  3.070          C  
ATOM   7098  C   CYS A 454     -64.998  13.736 -45.402  1.00  3.310          C  
ATOM   7099  O   CYS A 454     -64.187  12.821 -45.279  1.00  3.930          O  
ATOM   7100  CB  CYS A 454     -64.650  15.819 -44.105  1.00  4.540          C  
ATOM   7101  SG  CYS A 454     -62.820  15.580 -44.189  1.00  4.540          S  
ATOM   7102  H   CYS A 454     -64.444  13.913 -42.456  1.00  4.400          H  
ATOM   7103  HA  CYS A 454     -66.519  14.765 -44.304  1.00  3.680          H  
ATOM   7104 1HB  CYS A 454     -64.948  16.485 -44.911  1.00  5.450          H  
ATOM   7105 2HB  CYS A 454     -64.880  16.321 -43.165  1.00  5.450          H  
ATOM   7106  N   THR A 455     -65.515  14.083 -46.565  1.00  3.000          N  
ATOM   7107  CA  THR A 455     -65.022  13.497 -47.788  1.00  3.290          C  
ATOM   7108  C   THR A 455     -64.372  14.658 -48.548  1.00  2.960          C  
ATOM   7109  O   THR A 455     -64.786  15.799 -48.339  1.00  2.830          O  
ATOM   7110  CB  THR A 455     -66.186  12.855 -48.564  1.00  4.490          C  
ATOM   7111  OG1 THR A 455     -67.136  13.873 -48.875  1.00  4.490          O  
ATOM   7112  CG2 THR A 455     -66.840  11.790 -47.711  1.00  4.490          C  
ATOM   7113  H   THR A 455     -66.227  14.796 -46.618  1.00  3.600          H  
ATOM   7114  HA  THR A 455     -64.289  12.741 -47.535  1.00  3.950          H  
ATOM   7115  HB  THR A 455     -65.830  12.407 -49.481  1.00  5.390          H  
ATOM   7116  HG1 THR A 455     -67.713  13.572 -49.584  1.00  5.390          H  
ATOM   7117 1HG2 THR A 455     -67.669  11.344 -48.257  1.00  5.390          H  
ATOM   7118 2HG2 THR A 455     -66.106  11.022 -47.470  1.00  5.390          H  
ATOM   7119 3HG2 THR A 455     -67.214  12.231 -46.789  1.00  5.390          H  
ATOM   7120  N   PRO A 456     -63.424  14.425 -49.483  1.00  3.090          N  
ATOM   7121  CA  PRO A 456     -62.672  15.452 -50.207  1.00  3.390          C  
ATOM   7122  C   PRO A 456     -63.451  16.622 -50.850  1.00  3.000          C  
ATOM   7123  O   PRO A 456     -62.882  17.703 -50.945  1.00  2.870          O  
ATOM   7124  CB  PRO A 456     -61.928  14.615 -51.261  1.00  5.080          C  
ATOM   7125  CG  PRO A 456     -61.741  13.279 -50.600  1.00  5.080          C  
ATOM   7126  CD  PRO A 456     -63.013  13.041 -49.826  1.00  5.080          C  
ATOM   7127  HA  PRO A 456     -61.936  15.874 -49.502  1.00  4.070          H  
ATOM   7128 1HB  PRO A 456     -62.461  14.576 -52.214  1.00  6.100          H  
ATOM   7129 2HB  PRO A 456     -60.956  15.093 -51.473  1.00  6.100          H  
ATOM   7130 1HG  PRO A 456     -61.564  12.511 -51.362  1.00  6.100          H  
ATOM   7131 2HG  PRO A 456     -60.844  13.301 -49.953  1.00  6.100          H  
ATOM   7132 1HD  PRO A 456     -63.753  12.539 -50.456  1.00  6.100          H  
ATOM   7133 2HD  PRO A 456     -62.752  12.464 -48.956  1.00  6.100          H  
ATOM   7134  N   PRO A 457     -64.691  16.480 -51.379  1.00  3.090          N  
ATOM   7135  CA  PRO A 457     -65.454  17.594 -51.928  1.00  3.270          C  
ATOM   7136  C   PRO A 457     -65.882  18.620 -50.861  1.00  3.180          C  
ATOM   7137  O   PRO A 457     -66.350  19.708 -51.200  1.00  3.640          O  
ATOM   7138  CB  PRO A 457     -66.677  16.902 -52.549  1.00  4.910          C  
ATOM   7139  CG  PRO A 457     -66.246  15.468 -52.768  1.00  4.910          C  
ATOM   7140  CD  PRO A 457     -65.331  15.168 -51.613  1.00  4.910          C  
ATOM   7141  HA  PRO A 457     -64.850  18.085 -52.705  1.00  3.920          H  
ATOM   7142 1HB  PRO A 457     -67.534  16.986 -51.862  1.00  5.890          H  
ATOM   7143 2HB  PRO A 457     -66.963  17.413 -53.480  1.00  5.890          H  
ATOM   7144 1HG  PRO A 457     -67.126  14.808 -52.795  1.00  5.890          H  
ATOM   7145 2HG  PRO A 457     -65.743  15.368 -53.742  1.00  5.890          H  
ATOM   7146 1HD  PRO A 457     -65.940  14.891 -50.766  1.00  5.890          H  
ATOM   7147 2HD  PRO A 457     -64.642  14.394 -51.905  1.00  5.890          H  
ATOM   7148  N   ALA A 458     -65.777  18.248 -49.582  1.00  2.960          N  
ATOM   7149  CA  ALA A 458     -66.180  19.089 -48.469  1.00  3.340          C  
ATOM   7150  C   ALA A 458     -65.263  20.284 -48.259  1.00  3.640          C  
ATOM   7151  O   ALA A 458     -64.058  20.259 -48.554  1.00  4.010          O  
ATOM   7152  CB  ALA A 458     -66.239  18.266 -47.195  1.00  4.520          C  
ATOM   7153  H   ALA A 458     -65.387  17.337 -49.344  1.00  3.550          H  
ATOM   7154  HA  ALA A 458     -67.176  19.473 -48.687  1.00  4.010          H  
ATOM   7155 1HB  ALA A 458     -66.573  18.889 -46.368  1.00  5.430          H  
ATOM   7156 2HB  ALA A 458     -66.927  17.437 -47.335  1.00  5.430          H  
ATOM   7157 3HB  ALA A 458     -65.271  17.885 -46.986  1.00  5.430          H  
ATOM   7158  N   LEU A 459     -65.847  21.351 -47.726  1.00  3.560          N  
ATOM   7159  CA  LEU A 459     -65.066  22.515 -47.378  1.00  3.960          C  
ATOM   7160  C   LEU A 459     -64.038  22.128 -46.342  1.00  4.180          C  
ATOM   7161  O   LEU A 459     -64.372  21.504 -45.335  1.00  4.200          O  
ATOM   7162  CB  LEU A 459     -65.976  23.621 -46.815  1.00  5.380          C  
ATOM   7163  CG  LEU A 459     -65.291  24.965 -46.391  1.00  5.380          C  
ATOM   7164  CD1 LEU A 459     -64.713  25.690 -47.602  1.00  5.380          C  
ATOM   7165  CD2 LEU A 459     -66.317  25.835 -45.685  1.00  5.380          C  
ATOM   7166  H   LEU A 459     -66.840  21.339 -47.541  1.00  4.270          H  
ATOM   7167  HA  LEU A 459     -64.556  22.867 -48.272  1.00  4.750          H  
ATOM   7168 1HB  LEU A 459     -66.731  23.856 -47.561  1.00  6.460          H  
ATOM   7169 2HB  LEU A 459     -66.480  23.223 -45.935  1.00  6.460          H  
ATOM   7170  HG  LEU A 459     -64.479  24.755 -45.704  1.00  6.460          H  
ATOM   7171 1HD1 LEU A 459     -64.243  26.619 -47.272  1.00  6.460          H  
ATOM   7172 2HD1 LEU A 459     -63.965  25.076 -48.089  1.00  6.460          H  
ATOM   7173 3HD1 LEU A 459     -65.510  25.919 -48.307  1.00  6.460          H  
ATOM   7174 1HD2 LEU A 459     -65.847  26.767 -45.367  1.00  6.460          H  
ATOM   7175 2HD2 LEU A 459     -67.140  26.057 -46.364  1.00  6.460          H  
ATOM   7176 3HD2 LEU A 459     -66.699  25.306 -44.811  1.00  6.460          H  
ATOM   7177  N   ASN A 460     -62.795  22.490 -46.616  1.00  4.620          N  
ATOM   7178  CA  ASN A 460     -61.627  22.253 -45.789  1.00  4.910          C  
ATOM   7179  C   ASN A 460     -61.339  20.781 -45.481  1.00  4.100          C  
ATOM   7180  O   ASN A 460     -60.774  20.473 -44.424  1.00  4.380          O  
ATOM   7181  CB  ASN A 460     -61.705  23.047 -44.495  1.00  6.760          C  
ATOM   7182  CG  ASN A 460     -61.785  24.534 -44.729  1.00  6.760          C  
ATOM   7183  OD1 ASN A 460     -61.377  25.043 -45.785  1.00  6.760          O  
ATOM   7184  ND2 ASN A 460     -62.287  25.253 -43.748  1.00  6.760          N  
ATOM   7185  H   ASN A 460     -62.618  22.978 -47.482  1.00  5.540          H  
ATOM   7186  HA  ASN A 460     -60.776  22.629 -46.347  1.00  5.890          H  
ATOM   7187 1HB  ASN A 460     -62.574  22.735 -43.909  1.00  8.110          H  
ATOM   7188 2HB  ASN A 460     -60.822  22.842 -43.889  1.00  8.110          H  
ATOM   7189 1HD2 ASN A 460     -62.358  26.243 -43.837  1.00  8.110          H  
ATOM   7190 2HD2 ASN A 460     -62.596  24.804 -42.872  1.00  8.110          H  
ATOM   7191  N   CYS A 461     -61.684  19.874 -46.399  1.00  3.210          N  
ATOM   7192  CA  CYS A 461     -61.362  18.467 -46.215  1.00  2.420          C  
ATOM   7193  C   CYS A 461     -60.252  18.104 -47.177  1.00  2.400          C  
ATOM   7194  O   CYS A 461     -60.388  18.258 -48.389  1.00  2.810          O  
ATOM   7195  CB  CYS A 461     -62.566  17.599 -46.439  1.00  3.700          C  
ATOM   7196  SG  CYS A 461     -62.280  15.859 -46.144  1.00  3.700          S  
ATOM   7197  H   CYS A 461     -62.190  20.141 -47.252  1.00  3.850          H  
ATOM   7198  HA  CYS A 461     -60.994  18.306 -45.207  1.00  2.900          H  
ATOM   7199 1HB  CYS A 461     -63.349  17.942 -45.785  1.00  4.440          H  
ATOM   7200 2HB  CYS A 461     -62.914  17.721 -47.472  1.00  4.440          H  
ATOM   7201  N   TYR A 462     -59.128  17.670 -46.645  1.00  2.170          N  
ATOM   7202  CA  TYR A 462     -57.972  17.409 -47.479  1.00  2.070          C  
ATOM   7203  C   TYR A 462     -57.411  16.019 -47.333  1.00  1.460          C  
ATOM   7204  O   TYR A 462     -57.589  15.347 -46.319  1.00  1.420          O  
ATOM   7205  CB  TYR A 462     -56.879  18.410 -47.141  1.00  2.940          C  
ATOM   7206  CG  TYR A 462     -57.278  19.826 -47.369  1.00  2.940          C  
ATOM   7207  CD1 TYR A 462     -57.780  20.576 -46.316  1.00  2.940          C  
ATOM   7208  CD2 TYR A 462     -57.164  20.378 -48.623  1.00  2.940          C  
ATOM   7209  CE1 TYR A 462     -58.158  21.876 -46.529  1.00  2.940          C  
ATOM   7210  CE2 TYR A 462     -57.547  21.677 -48.836  1.00  2.940          C  
ATOM   7211  CZ  TYR A 462     -58.047  22.425 -47.800  1.00  2.940          C  
ATOM   7212  OH  TYR A 462     -58.430  23.727 -48.026  1.00  2.940          O  
ATOM   7213  H   TYR A 462     -59.070  17.551 -45.631  1.00  2.600          H  
ATOM   7214  HA  TYR A 462     -58.262  17.535 -48.521  1.00  2.480          H  
ATOM   7215 1HB  TYR A 462     -56.636  18.301 -46.098  1.00  3.530          H  
ATOM   7216 2HB  TYR A 462     -55.980  18.195 -47.719  1.00  3.530          H  
ATOM   7217  HD1 TYR A 462     -57.875  20.136 -45.320  1.00  3.530          H  
ATOM   7218  HD2 TYR A 462     -56.773  19.782 -49.447  1.00  3.530          H  
ATOM   7219  HE1 TYR A 462     -58.547  22.470 -45.704  1.00  3.530          H  
ATOM   7220  HE2 TYR A 462     -57.460  22.112 -49.830  1.00  3.530          H  
ATOM   7221  HH  TYR A 462     -58.056  24.032 -48.858  1.00  3.530          H  
ATOM   7222  N   TRP A 463     -56.708  15.559 -48.348  1.00  1.460          N  
ATOM   7223  CA  TRP A 463     -56.034  14.307 -48.151  1.00  1.350          C  
ATOM   7224  C   TRP A 463     -54.851  14.615 -47.237  1.00  1.240          C  
ATOM   7225  O   TRP A 463     -54.202  15.639 -47.421  1.00  1.400          O  
ATOM   7226  CB  TRP A 463     -55.584  13.695 -49.471  1.00  1.930          C  
ATOM   7227  CG  TRP A 463     -56.717  13.173 -50.294  1.00  1.930          C  
ATOM   7228  CD1 TRP A 463     -57.278  13.765 -51.383  1.00  1.930          C  
ATOM   7229  CD2 TRP A 463     -57.436  11.925 -50.103  1.00  1.930          C  
ATOM   7230  NE1 TRP A 463     -58.284  12.979 -51.882  1.00  1.930          N  
ATOM   7231  CE2 TRP A 463     -58.391  11.851 -51.112  1.00  1.930          C  
ATOM   7232  CE3 TRP A 463     -57.343  10.877 -49.174  1.00  1.930          C  
ATOM   7233  CZ2 TRP A 463     -59.246  10.775 -51.225  1.00  1.930          C  
ATOM   7234  CZ3 TRP A 463     -58.197   9.815 -49.296  1.00  1.930          C  
ATOM   7235  CH2 TRP A 463     -59.125   9.760 -50.289  1.00  1.930          C  
ATOM   7236  H   TRP A 463     -56.605  16.093 -49.202  1.00  1.750          H  
ATOM   7237  HA  TRP A 463     -56.735  13.624 -47.687  1.00  1.620          H  
ATOM   7238 1HB  TRP A 463     -55.054  14.447 -50.057  1.00  2.320          H  
ATOM   7239 2HB  TRP A 463     -54.888  12.880 -49.288  1.00  2.320          H  
ATOM   7240  HD1 TRP A 463     -56.970  14.720 -51.802  1.00  2.320          H  
ATOM   7241  HE1 TRP A 463     -58.850  13.193 -52.691  1.00  2.320          H  
ATOM   7242  HE3 TRP A 463     -56.622  10.885 -48.383  1.00  2.320          H  
ATOM   7243  HZ2 TRP A 463     -59.993  10.708 -52.016  1.00  2.320          H  
ATOM   7244  HZ3 TRP A 463     -58.117   9.011 -48.579  1.00  2.320          H  
ATOM   7245  HH2 TRP A 463     -59.783   8.894 -50.349  1.00  2.320          H  
ATOM   7246  N   PRO A 464     -54.546  13.761 -46.255  1.00  1.150          N  
ATOM   7247  CA  PRO A 464     -53.477  13.908 -45.291  1.00  1.230          C  
ATOM   7248  C   PRO A 464     -52.076  13.799 -45.836  1.00  1.060          C  
ATOM   7249  O   PRO A 464     -51.119  14.167 -45.140  1.00  1.210          O  
ATOM   7250  CB  PRO A 464     -53.762  12.762 -44.314  1.00  1.840          C  
ATOM   7251  CG  PRO A 464     -54.502  11.728 -45.123  1.00  1.840          C  
ATOM   7252  CD  PRO A 464     -55.321  12.512 -46.097  1.00  1.840          C  
ATOM   7253  HA  PRO A 464     -53.592  14.873 -44.812  1.00  1.480          H  
ATOM   7254 1HB  PRO A 464     -52.821  12.382 -43.920  1.00  2.210          H  
ATOM   7255 2HB  PRO A 464     -54.344  13.132 -43.451  1.00  2.210          H  
ATOM   7256 1HG  PRO A 464     -53.804  11.038 -45.608  1.00  2.210          H  
ATOM   7257 2HG  PRO A 464     -55.130  11.118 -44.457  1.00  2.210          H  
ATOM   7258 1HD  PRO A 464     -55.362  11.952 -47.022  1.00  2.210          H  
ATOM   7259 2HD  PRO A 464     -56.315  12.712 -45.661  1.00  2.210          H  
ATOM   7260  N   LEU A 465     -51.946  13.248 -47.042  1.00  1.160          N  
ATOM   7261  CA  LEU A 465     -50.637  13.016 -47.607  1.00  1.340          C  
ATOM   7262  C   LEU A 465     -50.252  13.968 -48.724  1.00  1.270          C  
ATOM   7263  O   LEU A 465     -51.058  14.284 -49.599  1.00  1.380          O  
ATOM   7264  CB  LEU A 465     -50.582  11.589 -48.206  1.00  1.800          C  
ATOM   7265  CG  LEU A 465     -50.934  10.363 -47.269  1.00  1.800          C  
ATOM   7266  CD1 LEU A 465     -50.907   9.073 -48.070  1.00  1.800          C  
ATOM   7267  CD2 LEU A 465     -49.959  10.272 -46.136  1.00  1.800          C  
ATOM   7268  H   LEU A 465     -52.758  12.987 -47.577  1.00  1.390          H  
ATOM   7269  HA  LEU A 465     -49.912  13.118 -46.816  1.00  1.610          H  
ATOM   7270 1HB  LEU A 465     -51.259  11.556 -49.056  1.00  2.160          H  
ATOM   7271 2HB  LEU A 465     -49.569  11.435 -48.579  1.00  2.160          H  
ATOM   7272  HG  LEU A 465     -51.935  10.487 -46.881  1.00  2.160          H  
ATOM   7273 1HD1 LEU A 465     -51.173   8.240 -47.419  1.00  2.160          H  
ATOM   7274 2HD1 LEU A 465     -51.625   9.129 -48.888  1.00  2.160          H  
ATOM   7275 3HD1 LEU A 465     -49.913   8.911 -48.466  1.00  2.160          H  
ATOM   7276 1HD2 LEU A 465     -50.212   9.430 -45.498  1.00  2.160          H  
ATOM   7277 2HD2 LEU A 465     -48.946  10.145 -46.526  1.00  2.160          H  
ATOM   7278 3HD2 LEU A 465     -50.026  11.158 -45.580  1.00  2.160          H  
ATOM   7279  N   ASN A 466     -48.977  14.326 -48.739  1.00  1.250          N  
ATOM   7280  CA  ASN A 466     -48.400  15.089 -49.833  1.00  1.340          C  
ATOM   7281  C   ASN A 466     -47.355  14.262 -50.552  1.00  1.250          C  
ATOM   7282  O   ASN A 466     -46.648  13.441 -49.953  1.00  1.270          O  
ATOM   7283  CB  ASN A 466     -47.847  16.429 -49.409  1.00  1.840          C  
ATOM   7284  CG  ASN A 466     -48.913  17.404 -49.004  1.00  1.840          C  
ATOM   7285  OD1 ASN A 466     -49.945  17.512 -49.669  1.00  1.840          O  
ATOM   7286  ND2 ASN A 466     -48.686  18.132 -47.953  1.00  1.840          N  
ATOM   7287  H   ASN A 466     -48.408  14.006 -47.952  1.00  1.500          H  
ATOM   7288  HA  ASN A 466     -49.188  15.288 -50.562  1.00  1.610          H  
ATOM   7289 1HB  ASN A 466     -47.174  16.290 -48.615  1.00  2.210          H  
ATOM   7290 2HB  ASN A 466     -47.283  16.859 -50.239  1.00  2.210          H  
ATOM   7291 1HD2 ASN A 466     -49.365  18.801 -47.655  1.00  2.210          H  
ATOM   7292 2HD2 ASN A 466     -47.831  18.025 -47.440  1.00  2.210          H  
ATOM   7293  N   ASP A 467     -47.267  14.498 -51.850  1.00  1.170          N  
ATOM   7294  CA  ASP A 467     -46.318  13.848 -52.742  1.00  1.100          C  
ATOM   7295  C   ASP A 467     -45.047  14.673 -52.826  1.00  1.180          C  
ATOM   7296  O   ASP A 467     -45.105  15.829 -53.250  1.00  1.350          O  
ATOM   7297  CB  ASP A 467     -46.936  13.763 -54.139  1.00  1.570          C  
ATOM   7298  CG  ASP A 467     -48.169  12.881 -54.195  1.00  1.570          C  
ATOM   7299  OD1 ASP A 467     -48.090  11.731 -53.833  1.00  1.570          O  
ATOM   7300  OD2 ASP A 467     -49.209  13.373 -54.579  1.00  1.570          O  
ATOM   7301  H   ASP A 467     -47.906  15.176 -52.248  1.00  1.400          H  
ATOM   7302  HA  ASP A 467     -46.078  12.852 -52.364  1.00  1.320          H  
ATOM   7303 1HB  ASP A 467     -47.185  14.761 -54.506  1.00  1.880          H  
ATOM   7304 2HB  ASP A 467     -46.199  13.335 -54.807  1.00  1.880          H  
ATOM   7305  N   TYR A 468     -43.913  14.148 -52.394  1.00  1.110          N  
ATOM   7306  CA  TYR A 468     -42.729  14.997 -52.485  1.00  1.160          C  
ATOM   7307  C   TYR A 468     -42.032  14.673 -53.784  1.00  1.110          C  
ATOM   7308  O   TYR A 468     -41.679  13.524 -54.016  1.00  1.120          O  
ATOM   7309  CB  TYR A 468     -41.757  14.805 -51.343  1.00  1.600          C  
ATOM   7310  CG  TYR A 468     -40.603  15.733 -51.456  1.00  1.600          C  
ATOM   7311  CD1 TYR A 468     -40.637  17.001 -50.919  1.00  1.600          C  
ATOM   7312  CD2 TYR A 468     -39.517  15.334 -52.143  1.00  1.600          C  
ATOM   7313  CE1 TYR A 468     -39.531  17.823 -51.073  1.00  1.600          C  
ATOM   7314  CE2 TYR A 468     -38.451  16.151 -52.287  1.00  1.600          C  
ATOM   7315  CZ  TYR A 468     -38.437  17.346 -51.768  1.00  1.600          C  
ATOM   7316  OH  TYR A 468     -37.317  18.077 -51.921  1.00  1.600          O  
ATOM   7317  H   TYR A 468     -43.880  13.174 -52.064  1.00  1.330          H  
ATOM   7318  HA  TYR A 468     -43.026  16.044 -52.510  1.00  1.390          H  
ATOM   7319 1HB  TYR A 468     -42.249  14.960 -50.382  1.00  1.920          H  
ATOM   7320 2HB  TYR A 468     -41.367  13.800 -51.378  1.00  1.920          H  
ATOM   7321  HD1 TYR A 468     -41.515  17.346 -50.374  1.00  1.920          H  
ATOM   7322  HD2 TYR A 468     -39.501  14.350 -52.589  1.00  1.920          H  
ATOM   7323  HE1 TYR A 468     -39.522  18.824 -50.648  1.00  1.920          H  
ATOM   7324  HE2 TYR A 468     -37.586  15.839 -52.836  1.00  1.920          H  
ATOM   7325  HH  TYR A 468     -36.592  17.493 -52.306  1.00  1.920          H  
ATOM   7326  N   GLY A 469     -41.851  15.655 -54.651  1.00  1.270          N  
ATOM   7327  CA  GLY A 469     -41.207  15.341 -55.914  1.00  1.330          C  
ATOM   7328  C   GLY A 469     -39.705  15.378 -55.816  1.00  1.280          C  
ATOM   7329  O   GLY A 469     -39.121  16.429 -55.544  1.00  1.330          O  
ATOM   7330  H   GLY A 469     -42.158  16.593 -54.439  1.00  1.520          H  
ATOM   7331 1HA  GLY A 469     -41.529  14.359 -56.260  1.00  1.600          H  
ATOM   7332 2HA  GLY A 469     -41.518  16.060 -56.662  1.00  1.600          H  
ATOM   7333  N   PHE A 470     -39.073  14.258 -56.141  1.00  1.260          N  
ATOM   7334  CA  PHE A 470     -37.617  14.190 -56.115  1.00  1.260          C  
ATOM   7335  C   PHE A 470     -37.017  14.330 -57.519  1.00  1.310          C  
ATOM   7336  O   PHE A 470     -37.344  13.554 -58.431  1.00  1.290          O  
ATOM   7337  CB  PHE A 470     -37.122  12.882 -55.485  1.00  1.760          C  
ATOM   7338  CG  PHE A 470     -37.398  12.712 -53.997  1.00  1.760          C  
ATOM   7339  CD1 PHE A 470     -38.368  11.838 -53.519  1.00  1.760          C  
ATOM   7340  CD2 PHE A 470     -36.685  13.436 -53.073  1.00  1.760          C  
ATOM   7341  CE1 PHE A 470     -38.573  11.702 -52.139  1.00  1.760          C  
ATOM   7342  CE2 PHE A 470     -36.899  13.306 -51.722  1.00  1.760          C  
ATOM   7343  CZ  PHE A 470     -37.832  12.437 -51.251  1.00  1.760          C  
ATOM   7344  H   PHE A 470     -39.646  13.422 -56.314  1.00  1.510          H  
ATOM   7345  HA  PHE A 470     -37.248  15.017 -55.506  1.00  1.510          H  
ATOM   7346 1HB  PHE A 470     -37.571  12.050 -55.995  1.00  2.120          H  
ATOM   7347 2HB  PHE A 470     -36.059  12.806 -55.635  1.00  2.120          H  
ATOM   7348  HD1 PHE A 470     -38.963  11.258 -54.230  1.00  2.120          H  
ATOM   7349  HD2 PHE A 470     -35.935  14.145 -53.414  1.00  2.120          H  
ATOM   7350  HE1 PHE A 470     -39.316  11.020 -51.758  1.00  2.120          H  
ATOM   7351  HE2 PHE A 470     -36.313  13.908 -51.044  1.00  2.120          H  
ATOM   7352  HZ  PHE A 470     -37.996  12.335 -50.182  1.00  2.120          H  
ATOM   7353  N   TYR A 471     -36.124  15.314 -57.680  1.00  1.410          N  
ATOM   7354  CA  TYR A 471     -35.485  15.630 -58.965  1.00  1.490          C  
ATOM   7355  C   TYR A 471     -33.974  15.440 -58.962  1.00  1.540          C  
ATOM   7356  O   TYR A 471     -33.285  15.788 -58.000  1.00  1.560          O  
ATOM   7357  CB  TYR A 471     -35.825  17.069 -59.354  1.00  2.050          C  
ATOM   7358  CG  TYR A 471     -37.260  17.242 -59.724  1.00  2.050          C  
ATOM   7359  CD1 TYR A 471     -38.251  17.433 -58.756  1.00  2.050          C  
ATOM   7360  CD2 TYR A 471     -37.588  17.203 -61.052  1.00  2.050          C  
ATOM   7361  CE1 TYR A 471     -39.565  17.559 -59.148  1.00  2.050          C  
ATOM   7362  CE2 TYR A 471     -38.872  17.340 -61.434  1.00  2.050          C  
ATOM   7363  CZ  TYR A 471     -39.870  17.510 -60.502  1.00  2.050          C  
ATOM   7364  OH  TYR A 471     -41.183  17.563 -60.930  1.00  2.050          O  
ATOM   7365  H   TYR A 471     -35.909  15.891 -56.875  1.00  1.690          H  
ATOM   7366  HA  TYR A 471     -35.895  14.962 -59.722  1.00  1.790          H  
ATOM   7367 1HB  TYR A 471     -35.602  17.735 -58.527  1.00  2.460          H  
ATOM   7368 2HB  TYR A 471     -35.211  17.376 -60.202  1.00  2.460          H  
ATOM   7369  HD1 TYR A 471     -37.995  17.462 -57.696  1.00  2.460          H  
ATOM   7370  HD2 TYR A 471     -36.812  17.052 -61.806  1.00  2.460          H  
ATOM   7371  HE1 TYR A 471     -40.351  17.684 -58.404  1.00  2.460          H  
ATOM   7372  HE2 TYR A 471     -39.119  17.297 -62.493  1.00  2.460          H  
ATOM   7373  HH  TYR A 471     -41.247  17.070 -61.794  1.00  2.460          H  
ATOM   7374  N   THR A 472     -33.441  15.007 -60.102  1.00  1.570          N  
ATOM   7375  CA  THR A 472     -32.005  14.747 -60.265  1.00  1.620          C  
ATOM   7376  C   THR A 472     -31.150  16.001 -60.308  1.00  1.710          C  
ATOM   7377  O   THR A 472     -29.918  15.923 -60.339  1.00  1.820          O  
ATOM   7378  CB  THR A 472     -31.727  13.909 -61.523  1.00  2.250          C  
ATOM   7379  OG1 THR A 472     -32.218  14.600 -62.680  1.00  2.250          O  
ATOM   7380  CG2 THR A 472     -32.402  12.586 -61.385  1.00  2.250          C  
ATOM   7381  H   THR A 472     -34.084  14.764 -60.864  1.00  1.880          H  
ATOM   7382  HA  THR A 472     -31.686  14.158 -59.413  1.00  1.940          H  
ATOM   7383  HB  THR A 472     -30.655  13.751 -61.636  1.00  2.700          H  
ATOM   7384  HG1 THR A 472     -31.584  15.275 -62.941  1.00  2.700          H  
ATOM   7385 1HG2 THR A 472     -32.223  11.981 -62.269  1.00  2.700          H  
ATOM   7386 2HG2 THR A 472     -32.015  12.065 -60.508  1.00  2.700          H  
ATOM   7387 3HG2 THR A 472     -33.439  12.750 -61.268  1.00  2.700          H  
ATOM   7388  N   THR A 473     -31.811  17.145 -60.349  1.00  1.710          N  
ATOM   7389  CA  THR A 473     -31.191  18.448 -60.385  1.00  1.790          C  
ATOM   7390  C   THR A 473     -31.469  19.312 -59.148  1.00  1.750          C  
ATOM   7391  O   THR A 473     -31.080  20.485 -59.144  1.00  1.790          O  
ATOM   7392  CB  THR A 473     -31.675  19.213 -61.628  1.00  2.470          C  
ATOM   7393  OG1 THR A 473     -33.112  19.345 -61.573  1.00  2.470          O  
ATOM   7394  CG2 THR A 473     -31.291  18.449 -62.884  1.00  2.470          C  
ATOM   7395  H   THR A 473     -32.820  17.102 -60.351  1.00  2.050          H  
ATOM   7396  HA  THR A 473     -30.112  18.309 -60.456  1.00  2.150          H  
ATOM   7397  HB  THR A 473     -31.222  20.204 -61.645  1.00  2.970          H  
ATOM   7398  HG1 THR A 473     -33.394  20.026 -62.196  1.00  2.970          H  
ATOM   7399 1HG2 THR A 473     -31.637  18.994 -63.760  1.00  2.970          H  
ATOM   7400 2HG2 THR A 473     -30.208  18.344 -62.924  1.00  2.970          H  
ATOM   7401 3HG2 THR A 473     -31.749  17.465 -62.871  1.00  2.970          H  
ATOM   7402  N   THR A 474     -32.139  18.787 -58.104  1.00  1.810          N  
ATOM   7403  CA  THR A 474     -32.433  19.702 -56.996  1.00  1.820          C  
ATOM   7404  C   THR A 474     -31.298  19.854 -55.994  1.00  1.850          C  
ATOM   7405  O   THR A 474     -30.272  19.165 -56.069  1.00  2.430          O  
ATOM   7406  CB  THR A 474     -33.711  19.342 -56.233  1.00  2.540          C  
ATOM   7407  OG1 THR A 474     -34.027  20.447 -55.358  1.00  2.540          O  
ATOM   7408  CG2 THR A 474     -33.532  18.060 -55.401  1.00  2.540          C  
ATOM   7409  H   THR A 474     -32.433  17.808 -58.077  1.00  2.170          H  
ATOM   7410  HA  THR A 474     -32.610  20.688 -57.424  1.00  2.180          H  
ATOM   7411  HB  THR A 474     -34.520  19.203 -56.943  1.00  3.050          H  
ATOM   7412  HG1 THR A 474     -34.914  20.325 -54.996  1.00  3.050          H  
ATOM   7413 1HG2 THR A 474     -34.456  17.843 -54.876  1.00  3.050          H  
ATOM   7414 2HG2 THR A 474     -33.289  17.236 -56.048  1.00  3.050          H  
ATOM   7415 3HG2 THR A 474     -32.737  18.181 -54.680  1.00  3.050          H  
ATOM   7416  N   GLY A 475     -31.512  20.762 -55.035  1.00  1.770          N  
ATOM   7417  CA  GLY A 475     -30.523  21.097 -54.007  1.00  1.870          C  
ATOM   7418  C   GLY A 475     -30.292  19.910 -53.103  1.00  1.620          C  
ATOM   7419  O   GLY A 475     -31.192  19.107 -52.922  1.00  1.740          O  
ATOM   7420  H   GLY A 475     -32.420  21.225 -55.047  1.00  2.120          H  
ATOM   7421 1HA  GLY A 475     -29.587  21.386 -54.486  1.00  2.240          H  
ATOM   7422 2HA  GLY A 475     -30.871  21.950 -53.426  1.00  2.240          H  
ATOM   7423  N   ILE A 476     -29.150  19.837 -52.429  1.00  1.640          N  
ATOM   7424  CA  ILE A 476     -28.859  18.650 -51.614  1.00  1.620          C  
ATOM   7425  C   ILE A 476     -29.889  18.361 -50.533  1.00  1.680          C  
ATOM   7426  O   ILE A 476     -30.302  17.216 -50.352  1.00  2.330          O  
ATOM   7427  CB  ILE A 476     -27.448  18.720 -51.005  1.00  2.280          C  
ATOM   7428  CG1 ILE A 476     -26.413  18.600 -52.155  1.00  2.280          C  
ATOM   7429  CG2 ILE A 476     -27.264  17.559 -49.991  1.00  2.280          C  
ATOM   7430  CD1 ILE A 476     -24.989  18.952 -51.774  1.00  2.280          C  
ATOM   7431  H   ILE A 476     -28.455  20.562 -52.551  1.00  1.970          H  
ATOM   7432  HA  ILE A 476     -28.850  17.798 -52.273  1.00  1.940          H  
ATOM   7433  HB  ILE A 476     -27.297  19.677 -50.509  1.00  2.730          H  
ATOM   7434 1HG1 ILE A 476     -26.428  17.570 -52.521  1.00  2.730          H  
ATOM   7435 2HG1 ILE A 476     -26.721  19.251 -52.969  1.00  2.730          H  
ATOM   7436 1HG2 ILE A 476     -26.267  17.586 -49.569  1.00  2.730          H  
ATOM   7437 2HG2 ILE A 476     -27.978  17.634 -49.176  1.00  2.730          H  
ATOM   7438 3HG2 ILE A 476     -27.409  16.611 -50.513  1.00  2.730          H  
ATOM   7439 1HD1 ILE A 476     -24.349  18.836 -52.649  1.00  2.730          H  
ATOM   7440 2HD1 ILE A 476     -24.950  19.987 -51.433  1.00  2.730          H  
ATOM   7441 3HD1 ILE A 476     -24.630  18.301 -50.986  1.00  2.730          H  
ATOM   7442  N   GLY A 477     -30.334  19.376 -49.813  1.00  1.630          N  
ATOM   7443  CA  GLY A 477     -31.312  19.182 -48.738  1.00  1.580          C  
ATOM   7444  C   GLY A 477     -32.673  18.689 -49.250  1.00  1.480          C  
ATOM   7445  O   GLY A 477     -33.524  18.241 -48.469  1.00  1.390          O  
ATOM   7446  H   GLY A 477     -29.981  20.301 -49.999  1.00  1.960          H  
ATOM   7447 1HA  GLY A 477     -30.917  18.476 -48.008  1.00  1.900          H  
ATOM   7448 2HA  GLY A 477     -31.451  20.125 -48.207  1.00  1.900          H  
ATOM   7449  N   TYR A 478     -32.880  18.765 -50.570  1.00  1.580          N  
ATOM   7450  CA  TYR A 478     -34.116  18.371 -51.206  1.00  1.510          C  
ATOM   7451  C   TYR A 478     -34.021  17.038 -51.957  1.00  1.420          C  
ATOM   7452  O   TYR A 478     -35.017  16.611 -52.565  1.00  1.470          O  
ATOM   7453  CB  TYR A 478     -34.501  19.493 -52.166  1.00  2.140          C  
ATOM   7454  CG  TYR A 478     -34.739  20.785 -51.468  1.00  2.140          C  
ATOM   7455  CD1 TYR A 478     -33.752  21.754 -51.493  1.00  2.140          C  
ATOM   7456  CD2 TYR A 478     -35.924  21.011 -50.792  1.00  2.140          C  
ATOM   7457  CE1 TYR A 478     -33.950  22.952 -50.848  1.00  2.140          C  
ATOM   7458  CE2 TYR A 478     -36.126  22.208 -50.147  1.00  2.140          C  
ATOM   7459  CZ  TYR A 478     -35.147  23.178 -50.172  1.00  2.140          C  
ATOM   7460  OH  TYR A 478     -35.353  24.376 -49.525  1.00  2.140          O  
ATOM   7461  H   TYR A 478     -32.135  19.091 -51.184  1.00  1.900          H  
ATOM   7462  HA  TYR A 478     -34.882  18.268 -50.438  1.00  1.810          H  
ATOM   7463 1HB  TYR A 478     -33.687  19.644 -52.866  1.00  2.570          H  
ATOM   7464 2HB  TYR A 478     -35.372  19.242 -52.742  1.00  2.570          H  
ATOM   7465  HD1 TYR A 478     -32.822  21.567 -52.022  1.00  2.570          H  
ATOM   7466  HD2 TYR A 478     -36.698  20.246 -50.770  1.00  2.570          H  
ATOM   7467  HE1 TYR A 478     -33.176  23.718 -50.867  1.00  2.570          H  
ATOM   7468  HE2 TYR A 478     -37.060  22.388 -49.614  1.00  2.570          H  
ATOM   7469  HH  TYR A 478     -34.585  24.940 -49.640  1.00  2.570          H  
ATOM   7470  N   GLN A 479     -32.845  16.386 -51.904  1.00  1.520          N  
ATOM   7471  CA  GLN A 479     -32.586  15.115 -52.575  1.00  1.420          C  
ATOM   7472  C   GLN A 479     -33.133  14.008 -51.688  1.00  1.300          C  
ATOM   7473  O   GLN A 479     -33.302  14.227 -50.484  1.00  1.300          O  
ATOM   7474  CB  GLN A 479     -31.069  14.966 -52.851  1.00  2.030          C  
ATOM   7475  CG  GLN A 479     -30.559  15.964 -53.896  1.00  2.030          C  
ATOM   7476  CD  GLN A 479     -29.034  15.950 -54.174  1.00  2.030          C  
ATOM   7477  OE1 GLN A 479     -28.270  15.085 -53.723  1.00  2.030          O  
ATOM   7478  NE2 GLN A 479     -28.578  16.944 -54.949  1.00  2.030          N  
ATOM   7479  H   GLN A 479     -32.076  16.802 -51.364  1.00  1.820          H  
ATOM   7480  HA  GLN A 479     -33.112  15.122 -53.526  1.00  1.700          H  
ATOM   7481 1HB  GLN A 479     -30.523  15.175 -51.932  1.00  2.430          H  
ATOM   7482 2HB  GLN A 479     -30.805  13.960 -53.150  1.00  2.430          H  
ATOM   7483 1HG  GLN A 479     -31.078  15.772 -54.832  1.00  2.430          H  
ATOM   7484 2HG  GLN A 479     -30.816  16.929 -53.559  1.00  2.430          H  
ATOM   7485 1HE2 GLN A 479     -27.605  17.000 -55.172  1.00  2.430          H  
ATOM   7486 2HE2 GLN A 479     -29.216  17.665 -55.333  1.00  2.430          H  
ATOM   7487  N   PRO A 480     -33.509  12.839 -52.239  1.00  1.210          N  
ATOM   7488  CA  PRO A 480     -33.967  11.702 -51.471  1.00  1.130          C  
ATOM   7489  C   PRO A 480     -32.844  11.028 -50.751  1.00  1.120          C  
ATOM   7490  O   PRO A 480     -31.752  10.873 -51.312  1.00  1.150          O  
ATOM   7491  CB  PRO A 480     -34.535  10.765 -52.546  1.00  1.690          C  
ATOM   7492  CG  PRO A 480     -33.758  11.104 -53.801  1.00  1.690          C  
ATOM   7493  CD  PRO A 480     -33.418  12.595 -53.701  1.00  1.690          C  
ATOM   7494  HA  PRO A 480     -34.732  12.012 -50.751  1.00  1.360          H  
ATOM   7495 1HB  PRO A 480     -34.359   9.720 -52.235  1.00  2.030          H  
ATOM   7496 2HB  PRO A 480     -35.608  10.869 -52.635  1.00  2.030          H  
ATOM   7497 1HG  PRO A 480     -32.865  10.468 -53.837  1.00  2.030          H  
ATOM   7498 2HG  PRO A 480     -34.359  10.858 -54.689  1.00  2.030          H  
ATOM   7499 1HD  PRO A 480     -32.401  12.722 -54.055  1.00  2.030          H  
ATOM   7500 2HD  PRO A 480     -34.118  13.197 -54.271  1.00  2.030          H  
ATOM   7501  N   TYR A 481     -33.158  10.540 -49.569  1.00  1.100          N  
ATOM   7502  CA  TYR A 481     -32.272   9.719 -48.787  1.00  1.080          C  
ATOM   7503  C   TYR A 481     -32.980   8.483 -48.287  1.00  1.020          C  
ATOM   7504  O   TYR A 481     -34.130   8.518 -47.834  1.00  1.000          O  
ATOM   7505  CB  TYR A 481     -31.673  10.521 -47.614  1.00  1.520          C  
ATOM   7506  CG  TYR A 481     -30.597  11.539 -47.999  1.00  1.520          C  
ATOM   7507  CD1 TYR A 481     -30.888  12.679 -48.709  1.00  1.520          C  
ATOM   7508  CD2 TYR A 481     -29.306  11.330 -47.570  1.00  1.520          C  
ATOM   7509  CE1 TYR A 481     -29.912  13.590 -49.016  1.00  1.520          C  
ATOM   7510  CE2 TYR A 481     -28.326  12.244 -47.869  1.00  1.520          C  
ATOM   7511  CZ  TYR A 481     -28.630  13.372 -48.591  1.00  1.520          C  
ATOM   7512  OH  TYR A 481     -27.656  14.288 -48.878  1.00  1.520          O  
ATOM   7513  H   TYR A 481     -34.065  10.784 -49.168  1.00  1.320          H  
ATOM   7514  HA  TYR A 481     -31.464   9.392 -49.433  1.00  1.300          H  
ATOM   7515 1HB  TYR A 481     -32.477  11.060 -47.108  1.00  1.820          H  
ATOM   7516 2HB  TYR A 481     -31.242   9.825 -46.892  1.00  1.820          H  
ATOM   7517  HD1 TYR A 481     -31.897  12.868 -49.032  1.00  1.820          H  
ATOM   7518  HD2 TYR A 481     -29.064  10.441 -46.990  1.00  1.820          H  
ATOM   7519  HE1 TYR A 481     -30.163  14.488 -49.585  1.00  1.820          H  
ATOM   7520  HE2 TYR A 481     -27.307  12.081 -47.531  1.00  1.820          H  
ATOM   7521  HH  TYR A 481     -28.048  15.027 -49.356  1.00  1.820          H  
ATOM   7522  N   ARG A 482     -32.265   7.386 -48.324  1.00  0.980          N  
ATOM   7523  CA  ARG A 482     -32.794   6.152 -47.801  1.00  0.920          C  
ATOM   7524  C   ARG A 482     -32.345   6.035 -46.395  1.00  0.920          C  
ATOM   7525  O   ARG A 482     -31.186   6.303 -46.084  1.00  0.960          O  
ATOM   7526  CB  ARG A 482     -32.416   4.951 -48.629  1.00  1.310          C  
ATOM   7527  CG  ARG A 482     -33.184   4.827 -49.922  1.00  1.310          C  
ATOM   7528  CD  ARG A 482     -32.830   3.616 -50.697  1.00  1.310          C  
ATOM   7529  NE  ARG A 482     -33.539   3.565 -51.989  1.00  1.310          N  
ATOM   7530  CZ  ARG A 482     -33.633   2.462 -52.767  1.00  1.310          C  
ATOM   7531  NH1 ARG A 482     -33.071   1.332 -52.352  1.00  1.310          N  
ATOM   7532  NH2 ARG A 482     -34.286   2.532 -53.928  1.00  1.310          N  
ATOM   7533  H   ARG A 482     -31.303   7.471 -48.663  1.00  1.180          H  
ATOM   7534  HA  ARG A 482     -33.882   6.204 -47.798  1.00  1.100          H  
ATOM   7535 1HB  ARG A 482     -31.378   5.061 -48.905  1.00  1.570          H  
ATOM   7536 2HB  ARG A 482     -32.502   4.057 -48.055  1.00  1.570          H  
ATOM   7537 1HG  ARG A 482     -34.213   4.686 -49.660  1.00  1.570          H  
ATOM   7538 2HG  ARG A 482     -33.103   5.728 -50.524  1.00  1.570          H  
ATOM   7539 1HD  ARG A 482     -31.764   3.571 -50.882  1.00  1.570          H  
ATOM   7540 2HD  ARG A 482     -33.107   2.762 -50.126  1.00  1.570          H  
ATOM   7541  HE  ARG A 482     -33.960   4.448 -52.353  1.00  1.570          H  
ATOM   7542 1HH1 ARG A 482     -32.589   1.308 -51.470  1.00  1.570          H  
ATOM   7543 2HH1 ARG A 482     -33.121   0.455 -52.895  1.00  1.570          H  
ATOM   7544 1HH2 ARG A 482     -34.726   3.433 -54.225  1.00  1.570          H  
ATOM   7545 2HH2 ARG A 482     -34.368   1.701 -54.540  1.00  1.570          H  
ATOM   7546  N   VAL A 483     -33.286   5.711 -45.530  1.00  0.870          N  
ATOM   7547  CA  VAL A 483     -33.036   5.590 -44.120  1.00  0.860          C  
ATOM   7548  C   VAL A 483     -33.402   4.216 -43.601  1.00  0.790          C  
ATOM   7549  O   VAL A 483     -34.473   3.673 -43.898  1.00  0.750          O  
ATOM   7550  CB  VAL A 483     -33.870   6.641 -43.342  1.00  1.210          C  
ATOM   7551  CG1 VAL A 483     -33.630   6.520 -41.812  1.00  1.210          C  
ATOM   7552  CG2 VAL A 483     -33.539   8.036 -43.835  1.00  1.210          C  
ATOM   7553  H   VAL A 483     -34.245   5.574 -45.859  1.00  1.040          H  
ATOM   7554  HA  VAL A 483     -31.979   5.763 -43.937  1.00  1.030          H  
ATOM   7555  HB  VAL A 483     -34.920   6.446 -43.528  1.00  1.450          H  
ATOM   7556 1HG1 VAL A 483     -34.234   7.249 -41.301  1.00  1.450          H  
ATOM   7557 2HG1 VAL A 483     -33.904   5.530 -41.458  1.00  1.450          H  
ATOM   7558 3HG1 VAL A 483     -32.575   6.704 -41.594  1.00  1.450          H  
ATOM   7559 1HG2 VAL A 483     -34.152   8.759 -43.304  1.00  1.450          H  
ATOM   7560 2HG2 VAL A 483     -32.505   8.247 -43.662  1.00  1.450          H  
ATOM   7561 3HG2 VAL A 483     -33.745   8.095 -44.899  1.00  1.450          H  
ATOM   7562  N   VAL A 484     -32.484   3.638 -42.848  1.00  0.780          N  
ATOM   7563  CA  VAL A 484     -32.739   2.380 -42.184  1.00  0.720          C  
ATOM   7564  C   VAL A 484     -32.467   2.546 -40.706  1.00  0.720          C  
ATOM   7565  O   VAL A 484     -31.414   3.047 -40.307  1.00  0.770          O  
ATOM   7566  CB  VAL A 484     -31.906   1.211 -42.738  1.00  1.030          C  
ATOM   7567  CG1 VAL A 484     -32.205  -0.077 -41.925  1.00  1.030          C  
ATOM   7568  CG2 VAL A 484     -32.264   0.988 -44.190  1.00  1.030          C  
ATOM   7569  H   VAL A 484     -31.607   4.143 -42.688  1.00  0.940          H  
ATOM   7570  HA  VAL A 484     -33.783   2.128 -42.315  1.00  0.860          H  
ATOM   7571  HB  VAL A 484     -30.853   1.442 -42.643  1.00  1.240          H  
ATOM   7572 1HG1 VAL A 484     -31.625  -0.895 -42.321  1.00  1.240          H  
ATOM   7573 2HG1 VAL A 484     -31.943   0.062 -40.880  1.00  1.240          H  
ATOM   7574 3HG1 VAL A 484     -33.268  -0.316 -42.002  1.00  1.240          H  
ATOM   7575 1HG2 VAL A 484     -31.677   0.165 -44.593  1.00  1.240          H  
ATOM   7576 2HG2 VAL A 484     -33.326   0.754 -44.271  1.00  1.240          H  
ATOM   7577 3HG2 VAL A 484     -32.055   1.888 -44.739  1.00  1.240          H  
ATOM   7578  N   VAL A 485     -33.429   2.161 -39.895  1.00  0.670          N  
ATOM   7579  CA  VAL A 485     -33.239   2.240 -38.463  1.00  0.680          C  
ATOM   7580  C   VAL A 485     -33.131   0.832 -37.912  1.00  0.620          C  
ATOM   7581  O   VAL A 485     -34.031   0.012 -38.088  1.00  0.590          O  
ATOM   7582  CB  VAL A 485     -34.409   2.981 -37.792  1.00  0.950          C  
ATOM   7583  CG1 VAL A 485     -34.191   3.051 -36.271  1.00  0.950          C  
ATOM   7584  CG2 VAL A 485     -34.578   4.360 -38.453  1.00  0.950          C  
ATOM   7585  H   VAL A 485     -34.299   1.810 -40.307  1.00  0.800          H  
ATOM   7586  HA  VAL A 485     -32.313   2.771 -38.244  1.00  0.820          H  
ATOM   7587  HB  VAL A 485     -35.300   2.428 -37.925  1.00  1.140          H  
ATOM   7588 1HG1 VAL A 485     -35.032   3.552 -35.818  1.00  1.140          H  
ATOM   7589 2HG1 VAL A 485     -34.117   2.044 -35.859  1.00  1.140          H  
ATOM   7590 3HG1 VAL A 485     -33.284   3.590 -36.046  1.00  1.140          H  
ATOM   7591 1HG2 VAL A 485     -35.413   4.879 -37.998  1.00  1.140          H  
ATOM   7592 2HG2 VAL A 485     -33.686   4.937 -38.333  1.00  1.140          H  
ATOM   7593 3HG2 VAL A 485     -34.775   4.232 -39.516  1.00  1.140          H  
ATOM   7594  N   LEU A 486     -32.017   0.534 -37.263  1.00  0.620          N  
ATOM   7595  CA  LEU A 486     -31.818  -0.794 -36.705  1.00  0.570          C  
ATOM   7596  C   LEU A 486     -32.025  -0.744 -35.194  1.00  0.570          C  
ATOM   7597  O   LEU A 486     -31.220  -0.176 -34.454  1.00  0.620          O  
ATOM   7598  CB  LEU A 486     -30.420  -1.352 -37.069  1.00  0.820          C  
ATOM   7599  CG  LEU A 486     -30.074  -1.485 -38.622  1.00  0.820          C  
ATOM   7600  CD1 LEU A 486     -28.639  -2.006 -38.784  1.00  0.820          C  
ATOM   7601  CD2 LEU A 486     -31.060  -2.429 -39.313  1.00  0.820          C  
ATOM   7602  H   LEU A 486     -31.320   1.267 -37.136  1.00  0.740          H  
ATOM   7603  HA  LEU A 486     -32.569  -1.463 -37.106  1.00  0.680          H  
ATOM   7604 1HB  LEU A 486     -29.670  -0.700 -36.625  1.00  0.980          H  
ATOM   7605 2HB  LEU A 486     -30.320  -2.340 -36.621  1.00  0.980          H  
ATOM   7606  HG  LEU A 486     -30.135  -0.506 -39.087  1.00  0.980          H  
ATOM   7607 1HD1 LEU A 486     -28.389  -2.086 -39.840  1.00  0.980          H  
ATOM   7608 2HD1 LEU A 486     -27.945  -1.321 -38.301  1.00  0.980          H  
ATOM   7609 3HD1 LEU A 486     -28.559  -2.985 -38.321  1.00  0.980          H  
ATOM   7610 1HD2 LEU A 486     -30.814  -2.508 -40.369  1.00  0.980          H  
ATOM   7611 2HD2 LEU A 486     -31.014  -3.414 -38.855  1.00  0.980          H  
ATOM   7612 3HD2 LEU A 486     -32.057  -2.034 -39.214  1.00  0.980          H  
ATOM   7613  N   SER A 487     -33.138  -1.315 -34.749  1.00  0.550          N  
ATOM   7614  CA  SER A 487     -33.551  -1.317 -33.344  1.00  0.560          C  
ATOM   7615  C   SER A 487     -33.104  -2.606 -32.677  1.00  0.510          C  
ATOM   7616  O   SER A 487     -33.203  -3.675 -33.289  1.00  0.490          O  
ATOM   7617  CB  SER A 487     -35.061  -1.217 -33.250  1.00  0.780          C  
ATOM   7618  OG  SER A 487     -35.485  -1.273 -31.914  1.00  0.780          O  
ATOM   7619  H   SER A 487     -33.730  -1.777 -35.443  1.00  0.660          H  
ATOM   7620  HA  SER A 487     -33.090  -0.479 -32.825  1.00  0.670          H  
ATOM   7621 1HB  SER A 487     -35.410  -0.303 -33.721  1.00  0.940          H  
ATOM   7622 2HB  SER A 487     -35.499  -2.046 -33.803  1.00  0.940          H  
ATOM   7623  HG  SER A 487     -36.440  -1.344 -31.937  1.00  0.940          H  
ATOM   7624  N   PHE A 488     -32.657  -2.562 -31.417  1.00  0.520          N  
ATOM   7625  CA  PHE A 488     -32.292  -3.838 -30.779  1.00  0.530          C  
ATOM   7626  C   PHE A 488     -32.497  -3.948 -29.274  1.00  0.490          C  
ATOM   7627  O   PHE A 488     -32.506  -2.965 -28.529  1.00  0.510          O  
ATOM   7628  CB  PHE A 488     -30.809  -4.188 -30.986  1.00  0.740          C  
ATOM   7629  CG  PHE A 488     -29.855  -3.199 -30.337  1.00  0.740          C  
ATOM   7630  CD1 PHE A 488     -29.550  -3.260 -28.979  1.00  0.740          C  
ATOM   7631  CD2 PHE A 488     -29.222  -2.255 -31.075  1.00  0.740          C  
ATOM   7632  CE1 PHE A 488     -28.701  -2.386 -28.400  1.00  0.740          C  
ATOM   7633  CE2 PHE A 488     -28.347  -1.376 -30.476  1.00  0.740          C  
ATOM   7634  CZ  PHE A 488     -28.109  -1.442 -29.135  1.00  0.740          C  
ATOM   7635  H   PHE A 488     -32.582  -1.662 -30.926  1.00  0.620          H  
ATOM   7636  HA  PHE A 488     -32.894  -4.618 -31.239  1.00  0.640          H  
ATOM   7637 1HB  PHE A 488     -30.614  -5.175 -30.571  1.00  0.890          H  
ATOM   7638 2HB  PHE A 488     -30.592  -4.234 -32.050  1.00  0.890          H  
ATOM   7639  HD1 PHE A 488     -30.012  -4.010 -28.361  1.00  0.890          H  
ATOM   7640  HD2 PHE A 488     -29.418  -2.197 -32.149  1.00  0.890          H  
ATOM   7641  HE1 PHE A 488     -28.505  -2.455 -27.342  1.00  0.890          H  
ATOM   7642  HE2 PHE A 488     -27.851  -0.616 -31.081  1.00  0.890          H  
ATOM   7643  HZ  PHE A 488     -27.449  -0.749 -28.666  1.00  0.890          H  
ATOM   7644  N   GLU A 489     -32.556  -5.206 -28.829  1.00  0.510          N  
ATOM   7645  CA  GLU A 489     -32.595  -5.607 -27.425  1.00  0.520          C  
ATOM   7646  C   GLU A 489     -31.229  -6.207 -26.979  1.00  0.550          C  
ATOM   7647  O   GLU A 489     -30.758  -7.189 -27.548  1.00  0.590          O  
ATOM   7648  CB  GLU A 489     -33.723  -6.615 -27.311  1.00  0.720          C  
ATOM   7649  CG  GLU A 489     -34.018  -7.167 -26.001  1.00  0.720          C  
ATOM   7650  CD  GLU A 489     -35.142  -8.146 -26.108  1.00  0.720          C  
ATOM   7651  OE1 GLU A 489     -35.459  -8.572 -27.236  1.00  0.720          O  
ATOM   7652  OE2 GLU A 489     -35.689  -8.475 -25.079  1.00  0.720          O  
ATOM   7653  H   GLU A 489     -32.629  -5.973 -29.526  1.00  0.610          H  
ATOM   7654  HA  GLU A 489     -32.813  -4.733 -26.811  1.00  0.620          H  
ATOM   7655 1HB  GLU A 489     -34.640  -6.160 -27.685  1.00  0.870          H  
ATOM   7656 2HB  GLU A 489     -33.503  -7.433 -27.958  1.00  0.870          H  
ATOM   7657 1HG  GLU A 489     -33.135  -7.676 -25.626  1.00  0.870          H  
ATOM   7658 2HG  GLU A 489     -34.277  -6.366 -25.311  1.00  0.870          H  
ATOM   7659  N   LEU A 490     -30.577  -5.650 -25.946  1.00  0.560          N  
ATOM   7660  CA  LEU A 490     -29.228  -6.139 -25.570  1.00  0.630          C  
ATOM   7661  C   LEU A 490     -29.002  -6.616 -24.106  1.00  0.570          C  
ATOM   7662  O   LEU A 490     -29.274  -5.883 -23.158  1.00  0.600          O  
ATOM   7663  CB  LEU A 490     -28.243  -4.998 -25.905  1.00  0.850          C  
ATOM   7664  CG  LEU A 490     -26.755  -5.143 -25.547  1.00  0.850          C  
ATOM   7665  CD1 LEU A 490     -26.114  -6.278 -26.366  1.00  0.850          C  
ATOM   7666  CD2 LEU A 490     -26.050  -3.810 -25.840  1.00  0.850          C  
ATOM   7667  H   LEU A 490     -30.990  -4.869 -25.452  1.00  0.670          H  
ATOM   7668  HA  LEU A 490     -29.000  -6.983 -26.217  1.00  0.760          H  
ATOM   7669 1HB  LEU A 490     -28.272  -4.864 -26.966  1.00  1.020          H  
ATOM   7670 2HB  LEU A 490     -28.609  -4.086 -25.434  1.00  1.020          H  
ATOM   7671  HG  LEU A 490     -26.658  -5.371 -24.491  1.00  1.020          H  
ATOM   7672 1HD1 LEU A 490     -25.078  -6.367 -26.102  1.00  1.020          H  
ATOM   7673 2HD1 LEU A 490     -26.603  -7.225 -26.165  1.00  1.020          H  
ATOM   7674 3HD1 LEU A 490     -26.192  -6.069 -27.408  1.00  1.020          H  
ATOM   7675 1HD2 LEU A 490     -24.994  -3.893 -25.577  1.00  1.020          H  
ATOM   7676 2HD2 LEU A 490     -26.141  -3.566 -26.897  1.00  1.020          H  
ATOM   7677 3HD2 LEU A 490     -26.507  -3.016 -25.247  1.00  1.020          H  
ATOM   7678  N   LEU A 491     -28.466  -7.848 -23.969  1.00  0.510          N  
ATOM   7679  CA  LEU A 491     -28.069  -8.542 -22.713  1.00  0.500          C  
ATOM   7680  C   LEU A 491     -29.098  -8.709 -21.588  1.00  0.520          C  
ATOM   7681  O   LEU A 491     -28.732  -8.749 -20.409  1.00  0.560          O  
ATOM   7682  CB  LEU A 491     -26.824  -7.871 -22.096  1.00  0.700          C  
ATOM   7683  CG  LEU A 491     -25.536  -7.844 -22.953  1.00  0.700          C  
ATOM   7684  CD1 LEU A 491     -24.448  -7.075 -22.220  1.00  0.700          C  
ATOM   7685  CD2 LEU A 491     -25.063  -9.245 -23.233  1.00  0.700          C  
ATOM   7686  H   LEU A 491     -28.312  -8.351 -24.834  1.00  0.610          H  
ATOM   7687  HA  LEU A 491     -27.797  -9.552 -23.000  1.00  0.600          H  
ATOM   7688 1HB  LEU A 491     -27.080  -6.838 -21.852  1.00  0.840          H  
ATOM   7689 2HB  LEU A 491     -26.576  -8.387 -21.168  1.00  0.840          H  
ATOM   7690  HG  LEU A 491     -25.727  -7.354 -23.868  1.00  0.840          H  
ATOM   7691 1HD1 LEU A 491     -23.545  -7.049 -22.833  1.00  0.840          H  
ATOM   7692 2HD1 LEU A 491     -24.787  -6.057 -22.032  1.00  0.840          H  
ATOM   7693 3HD1 LEU A 491     -24.231  -7.567 -21.274  1.00  0.840          H  
ATOM   7694 1HD2 LEU A 491     -24.176  -9.179 -23.820  1.00  0.840          H  
ATOM   7695 2HD2 LEU A 491     -24.852  -9.754 -22.307  1.00  0.840          H  
ATOM   7696 3HD2 LEU A 491     -25.793  -9.813 -23.789  1.00  0.840          H  
ATOM   7697  N   ASN A 492     -30.367  -8.879 -21.928  1.00  0.560          N  
ATOM   7698  CA  ASN A 492     -31.401  -9.093 -20.925  1.00  0.630          C  
ATOM   7699  C   ASN A 492     -32.201 -10.345 -21.252  1.00  0.670          C  
ATOM   7700  O   ASN A 492     -33.244 -10.610 -20.655  1.00  0.750          O  
ATOM   7701  CB  ASN A 492     -32.373  -7.952 -20.981  1.00  0.850          C  
ATOM   7702  CG  ASN A 492     -33.018  -8.003 -22.343  1.00  0.850          C  
ATOM   7703  OD1 ASN A 492     -32.328  -8.386 -23.315  1.00  0.850          O  
ATOM   7704  ND2 ASN A 492     -34.293  -7.707 -22.432  1.00  0.850          N  
ATOM   7705  H   ASN A 492     -30.660  -8.832 -22.902  1.00  0.670          H  
ATOM   7706  HA  ASN A 492     -30.951  -9.204 -19.939  1.00  0.760          H  
ATOM   7707 1HB  ASN A 492     -33.130  -8.046 -20.203  1.00  1.020          H  
ATOM   7708 2HB  ASN A 492     -31.853  -7.002 -20.853  1.00  1.020          H  
ATOM   7709 1HD2 ASN A 492     -34.783  -7.799 -23.332  1.00  1.020          H  
ATOM   7710 2HD2 ASN A 492     -34.801  -7.439 -21.617  1.00  1.020          H  
ATOM   7711  N   ALA A 493     -31.731 -11.081 -22.238  1.00  0.630          N  
ATOM   7712  CA  ALA A 493     -32.427 -12.229 -22.772  1.00  0.680          C  
ATOM   7713  C   ALA A 493     -31.443 -13.062 -23.578  1.00  0.650          C  
ATOM   7714  O   ALA A 493     -30.351 -12.567 -23.871  1.00  0.580          O  
ATOM   7715  CB  ALA A 493     -33.585 -11.749 -23.648  1.00  0.930          C  
ATOM   7716  H   ALA A 493     -30.848 -10.810 -22.641  1.00  0.760          H  
ATOM   7717  HA  ALA A 493     -32.809 -12.811 -21.941  1.00  0.820          H  
ATOM   7718 1HB  ALA A 493     -34.134 -12.579 -24.064  1.00  1.120          H  
ATOM   7719 2HB  ALA A 493     -34.266 -11.139 -23.053  1.00  1.120          H  
ATOM   7720 3HB  ALA A 493     -33.188 -11.145 -24.464  1.00  1.120          H  
ATOM   7721  N   PRO A 494     -31.744 -14.333 -23.891  1.00  0.710          N  
ATOM   7722  CA  PRO A 494     -30.983 -15.133 -24.825  1.00  0.700          C  
ATOM   7723  C   PRO A 494     -30.892 -14.357 -26.121  1.00  0.650          C  
ATOM   7724  O   PRO A 494     -31.879 -13.752 -26.536  1.00  0.630          O  
ATOM   7725  CB  PRO A 494     -31.827 -16.406 -24.943  1.00  1.050          C  
ATOM   7726  CG  PRO A 494     -32.562 -16.496 -23.604  1.00  1.050          C  
ATOM   7727  CD  PRO A 494     -32.878 -15.059 -23.242  1.00  1.050          C  
ATOM   7728  HA  PRO A 494     -29.982 -15.331 -24.418  1.00  0.840          H  
ATOM   7729 1HB  PRO A 494     -32.502 -16.330 -25.808  1.00  1.260          H  
ATOM   7730 2HB  PRO A 494     -31.168 -17.270 -25.122  1.00  1.260          H  
ATOM   7731 1HG  PRO A 494     -33.463 -17.119 -23.704  1.00  1.260          H  
ATOM   7732 2HG  PRO A 494     -31.920 -16.995 -22.857  1.00  1.260          H  
ATOM   7733 1HD  PRO A 494     -33.842 -14.774 -23.670  1.00  1.260          H  
ATOM   7734 2HD  PRO A 494     -32.862 -14.970 -22.148  1.00  1.260          H  
ATOM   7735  N   ALA A 495     -29.723 -14.355 -26.741  1.00  0.620          N  
ATOM   7736  CA  ALA A 495     -29.517 -13.593 -27.967  1.00  0.580          C  
ATOM   7737  C   ALA A 495     -29.518 -14.492 -29.198  1.00  0.610          C  
ATOM   7738  O   ALA A 495     -29.218 -15.687 -29.101  1.00  0.660          O  
ATOM   7739  CB  ALA A 495     -28.240 -12.809 -27.836  1.00  0.830          C  
ATOM   7740  H   ALA A 495     -28.958 -14.886 -26.348  1.00  0.740          H  
ATOM   7741  HA  ALA A 495     -30.340 -12.890 -28.076  1.00  0.700          H  
ATOM   7742 1HB  ALA A 495     -28.115 -12.213 -28.718  1.00  0.990          H  
ATOM   7743 2HB  ALA A 495     -28.295 -12.156 -26.966  1.00  0.990          H  
ATOM   7744 3HB  ALA A 495     -27.406 -13.493 -27.720  1.00  0.990          H  
ATOM   7745  N   THR A 496     -29.887 -13.916 -30.352  1.00  0.610          N  
ATOM   7746  CA  THR A 496     -29.933 -14.662 -31.608  1.00  0.660          C  
ATOM   7747  C   THR A 496     -29.129 -14.032 -32.763  1.00  0.650          C  
ATOM   7748  O   THR A 496     -28.862 -14.706 -33.766  1.00  0.690          O  
ATOM   7749  CB  THR A 496     -31.398 -14.839 -32.047  1.00  0.900          C  
ATOM   7750  OG1 THR A 496     -31.977 -13.551 -32.308  1.00  0.900          O  
ATOM   7751  CG2 THR A 496     -32.194 -15.515 -30.945  1.00  0.900          C  
ATOM   7752  H   THR A 496     -30.115 -12.920 -30.359  1.00  0.730          H  
ATOM   7753  HA  THR A 496     -29.513 -15.651 -31.425  1.00  0.790          H  
ATOM   7754  HB  THR A 496     -31.439 -15.452 -32.933  1.00  1.080          H  
ATOM   7755  HG1 THR A 496     -32.855 -13.663 -32.686  1.00  1.080          H  
ATOM   7756 1HG2 THR A 496     -33.224 -15.638 -31.272  1.00  1.080          H  
ATOM   7757 2HG2 THR A 496     -31.758 -16.492 -30.736  1.00  1.080          H  
ATOM   7758 3HG2 THR A 496     -32.178 -14.911 -30.041  1.00  1.080          H  
ATOM   7759  N   VAL A 497     -28.756 -12.753 -32.640  1.00  0.610          N  
ATOM   7760  CA  VAL A 497     -27.998 -12.059 -33.680  1.00  0.620          C  
ATOM   7761  C   VAL A 497     -26.647 -11.640 -33.125  1.00  0.610          C  
ATOM   7762  O   VAL A 497     -26.581 -10.767 -32.268  1.00  0.700          O  
ATOM   7763  CB  VAL A 497     -28.764 -10.809 -34.161  1.00  0.860          C  
ATOM   7764  CG1 VAL A 497     -27.965 -10.088 -35.201  1.00  0.860          C  
ATOM   7765  CG2 VAL A 497     -30.080 -11.223 -34.728  1.00  0.860          C  
ATOM   7766  H   VAL A 497     -29.020 -12.225 -31.811  1.00  0.730          H  
ATOM   7767  HA  VAL A 497     -27.851 -12.731 -34.516  1.00  0.740          H  
ATOM   7768  HB  VAL A 497     -28.928 -10.138 -33.323  1.00  1.040          H  
ATOM   7769 1HG1 VAL A 497     -28.508  -9.214 -35.551  1.00  1.040          H  
ATOM   7770 2HG1 VAL A 497     -27.017  -9.777 -34.778  1.00  1.040          H  
ATOM   7771 3HG1 VAL A 497     -27.794 -10.763 -36.016  1.00  1.040          H  
ATOM   7772 1HG2 VAL A 497     -30.629 -10.350 -35.063  1.00  1.040          H  
ATOM   7773 2HG2 VAL A 497     -29.910 -11.893 -35.565  1.00  1.040          H  
ATOM   7774 3HG2 VAL A 497     -30.652 -11.732 -33.960  1.00  1.040          H  
ATOM   7775  N   CYS A 498     -25.559 -12.212 -33.613  1.00  0.620          N  
ATOM   7776  CA  CYS A 498     -24.267 -11.908 -32.973  1.00  0.630          C  
ATOM   7777  C   CYS A 498     -23.273 -11.298 -33.915  1.00  0.680          C  
ATOM   7778  O   CYS A 498     -23.348 -11.543 -35.105  1.00  0.760          O  
ATOM   7779  CB  CYS A 498     -23.619 -13.154 -32.363  1.00  0.880          C  
ATOM   7780  SG  CYS A 498     -24.557 -14.048 -31.039  1.00  0.880          S  
ATOM   7781  H   CYS A 498     -25.660 -12.852 -34.410  1.00  0.740          H  
ATOM   7782  HA  CYS A 498     -24.426 -11.195 -32.188  1.00  0.760          H  
ATOM   7783 1HB  CYS A 498     -23.412 -13.868 -33.164  1.00  1.050          H  
ATOM   7784 2HB  CYS A 498     -22.650 -12.870 -31.943  1.00  1.050          H  
ATOM   7785  N   GLY A 499     -22.309 -10.543 -33.401  1.00  0.690          N  
ATOM   7786  CA  GLY A 499     -21.287 -10.008 -34.285  1.00  0.750          C  
ATOM   7787  C   GLY A 499     -20.323 -11.127 -34.703  1.00  0.810          C  
ATOM   7788  O   GLY A 499     -20.377 -12.240 -34.165  1.00  0.820          O  
ATOM   7789  H   GLY A 499     -22.308 -10.293 -32.404  1.00  0.830          H  
ATOM   7790 1HA  GLY A 499     -21.766  -9.558 -35.155  1.00  0.900          H  
ATOM   7791 2HA  GLY A 499     -20.747  -9.222 -33.758  1.00  0.900          H  
ATOM   7792  N   PRO A 500     -19.375 -10.839 -35.604  1.00  0.850          N  
ATOM   7793  CA  PRO A 500     -18.411 -11.759 -36.188  1.00  0.910          C  
ATOM   7794  C   PRO A 500     -17.241 -12.082 -35.265  1.00  0.970          C  
ATOM   7795  O   PRO A 500     -16.101 -11.716 -35.546  1.00  1.230          O  
ATOM   7796  CB  PRO A 500     -17.953 -10.979 -37.426  1.00  1.360          C  
ATOM   7797  CG  PRO A 500     -18.033  -9.528 -37.000  1.00  1.360          C  
ATOM   7798  CD  PRO A 500     -19.246  -9.455 -36.084  1.00  1.360          C  
ATOM   7799  HA  PRO A 500     -18.930 -12.684 -36.476  1.00  1.090          H  
ATOM   7800 1HB  PRO A 500     -16.937 -11.283 -37.720  1.00  1.640          H  
ATOM   7801 2HB  PRO A 500     -18.609 -11.205 -38.281  1.00  1.640          H  
ATOM   7802 1HG  PRO A 500     -17.098  -9.232 -36.493  1.00  1.640          H  
ATOM   7803 2HG  PRO A 500     -18.130  -8.876 -37.893  1.00  1.640          H  
ATOM   7804 1HD  PRO A 500     -19.029  -8.791 -35.250  1.00  1.640          H  
ATOM   7805 2HD  PRO A 500     -20.128  -9.134 -36.654  1.00  1.640          H  
ATOM   7806  N   LYS A 501     -17.533 -12.754 -34.165  1.00  0.900          N  
ATOM   7807  CA  LYS A 501     -16.513 -13.108 -33.184  1.00  0.920          C  
ATOM   7808  C   LYS A 501     -16.306 -14.598 -33.123  1.00  0.930          C  
ATOM   7809  O   LYS A 501     -17.219 -15.374 -33.399  1.00  0.960          O  
ATOM   7810  CB  LYS A 501     -16.916 -12.634 -31.795  1.00  1.280          C  
ATOM   7811  CG  LYS A 501     -17.154 -11.149 -31.648  1.00  1.280          C  
ATOM   7812  CD  LYS A 501     -15.868 -10.296 -31.781  1.00  1.280          C  
ATOM   7813  CE  LYS A 501     -14.924 -10.468 -30.602  1.00  1.280          C  
ATOM   7814  NZ  LYS A 501     -13.872  -9.413 -30.601  1.00  1.280          N  
ATOM   7815  H   LYS A 501     -18.516 -12.993 -34.009  1.00  1.080          H  
ATOM   7816  HA  LYS A 501     -15.567 -12.659 -33.476  1.00  1.100          H  
ATOM   7817 1HB  LYS A 501     -17.857 -13.115 -31.546  1.00  1.540          H  
ATOM   7818 2HB  LYS A 501     -16.186 -12.967 -31.063  1.00  1.540          H  
ATOM   7819 1HG  LYS A 501     -17.856 -10.837 -32.423  1.00  1.540          H  
ATOM   7820 2HG  LYS A 501     -17.613 -10.944 -30.685  1.00  1.540          H  
ATOM   7821 1HD  LYS A 501     -15.350 -10.529 -32.706  1.00  1.540          H  
ATOM   7822 2HD  LYS A 501     -16.129  -9.243 -31.813  1.00  1.540          H  
ATOM   7823 1HE  LYS A 501     -15.488 -10.409 -29.670  1.00  1.540          H  
ATOM   7824 2HE  LYS A 501     -14.440 -11.439 -30.667  1.00  1.540          H  
ATOM   7825 1HZ  LYS A 501     -13.258  -9.534 -29.816  1.00  1.540          H  
ATOM   7826 2HZ  LYS A 501     -13.340  -9.443 -31.452  1.00  1.540          H  
ATOM   7827 3HZ  LYS A 501     -14.350  -8.493 -30.520  1.00  1.540          H  
ATOM   7828  N   LEU A 502     -15.114 -15.012 -32.733  1.00  0.980          N  
ATOM   7829  CA  LEU A 502     -14.868 -16.428 -32.573  1.00  1.000          C  
ATOM   7830  C   LEU A 502     -14.918 -16.776 -31.108  1.00  0.960          C  
ATOM   7831  O   LEU A 502     -14.493 -15.985 -30.266  1.00  0.930          O  
ATOM   7832  CB  LEU A 502     -13.503 -16.793 -33.156  1.00  1.390          C  
ATOM   7833  CG  LEU A 502     -13.283 -16.441 -34.655  1.00  1.390          C  
ATOM   7834  CD1 LEU A 502     -11.859 -16.803 -35.035  1.00  1.390          C  
ATOM   7835  CD2 LEU A 502     -14.292 -17.185 -35.540  1.00  1.390          C  
ATOM   7836  H   LEU A 502     -14.384 -14.345 -32.531  1.00  1.180          H  
ATOM   7837  HA  LEU A 502     -15.649 -16.995 -33.072  1.00  1.200          H  
ATOM   7838 1HB  LEU A 502     -12.735 -16.283 -32.577  1.00  1.670          H  
ATOM   7839 2HB  LEU A 502     -13.356 -17.869 -33.035  1.00  1.670          H  
ATOM   7840  HG  LEU A 502     -13.409 -15.368 -34.798  1.00  1.670          H  
ATOM   7841 1HD1 LEU A 502     -11.684 -16.543 -36.079  1.00  1.670          H  
ATOM   7842 2HD1 LEU A 502     -11.161 -16.251 -34.404  1.00  1.670          H  
ATOM   7843 3HD1 LEU A 502     -11.702 -17.873 -34.899  1.00  1.670          H  
ATOM   7844 1HD2 LEU A 502     -14.115 -16.923 -36.583  1.00  1.670          H  
ATOM   7845 2HD2 LEU A 502     -14.171 -18.260 -35.412  1.00  1.670          H  
ATOM   7846 3HD2 LEU A 502     -15.309 -16.901 -35.278  1.00  1.670          H  
ATOM   7847  N   SER A 503     -15.444 -17.953 -30.813  1.00  0.970          N  
ATOM   7848  CA  SER A 503     -15.487 -18.455 -29.461  1.00  0.930          C  
ATOM   7849  C   SER A 503     -14.185 -19.126 -29.083  1.00  0.970          C  
ATOM   7850  O   SER A 503     -13.369 -19.476 -29.942  1.00  1.040          O  
ATOM   7851  CB  SER A 503     -16.612 -19.459 -29.294  1.00  1.320          C  
ATOM   7852  OG  SER A 503     -16.364 -20.637 -30.041  1.00  1.320          O  
ATOM   7853  H   SER A 503     -15.802 -18.538 -31.555  1.00  1.160          H  
ATOM   7854  HA  SER A 503     -15.648 -17.617 -28.786  1.00  1.120          H  
ATOM   7855 1HB  SER A 503     -16.719 -19.714 -28.239  1.00  1.580          H  
ATOM   7856 2HB  SER A 503     -17.548 -19.006 -29.616  1.00  1.580          H  
ATOM   7857  HG  SER A 503     -15.595 -21.060 -29.619  1.00  1.580          H  
ATOM   7858  N   THR A 504     -14.051 -19.385 -27.799  1.00  0.930          N  
ATOM   7859  CA  THR A 504     -12.941 -20.118 -27.223  1.00  0.970          C  
ATOM   7860  C   THR A 504     -13.499 -21.237 -26.375  1.00  0.980          C  
ATOM   7861  O   THR A 504     -14.716 -21.336 -26.161  1.00  0.980          O  
ATOM   7862  CB  THR A 504     -12.072 -19.263 -26.277  1.00  1.340          C  
ATOM   7863  OG1 THR A 504     -12.827 -18.973 -25.081  1.00  1.340          O  
ATOM   7864  CG2 THR A 504     -11.691 -17.962 -26.951  1.00  1.340          C  
ATOM   7865  H   THR A 504     -14.772 -19.016 -27.182  1.00  1.120          H  
ATOM   7866  HA  THR A 504     -12.329 -20.545 -28.018  1.00  1.160          H  
ATOM   7867  HB  THR A 504     -11.171 -19.805 -26.006  1.00  1.610          H  
ATOM   7868  HG1 THR A 504     -12.864 -19.804 -24.495  1.00  1.610          H  
ATOM   7869 1HG2 THR A 504     -11.089 -17.363 -26.269  1.00  1.610          H  
ATOM   7870 2HG2 THR A 504     -11.121 -18.175 -27.852  1.00  1.610          H  
ATOM   7871 3HG2 THR A 504     -12.568 -17.423 -27.216  1.00  1.610          H  
ATOM   7872  N   ASP A 505     -12.599 -22.070 -25.889  1.00  1.020          N  
ATOM   7873  CA  ASP A 505     -12.926 -23.104 -24.934  1.00  1.040          C  
ATOM   7874  C   ASP A 505     -13.329 -22.412 -23.648  1.00  0.970          C  
ATOM   7875  O   ASP A 505     -13.003 -21.233 -23.443  1.00  0.920          O  
ATOM   7876  CB  ASP A 505     -11.731 -24.015 -24.675  1.00  1.450          C  
ATOM   7877  CG  ASP A 505     -11.379 -24.911 -25.850  1.00  1.450          C  
ATOM   7878  OD1 ASP A 505     -12.165 -25.050 -26.760  1.00  1.450          O  
ATOM   7879  OD2 ASP A 505     -10.305 -25.447 -25.827  1.00  1.450          O  
ATOM   7880  H   ASP A 505     -11.634 -21.961 -26.170  1.00  1.220          H  
ATOM   7881  HA  ASP A 505     -13.765 -23.693 -25.304  1.00  1.250          H  
ATOM   7882 1HB  ASP A 505     -10.862 -23.409 -24.424  1.00  1.740          H  
ATOM   7883 2HB  ASP A 505     -11.941 -24.646 -23.807  1.00  1.740          H  
ATOM   7884  N   LEU A 506     -14.092 -23.100 -22.816  1.00  0.990          N  
ATOM   7885  CA  LEU A 506     -14.465 -22.544 -21.532  1.00  0.960          C  
ATOM   7886  C   LEU A 506     -13.461 -22.956 -20.471  1.00  0.980          C  
ATOM   7887  O   LEU A 506     -13.161 -24.137 -20.297  1.00  1.140          O  
ATOM   7888  CB  LEU A 506     -15.901 -22.963 -21.172  1.00  1.360          C  
ATOM   7889  CG  LEU A 506     -16.458 -22.564 -19.764  1.00  1.360          C  
ATOM   7890  CD1 LEU A 506     -16.524 -21.072 -19.594  1.00  1.360          C  
ATOM   7891  CD2 LEU A 506     -17.856 -23.129 -19.643  1.00  1.360          C  
ATOM   7892  H   LEU A 506     -14.373 -24.041 -23.054  1.00  1.190          H  
ATOM   7893  HA  LEU A 506     -14.442 -21.461 -21.612  1.00  1.150          H  
ATOM   7894 1HB  LEU A 506     -16.574 -22.541 -21.918  1.00  1.630          H  
ATOM   7895 2HB  LEU A 506     -15.964 -24.047 -21.242  1.00  1.630          H  
ATOM   7896  HG  LEU A 506     -15.819 -22.976 -18.981  1.00  1.630          H  
ATOM   7897 1HD1 LEU A 506     -16.931 -20.849 -18.613  1.00  1.630          H  
ATOM   7898 2HD1 LEU A 506     -15.531 -20.669 -19.660  1.00  1.630          H  
ATOM   7899 3HD1 LEU A 506     -17.160 -20.635 -20.362  1.00  1.630          H  
ATOM   7900 1HD2 LEU A 506     -18.271 -22.882 -18.668  1.00  1.630          H  
ATOM   7901 2HD2 LEU A 506     -18.498 -22.709 -20.428  1.00  1.630          H  
ATOM   7902 3HD2 LEU A 506     -17.823 -24.208 -19.757  1.00  1.630          H  
ATOM   7903  N   ILE A 507     -12.919 -21.964 -19.791  1.00  0.890          N  
ATOM   7904  CA  ILE A 507     -11.947 -22.175 -18.745  1.00  0.880          C  
ATOM   7905  C   ILE A 507     -12.676 -22.147 -17.426  1.00  0.870          C  
ATOM   7906  O   ILE A 507     -13.403 -21.201 -17.150  1.00  0.820          O  
ATOM   7907  CB  ILE A 507     -10.868 -21.071 -18.742  1.00  1.240          C  
ATOM   7908  CG1 ILE A 507     -10.110 -21.058 -20.098  1.00  1.240          C  
ATOM   7909  CG2 ILE A 507      -9.897 -21.302 -17.562  1.00  1.240          C  
ATOM   7910  CD1 ILE A 507      -9.205 -19.825 -20.321  1.00  1.240          C  
ATOM   7911  H   ILE A 507     -13.208 -21.022 -20.009  1.00  1.070          H  
ATOM   7912  HA  ILE A 507     -11.478 -23.151 -18.872  1.00  1.060          H  
ATOM   7913  HB  ILE A 507     -11.345 -20.112 -18.624  1.00  1.480          H  
ATOM   7914 1HG1 ILE A 507      -9.496 -21.953 -20.161  1.00  1.480          H  
ATOM   7915 2HG1 ILE A 507     -10.841 -21.086 -20.908  1.00  1.480          H  
ATOM   7916 1HG2 ILE A 507      -9.140 -20.529 -17.532  1.00  1.480          H  
ATOM   7917 2HG2 ILE A 507     -10.440 -21.284 -16.621  1.00  1.480          H  
ATOM   7918 3HG2 ILE A 507      -9.411 -22.269 -17.675  1.00  1.480          H  
ATOM   7919 1HD1 ILE A 507      -8.730 -19.906 -21.299  1.00  1.480          H  
ATOM   7920 2HD1 ILE A 507      -9.800 -18.915 -20.294  1.00  1.480          H  
ATOM   7921 3HD1 ILE A 507      -8.435 -19.767 -19.559  1.00  1.480          H  
ATOM   7922  N   LYS A 508     -12.513 -23.189 -16.627  1.00  0.920          N  
ATOM   7923  CA  LYS A 508     -13.180 -23.242 -15.336  1.00  0.920          C  
ATOM   7924  C   LYS A 508     -12.178 -23.223 -14.193  1.00  0.900          C  
ATOM   7925  O   LYS A 508     -11.051 -23.705 -14.327  1.00  0.910          O  
ATOM   7926  CB  LYS A 508     -14.065 -24.485 -15.242  1.00  1.290          C  
ATOM   7927  CG  LYS A 508     -15.245 -24.490 -16.215  1.00  1.290          C  
ATOM   7928  CD  LYS A 508     -16.091 -25.761 -16.063  1.00  1.290          C  
ATOM   7929  CE  LYS A 508     -17.312 -25.748 -16.992  1.00  1.290          C  
ATOM   7930  NZ  LYS A 508     -18.113 -27.012 -16.895  1.00  1.290          N  
ATOM   7931  H   LYS A 508     -11.910 -23.947 -16.919  1.00  1.100          H  
ATOM   7932  HA  LYS A 508     -13.815 -22.362 -15.228  1.00  1.100          H  
ATOM   7933 1HB  LYS A 508     -13.465 -25.374 -15.425  1.00  1.550          H  
ATOM   7934 2HB  LYS A 508     -14.467 -24.562 -14.227  1.00  1.550          H  
ATOM   7935 1HG  LYS A 508     -15.865 -23.608 -16.036  1.00  1.550          H  
ATOM   7936 2HG  LYS A 508     -14.862 -24.438 -17.235  1.00  1.550          H  
ATOM   7937 1HD  LYS A 508     -15.478 -26.632 -16.298  1.00  1.550          H  
ATOM   7938 2HD  LYS A 508     -16.432 -25.847 -15.033  1.00  1.550          H  
ATOM   7939 1HE  LYS A 508     -17.951 -24.910 -16.712  1.00  1.550          H  
ATOM   7940 2HE  LYS A 508     -16.984 -25.616 -18.019  1.00  1.550          H  
ATOM   7941 1HZ  LYS A 508     -18.950 -26.963 -17.508  1.00  1.550          H  
ATOM   7942 2HZ  LYS A 508     -17.553 -27.802 -17.163  1.00  1.550          H  
ATOM   7943 3HZ  LYS A 508     -18.434 -27.140 -15.946  1.00  1.550          H  
ATOM   7944  N   ASN A 509     -12.631 -22.679 -13.069  1.00  0.870          N  
ATOM   7945  CA  ASN A 509     -11.909 -22.587 -11.800  1.00  0.850          C  
ATOM   7946  C   ASN A 509     -10.582 -21.809 -11.879  1.00  0.780          C  
ATOM   7947  O   ASN A 509      -9.628 -22.121 -11.163  1.00  0.780          O  
ATOM   7948  CB  ASN A 509     -11.657 -23.983 -11.265  1.00  1.200          C  
ATOM   7949  CG  ASN A 509     -12.933 -24.768 -11.067  1.00  1.200          C  
ATOM   7950  OD1 ASN A 509     -13.963 -24.258 -10.609  1.00  1.200          O  
ATOM   7951  ND2 ASN A 509     -12.879 -26.028 -11.417  1.00  1.200          N  
ATOM   7952  H   ASN A 509     -13.583 -22.305 -13.105  1.00  1.040          H  
ATOM   7953  HA  ASN A 509     -12.548 -22.056 -11.094  1.00  1.020          H  
ATOM   7954 1HB  ASN A 509     -11.000 -24.532 -11.938  1.00  1.440          H  
ATOM   7955 2HB  ASN A 509     -11.146 -23.911 -10.306  1.00  1.440          H  
ATOM   7956 1HD2 ASN A 509     -13.682 -26.615 -11.314  1.00  1.440          H  
ATOM   7957 2HD2 ASN A 509     -12.028 -26.407 -11.786  1.00  1.440          H  
ATOM   7958  N   GLN A 510     -10.527 -20.789 -12.740  1.00  0.730          N  
ATOM   7959  CA  GLN A 510      -9.377 -19.901 -12.888  1.00  0.670          C  
ATOM   7960  C   GLN A 510      -9.863 -18.484 -13.046  1.00  0.610          C  
ATOM   7961  O   GLN A 510     -10.929 -18.269 -13.620  1.00  0.620          O  
ATOM   7962  CB  GLN A 510      -8.528 -20.193 -14.129  1.00  0.960          C  
ATOM   7963  CG  GLN A 510      -7.837 -21.512 -14.182  1.00  0.960          C  
ATOM   7964  CD  GLN A 510      -6.955 -21.636 -15.437  1.00  0.960          C  
ATOM   7965  OE1 GLN A 510      -6.334 -20.653 -15.911  1.00  0.960          O  
ATOM   7966  NE2 GLN A 510      -6.895 -22.845 -15.985  1.00  0.960          N  
ATOM   7967  H   GLN A 510     -11.336 -20.590 -13.308  1.00  0.880          H  
ATOM   7968  HA  GLN A 510      -8.759 -19.960 -11.992  1.00  0.800          H  
ATOM   7969 1HB  GLN A 510      -9.159 -20.119 -15.001  1.00  1.150          H  
ATOM   7970 2HB  GLN A 510      -7.769 -19.415 -14.229  1.00  1.150          H  
ATOM   7971 1HG  GLN A 510      -7.214 -21.625 -13.296  1.00  1.150          H  
ATOM   7972 2HG  GLN A 510      -8.595 -22.302 -14.210  1.00  1.150          H  
ATOM   7973 1HE2 GLN A 510      -6.340 -22.999 -16.803  1.00  1.150          H  
ATOM   7974 2HE2 GLN A 510      -7.408 -23.606 -15.576  1.00  1.150          H  
ATOM   7975  N   CYS A 511      -9.062 -17.518 -12.623  1.00  0.570          N  
ATOM   7976  CA  CYS A 511      -9.388 -16.126 -12.885  1.00  0.520          C  
ATOM   7977  C   CYS A 511      -9.159 -15.787 -14.344  1.00  0.510          C  
ATOM   7978  O   CYS A 511      -8.022 -15.854 -14.831  1.00  0.530          O  
ATOM   7979  CB  CYS A 511      -8.548 -15.194 -12.015  1.00  0.750          C  
ATOM   7980  SG  CYS A 511      -8.846 -13.441 -12.307  1.00  0.750          S  
ATOM   7981  H   CYS A 511      -8.204 -17.748 -12.134  1.00  0.680          H  
ATOM   7982  HA  CYS A 511     -10.448 -15.963 -12.666  1.00  0.620          H  
ATOM   7983 1HB  CYS A 511      -8.742 -15.399 -10.963  1.00  0.900          H  
ATOM   7984 2HB  CYS A 511      -7.488 -15.387 -12.196  1.00  0.900          H  
ATOM   7985  N   VAL A 512     -10.231 -15.457 -15.046  1.00  0.500          N  
ATOM   7986  CA  VAL A 512     -10.188 -15.137 -16.465  1.00  0.510          C  
ATOM   7987  C   VAL A 512     -10.991 -13.896 -16.819  1.00  0.470          C  
ATOM   7988  O   VAL A 512     -11.860 -13.441 -16.067  1.00  0.450          O  
ATOM   7989  CB  VAL A 512     -10.688 -16.323 -17.321  1.00  0.710          C  
ATOM   7990  CG1 VAL A 512      -9.793 -17.537 -17.135  1.00  0.710          C  
ATOM   7991  CG2 VAL A 512     -12.119 -16.669 -16.927  1.00  0.710          C  
ATOM   7992  H   VAL A 512     -11.132 -15.430 -14.552  1.00  0.600          H  
ATOM   7993  HA  VAL A 512      -9.149 -14.957 -16.742  1.00  0.610          H  
ATOM   7994  HB  VAL A 512     -10.653 -16.038 -18.376  1.00  0.850          H  
ATOM   7995 1HG1 VAL A 512     -10.155 -18.329 -17.756  1.00  0.850          H  
ATOM   7996 2HG1 VAL A 512      -8.770 -17.283 -17.425  1.00  0.850          H  
ATOM   7997 3HG1 VAL A 512      -9.804 -17.857 -16.102  1.00  0.850          H  
ATOM   7998 1HG2 VAL A 512     -12.466 -17.493 -17.532  1.00  0.850          H  
ATOM   7999 2HG2 VAL A 512     -12.148 -16.959 -15.873  1.00  0.850          H  
ATOM   8000 3HG2 VAL A 512     -12.772 -15.809 -17.081  1.00  0.850          H  
ATOM   8001  N   ASN A 513     -10.740 -13.373 -18.006  1.00  0.480          N  
ATOM   8002  CA  ASN A 513     -11.608 -12.332 -18.515  1.00  0.450          C  
ATOM   8003  C   ASN A 513     -12.633 -13.077 -19.329  1.00  0.480          C  
ATOM   8004  O   ASN A 513     -12.326 -14.142 -19.862  1.00  0.640          O  
ATOM   8005  CB  ASN A 513     -10.875 -11.328 -19.355  1.00  0.640          C  
ATOM   8006  CG  ASN A 513      -9.873 -10.557 -18.593  1.00  0.640          C  
ATOM   8007  OD1 ASN A 513     -10.131  -9.981 -17.514  1.00  0.640          O  
ATOM   8008  ND2 ASN A 513      -8.681 -10.533 -19.142  1.00  0.640          N  
ATOM   8009  H   ASN A 513      -9.980 -13.759 -18.580  1.00  0.580          H  
ATOM   8010  HA  ASN A 513     -12.122 -11.828 -17.702  1.00  0.540          H  
ATOM   8011 1HB  ASN A 513     -10.383 -11.843 -20.161  1.00  0.770          H  
ATOM   8012 2HB  ASN A 513     -11.590 -10.638 -19.799  1.00  0.770          H  
ATOM   8013 1HD2 ASN A 513      -7.932 -10.041 -18.706  1.00  0.770          H  
ATOM   8014 2HD2 ASN A 513      -8.525 -11.031 -20.037  1.00  0.770          H  
ATOM   8015  N   PHE A 514     -13.808 -12.527 -19.493  1.00  0.450          N  
ATOM   8016  CA  PHE A 514     -14.795 -13.222 -20.288  1.00  0.480          C  
ATOM   8017  C   PHE A 514     -15.717 -12.337 -21.092  1.00  0.430          C  
ATOM   8018  O   PHE A 514     -15.879 -11.145 -20.816  1.00  0.410          O  
ATOM   8019  CB  PHE A 514     -15.665 -14.109 -19.391  1.00  0.660          C  
ATOM   8020  CG  PHE A 514     -16.423 -13.326 -18.339  1.00  0.660          C  
ATOM   8021  CD1 PHE A 514     -17.652 -12.728 -18.614  1.00  0.660          C  
ATOM   8022  CD2 PHE A 514     -15.919 -13.220 -17.058  1.00  0.660          C  
ATOM   8023  CE1 PHE A 514     -18.339 -12.036 -17.648  1.00  0.660          C  
ATOM   8024  CE2 PHE A 514     -16.605 -12.533 -16.095  1.00  0.660          C  
ATOM   8025  CZ  PHE A 514     -17.814 -11.934 -16.388  1.00  0.660          C  
ATOM   8026  H   PHE A 514     -14.033 -11.653 -19.014  1.00  0.540          H  
ATOM   8027  HA  PHE A 514     -14.261 -13.854 -20.983  1.00  0.580          H  
ATOM   8028 1HB  PHE A 514     -16.383 -14.655 -20.004  1.00  0.790          H  
ATOM   8029 2HB  PHE A 514     -15.037 -14.845 -18.889  1.00  0.790          H  
ATOM   8030  HD1 PHE A 514     -18.071 -12.799 -19.621  1.00  0.790          H  
ATOM   8031  HD2 PHE A 514     -14.958 -13.686 -16.814  1.00  0.790          H  
ATOM   8032  HE1 PHE A 514     -19.293 -11.569 -17.892  1.00  0.790          H  
ATOM   8033  HE2 PHE A 514     -16.195 -12.454 -15.094  1.00  0.790          H  
ATOM   8034  HZ  PHE A 514     -18.350 -11.387 -15.615  1.00  0.790          H  
ATOM   8035  N   ASN A 515     -16.354 -12.976 -22.078  1.00  0.450          N  
ATOM   8036  CA  ASN A 515     -17.392 -12.411 -22.936  1.00  0.430          C  
ATOM   8037  C   ASN A 515     -18.508 -13.430 -23.218  1.00  0.450          C  
ATOM   8038  O   ASN A 515     -18.307 -14.367 -23.993  1.00  0.500          O  
ATOM   8039  CB  ASN A 515     -16.810 -11.895 -24.260  1.00  0.610          C  
ATOM   8040  CG  ASN A 515     -17.883 -11.205 -25.180  1.00  0.610          C  
ATOM   8041  OD1 ASN A 515     -19.053 -11.627 -25.126  1.00  0.610          O  
ATOM   8042  ND2 ASN A 515     -17.482 -10.212 -25.984  1.00  0.610          N  
ATOM   8043  H   ASN A 515     -16.055 -13.937 -22.256  1.00  0.540          H  
ATOM   8044  HA  ASN A 515     -17.837 -11.571 -22.425  1.00  0.520          H  
ATOM   8045 1HB  ASN A 515     -16.007 -11.187 -24.054  1.00  0.730          H  
ATOM   8046 2HB  ASN A 515     -16.374 -12.724 -24.797  1.00  0.730          H  
ATOM   8047 1HD2 ASN A 515     -18.145  -9.735 -26.617  1.00  0.730          H  
ATOM   8048 2HD2 ASN A 515     -16.524  -9.930 -25.976  1.00  0.730          H  
ATOM   8049  N   PHE A 516     -19.667 -13.276 -22.571  1.00  0.450          N  
ATOM   8050  CA  PHE A 516     -20.783 -14.201 -22.804  1.00  0.500          C  
ATOM   8051  C   PHE A 516     -21.906 -13.465 -23.532  1.00  0.480          C  
ATOM   8052  O   PHE A 516     -22.590 -12.626 -22.947  1.00  0.470          O  
ATOM   8053  CB  PHE A 516     -21.326 -14.794 -21.510  1.00  0.680          C  
ATOM   8054  CG  PHE A 516     -20.366 -15.670 -20.750  1.00  0.680          C  
ATOM   8055  CD1 PHE A 516     -19.701 -15.185 -19.651  1.00  0.680          C  
ATOM   8056  CD2 PHE A 516     -20.158 -16.991 -21.117  1.00  0.680          C  
ATOM   8057  CE1 PHE A 516     -18.851 -15.986 -18.931  1.00  0.680          C  
ATOM   8058  CE2 PHE A 516     -19.304 -17.790 -20.398  1.00  0.680          C  
ATOM   8059  CZ  PHE A 516     -18.657 -17.279 -19.307  1.00  0.680          C  
ATOM   8060  H   PHE A 516     -19.754 -12.485 -21.928  1.00  0.540          H  
ATOM   8061  HA  PHE A 516     -20.445 -15.016 -23.446  1.00  0.600          H  
ATOM   8062 1HB  PHE A 516     -21.638 -13.988 -20.850  1.00  0.820          H  
ATOM   8063 2HB  PHE A 516     -22.213 -15.386 -21.739  1.00  0.820          H  
ATOM   8064  HD1 PHE A 516     -19.876 -14.158 -19.352  1.00  0.820          H  
ATOM   8065  HD2 PHE A 516     -20.687 -17.391 -21.976  1.00  0.820          H  
ATOM   8066  HE1 PHE A 516     -18.340 -15.590 -18.054  1.00  0.820          H  
ATOM   8067  HE2 PHE A 516     -19.146 -18.831 -20.682  1.00  0.820          H  
ATOM   8068  HZ  PHE A 516     -18.004 -17.904 -18.744  1.00  0.820          H  
ATOM   8069  N   ASN A 517     -22.027 -13.698 -24.834  1.00  0.500          N  
ATOM   8070  CA  ASN A 517     -22.985 -12.986 -25.691  1.00  0.490          C  
ATOM   8071  C   ASN A 517     -22.896 -11.467 -25.567  1.00  0.430          C  
ATOM   8072  O   ASN A 517     -23.918 -10.793 -25.611  1.00  0.410          O  
ATOM   8073  CB  ASN A 517     -24.424 -13.391 -25.404  1.00  0.690          C  
ATOM   8074  CG  ASN A 517     -24.718 -14.777 -25.729  1.00  0.690          C  
ATOM   8075  OD1 ASN A 517     -24.112 -15.353 -26.625  1.00  0.690          O  
ATOM   8076  ND2 ASN A 517     -25.673 -15.338 -25.030  1.00  0.690          N  
ATOM   8077  H   ASN A 517     -21.428 -14.421 -25.258  1.00  0.600          H  
ATOM   8078  HA  ASN A 517     -22.758 -13.239 -26.723  1.00  0.590          H  
ATOM   8079 1HB  ASN A 517     -24.648 -13.225 -24.354  1.00  0.830          H  
ATOM   8080 2HB  ASN A 517     -25.105 -12.761 -25.974  1.00  0.830          H  
ATOM   8081 1HD2 ASN A 517     -25.953 -16.283 -25.208  1.00  0.830          H  
ATOM   8082 2HD2 ASN A 517     -26.137 -14.806 -24.318  1.00  0.830          H  
ATOM   8083  N   GLY A 518     -21.697 -10.915 -25.448  1.00  0.430          N  
ATOM   8084  CA  GLY A 518     -21.517  -9.481 -25.295  1.00  0.420          C  
ATOM   8085  C   GLY A 518     -21.373  -9.042 -23.833  1.00  0.420          C  
ATOM   8086  O   GLY A 518     -20.987  -7.905 -23.558  1.00  0.460          O  
ATOM   8087  H   GLY A 518     -20.859 -11.492 -25.435  1.00  0.520          H  
ATOM   8088 1HA  GLY A 518     -20.628  -9.178 -25.846  1.00  0.500          H  
ATOM   8089 2HA  GLY A 518     -22.364  -8.966 -25.739  1.00  0.500          H  
ATOM   8090  N   LEU A 519     -21.670  -9.924 -22.882  1.00  0.420          N  
ATOM   8091  CA  LEU A 519     -21.520  -9.564 -21.483  1.00  0.450          C  
ATOM   8092  C   LEU A 519     -20.082  -9.728 -21.108  1.00  0.410          C  
ATOM   8093  O   LEU A 519     -19.572 -10.850 -21.098  1.00  0.440          O  
ATOM   8094  CB  LEU A 519     -22.289 -10.514 -20.560  1.00  0.620          C  
ATOM   8095  CG  LEU A 519     -22.149 -10.231 -19.048  1.00  0.620          C  
ATOM   8096  CD1 LEU A 519     -22.834  -8.913 -18.686  1.00  0.620          C  
ATOM   8097  CD2 LEU A 519     -22.687 -11.388 -18.284  1.00  0.620          C  
ATOM   8098  H   LEU A 519     -22.020 -10.853 -23.119  1.00  0.500          H  
ATOM   8099  HA  LEU A 519     -21.820  -8.529 -21.347  1.00  0.540          H  
ATOM   8100 1HB  LEU A 519     -23.337 -10.483 -20.813  1.00  0.740          H  
ATOM   8101 2HB  LEU A 519     -21.937 -11.521 -20.741  1.00  0.740          H  
ATOM   8102  HG  LEU A 519     -21.095 -10.128 -18.800  1.00  0.740          H  
ATOM   8103 1HD1 LEU A 519     -22.709  -8.723 -17.620  1.00  0.740          H  
ATOM   8104 2HD1 LEU A 519     -22.398  -8.089 -19.237  1.00  0.740          H  
ATOM   8105 3HD1 LEU A 519     -23.900  -8.981 -18.921  1.00  0.740          H  
ATOM   8106 1HD2 LEU A 519     -22.540 -11.191 -17.239  1.00  0.740          H  
ATOM   8107 2HD2 LEU A 519     -23.739 -11.504 -18.497  1.00  0.740          H  
ATOM   8108 3HD2 LEU A 519     -22.149 -12.297 -18.563  1.00  0.740          H  
ATOM   8109  N   THR A 520     -19.419  -8.656 -20.728  1.00  0.410          N  
ATOM   8110  CA  THR A 520     -18.016  -8.809 -20.434  1.00  0.360          C  
ATOM   8111  C   THR A 520     -17.678  -8.504 -19.001  1.00  0.370          C  
ATOM   8112  O   THR A 520     -18.369  -7.737 -18.326  1.00  0.380          O  
ATOM   8113  CB  THR A 520     -17.181  -7.902 -21.352  1.00  0.520          C  
ATOM   8114  OG1 THR A 520     -17.538  -6.525 -21.114  1.00  0.520          O  
ATOM   8115  CG2 THR A 520     -17.455  -8.259 -22.811  1.00  0.520          C  
ATOM   8116  H   THR A 520     -19.854  -7.742 -20.717  1.00  0.490          H  
ATOM   8117  HA  THR A 520     -17.741  -9.833 -20.617  1.00  0.430          H  
ATOM   8118  HB  THR A 520     -16.123  -8.042 -21.138  1.00  0.630          H  
ATOM   8119  HG1 THR A 520     -17.249  -6.266 -20.232  1.00  0.630          H  
ATOM   8120 1HG2 THR A 520     -16.863  -7.622 -23.461  1.00  0.630          H  
ATOM   8121 2HG2 THR A 520     -17.184  -9.287 -22.968  1.00  0.630          H  
ATOM   8122 3HG2 THR A 520     -18.502  -8.123 -23.040  1.00  0.630          H  
ATOM   8123  N   GLY A 521     -16.556  -9.053 -18.567  1.00  0.380          N  
ATOM   8124  CA  GLY A 521     -16.065  -8.807 -17.222  1.00  0.410          C  
ATOM   8125  C   GLY A 521     -14.913  -9.719 -16.841  1.00  0.400          C  
ATOM   8126  O   GLY A 521     -14.341 -10.417 -17.684  1.00  0.420          O  
ATOM   8127  H   GLY A 521     -16.076  -9.697 -19.203  1.00  0.460          H  
ATOM   8128 1HA  GLY A 521     -15.749  -7.767 -17.138  1.00  0.490          H  
ATOM   8129 2HA  GLY A 521     -16.882  -8.948 -16.516  1.00  0.490          H  
ATOM   8130  N   THR A 522     -14.565  -9.684 -15.560  1.00  0.390          N  
ATOM   8131  CA  THR A 522     -13.472 -10.475 -15.014  1.00  0.380          C  
ATOM   8132  C   THR A 522     -13.965 -11.296 -13.830  1.00  0.410          C  
ATOM   8133  O   THR A 522     -14.694 -10.780 -12.979  1.00  0.440          O  
ATOM   8134  CB  THR A 522     -12.301  -9.570 -14.578  1.00  0.540          C  
ATOM   8135  OG1 THR A 522     -11.811  -8.818 -15.708  1.00  0.540          O  
ATOM   8136  CG2 THR A 522     -11.185 -10.381 -13.997  1.00  0.540          C  
ATOM   8137  H   THR A 522     -15.080  -9.080 -14.936  1.00  0.470          H  
ATOM   8138  HA  THR A 522     -13.117 -11.170 -15.771  1.00  0.460          H  
ATOM   8139  HB  THR A 522     -12.652  -8.867 -13.826  1.00  0.640          H  
ATOM   8140  HG1 THR A 522     -11.392  -9.412 -16.367  1.00  0.640          H  
ATOM   8141 1HG2 THR A 522     -10.368  -9.727 -13.704  1.00  0.640          H  
ATOM   8142 2HG2 THR A 522     -11.527 -10.922 -13.133  1.00  0.640          H  
ATOM   8143 3HG2 THR A 522     -10.856 -11.078 -14.758  1.00  0.640          H  
ATOM   8144  N   GLY A 523     -13.583 -12.570 -13.783  1.00  0.430          N  
ATOM   8145  CA  GLY A 523     -13.991 -13.418 -12.668  1.00  0.470          C  
ATOM   8146  C   GLY A 523     -13.585 -14.880 -12.806  1.00  0.500          C  
ATOM   8147  O   GLY A 523     -12.866 -15.281 -13.723  1.00  0.500          O  
ATOM   8148  H   GLY A 523     -12.981 -12.935 -14.528  1.00  0.520          H  
ATOM   8149 1HA  GLY A 523     -13.576 -13.021 -11.743  1.00  0.560          H  
ATOM   8150 2HA  GLY A 523     -15.069 -13.360 -12.555  1.00  0.560          H  
ATOM   8151  N   VAL A 524     -14.043 -15.678 -11.858  1.00  0.550          N  
ATOM   8152  CA  VAL A 524     -13.738 -17.090 -11.812  1.00  0.600          C  
ATOM   8153  C   VAL A 524     -15.013 -17.836 -12.153  1.00  0.660          C  
ATOM   8154  O   VAL A 524     -16.035 -17.690 -11.481  1.00  0.690          O  
ATOM   8155  CB  VAL A 524     -13.231 -17.480 -10.416  1.00  0.820          C  
ATOM   8156  CG1 VAL A 524     -12.890 -18.974 -10.379  1.00  0.820          C  
ATOM   8157  CG2 VAL A 524     -12.045 -16.589 -10.042  1.00  0.820          C  
ATOM   8158  H   VAL A 524     -14.625 -15.263 -11.139  1.00  0.660          H  
ATOM   8159  HA  VAL A 524     -12.976 -17.324 -12.556  1.00  0.720          H  
ATOM   8160  HB  VAL A 524     -14.014 -17.323  -9.709  1.00  0.980          H  
ATOM   8161 1HG1 VAL A 524     -12.553 -19.248  -9.383  1.00  0.980          H  
ATOM   8162 2HG1 VAL A 524     -13.764 -19.566 -10.634  1.00  0.980          H  
ATOM   8163 3HG1 VAL A 524     -12.101 -19.170 -11.092  1.00  0.980          H  
ATOM   8164 1HG2 VAL A 524     -11.699 -16.842  -9.045  1.00  0.980          H  
ATOM   8165 2HG2 VAL A 524     -11.253 -16.742 -10.742  1.00  0.980          H  
ATOM   8166 3HG2 VAL A 524     -12.353 -15.544 -10.061  1.00  0.980          H  
ATOM   8167  N   LEU A 525     -14.955 -18.625 -13.204  1.00  0.680          N  
ATOM   8168  CA  LEU A 525     -16.123 -19.313 -13.729  1.00  0.730          C  
ATOM   8169  C   LEU A 525     -16.228 -20.717 -13.120  1.00  0.810          C  
ATOM   8170  O   LEU A 525     -15.283 -21.508 -13.240  1.00  0.850          O  
ATOM   8171  CB  LEU A 525     -15.947 -19.405 -15.260  1.00  1.000          C  
ATOM   8172  CG  LEU A 525     -15.551 -18.045 -16.013  1.00  1.000          C  
ATOM   8173  CD1 LEU A 525     -15.357 -18.337 -17.476  1.00  1.000          C  
ATOM   8174  CD2 LEU A 525     -16.586 -16.976 -15.817  1.00  1.000          C  
ATOM   8175  H   LEU A 525     -14.069 -18.733 -13.680  1.00  0.820          H  
ATOM   8176  HA  LEU A 525     -17.025 -18.754 -13.471  1.00  0.880          H  
ATOM   8177 1HB  LEU A 525     -15.163 -20.132 -15.473  1.00  1.200          H  
ATOM   8178 2HB  LEU A 525     -16.871 -19.776 -15.696  1.00  1.200          H  
ATOM   8179  HG  LEU A 525     -14.604 -17.682 -15.619  1.00  1.200          H  
ATOM   8180 1HD1 LEU A 525     -15.062 -17.428 -18.000  1.00  1.200          H  
ATOM   8181 2HD1 LEU A 525     -14.582 -19.086 -17.590  1.00  1.200          H  
ATOM   8182 3HD1 LEU A 525     -16.263 -18.707 -17.884  1.00  1.200          H  
ATOM   8183 1HD2 LEU A 525     -16.275 -16.070 -16.332  1.00  1.200          H  
ATOM   8184 2HD2 LEU A 525     -17.538 -17.302 -16.212  1.00  1.200          H  
ATOM   8185 3HD2 LEU A 525     -16.675 -16.768 -14.759  1.00  1.200          H  
ATOM   8186  N   THR A 526     -17.331 -21.014 -12.415  1.00  0.850          N  
ATOM   8187  CA  THR A 526     -17.465 -22.336 -11.786  1.00  0.930          C  
ATOM   8188  C   THR A 526     -18.851 -22.951 -12.081  1.00  0.980          C  
ATOM   8189  O   THR A 526     -19.821 -22.218 -12.249  1.00  0.970          O  
ATOM   8190  CB  THR A 526     -17.283 -22.238 -10.242  1.00  1.270          C  
ATOM   8191  OG1 THR A 526     -18.362 -21.490  -9.663  1.00  1.270          O  
ATOM   8192  CG2 THR A 526     -15.982 -21.503  -9.916  1.00  1.270          C  
ATOM   8193  H   THR A 526     -18.065 -20.300 -12.312  1.00  1.020          H  
ATOM   8194  HA  THR A 526     -16.679 -22.964 -12.182  1.00  1.120          H  
ATOM   8195  HB  THR A 526     -17.251 -23.231  -9.807  1.00  1.520          H  
ATOM   8196  HG1 THR A 526     -19.188 -21.990  -9.751  1.00  1.520          H  
ATOM   8197 1HG2 THR A 526     -15.863 -21.442  -8.837  1.00  1.520          H  
ATOM   8198 2HG2 THR A 526     -15.145 -22.039 -10.342  1.00  1.520          H  
ATOM   8199 3HG2 THR A 526     -16.013 -20.497 -10.326  1.00  1.520          H  
ATOM   8200  N   PRO A 527     -19.028 -24.288 -12.081  1.00  1.060          N  
ATOM   8201  CA  PRO A 527     -20.321 -24.954 -12.239  1.00  1.120          C  
ATOM   8202  C   PRO A 527     -21.315 -24.478 -11.189  1.00  1.140          C  
ATOM   8203  O   PRO A 527     -20.936 -24.367 -10.017  1.00  1.160          O  
ATOM   8204  CB  PRO A 527     -19.964 -26.428 -12.032  1.00  1.680          C  
ATOM   8205  CG  PRO A 527     -18.495 -26.527 -12.397  1.00  1.680          C  
ATOM   8206  CD  PRO A 527     -17.884 -25.220 -11.933  1.00  1.680          C  
ATOM   8207  HA  PRO A 527     -20.713 -24.772 -13.262  1.00  1.340          H  
ATOM   8208 1HB  PRO A 527     -20.172 -26.719 -10.988  1.00  2.020          H  
ATOM   8209 2HB  PRO A 527     -20.608 -27.057 -12.671  1.00  2.020          H  
ATOM   8210 1HG  PRO A 527     -18.041 -27.404 -11.910  1.00  2.020          H  
ATOM   8211 2HG  PRO A 527     -18.394 -26.680 -13.478  1.00  2.020          H  
ATOM   8212 1HD  PRO A 527     -17.559 -25.293 -10.885  1.00  2.020          H  
ATOM   8213 2HD  PRO A 527     -17.061 -24.988 -12.616  1.00  2.020          H  
ATOM   8214  N   SER A 528     -22.580 -24.285 -11.567  1.00  1.140          N  
ATOM   8215  CA  SER A 528     -23.620 -23.835 -10.632  1.00  1.170          C  
ATOM   8216  C   SER A 528     -24.787 -24.802 -10.478  1.00  1.280          C  
ATOM   8217  O   SER A 528     -24.997 -25.666 -11.329  1.00  1.370          O  
ATOM   8218  CB  SER A 528     -24.168 -22.538 -11.089  1.00  1.630          C  
ATOM   8219  OG  SER A 528     -25.171 -22.071 -10.224  1.00  1.630          O  
ATOM   8220  H   SER A 528     -22.839 -24.367 -12.556  1.00  1.370          H  
ATOM   8221  HA  SER A 528     -23.161 -23.692  -9.653  1.00  1.400          H  
ATOM   8222 1HB  SER A 528     -23.369 -21.834 -11.167  1.00  1.950          H  
ATOM   8223 2HB  SER A 528     -24.570 -22.673 -12.064  1.00  1.950          H  
ATOM   8224  HG  SER A 528     -25.061 -21.081 -10.260  1.00  1.950          H  
ATOM   8225  N   SER A 529     -25.533 -24.679  -9.363  1.00  1.290          N  
ATOM   8226  CA  SER A 529     -26.755 -25.477  -9.103  1.00  1.390          C  
ATOM   8227  C   SER A 529     -28.066 -24.704  -9.344  1.00  1.390          C  
ATOM   8228  O   SER A 529     -29.175 -25.225  -9.153  1.00  1.460          O  
ATOM   8229  CB  SER A 529     -26.731 -25.982  -7.675  1.00  1.910          C  
ATOM   8230  OG  SER A 529     -26.768 -24.914  -6.762  1.00  1.910          O  
ATOM   8231  H   SER A 529     -25.270 -23.972  -8.685  1.00  1.550          H  
ATOM   8232  HA  SER A 529     -26.746 -26.336  -9.775  1.00  1.670          H  
ATOM   8233 1HB  SER A 529     -27.587 -26.636  -7.509  1.00  2.290          H  
ATOM   8234 2HB  SER A 529     -25.831 -26.573  -7.514  1.00  2.290          H  
ATOM   8235  HG  SER A 529     -26.759 -25.315  -5.887  1.00  2.290          H  
ATOM   8236  N   LYS A 530     -27.941 -23.442  -9.726  1.00  1.330          N  
ATOM   8237  CA  LYS A 530     -29.130 -22.627  -9.957  1.00  1.330          C  
ATOM   8238  C   LYS A 530     -29.952 -23.139 -11.154  1.00  1.330          C  
ATOM   8239  O   LYS A 530     -29.396 -23.409 -12.220  1.00  1.290          O  
ATOM   8240  CB  LYS A 530     -28.713 -21.176 -10.116  1.00  1.860          C  
ATOM   8241  CG  LYS A 530     -28.191 -20.599  -8.812  1.00  1.860          C  
ATOM   8242  CD  LYS A 530     -27.678 -19.191  -8.939  1.00  1.860          C  
ATOM   8243  CE  LYS A 530     -27.177 -18.701  -7.577  1.00  1.860          C  
ATOM   8244  NZ  LYS A 530     -26.498 -17.406  -7.673  1.00  1.860          N  
ATOM   8245  H   LYS A 530     -27.006 -23.060  -9.877  1.00  1.600          H  
ATOM   8246  HA  LYS A 530     -29.764 -22.697  -9.073  1.00  1.600          H  
ATOM   8247 1HB  LYS A 530     -27.921 -21.105 -10.859  1.00  2.230          H  
ATOM   8248 2HB  LYS A 530     -29.558 -20.577 -10.458  1.00  2.230          H  
ATOM   8249 1HG  LYS A 530     -28.992 -20.616  -8.072  1.00  2.230          H  
ATOM   8250 2HG  LYS A 530     -27.379 -21.229  -8.444  1.00  2.230          H  
ATOM   8251 1HD  LYS A 530     -26.844 -19.166  -9.652  1.00  2.230          H  
ATOM   8252 2HD  LYS A 530     -28.466 -18.532  -9.299  1.00  2.230          H  
ATOM   8253 1HE  LYS A 530     -28.026 -18.602  -6.903  1.00  2.230          H  
ATOM   8254 2HE  LYS A 530     -26.478 -19.429  -7.165  1.00  2.230          H  
ATOM   8255 1HZ  LYS A 530     -26.168 -17.090  -6.775  1.00  2.230          H  
ATOM   8256 2HZ  LYS A 530     -25.682 -17.485  -8.282  1.00  2.230          H  
ATOM   8257 3HZ  LYS A 530     -27.102 -16.691  -8.044  1.00  2.230          H  
ATOM   8258  N   ARG A 531     -31.291 -23.251 -10.969  1.00  1.440          N  
ATOM   8259  CA  ARG A 531     -32.264 -23.742 -11.969  1.00  1.460          C  
ATOM   8260  C   ARG A 531     -32.938 -22.660 -12.818  1.00  1.430          C  
ATOM   8261  O   ARG A 531     -34.109 -22.327 -12.597  1.00  1.570          O  
ATOM   8262  CB  ARG A 531     -33.343 -24.555 -11.274  1.00  2.040          C  
ATOM   8263  CG  ARG A 531     -32.836 -25.821 -10.599  1.00  2.040          C  
ATOM   8264  CD  ARG A 531     -33.932 -26.583  -9.954  1.00  2.040          C  
ATOM   8265  NE  ARG A 531     -33.427 -27.766  -9.263  1.00  2.040          N  
ATOM   8266  CZ  ARG A 531     -34.189 -28.715  -8.673  1.00  2.040          C  
ATOM   8267  NH1 ARG A 531     -35.506 -28.629  -8.694  1.00  2.040          N  
ATOM   8268  NH2 ARG A 531     -33.605 -29.738  -8.070  1.00  2.040          N  
ATOM   8269  H   ARG A 531     -31.645 -22.994 -10.059  1.00  1.730          H  
ATOM   8270  HA  ARG A 531     -31.728 -24.408 -12.647  1.00  1.750          H  
ATOM   8271 1HB  ARG A 531     -33.826 -23.944 -10.514  1.00  2.440          H  
ATOM   8272 2HB  ARG A 531     -34.105 -24.845 -11.998  1.00  2.440          H  
ATOM   8273 1HG  ARG A 531     -32.369 -26.463 -11.344  1.00  2.440          H  
ATOM   8274 2HG  ARG A 531     -32.098 -25.561  -9.836  1.00  2.440          H  
ATOM   8275 1HD  ARG A 531     -34.435 -25.946  -9.227  1.00  2.440          H  
ATOM   8276 2HD  ARG A 531     -34.640 -26.904 -10.717  1.00  2.440          H  
ATOM   8277  HE  ARG A 531     -32.418 -27.874  -9.209  1.00  2.440          H  
ATOM   8278 1HH1 ARG A 531     -35.958 -27.851  -9.151  1.00  2.440          H  
ATOM   8279 2HH1 ARG A 531     -36.067 -29.342  -8.251  1.00  2.440          H  
ATOM   8280 1HH2 ARG A 531     -32.596 -29.806  -8.053  1.00  2.440          H  
ATOM   8281 2HH2 ARG A 531     -34.163 -30.453  -7.627  1.00  2.440          H  
ATOM   8282  N   PHE A 532     -32.199 -22.118 -13.773  1.00  1.320          N  
ATOM   8283  CA  PHE A 532     -32.700 -21.030 -14.606  1.00  1.270          C  
ATOM   8284  C   PHE A 532     -33.702 -21.532 -15.623  1.00  1.290          C  
ATOM   8285  O   PHE A 532     -33.509 -22.579 -16.255  1.00  1.310          O  
ATOM   8286  CB  PHE A 532     -31.556 -20.329 -15.320  1.00  1.800          C  
ATOM   8287  CG  PHE A 532     -30.781 -19.446 -14.455  1.00  1.800          C  
ATOM   8288  CD1 PHE A 532     -29.679 -19.893 -13.775  1.00  1.800          C  
ATOM   8289  CD2 PHE A 532     -31.149 -18.134 -14.330  1.00  1.800          C  
ATOM   8290  CE1 PHE A 532     -28.959 -19.040 -12.984  1.00  1.800          C  
ATOM   8291  CE2 PHE A 532     -30.443 -17.284 -13.546  1.00  1.800          C  
ATOM   8292  CZ  PHE A 532     -29.337 -17.744 -12.866  1.00  1.800          C  
ATOM   8293  H   PHE A 532     -31.256 -22.465 -13.909  1.00  1.580          H  
ATOM   8294  HA  PHE A 532     -33.204 -20.305 -13.965  1.00  1.520          H  
ATOM   8295 1HB  PHE A 532     -30.884 -21.067 -15.733  1.00  2.160          H  
ATOM   8296 2HB  PHE A 532     -31.948 -19.739 -16.149  1.00  2.160          H  
ATOM   8297  HD1 PHE A 532     -29.382 -20.929 -13.867  1.00  2.160          H  
ATOM   8298  HD2 PHE A 532     -32.019 -17.775 -14.864  1.00  2.160          H  
ATOM   8299  HE1 PHE A 532     -28.083 -19.397 -12.447  1.00  2.160          H  
ATOM   8300  HE2 PHE A 532     -30.760 -16.246 -13.465  1.00  2.160          H  
ATOM   8301  HZ  PHE A 532     -28.767 -17.085 -12.237  1.00  2.160          H  
ATOM   8302  N   GLN A 533     -34.723 -20.724 -15.848  1.00  1.280          N  
ATOM   8303  CA  GLN A 533     -35.794 -21.054 -16.766  1.00  1.300          C  
ATOM   8304  C   GLN A 533     -35.317 -20.961 -18.213  1.00  1.230          C  
ATOM   8305  O   GLN A 533     -34.321 -20.290 -18.485  1.00  1.150          O  
ATOM   8306  CB  GLN A 533     -36.985 -20.132 -16.500  1.00  1.810          C  
ATOM   8307  CG  GLN A 533     -37.552 -20.287 -15.130  1.00  1.810          C  
ATOM   8308  CD  GLN A 533     -38.070 -21.668 -14.932  1.00  1.810          C  
ATOM   8309  OE1 GLN A 533     -38.902 -22.139 -15.712  1.00  1.810          O  
ATOM   8310  NE2 GLN A 533     -37.582 -22.349 -13.904  1.00  1.810          N  
ATOM   8311  H   GLN A 533     -34.774 -19.847 -15.319  1.00  1.540          H  
ATOM   8312  HA  GLN A 533     -36.081 -22.075 -16.543  1.00  1.560          H  
ATOM   8313 1HB  GLN A 533     -36.691 -19.110 -16.619  1.00  2.170          H  
ATOM   8314 2HB  GLN A 533     -37.771 -20.311 -17.180  1.00  2.170          H  
ATOM   8315 1HG  GLN A 533     -36.777 -20.100 -14.390  1.00  2.170          H  
ATOM   8316 2HG  GLN A 533     -38.376 -19.586 -15.003  1.00  2.170          H  
ATOM   8317 1HE2 GLN A 533     -37.891 -23.285 -13.727  1.00  2.170          H  
ATOM   8318 2HE2 GLN A 533     -36.894 -21.928 -13.296  1.00  2.170          H  
ATOM   8319  N   PRO A 534     -36.007 -21.600 -19.184  1.00  1.250          N  
ATOM   8320  CA  PRO A 534     -35.680 -21.622 -20.607  1.00  1.200          C  
ATOM   8321  C   PRO A 534     -35.524 -20.252 -21.258  1.00  1.120          C  
ATOM   8322  O   PRO A 534     -34.922 -20.141 -22.321  1.00  1.060          O  
ATOM   8323  CB  PRO A 534     -36.878 -22.361 -21.217  1.00  1.800          C  
ATOM   8324  CG  PRO A 534     -37.403 -23.237 -20.112  1.00  1.800          C  
ATOM   8325  CD  PRO A 534     -37.211 -22.442 -18.853  1.00  1.800          C  
ATOM   8326  HA  PRO A 534     -34.758 -22.207 -20.742  1.00  1.440          H  
ATOM   8327 1HB  PRO A 534     -37.622 -21.633 -21.575  1.00  2.160          H  
ATOM   8328 2HB  PRO A 534     -36.550 -22.936 -22.097  1.00  2.160          H  
ATOM   8329 1HG  PRO A 534     -38.461 -23.484 -20.296  1.00  2.160          H  
ATOM   8330 2HG  PRO A 534     -36.854 -24.191 -20.095  1.00  2.160          H  
ATOM   8331 1HD  PRO A 534     -38.105 -21.839 -18.676  1.00  2.160          H  
ATOM   8332 2HD  PRO A 534     -37.026 -23.163 -18.053  1.00  2.160          H  
ATOM   8333  N   PHE A 535     -36.045 -19.207 -20.636  1.00  1.110          N  
ATOM   8334  CA  PHE A 535     -35.926 -17.891 -21.216  1.00  1.050          C  
ATOM   8335  C   PHE A 535     -35.179 -16.960 -20.283  1.00  0.990          C  
ATOM   8336  O   PHE A 535     -35.307 -15.735 -20.353  1.00  0.950          O  
ATOM   8337  CB  PHE A 535     -37.340 -17.368 -21.417  1.00  1.490          C  
ATOM   8338  CG  PHE A 535     -38.121 -17.540 -20.123  1.00  1.490          C  
ATOM   8339  CD1 PHE A 535     -38.084 -16.591 -19.108  1.00  1.490          C  
ATOM   8340  CD2 PHE A 535     -38.875 -18.694 -19.919  1.00  1.490          C  
ATOM   8341  CE1 PHE A 535     -38.771 -16.793 -17.933  1.00  1.490          C  
ATOM   8342  CE2 PHE A 535     -39.560 -18.888 -18.752  1.00  1.490          C  
ATOM   8343  CZ  PHE A 535     -39.506 -17.937 -17.754  1.00  1.490          C  
ATOM   8344  H   PHE A 535     -36.534 -19.306 -19.760  1.00  1.330          H  
ATOM   8345  HA  PHE A 535     -35.394 -17.952 -22.165  1.00  1.260          H  
ATOM   8346 1HB  PHE A 535     -37.323 -16.313 -21.685  1.00  1.790          H  
ATOM   8347 2HB  PHE A 535     -37.839 -17.920 -22.210  1.00  1.790          H  
ATOM   8348  HD1 PHE A 535     -37.499 -15.677 -19.243  1.00  1.790          H  
ATOM   8349  HD2 PHE A 535     -38.915 -19.452 -20.706  1.00  1.790          H  
ATOM   8350  HE1 PHE A 535     -38.729 -16.041 -17.145  1.00  1.790          H  
ATOM   8351  HE2 PHE A 535     -40.147 -19.797 -18.606  1.00  1.790          H  
ATOM   8352  HZ  PHE A 535     -40.051 -18.095 -16.822  1.00  1.790          H  
ATOM   8353  N   GLN A 536     -34.248 -17.542 -19.544  1.00  1.010          N  
ATOM   8354  CA  GLN A 536     -33.359 -16.812 -18.671  1.00  0.970          C  
ATOM   8355  C   GLN A 536     -31.926 -17.150 -19.046  1.00  0.910          C  
ATOM   8356  O   GLN A 536     -31.510 -18.321 -19.037  1.00  0.920          O  
ATOM   8357  CB  GLN A 536     -33.623 -17.125 -17.202  1.00  1.370          C  
ATOM   8358  CG  GLN A 536     -34.983 -16.687 -16.708  1.00  1.370          C  
ATOM   8359  CD  GLN A 536     -35.203 -16.997 -15.222  1.00  1.370          C  
ATOM   8360  OE1 GLN A 536     -34.910 -18.101 -14.712  1.00  1.370          O  
ATOM   8361  NE2 GLN A 536     -35.725 -16.006 -14.505  1.00  1.370          N  
ATOM   8362  H   GLN A 536     -34.203 -18.564 -19.536  1.00  1.210          H  
ATOM   8363  HA  GLN A 536     -33.507 -15.744 -18.825  1.00  1.160          H  
ATOM   8364 1HB  GLN A 536     -33.534 -18.196 -17.041  1.00  1.650          H  
ATOM   8365 2HB  GLN A 536     -32.872 -16.627 -16.597  1.00  1.650          H  
ATOM   8366 1HG  GLN A 536     -35.072 -15.613 -16.852  1.00  1.650          H  
ATOM   8367 2HG  GLN A 536     -35.740 -17.192 -17.291  1.00  1.650          H  
ATOM   8368 1HE2 GLN A 536     -35.899 -16.132 -13.525  1.00  1.650          H  
ATOM   8369 2HE2 GLN A 536     -35.949 -15.130 -14.938  1.00  1.650          H  
ATOM   8370  N   GLN A 537     -31.188 -16.106 -19.414  1.00  0.870          N  
ATOM   8371  CA  GLN A 537     -29.803 -16.245 -19.844  1.00  0.850          C  
ATOM   8372  C   GLN A 537     -28.850 -15.885 -18.707  1.00  0.880          C  
ATOM   8373  O   GLN A 537     -27.753 -16.436 -18.585  1.00  0.900          O  
ATOM   8374  CB  GLN A 537     -29.538 -15.330 -21.042  1.00  1.200          C  
ATOM   8375  CG  GLN A 537     -28.209 -15.540 -21.753  1.00  1.200          C  
ATOM   8376  CD  GLN A 537     -28.161 -16.879 -22.466  1.00  1.200          C  
ATOM   8377  OE1 GLN A 537     -29.144 -17.267 -23.097  1.00  1.200          O  
ATOM   8378  NE2 GLN A 537     -27.056 -17.599 -22.397  1.00  1.200          N  
ATOM   8379  H   GLN A 537     -31.620 -15.192 -19.409  1.00  1.040          H  
ATOM   8380  HA  GLN A 537     -29.626 -17.280 -20.132  1.00  1.020          H  
ATOM   8381 1HB  GLN A 537     -30.315 -15.474 -21.767  1.00  1.440          H  
ATOM   8382 2HB  GLN A 537     -29.588 -14.293 -20.728  1.00  1.440          H  
ATOM   8383 1HG  GLN A 537     -28.084 -14.752 -22.492  1.00  1.440          H  
ATOM   8384 2HG  GLN A 537     -27.396 -15.505 -21.027  1.00  1.440          H  
ATOM   8385 1HE2 GLN A 537     -27.012 -18.484 -22.856  1.00  1.440          H  
ATOM   8386 2HE2 GLN A 537     -26.246 -17.317 -21.852  1.00  1.440          H  
ATOM   8387  N   PHE A 538     -29.253 -14.910 -17.897  1.00  0.910          N  
ATOM   8388  CA  PHE A 538     -28.383 -14.403 -16.849  1.00  0.930          C  
ATOM   8389  C   PHE A 538     -29.132 -14.269 -15.525  1.00  0.940          C  
ATOM   8390  O   PHE A 538     -30.347 -14.048 -15.511  1.00  0.990          O  
ATOM   8391  CB  PHE A 538     -27.852 -13.010 -17.229  1.00  1.290          C  
ATOM   8392  CG  PHE A 538     -27.121 -12.914 -18.574  1.00  1.290          C  
ATOM   8393  CD1 PHE A 538     -27.715 -12.303 -19.689  1.00  1.290          C  
ATOM   8394  CD2 PHE A 538     -25.884 -13.447 -18.723  1.00  1.290          C  
ATOM   8395  CE1 PHE A 538     -27.038 -12.227 -20.900  1.00  1.290          C  
ATOM   8396  CE2 PHE A 538     -25.201 -13.383 -19.934  1.00  1.290          C  
ATOM   8397  CZ  PHE A 538     -25.774 -12.768 -21.017  1.00  1.290          C  
ATOM   8398  H   PHE A 538     -30.168 -14.512 -18.011  1.00  1.090          H  
ATOM   8399  HA  PHE A 538     -27.550 -15.092 -16.704  1.00  1.120          H  
ATOM   8400 1HB  PHE A 538     -28.680 -12.307 -17.244  1.00  1.550          H  
ATOM   8401 2HB  PHE A 538     -27.165 -12.675 -16.450  1.00  1.550          H  
ATOM   8402  HD1 PHE A 538     -28.714 -11.873 -19.597  1.00  1.550          H  
ATOM   8403  HD2 PHE A 538     -25.456 -13.921 -17.867  1.00  1.550          H  
ATOM   8404  HE1 PHE A 538     -27.502 -11.743 -21.755  1.00  1.550          H  
ATOM   8405  HE2 PHE A 538     -24.205 -13.814 -20.028  1.00  1.550          H  
ATOM   8406  HZ  PHE A 538     -25.228 -12.710 -21.965  1.00  1.550          H  
ATOM   8407  N   GLY A 539     -28.393 -14.328 -14.420  1.00  0.910          N  
ATOM   8408  CA  GLY A 539     -28.946 -14.036 -13.100  1.00  0.940          C  
ATOM   8409  C   GLY A 539     -28.094 -12.969 -12.453  1.00  0.930          C  
ATOM   8410  O   GLY A 539     -26.877 -12.931 -12.679  1.00  0.910          O  
ATOM   8411  H   GLY A 539     -27.408 -14.580 -14.521  1.00  1.090          H  
ATOM   8412 1HA  GLY A 539     -29.976 -13.692 -13.189  1.00  1.130          H  
ATOM   8413 2HA  GLY A 539     -28.943 -14.922 -12.480  1.00  1.130          H  
ATOM   8414  N   ARG A 540     -28.705 -12.148 -11.597  1.00  0.950          N  
ATOM   8415  CA  ARG A 540     -27.978 -11.066 -10.948  1.00  0.950          C  
ATOM   8416  C   ARG A 540     -28.160 -10.990  -9.445  1.00  0.990          C  
ATOM   8417  O   ARG A 540     -29.172 -11.418  -8.886  1.00  1.030          O  
ATOM   8418  CB  ARG A 540     -28.393  -9.715 -11.526  1.00  1.330          C  
ATOM   8419  CG  ARG A 540     -28.079  -9.498 -13.001  1.00  1.330          C  
ATOM   8420  CD  ARG A 540     -28.416  -8.136 -13.445  1.00  1.330          C  
ATOM   8421  NE  ARG A 540     -28.112  -7.940 -14.858  1.00  1.330          N  
ATOM   8422  CZ  ARG A 540     -28.322  -6.788 -15.535  1.00  1.330          C  
ATOM   8423  NH1 ARG A 540     -28.841  -5.745 -14.915  1.00  1.330          N  
ATOM   8424  NH2 ARG A 540     -28.008  -6.705 -16.826  1.00  1.330          N  
ATOM   8425  H   ARG A 540     -29.697 -12.254 -11.424  1.00  1.140          H  
ATOM   8426  HA  ARG A 540     -26.919 -11.203 -11.141  1.00  1.140          H  
ATOM   8427 1HB  ARG A 540     -29.464  -9.574 -11.388  1.00  1.600          H  
ATOM   8428 2HB  ARG A 540     -27.891  -8.923 -10.969  1.00  1.600          H  
ATOM   8429 1HG  ARG A 540     -27.035  -9.618 -13.166  1.00  1.600          H  
ATOM   8430 2HG  ARG A 540     -28.630 -10.209 -13.612  1.00  1.600          H  
ATOM   8431 1HD  ARG A 540     -29.476  -7.940 -13.283  1.00  1.600          H  
ATOM   8432 2HD  ARG A 540     -27.822  -7.427 -12.868  1.00  1.600          H  
ATOM   8433  HE  ARG A 540     -27.717  -8.721 -15.364  1.00  1.600          H  
ATOM   8434 1HH1 ARG A 540     -29.085  -5.791 -13.905  1.00  1.600          H  
ATOM   8435 2HH1 ARG A 540     -28.994  -4.880 -15.402  1.00  1.600          H  
ATOM   8436 1HH2 ARG A 540     -27.603  -7.498 -17.311  1.00  1.600          H  
ATOM   8437 2HH2 ARG A 540     -28.166  -5.845 -17.329  1.00  1.600          H  
ATOM   8438  N   ASP A 541     -27.158 -10.395  -8.820  1.00  0.990          N  
ATOM   8439  CA  ASP A 541     -27.107 -10.072  -7.406  1.00  1.040          C  
ATOM   8440  C   ASP A 541     -28.072  -8.965  -7.009  1.00  1.080          C  
ATOM   8441  O   ASP A 541     -28.566  -8.209  -7.848  1.00  1.070          O  
ATOM   8442  CB  ASP A 541     -25.694  -9.683  -6.971  1.00  1.440          C  
ATOM   8443  CG  ASP A 541     -25.652  -9.447  -5.479  1.00  1.440          C  
ATOM   8444  OD1 ASP A 541     -26.245 -10.226  -4.773  1.00  1.440          O  
ATOM   8445  OD2 ASP A 541     -25.210  -8.401  -5.070  1.00  1.440          O  
ATOM   8446  H   ASP A 541     -26.358 -10.123  -9.398  1.00  1.190          H  
ATOM   8447  HA  ASP A 541     -27.385 -10.971  -6.853  1.00  1.250          H  
ATOM   8448 1HB  ASP A 541     -24.996 -10.486  -7.229  1.00  1.720          H  
ATOM   8449 2HB  ASP A 541     -25.373  -8.785  -7.497  1.00  1.720          H  
ATOM   8450  N   VAL A 542     -28.336  -8.850  -5.711  1.00  1.140          N  
ATOM   8451  CA  VAL A 542     -29.185  -7.774  -5.204  1.00  1.200          C  
ATOM   8452  C   VAL A 542     -28.595  -6.395  -5.573  1.00  1.190          C  
ATOM   8453  O   VAL A 542     -29.341  -5.433  -5.752  1.00  1.220          O  
ATOM   8454  CB  VAL A 542     -29.387  -7.899  -3.674  1.00  1.660          C  
ATOM   8455  CG1 VAL A 542     -28.104  -7.568  -2.913  1.00  1.660          C  
ATOM   8456  CG2 VAL A 542     -30.522  -6.978  -3.232  1.00  1.660          C  
ATOM   8457  H   VAL A 542     -27.883  -9.520  -5.079  1.00  1.370          H  
ATOM   8458  HA  VAL A 542     -30.164  -7.865  -5.676  1.00  1.440          H  
ATOM   8459  HB  VAL A 542     -29.640  -8.932  -3.445  1.00  1.990          H  
ATOM   8460 1HG1 VAL A 542     -28.279  -7.694  -1.846  1.00  1.990          H  
ATOM   8461 2HG1 VAL A 542     -27.303  -8.242  -3.227  1.00  1.990          H  
ATOM   8462 3HG1 VAL A 542     -27.802  -6.541  -3.096  1.00  1.990          H  
ATOM   8463 1HG2 VAL A 542     -30.682  -7.088  -2.162  1.00  1.990          H  
ATOM   8464 2HG2 VAL A 542     -30.271  -5.940  -3.452  1.00  1.990          H  
ATOM   8465 3HG2 VAL A 542     -31.433  -7.246  -3.765  1.00  1.990          H  
ATOM   8466  N   SER A 543     -27.259  -6.311  -5.732  1.00  1.140          N  
ATOM   8467  CA  SER A 543     -26.558  -5.095  -6.133  1.00  1.130          C  
ATOM   8468  C   SER A 543     -26.614  -4.837  -7.656  1.00  1.080          C  
ATOM   8469  O   SER A 543     -26.074  -3.837  -8.134  1.00  1.070          O  
ATOM   8470  CB  SER A 543     -25.112  -5.148  -5.676  1.00  1.590          C  
ATOM   8471  OG  SER A 543     -24.413  -6.173  -6.324  1.00  1.590          O  
ATOM   8472  H   SER A 543     -26.659  -7.118  -5.505  1.00  1.370          H  
ATOM   8473  HA  SER A 543     -27.039  -4.253  -5.633  1.00  1.360          H  
ATOM   8474 1HB  SER A 543     -24.637  -4.193  -5.888  1.00  1.900          H  
ATOM   8475 2HB  SER A 543     -25.073  -5.305  -4.599  1.00  1.900          H  
ATOM   8476  HG  SER A 543     -24.613  -6.990  -5.831  1.00  1.900          H  
ATOM   8477  N   ASP A 544     -27.296  -5.723  -8.398  1.00  1.060          N  
ATOM   8478  CA  ASP A 544     -27.488  -5.720  -9.856  1.00  1.030          C  
ATOM   8479  C   ASP A 544     -26.248  -6.000 -10.713  1.00  0.990          C  
ATOM   8480  O   ASP A 544     -26.059  -5.412 -11.777  1.00  1.010          O  
ATOM   8481  CB  ASP A 544     -28.105  -4.376 -10.299  1.00  1.450          C  
ATOM   8482  CG  ASP A 544     -28.820  -4.422 -11.694  1.00  1.450          C  
ATOM   8483  OD1 ASP A 544     -29.264  -5.489 -12.082  1.00  1.450          O  
ATOM   8484  OD2 ASP A 544     -28.941  -3.393 -12.338  1.00  1.450          O  
ATOM   8485  H   ASP A 544     -27.743  -6.505  -7.919  1.00  1.270          H  
ATOM   8486  HA  ASP A 544     -28.214  -6.503 -10.075  1.00  1.240          H  
ATOM   8487 1HB  ASP A 544     -28.823  -4.048  -9.547  1.00  1.740          H  
ATOM   8488 2HB  ASP A 544     -27.318  -3.619 -10.348  1.00  1.740          H  
ATOM   8489  N   PHE A 545     -25.438  -6.958 -10.288  1.00  0.950          N  
ATOM   8490  CA  PHE A 545     -24.305  -7.413 -11.085  1.00  0.950          C  
ATOM   8491  C   PHE A 545     -24.508  -8.872 -11.443  1.00  0.870          C  
ATOM   8492  O   PHE A 545     -25.039  -9.646 -10.636  1.00  0.920          O  
ATOM   8493  CB  PHE A 545     -22.986  -7.206 -10.348  1.00  1.330          C  
ATOM   8494  CG  PHE A 545     -22.620  -5.759 -10.206  1.00  1.330          C  
ATOM   8495  CD1 PHE A 545     -23.130  -5.003  -9.183  1.00  1.330          C  
ATOM   8496  CD2 PHE A 545     -21.752  -5.155 -11.106  1.00  1.330          C  
ATOM   8497  CE1 PHE A 545     -22.805  -3.683  -9.045  1.00  1.330          C  
ATOM   8498  CE2 PHE A 545     -21.415  -3.823 -10.973  1.00  1.330          C  
ATOM   8499  CZ  PHE A 545     -21.946  -3.086  -9.937  1.00  1.330          C  
ATOM   8500  H   PHE A 545     -25.610  -7.371  -9.387  1.00  1.140          H  
ATOM   8501  HA  PHE A 545     -24.270  -6.837 -12.011  1.00  1.140          H  
ATOM   8502 1HB  PHE A 545     -23.053  -7.640  -9.351  1.00  1.600          H  
ATOM   8503 2HB  PHE A 545     -22.184  -7.720 -10.878  1.00  1.600          H  
ATOM   8504  HD1 PHE A 545     -23.809  -5.459  -8.482  1.00  1.600          H  
ATOM   8505  HD2 PHE A 545     -21.335  -5.740 -11.926  1.00  1.600          H  
ATOM   8506  HE1 PHE A 545     -23.238  -3.109  -8.224  1.00  1.600          H  
ATOM   8507  HE2 PHE A 545     -20.735  -3.355 -11.684  1.00  1.600          H  
ATOM   8508  HZ  PHE A 545     -21.690  -2.034  -9.826  1.00  1.600          H  
ATOM   8509  N   THR A 546     -24.076  -9.265 -12.643  1.00  0.780          N  
ATOM   8510  CA  THR A 546     -24.244 -10.651 -13.056  1.00  0.740          C  
ATOM   8511  C   THR A 546     -23.549 -11.567 -12.083  1.00  0.800          C  
ATOM   8512  O   THR A 546     -22.366 -11.410 -11.791  1.00  0.850          O  
ATOM   8513  CB  THR A 546     -23.711 -10.899 -14.486  1.00  1.050          C  
ATOM   8514  OG1 THR A 546     -24.384 -10.016 -15.412  1.00  1.050          O  
ATOM   8515  CG2 THR A 546     -24.003 -12.369 -14.891  1.00  1.050          C  
ATOM   8516  H   THR A 546     -23.652  -8.606 -13.282  1.00  0.940          H  
ATOM   8517  HA  THR A 546     -25.296 -10.911 -13.045  1.00  0.890          H  
ATOM   8518  HB  THR A 546     -22.637 -10.710 -14.524  1.00  1.260          H  
ATOM   8519  HG1 THR A 546     -23.933 -10.035 -16.263  1.00  1.260          H  
ATOM   8520 1HG2 THR A 546     -23.659 -12.561 -15.883  1.00  1.260          H  
ATOM   8521 2HG2 THR A 546     -23.501 -13.056 -14.216  1.00  1.260          H  
ATOM   8522 3HG2 THR A 546     -25.078 -12.551 -14.850  1.00  1.260          H  
ATOM   8523  N   ASP A 547     -24.312 -12.533 -11.598  1.00  0.830          N  
ATOM   8524  CA  ASP A 547     -23.894 -13.537 -10.640  1.00  0.890          C  
ATOM   8525  C   ASP A 547     -23.703 -14.867 -11.359  1.00  0.880          C  
ATOM   8526  O   ASP A 547     -22.793 -15.640 -11.049  1.00  0.910          O  
ATOM   8527  CB  ASP A 547     -24.965 -13.628  -9.538  1.00  1.220          C  
ATOM   8528  CG  ASP A 547     -24.603 -14.455  -8.305  1.00  1.220          C  
ATOM   8529  OD1 ASP A 547     -23.654 -14.148  -7.645  1.00  1.220          O  
ATOM   8530  OD2 ASP A 547     -25.325 -15.384  -8.020  1.00  1.220          O  
ATOM   8531  H   ASP A 547     -25.269 -12.563 -11.935  1.00  1.000          H  
ATOM   8532  HA  ASP A 547     -22.944 -13.235 -10.199  1.00  1.070          H  
ATOM   8533 1HB  ASP A 547     -25.198 -12.619  -9.204  1.00  1.470          H  
ATOM   8534 2HB  ASP A 547     -25.882 -14.031  -9.972  1.00  1.470          H  
ATOM   8535  N   SER A 548     -24.572 -15.111 -12.347  1.00  0.850          N  
ATOM   8536  CA  SER A 548     -24.582 -16.376 -13.077  1.00  0.850          C  
ATOM   8537  C   SER A 548     -24.964 -16.201 -14.534  1.00  0.810          C  
ATOM   8538  O   SER A 548     -25.706 -15.280 -14.903  1.00  0.820          O  
ATOM   8539  CB  SER A 548     -25.484 -17.384 -12.417  1.00  1.190          C  
ATOM   8540  OG  SER A 548     -25.484 -18.570 -13.153  1.00  1.190          O  
ATOM   8541  H   SER A 548     -25.291 -14.416 -12.545  1.00  1.020          H  
ATOM   8542  HA  SER A 548     -23.571 -16.778 -13.064  1.00  1.020          H  
ATOM   8543 1HB  SER A 548     -25.136 -17.583 -11.402  1.00  1.430          H  
ATOM   8544 2HB  SER A 548     -26.482 -16.984 -12.353  1.00  1.430          H  
ATOM   8545  HG  SER A 548     -24.578 -18.944 -13.049  1.00  1.430          H  
ATOM   8546  N   VAL A 549     -24.372 -17.066 -15.354  1.00  0.790          N  
ATOM   8547  CA  VAL A 549     -24.522 -17.092 -16.804  1.00  0.770          C  
ATOM   8548  C   VAL A 549     -24.838 -18.459 -17.423  1.00  0.840          C  
ATOM   8549  O   VAL A 549     -24.193 -19.459 -17.096  1.00  0.890          O  
ATOM   8550  CB  VAL A 549     -23.188 -16.624 -17.443  1.00  1.090          C  
ATOM   8551  CG1 VAL A 549     -23.264 -16.675 -18.932  1.00  1.090          C  
ATOM   8552  CG2 VAL A 549     -22.842 -15.229 -16.998  1.00  1.090          C  
ATOM   8553  H   VAL A 549     -23.812 -17.788 -14.892  1.00  0.950          H  
ATOM   8554  HA  VAL A 549     -25.323 -16.403 -17.074  1.00  0.920          H  
ATOM   8555  HB  VAL A 549     -22.393 -17.299 -17.139  1.00  1.300          H  
ATOM   8556 1HG1 VAL A 549     -22.350 -16.365 -19.296  1.00  1.300          H  
ATOM   8557 2HG1 VAL A 549     -23.445 -17.671 -19.285  1.00  1.300          H  
ATOM   8558 3HG1 VAL A 549     -24.046 -16.021 -19.291  1.00  1.300          H  
ATOM   8559 1HG2 VAL A 549     -21.906 -14.933 -17.456  1.00  1.300          H  
ATOM   8560 2HG2 VAL A 549     -23.591 -14.555 -17.292  1.00  1.300          H  
ATOM   8561 3HG2 VAL A 549     -22.742 -15.203 -15.919  1.00  1.300          H  
ATOM   8562  N   ARG A 550     -25.808 -18.503 -18.343  1.00  0.850          N  
ATOM   8563  CA  ARG A 550     -26.037 -19.717 -19.106  1.00  0.910          C  
ATOM   8564  C   ARG A 550     -25.067 -19.736 -20.292  1.00  0.870          C  
ATOM   8565  O   ARG A 550     -24.995 -18.776 -21.069  1.00  0.820          O  
ATOM   8566  CB  ARG A 550     -27.459 -19.804 -19.618  1.00  1.250          C  
ATOM   8567  CG  ARG A 550     -27.773 -21.096 -20.349  1.00  1.250          C  
ATOM   8568  CD  ARG A 550     -29.105 -21.089 -20.945  1.00  1.250          C  
ATOM   8569  NE  ARG A 550     -30.176 -20.928 -19.981  1.00  1.250          N  
ATOM   8570  CZ  ARG A 550     -30.738 -21.889 -19.203  1.00  1.250          C  
ATOM   8571  NH1 ARG A 550     -30.320 -23.168 -19.162  1.00  1.250          N  
ATOM   8572  NH2 ARG A 550     -31.741 -21.490 -18.455  1.00  1.250          N  
ATOM   8573  H   ARG A 550     -26.389 -17.678 -18.523  1.00  1.020          H  
ATOM   8574  HA  ARG A 550     -25.824 -20.580 -18.482  1.00  1.090          H  
ATOM   8575 1HB  ARG A 550     -28.146 -19.719 -18.781  1.00  1.500          H  
ATOM   8576 2HB  ARG A 550     -27.671 -18.981 -20.266  1.00  1.500          H  
ATOM   8577 1HG  ARG A 550     -27.068 -21.221 -21.167  1.00  1.500          H  
ATOM   8578 2HG  ARG A 550     -27.690 -21.942 -19.676  1.00  1.500          H  
ATOM   8579 1HD  ARG A 550     -29.164 -20.257 -21.650  1.00  1.500          H  
ATOM   8580 2HD  ARG A 550     -29.264 -22.022 -21.484  1.00  1.500          H  
ATOM   8581  HE  ARG A 550     -30.588 -19.975 -19.878  1.00  1.500          H  
ATOM   8582 1HH1 ARG A 550     -29.495 -23.511 -19.691  1.00  1.500          H  
ATOM   8583 2HH1 ARG A 550     -30.786 -23.810 -18.534  1.00  1.500          H  
ATOM   8584 1HH2 ARG A 550     -32.015 -20.478 -18.516  1.00  1.500          H  
ATOM   8585 2HH2 ARG A 550     -32.252 -22.134 -17.826  1.00  1.500          H  
ATOM   8586  N   ASP A 551     -24.362 -20.851 -20.455  1.00  0.910          N  
ATOM   8587  CA  ASP A 551     -23.388 -21.084 -21.515  1.00  0.900          C  
ATOM   8588  C   ASP A 551     -24.050 -21.158 -22.913  1.00  0.890          C  
ATOM   8589  O   ASP A 551     -24.809 -22.107 -23.195  1.00  0.930          O  
ATOM   8590  CB  ASP A 551     -22.629 -22.373 -21.226  1.00  1.260          C  
ATOM   8591  CG  ASP A 551     -21.471 -22.734 -22.241  1.00  1.260          C  
ATOM   8592  OD1 ASP A 551     -21.406 -22.210 -23.368  1.00  1.260          O  
ATOM   8593  OD2 ASP A 551     -20.691 -23.593 -21.898  1.00  1.260          O  
ATOM   8594  H   ASP A 551     -24.475 -21.583 -19.749  1.00  1.090          H  
ATOM   8595  HA  ASP A 551     -22.654 -20.295 -21.443  1.00  1.080          H  
ATOM   8596 1HB  ASP A 551     -22.200 -22.312 -20.219  1.00  1.520          H  
ATOM   8597 2HB  ASP A 551     -23.349 -23.175 -21.190  1.00  1.520          H  
ATOM   8598  N   PRO A 552     -23.746 -20.201 -23.826  1.00  0.830          N  
ATOM   8599  CA  PRO A 552     -24.280 -20.054 -25.173  1.00  0.820          C  
ATOM   8600  C   PRO A 552     -24.279 -21.331 -26.018  1.00  0.910          C  
ATOM   8601  O   PRO A 552     -25.115 -21.446 -26.920  1.00  0.960          O  
ATOM   8602  CB  PRO A 552     -23.349 -18.994 -25.766  1.00  1.230          C  
ATOM   8603  CG  PRO A 552     -22.936 -18.157 -24.598  1.00  1.230          C  
ATOM   8604  CD  PRO A 552     -22.779 -19.117 -23.471  1.00  1.230          C  
ATOM   8605  HA  PRO A 552     -25.302 -19.657 -25.098  1.00  0.980          H  
ATOM   8606 1HB  PRO A 552     -22.501 -19.477 -26.281  1.00  1.480          H  
ATOM   8607 2HB  PRO A 552     -23.885 -18.421 -26.501  1.00  1.480          H  
ATOM   8608 1HG  PRO A 552     -22.034 -17.604 -24.820  1.00  1.480          H  
ATOM   8609 2HG  PRO A 552     -23.705 -17.405 -24.390  1.00  1.480          H  
ATOM   8610 1HD  PRO A 552     -21.752 -19.513 -23.414  1.00  1.480          H  
ATOM   8611 2HD  PRO A 552     -23.084 -18.569 -22.569  1.00  1.480          H  
ATOM   8612  N   LYS A 553     -23.336 -22.272 -25.794  1.00  0.950          N  
ATOM   8613  CA  LYS A 553     -23.428 -23.466 -26.631  1.00  1.030          C  
ATOM   8614  C   LYS A 553     -23.458 -24.782 -25.865  1.00  1.110          C  
ATOM   8615  O   LYS A 553     -23.148 -25.821 -26.451  1.00  1.220          O  
ATOM   8616  CB  LYS A 553     -22.235 -23.534 -27.594  1.00  1.410          C  
ATOM   8617  CG  LYS A 553     -22.205 -22.452 -28.606  1.00  1.410          C  
ATOM   8618  CD  LYS A 553     -21.119 -22.651 -29.690  1.00  1.410          C  
ATOM   8619  CE  LYS A 553     -19.710 -22.292 -29.235  1.00  1.410          C  
ATOM   8620  NZ  LYS A 553     -18.759 -22.267 -30.409  1.00  1.410          N  
ATOM   8621  H   LYS A 553     -22.617 -22.190 -25.053  1.00  1.140          H  
ATOM   8622  HA  LYS A 553     -24.347 -23.421 -27.212  1.00  1.240          H  
ATOM   8623 1HB  LYS A 553     -21.315 -23.480 -27.016  1.00  1.690          H  
ATOM   8624 2HB  LYS A 553     -22.239 -24.485 -28.123  1.00  1.690          H  
ATOM   8625 1HG  LYS A 553     -23.174 -22.419 -29.083  1.00  1.690          H  
ATOM   8626 2HG  LYS A 553     -22.045 -21.513 -28.094  1.00  1.690          H  
ATOM   8627 1HD  LYS A 553     -21.129 -23.683 -30.036  1.00  1.690          H  
ATOM   8628 2HD  LYS A 553     -21.347 -22.001 -30.525  1.00  1.690          H  
ATOM   8629 1HE  LYS A 553     -19.726 -21.305 -28.776  1.00  1.690          H  
ATOM   8630 2HE  LYS A 553     -19.354 -23.017 -28.504  1.00  1.690          H  
ATOM   8631 1HZ  LYS A 553     -17.821 -21.996 -30.106  1.00  1.690          H  
ATOM   8632 2HZ  LYS A 553     -18.723 -23.176 -30.842  1.00  1.690          H  
ATOM   8633 3HZ  LYS A 553     -19.084 -21.588 -31.082  1.00  1.690          H  
ATOM   8634  N   THR A 554     -23.932 -24.794 -24.606  1.00  1.130          N  
ATOM   8635  CA  THR A 554     -24.056 -26.076 -23.901  1.00  1.190          C  
ATOM   8636  C   THR A 554     -25.329 -26.068 -23.080  1.00  1.210          C  
ATOM   8637  O   THR A 554     -25.872 -27.118 -22.720  1.00  1.630          O  
ATOM   8638  CB  THR A 554     -22.900 -26.363 -22.931  1.00  1.640          C  
ATOM   8639  OG1 THR A 554     -22.964 -25.434 -21.866  1.00  1.640          O  
ATOM   8640  CG2 THR A 554     -21.557 -26.210 -23.637  1.00  1.640          C  
ATOM   8641  H   THR A 554     -24.220 -23.933 -24.126  1.00  1.360          H  
ATOM   8642  HA  THR A 554     -24.125 -26.883 -24.627  1.00  1.430          H  
ATOM   8643  HB  THR A 554     -22.995 -27.374 -22.538  1.00  1.970          H  
ATOM   8644  HG1 THR A 554     -22.186 -25.563 -21.287  1.00  1.970          H  
ATOM   8645 1HG2 THR A 554     -20.755 -26.409 -22.927  1.00  1.970          H  
ATOM   8646 2HG2 THR A 554     -21.498 -26.915 -24.464  1.00  1.970          H  
ATOM   8647 3HG2 THR A 554     -21.448 -25.201 -24.013  1.00  1.970          H  
ATOM   8648  N   SER A 555     -25.774 -24.850 -22.759  1.00  1.220          N  
ATOM   8649  CA  SER A 555     -26.887 -24.525 -21.858  1.00  1.190          C  
ATOM   8650  C   SER A 555     -26.597 -24.775 -20.363  1.00  1.260          C  
ATOM   8651  O   SER A 555     -27.511 -24.657 -19.531  1.00  1.480          O  
ATOM   8652  CB  SER A 555     -28.167 -25.270 -22.244  1.00  1.680          C  
ATOM   8653  OG  SER A 555     -28.565 -24.988 -23.567  1.00  1.680          O  
ATOM   8654  H   SER A 555     -25.276 -24.038 -23.135  1.00  1.460          H  
ATOM   8655  HA  SER A 555     -27.085 -23.464 -21.981  1.00  1.430          H  
ATOM   8656 1HB  SER A 555     -28.047 -26.339 -22.111  1.00  2.010          H  
ATOM   8657 2HB  SER A 555     -28.960 -24.961 -21.566  1.00  2.010          H  
ATOM   8658  HG  SER A 555     -29.375 -25.482 -23.707  1.00  2.010          H  
ATOM   8659  N   GLU A 556     -25.327 -25.074 -20.026  1.00  1.160          N  
ATOM   8660  CA  GLU A 556     -24.856 -25.243 -18.645  1.00  1.240          C  
ATOM   8661  C   GLU A 556     -24.873 -23.915 -17.896  1.00  1.150          C  
ATOM   8662  O   GLU A 556     -24.567 -22.868 -18.468  1.00  1.090          O  
ATOM   8663  CB  GLU A 556     -23.433 -25.832 -18.580  1.00  1.700          C  
ATOM   8664  CG  GLU A 556     -22.981 -26.200 -17.127  1.00  1.700          C  
ATOM   8665  CD  GLU A 556     -21.606 -26.838 -16.986  1.00  1.700          C  
ATOM   8666  OE1 GLU A 556     -20.805 -26.793 -17.901  1.00  1.700          O  
ATOM   8667  OE2 GLU A 556     -21.363 -27.382 -15.929  1.00  1.700          O  
ATOM   8668  H   GLU A 556     -24.656 -25.199 -20.785  1.00  1.390          H  
ATOM   8669  HA  GLU A 556     -25.531 -25.929 -18.132  1.00  1.490          H  
ATOM   8670 1HB  GLU A 556     -23.380 -26.729 -19.198  1.00  2.040          H  
ATOM   8671 2HB  GLU A 556     -22.723 -25.109 -18.985  1.00  2.040          H  
ATOM   8672 1HG  GLU A 556     -22.956 -25.297 -16.526  1.00  2.040          H  
ATOM   8673 2HG  GLU A 556     -23.725 -26.866 -16.692  1.00  2.040          H  
ATOM   8674  N   ILE A 557     -25.242 -23.943 -16.623  1.00  1.150          N  
ATOM   8675  CA  ILE A 557     -25.221 -22.725 -15.824  1.00  1.090          C  
ATOM   8676  C   ILE A 557     -23.943 -22.628 -15.011  1.00  1.040          C  
ATOM   8677  O   ILE A 557     -23.604 -23.569 -14.282  1.00  1.050          O  
ATOM   8678  CB  ILE A 557     -26.408 -22.687 -14.836  1.00  1.550          C  
ATOM   8679  CG1 ILE A 557     -27.761 -22.844 -15.574  1.00  1.550          C  
ATOM   8680  CG2 ILE A 557     -26.391 -21.389 -14.015  1.00  1.550          C  
ATOM   8681  CD1 ILE A 557     -28.057 -21.784 -16.623  1.00  1.550          C  
ATOM   8682  H   ILE A 557     -25.500 -24.825 -16.200  1.00  1.380          H  
ATOM   8683  HA  ILE A 557     -25.251 -21.858 -16.479  1.00  1.310          H  
ATOM   8684  HB  ILE A 557     -26.316 -23.529 -14.144  1.00  1.860          H  
ATOM   8685 1HG1 ILE A 557     -27.780 -23.813 -16.069  1.00  1.860          H  
ATOM   8686 2HG1 ILE A 557     -28.555 -22.829 -14.827  1.00  1.860          H  
ATOM   8687 1HG2 ILE A 557     -27.209 -21.420 -13.311  1.00  1.860          H  
ATOM   8688 2HG2 ILE A 557     -25.477 -21.286 -13.469  1.00  1.860          H  
ATOM   8689 3HG2 ILE A 557     -26.492 -20.525 -14.661  1.00  1.860          H  
ATOM   8690 1HD1 ILE A 557     -29.007 -21.996 -17.053  1.00  1.860          H  
ATOM   8691 2HD1 ILE A 557     -28.085 -20.789 -16.192  1.00  1.860          H  
ATOM   8692 3HD1 ILE A 557     -27.309 -21.831 -17.378  1.00  1.860          H  
ATOM   8693  N   LEU A 558     -23.241 -21.502 -15.143  1.00  0.970          N  
ATOM   8694  CA  LEU A 558     -22.040 -21.273 -14.352  1.00  0.930          C  
ATOM   8695  C   LEU A 558     -22.201 -20.028 -13.476  1.00  0.880          C  
ATOM   8696  O   LEU A 558     -22.912 -19.075 -13.825  1.00  0.860          O  
ATOM   8697  CB  LEU A 558     -20.791 -21.175 -15.271  1.00  1.320          C  
ATOM   8698  CG  LEU A 558     -20.725 -20.020 -16.351  1.00  1.320          C  
ATOM   8699  CD1 LEU A 558     -20.080 -18.751 -15.766  1.00  1.320          C  
ATOM   8700  CD2 LEU A 558     -19.924 -20.512 -17.546  1.00  1.320          C  
ATOM   8701  H   LEU A 558     -23.569 -20.795 -15.809  1.00  1.160          H  
ATOM   8702  HA  LEU A 558     -21.892 -22.123 -13.690  1.00  1.120          H  
ATOM   8703 1HB  LEU A 558     -19.916 -21.060 -14.628  1.00  1.580          H  
ATOM   8704 2HB  LEU A 558     -20.694 -22.122 -15.798  1.00  1.580          H  
ATOM   8705  HG  LEU A 558     -21.731 -19.768 -16.674  1.00  1.580          H  
ATOM   8706 1HD1 LEU A 558     -20.046 -17.979 -16.530  1.00  1.580          H  
ATOM   8707 2HD1 LEU A 558     -20.650 -18.386 -14.931  1.00  1.580          H  
ATOM   8708 3HD1 LEU A 558     -19.077 -18.976 -15.432  1.00  1.580          H  
ATOM   8709 1HD2 LEU A 558     -19.889 -19.735 -18.295  1.00  1.580          H  
ATOM   8710 2HD2 LEU A 558     -18.915 -20.760 -17.227  1.00  1.580          H  
ATOM   8711 3HD2 LEU A 558     -20.403 -21.398 -17.968  1.00  1.580          H  
ATOM   8712  N   ASP A 559     -21.520 -20.016 -12.341  1.00  0.900          N  
ATOM   8713  CA  ASP A 559     -21.507 -18.837 -11.476  1.00  0.870          C  
ATOM   8714  C   ASP A 559     -20.229 -18.080 -11.739  1.00  0.810          C  
ATOM   8715  O   ASP A 559     -19.219 -18.684 -12.122  1.00  0.800          O  
ATOM   8716  CB  ASP A 559     -21.595 -19.180  -9.982  1.00  1.230          C  
ATOM   8717  CG  ASP A 559     -22.939 -19.781  -9.522  1.00  1.230          C  
ATOM   8718  OD1 ASP A 559     -23.953 -19.649 -10.197  1.00  1.230          O  
ATOM   8719  OD2 ASP A 559     -22.949 -20.365  -8.476  1.00  1.230          O  
ATOM   8720  H   ASP A 559     -20.974 -20.843 -12.108  1.00  1.080          H  
ATOM   8721  HA  ASP A 559     -22.345 -18.194 -11.724  1.00  1.040          H  
ATOM   8722 1HB  ASP A 559     -20.798 -19.885  -9.732  1.00  1.480          H  
ATOM   8723 2HB  ASP A 559     -21.412 -18.270  -9.401  1.00  1.480          H  
ATOM   8724  N   ILE A 560     -20.236 -16.768 -11.509  1.00  0.770          N  
ATOM   8725  CA  ILE A 560     -19.004 -16.016 -11.685  1.00  0.720          C  
ATOM   8726  C   ILE A 560     -18.561 -15.332 -10.398  1.00  0.700          C  
ATOM   8727  O   ILE A 560     -19.187 -14.378  -9.937  1.00  0.720          O  
ATOM   8728  CB  ILE A 560     -19.160 -14.956 -12.786  1.00  1.030          C  
ATOM   8729  CG1 ILE A 560     -19.585 -15.672 -14.084  1.00  1.030          C  
ATOM   8730  CG2 ILE A 560     -17.826 -14.190 -12.958  1.00  1.030          C  
ATOM   8731  CD1 ILE A 560     -19.857 -14.806 -15.267  1.00  1.030          C  
ATOM   8732  H   ILE A 560     -21.098 -16.301 -11.210  1.00  0.920          H  
ATOM   8733  HA  ILE A 560     -18.217 -16.702 -11.984  1.00  0.860          H  
ATOM   8734  HB  ILE A 560     -19.957 -14.256 -12.511  1.00  1.230          H  
ATOM   8735 1HG1 ILE A 560     -18.841 -16.391 -14.326  1.00  1.230          H  
ATOM   8736 2HG1 ILE A 560     -20.513 -16.199 -13.882  1.00  1.230          H  
ATOM   8737 1HG2 ILE A 560     -17.932 -13.444 -13.720  1.00  1.230          H  
ATOM   8738 2HG2 ILE A 560     -17.554 -13.693 -12.027  1.00  1.230          H  
ATOM   8739 3HG2 ILE A 560     -17.037 -14.889 -13.235  1.00  1.230          H  
ATOM   8740 1HD1 ILE A 560     -20.155 -15.444 -16.086  1.00  1.230          H  
ATOM   8741 2HD1 ILE A 560     -20.650 -14.093 -15.038  1.00  1.230          H  
ATOM   8742 3HD1 ILE A 560     -18.970 -14.283 -15.547  1.00  1.230          H  
ATOM   8743  N   SER A 561     -17.445 -15.768  -9.845  1.00  0.680          N  
ATOM   8744  CA  SER A 561     -16.968 -15.161  -8.615  1.00  0.670          C  
ATOM   8745  C   SER A 561     -15.971 -14.060  -8.973  1.00  0.600          C  
ATOM   8746  O   SER A 561     -15.309 -14.152 -10.002  1.00  0.570          O  
ATOM   8747  CB  SER A 561     -16.309 -16.198  -7.721  1.00  0.940          C  
ATOM   8748  OG  SER A 561     -17.230 -17.164  -7.290  1.00  0.940          O  
ATOM   8749  H   SER A 561     -16.949 -16.555 -10.275  1.00  0.820          H  
ATOM   8750  HA  SER A 561     -17.826 -14.761  -8.090  1.00  0.800          H  
ATOM   8751 1HB  SER A 561     -15.518 -16.680  -8.260  1.00  1.130          H  
ATOM   8752 2HB  SER A 561     -15.859 -15.705  -6.861  1.00  1.130          H  
ATOM   8753  HG  SER A 561     -16.733 -17.778  -6.748  1.00  1.130          H  
ATOM   8754  N   PRO A 562     -15.836 -12.984  -8.201  1.00  0.590          N  
ATOM   8755  CA  PRO A 562     -14.787 -12.008  -8.383  1.00  0.550          C  
ATOM   8756  C   PRO A 562     -13.459 -12.718  -8.210  1.00  0.560          C  
ATOM   8757  O   PRO A 562     -13.378 -13.663  -7.424  1.00  0.570          O  
ATOM   8758  CB  PRO A 562     -15.034 -11.015  -7.243  1.00  0.830          C  
ATOM   8759  CG  PRO A 562     -16.504 -11.186  -6.893  1.00  0.830          C  
ATOM   8760  CD  PRO A 562     -16.800 -12.662  -7.135  1.00  0.830          C  
ATOM   8761  HA  PRO A 562     -14.871 -11.543  -9.380  1.00  0.660          H  
ATOM   8762 1HB  PRO A 562     -14.359 -11.249  -6.402  1.00  0.990          H  
ATOM   8763 2HB  PRO A 562     -14.788  -9.996  -7.573  1.00  0.990          H  
ATOM   8764 1HG  PRO A 562     -16.683 -10.883  -5.850  1.00  0.990          H  
ATOM   8765 2HG  PRO A 562     -17.122 -10.529  -7.524  1.00  0.990          H  
ATOM   8766 1HD  PRO A 562     -16.610 -13.267  -6.235  1.00  0.990          H  
ATOM   8767 2HD  PRO A 562     -17.839 -12.731  -7.489  1.00  0.990          H  
ATOM   8768  N   CYS A 563     -12.430 -12.277  -8.910  1.00  0.570          N  
ATOM   8769  CA  CYS A 563     -11.100 -12.832  -8.714  1.00  0.620          C  
ATOM   8770  C   CYS A 563     -10.628 -12.362  -7.355  1.00  0.730          C  
ATOM   8771  O   CYS A 563     -10.802 -11.194  -7.032  1.00  0.950          O  
ATOM   8772  CB  CYS A 563     -10.158 -12.404  -9.820  1.00  0.850          C  
ATOM   8773  SG  CYS A 563     -10.623 -13.068 -11.412  1.00  0.850          S  
ATOM   8774  H   CYS A 563     -12.561 -11.521  -9.568  1.00  0.680          H  
ATOM   8775  HA  CYS A 563     -11.157 -13.919  -8.706  1.00  0.740          H  
ATOM   8776 1HB  CYS A 563     -10.134 -11.317  -9.893  1.00  1.020          H  
ATOM   8777 2HB  CYS A 563      -9.156 -12.734  -9.594  1.00  1.020          H  
ATOM   8778  N   SER A 564     -10.059 -13.258  -6.556  1.00  1.300          N  
ATOM   8779  CA  SER A 564      -9.659 -12.948  -5.184  1.00  1.430          C  
ATOM   8780  C   SER A 564      -8.893 -11.632  -5.043  1.00  0.730          C  
ATOM   8781  O   SER A 564      -8.034 -11.284  -5.862  1.00  1.110          O  
ATOM   8782  CB  SER A 564      -8.819 -14.076  -4.610  1.00  1.950          C  
ATOM   8783  OG  SER A 564      -9.562 -15.262  -4.502  1.00  1.950          O  
ATOM   8784  H   SER A 564      -9.941 -14.206  -6.884  1.00  1.560          H  
ATOM   8785  HA  SER A 564     -10.567 -12.866  -4.587  1.00  1.720          H  
ATOM   8786 1HB  SER A 564      -7.956 -14.243  -5.240  1.00  2.340          H  
ATOM   8787 2HB  SER A 564      -8.450 -13.786  -3.625  1.00  2.340          H  
ATOM   8788  HG  SER A 564      -8.965 -15.920  -4.126  1.00  2.340          H  
ATOM   8789  N   PHE A 565      -9.240 -10.899  -3.988  1.00  0.560          N  
ATOM   8790  CA  PHE A 565      -8.643  -9.619  -3.676  1.00  0.660          C  
ATOM   8791  C   PHE A 565      -8.794  -9.327  -2.189  1.00  0.570          C  
ATOM   8792  O   PHE A 565      -9.499 -10.043  -1.478  1.00  0.990          O  
ATOM   8793  CB  PHE A 565      -9.322  -8.504  -4.485  1.00  0.880          C  
ATOM   8794  CG  PHE A 565     -10.761  -8.266  -4.115  1.00  0.880          C  
ATOM   8795  CD1 PHE A 565     -11.093  -7.284  -3.188  1.00  0.880          C  
ATOM   8796  CD2 PHE A 565     -11.781  -9.016  -4.669  1.00  0.880          C  
ATOM   8797  CE1 PHE A 565     -12.402  -7.066  -2.833  1.00  0.880          C  
ATOM   8798  CE2 PHE A 565     -13.090  -8.802  -4.316  1.00  0.880          C  
ATOM   8799  CZ  PHE A 565     -13.403  -7.825  -3.396  1.00  0.880          C  
ATOM   8800  H   PHE A 565      -9.962 -11.247  -3.371  1.00  0.670          H  
ATOM   8801  HA  PHE A 565      -7.586  -9.660  -3.919  1.00  0.790          H  
ATOM   8802 1HB  PHE A 565      -8.780  -7.572  -4.363  1.00  1.060          H  
ATOM   8803 2HB  PHE A 565      -9.284  -8.762  -5.543  1.00  1.060          H  
ATOM   8804  HD1 PHE A 565     -10.301  -6.684  -2.737  1.00  1.060          H  
ATOM   8805  HD2 PHE A 565     -11.540  -9.783  -5.388  1.00  1.060          H  
ATOM   8806  HE1 PHE A 565     -12.646  -6.295  -2.104  1.00  1.060          H  
ATOM   8807  HE2 PHE A 565     -13.879  -9.404  -4.762  1.00  1.060          H  
ATOM   8808  HZ  PHE A 565     -14.442  -7.654  -3.113  1.00  1.060          H  
ATOM   8809  N   GLY A 566      -8.134  -8.282  -1.721  1.00  0.550          N  
ATOM   8810  CA  GLY A 566      -8.305  -7.836  -0.333  1.00  0.450          C  
ATOM   8811  C   GLY A 566      -7.309  -6.751   0.034  1.00  0.370          C  
ATOM   8812  O   GLY A 566      -6.299  -6.572  -0.647  1.00  0.410          O  
ATOM   8813  H   GLY A 566      -7.535  -7.775  -2.379  1.00  0.660          H  
ATOM   8814 1HA  GLY A 566      -9.320  -7.461  -0.198  1.00  0.540          H  
ATOM   8815 2HA  GLY A 566      -8.191  -8.683   0.345  1.00  0.540          H  
ATOM   8816  N   GLY A 567      -7.572  -6.023   1.108  1.00  0.340          N  
ATOM   8817  CA  GLY A 567      -6.660  -4.954   1.490  1.00  0.330          C  
ATOM   8818  C   GLY A 567      -5.387  -5.512   2.081  1.00  0.330          C  
ATOM   8819  O   GLY A 567      -5.370  -6.619   2.617  1.00  0.340          O  
ATOM   8820  H   GLY A 567      -8.407  -6.203   1.655  1.00  0.410          H  
ATOM   8821 1HA  GLY A 567      -6.419  -4.356   0.619  1.00  0.400          H  
ATOM   8822 2HA  GLY A 567      -7.146  -4.292   2.201  1.00  0.400          H  
ATOM   8823  N   VAL A 568      -4.321  -4.740   2.018  1.00  0.330          N  
ATOM   8824  CA  VAL A 568      -3.073  -5.172   2.598  1.00  0.330          C  
ATOM   8825  C   VAL A 568      -2.515  -4.085   3.491  1.00  0.330          C  
ATOM   8826  O   VAL A 568      -2.552  -2.907   3.128  1.00  0.360          O  
ATOM   8827  CB  VAL A 568      -2.055  -5.546   1.497  1.00  0.460          C  
ATOM   8828  CG1 VAL A 568      -0.738  -5.981   2.127  1.00  0.460          C  
ATOM   8829  CG2 VAL A 568      -2.623  -6.675   0.625  1.00  0.460          C  
ATOM   8830  H   VAL A 568      -4.374  -3.838   1.564  1.00  0.400          H  
ATOM   8831  HA  VAL A 568      -3.255  -6.053   3.206  1.00  0.400          H  
ATOM   8832  HB  VAL A 568      -1.861  -4.677   0.875  1.00  0.550          H  
ATOM   8833 1HG1 VAL A 568      -0.031  -6.240   1.342  1.00  0.550          H  
ATOM   8834 2HG1 VAL A 568      -0.313  -5.187   2.730  1.00  0.550          H  
ATOM   8835 3HG1 VAL A 568      -0.932  -6.852   2.751  1.00  0.550          H  
ATOM   8836 1HG2 VAL A 568      -1.903  -6.926  -0.149  1.00  0.550          H  
ATOM   8837 2HG2 VAL A 568      -2.818  -7.549   1.243  1.00  0.550          H  
ATOM   8838 3HG2 VAL A 568      -3.548  -6.351   0.156  1.00  0.550          H  
ATOM   8839  N   SER A 569      -2.037  -4.473   4.666  1.00  0.330          N  
ATOM   8840  CA  SER A 569      -1.394  -3.509   5.549  1.00  0.330          C  
ATOM   8841  C   SER A 569      -0.018  -4.013   5.985  1.00  0.330          C  
ATOM   8842  O   SER A 569       0.237  -5.217   6.107  1.00  0.320          O  
ATOM   8843  CB  SER A 569      -2.277  -3.168   6.740  1.00  0.460          C  
ATOM   8844  OG  SER A 569      -2.539  -4.280   7.511  1.00  0.460          O  
ATOM   8845  H   SER A 569      -2.100  -5.463   4.928  1.00  0.400          H  
ATOM   8846  HA  SER A 569      -1.238  -2.589   4.991  1.00  0.400          H  
ATOM   8847 1HB  SER A 569      -1.783  -2.415   7.349  1.00  0.550          H  
ATOM   8848 2HB  SER A 569      -3.208  -2.735   6.384  1.00  0.550          H  
ATOM   8849  HG  SER A 569      -3.091  -3.973   8.233  1.00  0.550          H  
ATOM   8850  N   VAL A 570       0.869  -3.066   6.250  1.00  0.330          N  
ATOM   8851  CA  VAL A 570       2.239  -3.365   6.635  1.00  0.340          C  
ATOM   8852  C   VAL A 570       2.547  -2.937   8.062  1.00  0.340          C  
ATOM   8853  O   VAL A 570       2.328  -1.791   8.453  1.00  0.340          O  
ATOM   8854  CB  VAL A 570       3.216  -2.675   5.643  1.00  0.470          C  
ATOM   8855  CG1 VAL A 570       4.693  -2.947   6.026  1.00  0.470          C  
ATOM   8856  CG2 VAL A 570       2.932  -3.181   4.226  1.00  0.470          C  
ATOM   8857  H   VAL A 570       0.554  -2.099   6.153  1.00  0.400          H  
ATOM   8858  HA  VAL A 570       2.391  -4.443   6.568  1.00  0.410          H  
ATOM   8859  HB  VAL A 570       3.057  -1.599   5.682  1.00  0.570          H  
ATOM   8860 1HG1 VAL A 570       5.350  -2.445   5.311  1.00  0.570          H  
ATOM   8861 2HG1 VAL A 570       4.908  -2.573   7.028  1.00  0.570          H  
ATOM   8862 3HG1 VAL A 570       4.872  -4.023   5.991  1.00  0.570          H  
ATOM   8863 1HG2 VAL A 570       3.604  -2.684   3.520  1.00  0.570          H  
ATOM   8864 2HG2 VAL A 570       3.086  -4.246   4.186  1.00  0.570          H  
ATOM   8865 3HG2 VAL A 570       1.904  -2.960   3.953  1.00  0.570          H  
ATOM   8866  N   ILE A 571       3.054  -3.890   8.831  1.00  0.340          N  
ATOM   8867  CA  ILE A 571       3.431  -3.745  10.233  1.00  0.350          C  
ATOM   8868  C   ILE A 571       4.914  -3.495  10.319  1.00  0.340          C  
ATOM   8869  O   ILE A 571       5.720  -4.306   9.852  1.00  0.340          O  
ATOM   8870  CB  ILE A 571       3.098  -5.042  10.989  1.00  0.490          C  
ATOM   8871  CG1 ILE A 571       1.600  -5.281  10.909  1.00  0.490          C  
ATOM   8872  CG2 ILE A 571       3.618  -4.999  12.463  1.00  0.490          C  
ATOM   8873  CD1 ILE A 571       1.181  -6.653  11.286  1.00  0.490          C  
ATOM   8874  H   ILE A 571       3.184  -4.804   8.395  1.00  0.410          H  
ATOM   8875  HA  ILE A 571       2.902  -2.900  10.672  1.00  0.420          H  
ATOM   8876  HB  ILE A 571       3.565  -5.848  10.473  1.00  0.580          H  
ATOM   8877 1HG1 ILE A 571       1.113  -4.573  11.570  1.00  0.580          H  
ATOM   8878 2HG1 ILE A 571       1.259  -5.101   9.891  1.00  0.580          H  
ATOM   8879 1HG2 ILE A 571       3.398  -5.930  12.969  1.00  0.580          H  
ATOM   8880 2HG2 ILE A 571       4.699  -4.852  12.474  1.00  0.580          H  
ATOM   8881 3HG2 ILE A 571       3.143  -4.183  12.993  1.00  0.580          H  
ATOM   8882 1HD1 ILE A 571       0.099  -6.738  11.194  1.00  0.580          H  
ATOM   8883 2HD1 ILE A 571       1.658  -7.353  10.602  1.00  0.580          H  
ATOM   8884 3HD1 ILE A 571       1.471  -6.879  12.299  1.00  0.580          H  
ATOM   8885  N   THR A 572       5.307  -2.393  10.939  1.00  0.340          N  
ATOM   8886  CA  THR A 572       6.725  -2.127  10.990  1.00  0.350          C  
ATOM   8887  C   THR A 572       7.189  -1.517  12.336  1.00  0.330          C  
ATOM   8888  O   THR A 572       6.444  -0.770  12.981  1.00  0.330          O  
ATOM   8889  CB  THR A 572       7.082  -1.176   9.813  1.00  0.490          C  
ATOM   8890  OG1 THR A 572       8.493  -1.014   9.720  1.00  0.490          O  
ATOM   8891  CG2 THR A 572       6.425   0.187   9.937  1.00  0.490          C  
ATOM   8892  H   THR A 572       4.617  -1.734  11.314  1.00  0.410          H  
ATOM   8893  HA  THR A 572       7.229  -3.057  10.786  1.00  0.420          H  
ATOM   8894  HB  THR A 572       6.723  -1.626   8.891  1.00  0.580          H  
ATOM   8895  HG1 THR A 572       8.844  -0.608  10.547  1.00  0.580          H  
ATOM   8896 1HG2 THR A 572       6.689   0.795   9.076  1.00  0.580          H  
ATOM   8897 2HG2 THR A 572       5.346   0.056   9.974  1.00  0.580          H  
ATOM   8898 3HG2 THR A 572       6.763   0.693  10.846  1.00  0.580          H  
ATOM   8899  N   PRO A 573       8.404  -1.868  12.811  1.00  0.350          N  
ATOM   8900  CA  PRO A 573       9.161  -1.224  13.864  1.00  0.360          C  
ATOM   8901  C   PRO A 573       9.534   0.057  13.190  1.00  0.500          C  
ATOM   8902  O   PRO A 573       9.388   0.125  11.970  1.00  1.500          O  
ATOM   8903  CB  PRO A 573      10.382  -2.131  14.081  1.00  0.540          C  
ATOM   8904  CG  PRO A 573      10.003  -3.446  13.451  1.00  0.540          C  
ATOM   8905  CD  PRO A 573       9.056  -3.096  12.329  1.00  0.540          C  
ATOM   8906  HA  PRO A 573       8.551  -1.074  14.764  1.00  0.430          H  
ATOM   8907 1HB  PRO A 573      11.271  -1.675  13.599  1.00  0.650          H  
ATOM   8908 2HB  PRO A 573      10.609  -2.216  15.154  1.00  0.650          H  
ATOM   8909 1HG  PRO A 573      10.904  -3.961  13.076  1.00  0.650          H  
ATOM   8910 2HG  PRO A 573       9.541  -4.111  14.179  1.00  0.650          H  
ATOM   8911 1HD  PRO A 573       9.599  -2.909  11.382  1.00  0.650          H  
ATOM   8912 2HD  PRO A 573       8.359  -3.928  12.271  1.00  0.650          H  
ATOM   8913  N   GLY A 574       9.992   1.069  13.881  1.00  0.690          N  
ATOM   8914  CA  GLY A 574      10.381   2.207  13.066  1.00  0.490          C  
ATOM   8915  C   GLY A 574      11.566   1.788  12.193  1.00  0.410          C  
ATOM   8916  O   GLY A 574      12.337   0.887  12.561  1.00  0.400          O  
ATOM   8917  H   GLY A 574      10.100   1.055  14.888  1.00  0.830          H  
ATOM   8918 1HA  GLY A 574       9.548   2.515  12.432  1.00  0.590          H  
ATOM   8919 2HA  GLY A 574      10.646   3.055  13.697  1.00  0.590          H  
ATOM   8920  N   THR A 575      11.795   2.530  11.113  1.00  0.370          N  
ATOM   8921  CA  THR A 575      12.870   2.216  10.167  1.00  0.370          C  
ATOM   8922  C   THR A 575      14.255   2.526  10.692  1.00  0.340          C  
ATOM   8923  O   THR A 575      15.258   2.118  10.110  1.00  0.380          O  
ATOM   8924  CB  THR A 575      12.630   2.911   8.814  1.00  0.520          C  
ATOM   8925  OG1 THR A 575      12.526   4.332   8.989  1.00  0.520          O  
ATOM   8926  CG2 THR A 575      11.358   2.396   8.235  1.00  0.520          C  
ATOM   8927  H   THR A 575      11.131   3.283  10.892  1.00  0.440          H  
ATOM   8928  HA  THR A 575      12.832   1.140   9.977  1.00  0.440          H  
ATOM   8929  HB  THR A 575      13.452   2.696   8.134  1.00  0.620          H  
ATOM   8930  HG1 THR A 575      13.412   4.709   9.149  1.00  0.620          H  
ATOM   8931 1HG2 THR A 575      11.163   2.875   7.276  1.00  0.620          H  
ATOM   8932 2HG2 THR A 575      11.436   1.320   8.101  1.00  0.620          H  
ATOM   8933 3HG2 THR A 575      10.558   2.605   8.926  1.00  0.620          H  
ATOM   8934  N   ASN A 576      14.317   3.214  11.823  1.00  0.310          N  
ATOM   8935  CA  ASN A 576      15.591   3.514  12.442  1.00  0.330          C  
ATOM   8936  C   ASN A 576      15.968   2.375  13.393  1.00  0.320          C  
ATOM   8937  O   ASN A 576      17.047   2.383  13.986  1.00  0.360          O  
ATOM   8938  CB  ASN A 576      15.504   4.813  13.206  1.00  0.450          C  
ATOM   8939  CG  ASN A 576      15.272   5.977  12.313  1.00  0.450          C  
ATOM   8940  OD1 ASN A 576      15.733   6.011  11.161  1.00  0.450          O  
ATOM   8941  ND2 ASN A 576      14.535   6.922  12.827  1.00  0.450          N  
ATOM   8942  H   ASN A 576      13.452   3.524  12.239  1.00  0.370          H  
ATOM   8943  HA  ASN A 576      16.362   3.583  11.673  1.00  0.400          H  
ATOM   8944 1HB  ASN A 576      14.692   4.753  13.931  1.00  0.540          H  
ATOM   8945 2HB  ASN A 576      16.429   4.972  13.761  1.00  0.540          H  
ATOM   8946 1HD2 ASN A 576      14.267   7.744  12.287  1.00  0.540          H  
ATOM   8947 2HD2 ASN A 576      14.186   6.835  13.757  1.00  0.540          H  
ATOM   8948  N   ALA A 577      15.056   1.404  13.557  1.00  0.310          N  
ATOM   8949  CA  ALA A 577      15.277   0.254  14.416  1.00  0.320          C  
ATOM   8950  C   ALA A 577      15.543  -0.990  13.577  1.00  0.310          C  
ATOM   8951  O   ALA A 577      16.485  -1.738  13.847  1.00  0.330          O  
ATOM   8952  CB  ALA A 577      14.066   0.019  15.311  1.00  0.440          C  
ATOM   8953  H   ALA A 577      14.175   1.444  13.051  1.00  0.370          H  
ATOM   8954  HA  ALA A 577      16.153   0.446  15.033  1.00  0.380          H  
ATOM   8955 1HB  ALA A 577      14.254  -0.838  15.956  1.00  0.530          H  
ATOM   8956 2HB  ALA A 577      13.891   0.902  15.920  1.00  0.530          H  
ATOM   8957 3HB  ALA A 577      13.190  -0.178  14.697  1.00  0.530          H  
ATOM   8958  N   SER A 578      14.702  -1.207  12.557  1.00  0.300          N  
ATOM   8959  CA  SER A 578      14.818  -2.382  11.693  1.00  0.300          C  
ATOM   8960  C   SER A 578      14.030  -2.282  10.396  1.00  0.290          C  
ATOM   8961  O   SER A 578      12.941  -1.717  10.348  1.00  0.280          O  
ATOM   8962  CB  SER A 578      14.393  -3.644  12.399  1.00  0.420          C  
ATOM   8963  OG  SER A 578      14.478  -4.727  11.501  1.00  0.420          O  
ATOM   8964  H   SER A 578      13.937  -0.547  12.403  1.00  0.360          H  
ATOM   8965  HA  SER A 578      15.871  -2.490  11.427  1.00  0.360          H  
ATOM   8966 1HB  SER A 578      15.037  -3.828  13.258  1.00  0.500          H  
ATOM   8967 2HB  SER A 578      13.373  -3.542  12.766  1.00  0.500          H  
ATOM   8968  HG  SER A 578      14.350  -5.524  12.030  1.00  0.500          H  
ATOM   8969  N   SER A 579      14.575  -2.862   9.330  1.00  0.290          N  
ATOM   8970  CA  SER A 579      13.889  -2.935   8.041  1.00  0.280          C  
ATOM   8971  C   SER A 579      12.865  -4.079   7.974  1.00  0.280          C  
ATOM   8972  O   SER A 579      12.145  -4.223   6.982  1.00  0.280          O  
ATOM   8973  CB  SER A 579      14.906  -3.098   6.934  1.00  0.400          C  
ATOM   8974  OG  SER A 579      15.560  -4.334   7.037  1.00  0.400          O  
ATOM   8975  H   SER A 579      15.483  -3.299   9.416  1.00  0.350          H  
ATOM   8976  HA  SER A 579      13.355  -1.996   7.889  1.00  0.340          H  
ATOM   8977 1HB  SER A 579      14.404  -3.027   5.969  1.00  0.480          H  
ATOM   8978 2HB  SER A 579      15.633  -2.290   6.986  1.00  0.480          H  
ATOM   8979  HG  SER A 579      16.170  -4.374   6.292  1.00  0.480          H  
ATOM   8980  N   GLU A 580      12.850  -4.941   8.991  1.00  0.290          N  
ATOM   8981  CA  GLU A 580      11.921  -6.068   9.032  1.00  0.290          C  
ATOM   8982  C   GLU A 580      10.467  -5.622   9.092  1.00  0.300          C  
ATOM   8983  O   GLU A 580      10.099  -4.819   9.944  1.00  0.300          O  
ATOM   8984  CB  GLU A 580      12.185  -6.941  10.265  1.00  0.410          C  
ATOM   8985  CG  GLU A 580      11.279  -8.177  10.367  1.00  0.410          C  
ATOM   8986  CD  GLU A 580      11.509  -8.980  11.596  1.00  0.410          C  
ATOM   8987  OE1 GLU A 580      12.495  -8.777  12.246  1.00  0.410          O  
ATOM   8988  OE2 GLU A 580      10.657  -9.780  11.929  1.00  0.410          O  
ATOM   8989  H   GLU A 580      13.481  -4.778   9.771  1.00  0.350          H  
ATOM   8990  HA  GLU A 580      12.060  -6.664   8.130  1.00  0.350          H  
ATOM   8991 1HB  GLU A 580      13.222  -7.278  10.256  1.00  0.490          H  
ATOM   8992 2HB  GLU A 580      12.040  -6.344  11.168  1.00  0.490          H  
ATOM   8993 1HG  GLU A 580      10.247  -7.869  10.364  1.00  0.490          H  
ATOM   8994 2HG  GLU A 580      11.440  -8.804   9.492  1.00  0.490          H  
ATOM   8995  N   VAL A 581       9.617  -6.186   8.236  1.00  0.300          N  
ATOM   8996  CA  VAL A 581       8.194  -5.871   8.304  1.00  0.310          C  
ATOM   8997  C   VAL A 581       7.358  -7.142   8.257  1.00  0.320          C  
ATOM   8998  O   VAL A 581       7.822  -8.181   7.787  1.00  0.320          O  
ATOM   8999  CB  VAL A 581       7.748  -4.902   7.181  1.00  0.430          C  
ATOM   9000  CG1 VAL A 581       8.506  -3.595   7.301  1.00  0.430          C  
ATOM   9001  CG2 VAL A 581       7.950  -5.511   5.788  1.00  0.430          C  
ATOM   9002  H   VAL A 581       9.965  -6.842   7.550  1.00  0.360          H  
ATOM   9003  HA  VAL A 581       7.992  -5.371   9.248  1.00  0.370          H  
ATOM   9004  HB  VAL A 581       6.697  -4.678   7.337  1.00  0.520          H  
ATOM   9005 1HG1 VAL A 581       8.144  -2.904   6.552  1.00  0.520          H  
ATOM   9006 2HG1 VAL A 581       8.346  -3.186   8.283  1.00  0.520          H  
ATOM   9007 3HG1 VAL A 581       9.569  -3.760   7.157  1.00  0.520          H  
ATOM   9008 1HG2 VAL A 581       7.615  -4.800   5.042  1.00  0.520          H  
ATOM   9009 2HG2 VAL A 581       9.008  -5.723   5.635  1.00  0.520          H  
ATOM   9010 3HG2 VAL A 581       7.375  -6.433   5.697  1.00  0.520          H  
ATOM   9011  N   ALA A 582       6.107  -7.036   8.692  1.00  0.330          N  
ATOM   9012  CA  ALA A 582       5.148  -8.139   8.594  1.00  0.340          C  
ATOM   9013  C   ALA A 582       3.958  -7.644   7.786  1.00  0.320          C  
ATOM   9014  O   ALA A 582       3.615  -6.463   7.822  1.00  0.320          O  
ATOM   9015  CB  ALA A 582       4.732  -8.658   9.969  1.00  0.470          C  
ATOM   9016  H   ALA A 582       5.828  -6.133   9.086  1.00  0.400          H  
ATOM   9017  HA  ALA A 582       5.610  -8.959   8.042  1.00  0.410          H  
ATOM   9018 1HB  ALA A 582       4.028  -9.481   9.840  1.00  0.570          H  
ATOM   9019 2HB  ALA A 582       5.616  -9.017  10.498  1.00  0.570          H  
ATOM   9020 3HB  ALA A 582       4.270  -7.888  10.546  1.00  0.570          H  
ATOM   9021  N   VAL A 583       3.313  -8.535   7.052  1.00  0.320          N  
ATOM   9022  CA  VAL A 583       2.200  -8.112   6.215  1.00  0.310          C  
ATOM   9023  C   VAL A 583       0.874  -8.802   6.522  1.00  0.350          C  
ATOM   9024  O   VAL A 583       0.797 -10.025   6.637  1.00  0.390          O  
ATOM   9025  CB  VAL A 583       2.593  -8.321   4.734  1.00  0.440          C  
ATOM   9026  CG1 VAL A 583       1.461  -7.934   3.816  1.00  0.440          C  
ATOM   9027  CG2 VAL A 583       3.826  -7.465   4.422  1.00  0.440          C  
ATOM   9028  H   VAL A 583       3.610  -9.518   7.067  1.00  0.380          H  
ATOM   9029  HA  VAL A 583       2.048  -7.043   6.364  1.00  0.370          H  
ATOM   9030  HB  VAL A 583       2.818  -9.375   4.561  1.00  0.530          H  
ATOM   9031 1HG1 VAL A 583       1.767  -8.083   2.782  1.00  0.530          H  
ATOM   9032 2HG1 VAL A 583       0.576  -8.540   4.013  1.00  0.530          H  
ATOM   9033 3HG1 VAL A 583       1.229  -6.883   3.984  1.00  0.530          H  
ATOM   9034 1HG2 VAL A 583       4.097  -7.614   3.387  1.00  0.530          H  
ATOM   9035 2HG2 VAL A 583       3.590  -6.425   4.596  1.00  0.530          H  
ATOM   9036 3HG2 VAL A 583       4.658  -7.754   5.057  1.00  0.530          H  
ATOM   9037  N   LEU A 584      -0.172  -7.994   6.688  1.00  0.350          N  
ATOM   9038  CA  LEU A 584      -1.518  -8.510   6.930  1.00  0.390          C  
ATOM   9039  C   LEU A 584      -2.363  -8.455   5.661  1.00  0.380          C  
ATOM   9040  O   LEU A 584      -2.556  -7.390   5.065  1.00  0.370          O  
ATOM   9041  CB  LEU A 584      -2.270  -7.693   7.997  1.00  0.530          C  
ATOM   9042  CG  LEU A 584      -3.789  -8.136   8.294  1.00  0.530          C  
ATOM   9043  CD1 LEU A 584      -3.819  -9.511   8.997  1.00  0.530          C  
ATOM   9044  CD2 LEU A 584      -4.498  -7.064   9.091  1.00  0.530          C  
ATOM   9045  H   LEU A 584      -0.009  -6.988   6.597  1.00  0.420          H  
ATOM   9046  HA  LEU A 584      -1.439  -9.544   7.246  1.00  0.470          H  
ATOM   9047 1HB  LEU A 584      -1.716  -7.755   8.933  1.00  0.640          H  
ATOM   9048 2HB  LEU A 584      -2.278  -6.667   7.681  1.00  0.640          H  
ATOM   9049  HG  LEU A 584      -4.323  -8.249   7.352  1.00  0.640          H  
ATOM   9050 1HD1 LEU A 584      -4.852  -9.802   9.173  1.00  0.640          H  
ATOM   9051 2HD1 LEU A 584      -3.346 -10.247   8.379  1.00  0.640          H  
ATOM   9052 3HD1 LEU A 584      -3.298  -9.450   9.950  1.00  0.640          H  
ATOM   9053 1HD2 LEU A 584      -5.535  -7.366   9.262  1.00  0.640          H  
ATOM   9054 2HD2 LEU A 584      -4.013  -6.916  10.024  1.00  0.640          H  
ATOM   9055 3HD2 LEU A 584      -4.479  -6.132   8.530  1.00  0.640          H  
ATOM   9056  N   TYR A 585      -2.912  -9.594   5.271  1.00  0.390          N  
ATOM   9057  CA  TYR A 585      -3.786  -9.663   4.108  1.00  0.380          C  
ATOM   9058  C   TYR A 585      -5.236  -9.730   4.636  1.00  0.400          C  
ATOM   9059  O   TYR A 585      -5.708 -10.743   5.191  1.00  0.470          O  
ATOM   9060  CB  TYR A 585      -3.329 -10.821   3.215  1.00  0.540          C  
ATOM   9061  CG  TYR A 585      -3.981 -10.964   1.849  1.00  0.540          C  
ATOM   9062  CD1 TYR A 585      -4.813  -9.997   1.293  1.00  0.540          C  
ATOM   9063  CD2 TYR A 585      -3.715 -12.115   1.148  1.00  0.540          C  
ATOM   9064  CE1 TYR A 585      -5.389 -10.241   0.079  1.00  0.540          C  
ATOM   9065  CE2 TYR A 585      -4.289 -12.355  -0.067  1.00  0.540          C  
ATOM   9066  CZ  TYR A 585      -5.137 -11.437  -0.591  1.00  0.540          C  
ATOM   9067  OH  TYR A 585      -5.769 -11.702  -1.760  1.00  0.540          O  
ATOM   9068  H   TYR A 585      -2.683 -10.443   5.795  1.00  0.470          H  
ATOM   9069  HA  TYR A 585      -3.687  -8.738   3.540  1.00  0.460          H  
ATOM   9070 1HB  TYR A 585      -2.254 -10.725   3.057  1.00  0.640          H  
ATOM   9071 2HB  TYR A 585      -3.484 -11.756   3.753  1.00  0.640          H  
ATOM   9072  HD1 TYR A 585      -5.046  -9.067   1.803  1.00  0.640          H  
ATOM   9073  HD2 TYR A 585      -3.060 -12.837   1.587  1.00  0.640          H  
ATOM   9074  HE1 TYR A 585      -6.061  -9.517  -0.343  1.00  0.640          H  
ATOM   9075  HE2 TYR A 585      -4.089 -13.286  -0.595  1.00  0.640          H  
ATOM   9076  HH  TYR A 585      -6.348 -10.972  -1.972  1.00  0.640          H  
ATOM   9077  N   GLN A 586      -5.882  -8.568   4.564  1.00  0.370          N  
ATOM   9078  CA  GLN A 586      -7.157  -8.293   5.204  1.00  0.410          C  
ATOM   9079  C   GLN A 586      -8.299  -9.129   4.684  1.00  0.410          C  
ATOM   9080  O   GLN A 586      -8.545  -9.192   3.479  1.00  0.400          O  
ATOM   9081  CB  GLN A 586      -7.496  -6.819   4.995  1.00  0.560          C  
ATOM   9082  CG  GLN A 586      -6.519  -5.838   5.664  1.00  0.560          C  
ATOM   9083  CD  GLN A 586      -6.810  -4.401   5.274  1.00  0.560          C  
ATOM   9084  OE1 GLN A 586      -7.791  -4.135   4.574  1.00  0.560          O  
ATOM   9085  NE2 GLN A 586      -5.966  -3.482   5.697  1.00  0.560          N  
ATOM   9086  H   GLN A 586      -5.462  -7.816   4.012  1.00  0.440          H  
ATOM   9087  HA  GLN A 586      -7.051  -8.482   6.272  1.00  0.490          H  
ATOM   9088 1HB  GLN A 586      -7.531  -6.609   3.940  1.00  0.670          H  
ATOM   9089 2HB  GLN A 586      -8.495  -6.625   5.394  1.00  0.670          H  
ATOM   9090 1HG  GLN A 586      -6.611  -5.932   6.744  1.00  0.670          H  
ATOM   9091 2HG  GLN A 586      -5.497  -6.078   5.355  1.00  0.670          H  
ATOM   9092 1HE2 GLN A 586      -6.096  -2.497   5.438  1.00  0.670          H  
ATOM   9093 2HE2 GLN A 586      -5.187  -3.748   6.262  1.00  0.670          H  
ATOM   9094  N   ASP A 587      -9.035  -9.713   5.623  1.00  0.450          N  
ATOM   9095  CA  ASP A 587     -10.195 -10.565   5.375  1.00  0.460          C  
ATOM   9096  C   ASP A 587      -9.880 -11.771   4.479  1.00  0.470          C  
ATOM   9097  O   ASP A 587     -10.745 -12.273   3.754  1.00  0.620          O  
ATOM   9098  CB  ASP A 587     -11.313  -9.735   4.737  1.00  0.640          C  
ATOM   9099  CG  ASP A 587     -11.772  -8.553   5.618  1.00  0.640          C  
ATOM   9100  OD1 ASP A 587     -11.825  -8.688   6.822  1.00  0.640          O  
ATOM   9101  OD2 ASP A 587     -12.054  -7.514   5.064  1.00  0.640          O  
ATOM   9102  H   ASP A 587      -8.757  -9.553   6.600  1.00  0.540          H  
ATOM   9103  HA  ASP A 587     -10.546 -10.942   6.336  1.00  0.550          H  
ATOM   9104 1HB  ASP A 587     -10.995  -9.354   3.768  1.00  0.770          H  
ATOM   9105 2HB  ASP A 587     -12.172 -10.378   4.558  1.00  0.770          H  
ATOM   9106  N   VAL A 588      -8.667 -12.305   4.592  1.00  0.510          N  
ATOM   9107  CA  VAL A 588      -8.268 -13.467   3.826  1.00  0.530          C  
ATOM   9108  C   VAL A 588      -7.932 -14.687   4.648  1.00  0.580          C  
ATOM   9109  O   VAL A 588      -7.292 -14.604   5.696  1.00  0.650          O  
ATOM   9110  CB  VAL A 588      -7.112 -13.100   2.902  1.00  0.730          C  
ATOM   9111  CG1 VAL A 588      -6.563 -14.305   2.180  1.00  0.730          C  
ATOM   9112  CG2 VAL A 588      -7.664 -12.169   1.920  1.00  0.730          C  
ATOM   9113  H   VAL A 588      -7.957 -11.850   5.167  1.00  0.610          H  
ATOM   9114  HA  VAL A 588      -9.103 -13.737   3.182  1.00  0.640          H  
ATOM   9115  HB  VAL A 588      -6.300 -12.637   3.462  1.00  0.880          H  
ATOM   9116 1HG1 VAL A 588      -5.789 -14.013   1.509  1.00  0.880          H  
ATOM   9117 2HG1 VAL A 588      -6.149 -15.011   2.884  1.00  0.880          H  
ATOM   9118 3HG1 VAL A 588      -7.370 -14.763   1.619  1.00  0.880          H  
ATOM   9119 1HG2 VAL A 588      -6.940 -11.907   1.268  1.00  0.880          H  
ATOM   9120 2HG2 VAL A 588      -8.475 -12.651   1.377  1.00  0.880          H  
ATOM   9121 3HG2 VAL A 588      -8.041 -11.289   2.405  1.00  0.880          H  
ATOM   9122  N   ASN A 589      -8.429 -15.815   4.171  1.00  0.560          N  
ATOM   9123  CA  ASN A 589      -8.147 -17.133   4.714  1.00  0.590          C  
ATOM   9124  C   ASN A 589      -6.727 -17.497   4.277  1.00  0.590          C  
ATOM   9125  O   ASN A 589      -6.442 -17.515   3.076  1.00  0.620          O  
ATOM   9126  CB  ASN A 589      -9.164 -18.155   4.224  1.00  0.810          C  
ATOM   9127  CG  ASN A 589      -9.024 -19.530   4.878  1.00  0.810          C  
ATOM   9128  OD1 ASN A 589      -7.910 -20.086   5.014  1.00  0.810          O  
ATOM   9129  ND2 ASN A 589     -10.146 -20.093   5.281  1.00  0.810          N  
ATOM   9130  H   ASN A 589      -9.009 -15.740   3.338  1.00  0.670          H  
ATOM   9131  HA  ASN A 589      -8.167 -17.091   5.803  1.00  0.710          H  
ATOM   9132 1HB  ASN A 589     -10.168 -17.780   4.416  1.00  0.980          H  
ATOM   9133 2HB  ASN A 589      -9.066 -18.274   3.141  1.00  0.980          H  
ATOM   9134 1HD2 ASN A 589     -10.129 -20.996   5.718  1.00  0.980          H  
ATOM   9135 2HD2 ASN A 589     -11.021 -19.621   5.154  1.00  0.980          H  
ATOM   9136  N   CYS A 590      -5.845 -17.854   5.202  1.00  0.560          N  
ATOM   9137  CA  CYS A 590      -4.465 -18.176   4.844  1.00  0.560          C  
ATOM   9138  C   CYS A 590      -4.371 -19.316   3.824  1.00  0.540          C  
ATOM   9139  O   CYS A 590      -3.317 -19.543   3.237  1.00  0.560          O  
ATOM   9140  CB  CYS A 590      -3.638 -18.542   6.081  1.00  0.780          C  
ATOM   9141  SG  CYS A 590      -3.334 -17.163   7.250  1.00  0.780          S  
ATOM   9142  H   CYS A 590      -6.120 -17.852   6.179  1.00  0.670          H  
ATOM   9143  HA  CYS A 590      -4.022 -17.291   4.396  1.00  0.670          H  
ATOM   9144 1HB  CYS A 590      -4.149 -19.336   6.630  1.00  0.940          H  
ATOM   9145 2HB  CYS A 590      -2.671 -18.933   5.766  1.00  0.940          H  
ATOM   9146  N   THR A 591      -5.464 -20.051   3.608  1.00  0.510          N  
ATOM   9147  CA  THR A 591      -5.530 -21.094   2.600  1.00  0.500          C  
ATOM   9148  C   THR A 591      -5.385 -20.412   1.224  1.00  0.490          C  
ATOM   9149  O   THR A 591      -4.668 -20.898   0.346  1.00  0.650          O  
ATOM   9150  CB  THR A 591      -6.886 -21.841   2.649  1.00  0.700          C  
ATOM   9151  OG1 THR A 591      -7.072 -22.431   3.946  1.00  0.700          O  
ATOM   9152  CG2 THR A 591      -6.904 -22.944   1.609  1.00  0.700          C  
ATOM   9153  H   THR A 591      -6.295 -19.858   4.157  1.00  0.610          H  
ATOM   9154  HA  THR A 591      -4.709 -21.797   2.742  1.00  0.600          H  
ATOM   9155  HB  THR A 591      -7.699 -21.141   2.449  1.00  0.840          H  
ATOM   9156  HG1 THR A 591      -7.315 -21.722   4.570  1.00  0.840          H  
ATOM   9157 1HG2 THR A 591      -7.859 -23.464   1.657  1.00  0.840          H  
ATOM   9158 2HG2 THR A 591      -6.775 -22.525   0.612  1.00  0.840          H  
ATOM   9159 3HG2 THR A 591      -6.097 -23.646   1.813  1.00  0.840          H  
ATOM   9160  N   ASP A 592      -6.082 -19.268   1.058  1.00  0.430          N  
ATOM   9161  CA  ASP A 592      -6.152 -18.471  -0.175  1.00  0.490          C  
ATOM   9162  C   ASP A 592      -4.789 -17.880  -0.476  1.00  0.380          C  
ATOM   9163  O   ASP A 592      -4.400 -17.691  -1.633  1.00  0.360          O  
ATOM   9164  CB  ASP A 592      -7.133 -17.318  -0.018  1.00  0.660          C  
ATOM   9165  CG  ASP A 592      -8.596 -17.721   0.116  1.00  0.660          C  
ATOM   9166  OD1 ASP A 592      -8.954 -18.835  -0.181  1.00  0.660          O  
ATOM   9167  OD2 ASP A 592      -9.350 -16.887   0.568  1.00  0.660          O  
ATOM   9168  H   ASP A 592      -6.584 -18.900   1.861  1.00  0.520          H  
ATOM   9169  HA  ASP A 592      -6.454 -19.112  -1.003  1.00  0.590          H  
ATOM   9170 1HB  ASP A 592      -6.856 -16.765   0.842  1.00  0.790          H  
ATOM   9171 2HB  ASP A 592      -7.037 -16.648  -0.871  1.00  0.790          H  
ATOM   9172  N   VAL A 593      -4.021 -17.642   0.574  1.00  0.370          N  
ATOM   9173  CA  VAL A 593      -2.667 -17.130   0.395  1.00  0.330          C  
ATOM   9174  C   VAL A 593      -1.838 -18.041  -0.521  1.00  0.330          C  
ATOM   9175  O   VAL A 593      -0.872 -17.579  -1.133  1.00  0.420          O  
ATOM   9176  CB  VAL A 593      -1.939 -16.892   1.729  1.00  0.480          C  
ATOM   9177  CG1 VAL A 593      -0.435 -16.590   1.496  1.00  0.480          C  
ATOM   9178  CG2 VAL A 593      -2.590 -15.709   2.403  1.00  0.480          C  
ATOM   9179  H   VAL A 593      -4.450 -17.752   1.502  1.00  0.440          H  
ATOM   9180  HA  VAL A 593      -2.755 -16.155  -0.067  1.00  0.400          H  
ATOM   9181  HB  VAL A 593      -2.008 -17.767   2.353  1.00  0.570          H  
ATOM   9182 1HG1 VAL A 593       0.039 -16.420   2.432  1.00  0.570          H  
ATOM   9183 2HG1 VAL A 593       0.061 -17.433   1.028  1.00  0.570          H  
ATOM   9184 3HG1 VAL A 593      -0.327 -15.711   0.865  1.00  0.570          H  
ATOM   9185 1HG2 VAL A 593      -2.099 -15.510   3.336  1.00  0.570          H  
ATOM   9186 2HG2 VAL A 593      -2.488 -14.865   1.757  1.00  0.570          H  
ATOM   9187 3HG2 VAL A 593      -3.644 -15.906   2.579  1.00  0.570          H  
ATOM   9188  N   SER A 594      -2.132 -19.353  -0.547  1.00  0.310          N  
ATOM   9189  CA  SER A 594      -1.384 -20.299  -1.368  1.00  0.370          C  
ATOM   9190  C   SER A 594      -1.778 -20.216  -2.846  1.00  0.420          C  
ATOM   9191  O   SER A 594      -1.130 -20.830  -3.695  1.00  0.470          O  
ATOM   9192  CB  SER A 594      -1.608 -21.726  -0.899  1.00  0.490          C  
ATOM   9193  OG  SER A 594      -2.911 -22.162  -1.190  1.00  0.490          O  
ATOM   9194  H   SER A 594      -2.941 -19.724  -0.043  1.00  0.370          H  
ATOM   9195  HA  SER A 594      -0.323 -20.065  -1.281  1.00  0.440          H  
ATOM   9196 1HB  SER A 594      -0.888 -22.379  -1.388  1.00  0.590          H  
ATOM   9197 2HB  SER A 594      -1.433 -21.788   0.173  1.00  0.590          H  
ATOM   9198  HG  SER A 594      -3.494 -21.751  -0.525  1.00  0.590          H  
ATOM   9199  N   THR A 595      -2.858 -19.478  -3.172  1.00  0.440          N  
ATOM   9200  CA  THR A 595      -3.283 -19.325  -4.560  1.00  0.510          C  
ATOM   9201  C   THR A 595      -2.853 -17.925  -4.984  1.00  0.530          C  
ATOM   9202  O   THR A 595      -2.662 -17.636  -6.165  1.00  0.590          O  
ATOM   9203  CB  THR A 595      -4.811 -19.482  -4.737  1.00  0.690          C  
ATOM   9204  OG1 THR A 595      -5.498 -18.418  -4.076  1.00  0.690          O  
ATOM   9205  CG2 THR A 595      -5.241 -20.790  -4.081  1.00  0.690          C  
ATOM   9206  H   THR A 595      -3.388 -18.989  -2.456  1.00  0.530          H  
ATOM   9207  HA  THR A 595      -2.772 -20.054  -5.188  1.00  0.610          H  
ATOM   9208  HB  THR A 595      -5.069 -19.490  -5.794  1.00  0.820          H  
ATOM   9209  HG1 THR A 595      -5.430 -17.611  -4.598  1.00  0.820          H  
ATOM   9210 1HG2 THR A 595      -6.316 -20.912  -4.191  1.00  0.820          H  
ATOM   9211 2HG2 THR A 595      -4.726 -21.620  -4.559  1.00  0.820          H  
ATOM   9212 3HG2 THR A 595      -4.987 -20.770  -3.018  1.00  0.820          H  
ATOM   9213  N   ALA A 596      -2.597 -17.089  -3.967  1.00  0.550          N  
ATOM   9214  CA  ALA A 596      -2.121 -15.709  -4.061  1.00  0.600          C  
ATOM   9215  C   ALA A 596      -0.602 -15.670  -4.274  1.00  0.660          C  
ATOM   9216  O   ALA A 596       0.008 -14.607  -4.283  1.00  0.960          O  
ATOM   9217  CB  ALA A 596      -2.483 -14.950  -2.798  1.00  0.820          C  
ATOM   9218  H   ALA A 596      -2.887 -17.412  -3.041  1.00  0.660          H  
ATOM   9219  HA  ALA A 596      -2.599 -15.242  -4.921  1.00  0.720          H  
ATOM   9220 1HB  ALA A 596      -2.149 -13.939  -2.847  1.00  0.980          H  
ATOM   9221 2HB  ALA A 596      -3.562 -14.972  -2.651  1.00  0.980          H  
ATOM   9222 3HB  ALA A 596      -1.995 -15.425  -1.981  1.00  0.980          H  
ATOM   9223  N   ILE A 597       0.005 -16.844  -4.333  1.00  0.480          N  
ATOM   9224  CA  ILE A 597       1.425 -17.041  -4.592  1.00  0.490          C  
ATOM   9225  C   ILE A 597       1.661 -16.684  -6.051  1.00  0.480          C  
ATOM   9226  O   ILE A 597       0.817 -16.978  -6.897  1.00  0.500          O  
ATOM   9227  CB  ILE A 597       1.851 -18.497  -4.278  1.00  0.680          C  
ATOM   9228  CG1 ILE A 597       3.395 -18.605  -4.207  1.00  0.680          C  
ATOM   9229  CG2 ILE A 597       1.305 -19.443  -5.357  1.00  0.680          C  
ATOM   9230  CD1 ILE A 597       3.916 -19.865  -3.534  1.00  0.680          C  
ATOM   9231  H   ILE A 597      -0.581 -17.660  -4.224  1.00  0.580          H  
ATOM   9232  HA  ILE A 597       2.003 -16.359  -3.969  1.00  0.590          H  
ATOM   9233  HB  ILE A 597       1.441 -18.783  -3.307  1.00  0.820          H  
ATOM   9234 1HG1 ILE A 597       3.795 -18.578  -5.221  1.00  0.820          H  
ATOM   9235 2HG1 ILE A 597       3.771 -17.762  -3.673  1.00  0.820          H  
ATOM   9236 1HG2 ILE A 597       1.569 -20.466  -5.127  1.00  0.820          H  
ATOM   9237 2HG2 ILE A 597       0.219 -19.362  -5.394  1.00  0.820          H  
ATOM   9238 3HG2 ILE A 597       1.713 -19.193  -6.329  1.00  0.820          H  
ATOM   9239 1HD1 ILE A 597       5.007 -19.844  -3.527  1.00  0.820          H  
ATOM   9240 2HD1 ILE A 597       3.551 -19.898  -2.501  1.00  0.820          H  
ATOM   9241 3HD1 ILE A 597       3.582 -20.750  -4.062  1.00  0.820          H  
ATOM   9242  N   HIS A 598       2.800 -16.081  -6.382  1.00  0.460          N  
ATOM   9243  CA  HIS A 598       3.082 -15.664  -7.765  1.00  0.420          C  
ATOM   9244  C   HIS A 598       3.363 -16.771  -8.772  1.00  0.460          C  
ATOM   9245  O   HIS A 598       4.439 -16.851  -9.361  1.00  0.600          O  
ATOM   9246  CB  HIS A 598       4.279 -14.716  -7.769  1.00  0.600          C  
ATOM   9247  CG  HIS A 598       3.984 -13.440  -7.145  1.00  0.600          C  
ATOM   9248  ND1 HIS A 598       3.765 -13.307  -5.796  1.00  0.600          N  
ATOM   9249  CD2 HIS A 598       3.881 -12.205  -7.672  1.00  0.600          C  
ATOM   9250  CE1 HIS A 598       3.516 -12.030  -5.531  1.00  0.600          C  
ATOM   9251  NE2 HIS A 598       3.595 -11.361  -6.651  1.00  0.600          N  
ATOM   9252  H   HIS A 598       3.463 -15.853  -5.654  1.00  0.550          H  
ATOM   9253  HA  HIS A 598       2.223 -15.115  -8.148  1.00  0.500          H  
ATOM   9254 1HB  HIS A 598       5.118 -15.176  -7.250  1.00  0.720          H  
ATOM   9255 2HB  HIS A 598       4.588 -14.524  -8.796  1.00  0.720          H  
ATOM   9256  HD2 HIS A 598       4.002 -11.934  -8.719  1.00  0.720          H  
ATOM   9257  HE1 HIS A 598       3.296 -11.602  -4.553  1.00  0.720          H  
ATOM   9258  HE2 HIS A 598       3.453 -10.356  -6.739  1.00  0.720          H  
ATOM   9259  N   ALA A 599       2.348 -17.604  -8.996  1.00  0.530          N  
ATOM   9260  CA  ALA A 599       2.368 -18.669  -9.986  1.00  0.530          C  
ATOM   9261  C   ALA A 599       1.899 -18.087 -11.319  1.00  0.550          C  
ATOM   9262  O   ALA A 599       2.014 -18.711 -12.373  1.00  0.500          O  
ATOM   9263  CB  ALA A 599       1.483 -19.823  -9.544  1.00  0.740          C  
ATOM   9264  H   ALA A 599       1.511 -17.452  -8.441  1.00  0.640          H  
ATOM   9265  HA  ALA A 599       3.392 -19.021 -10.105  1.00  0.640          H  
ATOM   9266 1HB  ALA A 599       1.509 -20.609 -10.296  1.00  0.890          H  
ATOM   9267 2HB  ALA A 599       1.845 -20.214  -8.595  1.00  0.890          H  
ATOM   9268 3HB  ALA A 599       0.461 -19.465  -9.423  1.00  0.890          H  
ATOM   9269  N   ASP A 600       1.349 -16.880 -11.228  1.00  0.740          N  
ATOM   9270  CA  ASP A 600       0.792 -16.092 -12.311  1.00  0.850          C  
ATOM   9271  C   ASP A 600       0.886 -14.624 -11.897  1.00  0.710          C  
ATOM   9272  O   ASP A 600       1.395 -14.311 -10.820  1.00  0.610          O  
ATOM   9273  CB  ASP A 600      -0.658 -16.514 -12.610  1.00  1.150          C  
ATOM   9274  CG  ASP A 600      -1.103 -16.217 -14.066  1.00  1.150          C  
ATOM   9275  OD1 ASP A 600      -0.547 -15.304 -14.654  1.00  1.150          O  
ATOM   9276  OD2 ASP A 600      -1.968 -16.898 -14.565  1.00  1.150          O  
ATOM   9277  H   ASP A 600       1.306 -16.480 -10.309  1.00  0.890          H  
ATOM   9278  HA  ASP A 600       1.393 -16.239 -13.209  1.00  1.020          H  
ATOM   9279 1HB  ASP A 600      -0.768 -17.583 -12.423  1.00  1.380          H  
ATOM   9280 2HB  ASP A 600      -1.332 -15.987 -11.928  1.00  1.380          H  
ATOM   9281  N   GLN A 601       0.426 -13.726 -12.745  1.00  0.730          N  
ATOM   9282  CA  GLN A 601       0.493 -12.303 -12.439  1.00  0.660          C  
ATOM   9283  C   GLN A 601      -0.419 -11.910 -11.279  1.00  0.530          C  
ATOM   9284  O   GLN A 601      -1.567 -12.359 -11.183  1.00  0.520          O  
ATOM   9285  CB  GLN A 601       0.140 -11.492 -13.685  1.00  0.950          C  
ATOM   9286  CG  GLN A 601       1.148 -11.600 -14.804  1.00  0.950          C  
ATOM   9287  CD  GLN A 601       0.759 -10.761 -16.002  1.00  0.950          C  
ATOM   9288  OE1 GLN A 601       0.227  -9.658 -15.851  1.00  0.950          O  
ATOM   9289  NE2 GLN A 601       1.022 -11.274 -17.197  1.00  0.950          N  
ATOM   9290  H   GLN A 601       0.030 -14.062 -13.626  1.00  0.880          H  
ATOM   9291  HA  GLN A 601       1.517 -12.065 -12.151  1.00  0.790          H  
ATOM   9292 1HB  GLN A 601      -0.801 -11.858 -14.091  1.00  1.140          H  
ATOM   9293 2HB  GLN A 601       0.010 -10.443 -13.422  1.00  1.140          H  
ATOM   9294 1HG  GLN A 601       2.118 -11.265 -14.444  1.00  1.140          H  
ATOM   9295 2HG  GLN A 601       1.204 -12.642 -15.120  1.00  1.140          H  
ATOM   9296 1HE2 GLN A 601       0.789 -10.763 -18.027  1.00  1.140          H  
ATOM   9297 2HE2 GLN A 601       1.453 -12.176 -17.271  1.00  1.140          H  
ATOM   9298  N   LEU A 602       0.124 -11.092 -10.382  1.00  0.470          N  
ATOM   9299  CA  LEU A 602      -0.584 -10.575  -9.218  1.00  0.400          C  
ATOM   9300  C   LEU A 602      -0.252  -9.098  -9.079  1.00  0.400          C  
ATOM   9301  O   LEU A 602       0.800  -8.673  -9.558  1.00  0.440          O  
ATOM   9302  CB  LEU A 602      -0.160 -11.353  -7.985  1.00  0.590          C  
ATOM   9303  CG  LEU A 602      -0.407 -12.887  -8.039  1.00  0.590          C  
ATOM   9304  CD1 LEU A 602       0.239 -13.458  -6.936  1.00  0.590          C  
ATOM   9305  CD2 LEU A 602      -1.876 -13.219  -8.026  1.00  0.590          C  
ATOM   9306  H   LEU A 602       1.082 -10.798 -10.523  1.00  0.560          H  
ATOM   9307  HA  LEU A 602      -1.656 -10.669  -9.367  1.00  0.480          H  
ATOM   9308 1HB  LEU A 602       0.901 -11.184  -7.814  1.00  0.710          H  
ATOM   9309 2HB  LEU A 602      -0.709 -10.967  -7.128  1.00  0.710          H  
ATOM   9310  HG  LEU A 602       0.043 -13.310  -8.926  1.00  0.710          H  
ATOM   9311 1HD1 LEU A 602       0.091 -14.525  -6.954  1.00  0.710          H  
ATOM   9312 2HD1 LEU A 602       1.267 -13.239  -6.977  1.00  0.710          H  
ATOM   9313 3HD1 LEU A 602      -0.155 -13.053  -6.049  1.00  0.710          H  
ATOM   9314 1HD2 LEU A 602      -2.000 -14.301  -8.047  1.00  0.710          H  
ATOM   9315 2HD2 LEU A 602      -2.344 -12.825  -7.149  1.00  0.710          H  
ATOM   9316 3HD2 LEU A 602      -2.330 -12.802  -8.896  1.00  0.710          H  
ATOM   9317  N   THR A 603      -1.102  -8.314  -8.413  1.00  0.410          N  
ATOM   9318  CA  THR A 603      -0.773  -6.899  -8.236  1.00  0.420          C  
ATOM   9319  C   THR A 603       0.551  -6.587  -7.490  1.00  0.400          C  
ATOM   9320  O   THR A 603       1.351  -5.822  -8.033  1.00  0.410          O  
ATOM   9321  CB  THR A 603      -1.953  -6.127  -7.573  1.00  0.580          C  
ATOM   9322  OG1 THR A 603      -3.090  -6.157  -8.440  1.00  0.580          O  
ATOM   9323  CG2 THR A 603      -1.566  -4.678  -7.289  1.00  0.580          C  
ATOM   9324  H   THR A 603      -1.995  -8.688  -8.081  1.00  0.490          H  
ATOM   9325  HA  THR A 603      -0.669  -6.477  -9.237  1.00  0.500          H  
ATOM   9326  HB  THR A 603      -2.237  -6.600  -6.653  1.00  0.700          H  
ATOM   9327  HG1 THR A 603      -3.852  -5.802  -7.973  1.00  0.700          H  
ATOM   9328 1HG2 THR A 603      -2.417  -4.168  -6.833  1.00  0.700          H  
ATOM   9329 2HG2 THR A 603      -0.723  -4.630  -6.605  1.00  0.700          H  
ATOM   9330 3HG2 THR A 603      -1.302  -4.184  -8.222  1.00  0.700          H  
ATOM   9331  N   PRO A 604       0.847  -7.083  -6.262  1.00  0.410          N  
ATOM   9332  CA  PRO A 604       2.110  -6.792  -5.614  1.00  0.380          C  
ATOM   9333  C   PRO A 604       3.202  -7.644  -6.221  1.00  0.330          C  
ATOM   9334  O   PRO A 604       2.956  -8.811  -6.493  1.00  0.380          O  
ATOM   9335  CB  PRO A 604       1.849  -7.196  -4.170  1.00  0.570          C  
ATOM   9336  CG  PRO A 604       0.841  -8.306  -4.276  1.00  0.570          C  
ATOM   9337  CD  PRO A 604      -0.044  -7.951  -5.481  1.00  0.570          C  
ATOM   9338  HA  PRO A 604       2.339  -5.720  -5.703  1.00  0.460          H  
ATOM   9339 1HB  PRO A 604       2.790  -7.519  -3.698  1.00  0.680          H  
ATOM   9340 2HB  PRO A 604       1.487  -6.327  -3.596  1.00  0.680          H  
ATOM   9341 1HG  PRO A 604       1.348  -9.280  -4.397  1.00  0.680          H  
ATOM   9342 2HG  PRO A 604       0.306  -8.344  -3.339  1.00  0.680          H  
ATOM   9343 1HD  PRO A 604      -0.288  -8.866  -6.013  1.00  0.680          H  
ATOM   9344 2HD  PRO A 604      -0.917  -7.418  -5.126  1.00  0.680          H  
ATOM   9345  N   ALA A 605       4.401  -7.086  -6.335  1.00  0.300          N  
ATOM   9346  CA  ALA A 605       5.642  -7.745  -6.768  1.00  0.310          C  
ATOM   9347  C   ALA A 605       6.274  -8.712  -5.750  1.00  0.300          C  
ATOM   9348  O   ALA A 605       6.912  -9.710  -6.103  1.00  0.390          O  
ATOM   9349  CB  ALA A 605       6.660  -6.687  -7.117  1.00  0.430          C  
ATOM   9350  H   ALA A 605       4.462  -6.103  -6.104  1.00  0.360          H  
ATOM   9351  HA  ALA A 605       5.406  -8.321  -7.663  1.00  0.370          H  
ATOM   9352 1HB  ALA A 605       7.570  -7.154  -7.490  1.00  0.520          H  
ATOM   9353 2HB  ALA A 605       6.256  -6.024  -7.879  1.00  0.520          H  
ATOM   9354 3HB  ALA A 605       6.882  -6.123  -6.228  1.00  0.520          H  
ATOM   9355  N   TRP A 606       6.180  -8.368  -4.468  1.00  0.280          N  
ATOM   9356  CA  TRP A 606       6.920  -9.055  -3.406  1.00  0.380          C  
ATOM   9357  C   TRP A 606       6.495 -10.462  -3.063  1.00  0.290          C  
ATOM   9358  O   TRP A 606       6.023 -10.753  -1.969  1.00  0.400          O  
ATOM   9359  CB  TRP A 606       6.823  -8.217  -2.141  1.00  0.490          C  
ATOM   9360  CG  TRP A 606       7.592  -8.722  -0.935  1.00  0.490          C  
ATOM   9361  CD1 TRP A 606       7.050  -9.159   0.236  1.00  0.490          C  
ATOM   9362  CD2 TRP A 606       9.017  -8.814  -0.764  1.00  0.490          C  
ATOM   9363  NE1 TRP A 606       8.038  -9.480   1.124  1.00  0.490          N  
ATOM   9364  CE2 TRP A 606       9.244  -9.267   0.535  1.00  0.490          C  
ATOM   9365  CE3 TRP A 606      10.095  -8.545  -1.580  1.00  0.490          C  
ATOM   9366  CZ2 TRP A 606      10.515  -9.440   1.032  1.00  0.490          C  
ATOM   9367  CZ3 TRP A 606      11.366  -8.728  -1.090  1.00  0.490          C  
ATOM   9368  CH2 TRP A 606      11.574  -9.161   0.185  1.00  0.490          C  
ATOM   9369  H   TRP A 606       5.638  -7.554  -4.220  1.00  0.340          H  
ATOM   9370  HA  TRP A 606       7.963  -9.089  -3.716  1.00  0.460          H  
ATOM   9371 1HB  TRP A 606       7.161  -7.207  -2.364  1.00  0.590          H  
ATOM   9372 2HB  TRP A 606       5.776  -8.138  -1.849  1.00  0.590          H  
ATOM   9373  HD1 TRP A 606       5.985  -9.212   0.434  1.00  0.590          H  
ATOM   9374  HE1 TRP A 606       7.898  -9.816   2.066  1.00  0.590          H  
ATOM   9375  HE3 TRP A 606       9.943  -8.197  -2.596  1.00  0.590          H  
ATOM   9376  HZ2 TRP A 606      10.697  -9.792   2.046  1.00  0.590          H  
ATOM   9377  HZ3 TRP A 606      12.203  -8.511  -1.753  1.00  0.590          H  
ATOM   9378  HH2 TRP A 606      12.593  -9.293   0.539  1.00  0.590          H  
ATOM   9379  N   ARG A 607       6.810 -11.374  -3.953  1.00  0.250          N  
ATOM   9380  CA  ARG A 607       6.448 -12.776  -3.820  1.00  0.360          C  
ATOM   9381  C   ARG A 607       6.984 -13.453  -2.572  1.00  0.500          C  
ATOM   9382  O   ARG A 607       6.404 -14.426  -2.114  1.00  0.830          O  
ATOM   9383  CB  ARG A 607       6.924 -13.556  -5.040  1.00  0.460          C  
ATOM   9384  CG  ARG A 607       8.409 -13.714  -5.170  1.00  0.460          C  
ATOM   9385  CD  ARG A 607       8.799 -14.339  -6.449  1.00  0.460          C  
ATOM   9386  NE  ARG A 607      10.247 -14.536  -6.512  1.00  0.460          N  
ATOM   9387  CZ  ARG A 607      11.168 -13.624  -6.921  1.00  0.460          C  
ATOM   9388  NH1 ARG A 607      10.813 -12.425  -7.351  1.00  0.460          N  
ATOM   9389  NH2 ARG A 607      12.451 -13.947  -6.890  1.00  0.460          N  
ATOM   9390  H   ARG A 607       7.193 -11.013  -4.829  1.00  0.300          H  
ATOM   9391  HA  ARG A 607       5.370 -12.841  -3.761  1.00  0.430          H  
ATOM   9392 1HB  ARG A 607       6.469 -14.544  -5.046  1.00  0.550          H  
ATOM   9393 2HB  ARG A 607       6.598 -13.035  -5.936  1.00  0.550          H  
ATOM   9394 1HG  ARG A 607       8.891 -12.743  -5.085  1.00  0.550          H  
ATOM   9395 2HG  ARG A 607       8.760 -14.375  -4.382  1.00  0.550          H  
ATOM   9396 1HD  ARG A 607       8.316 -15.315  -6.532  1.00  0.550          H  
ATOM   9397 2HD  ARG A 607       8.486 -13.713  -7.284  1.00  0.550          H  
ATOM   9398  HE  ARG A 607      10.597 -15.434  -6.199  1.00  0.550          H  
ATOM   9399 1HH1 ARG A 607       9.840 -12.155  -7.405  1.00  0.550          H  
ATOM   9400 2HH1 ARG A 607      11.521 -11.769  -7.650  1.00  0.550          H  
ATOM   9401 1HH2 ARG A 607      12.736 -14.861  -6.565  1.00  0.550          H  
ATOM   9402 2HH2 ARG A 607      13.149 -13.283  -7.191  1.00  0.550          H  
ATOM   9403  N   ILE A 608       8.023 -12.909  -1.976  1.00  0.370          N  
ATOM   9404  CA  ILE A 608       8.665 -13.508  -0.823  1.00  0.460          C  
ATOM   9405  C   ILE A 608       7.690 -13.727   0.334  1.00  0.440          C  
ATOM   9406  O   ILE A 608       7.808 -14.719   1.058  1.00  0.420          O  
ATOM   9407  CB  ILE A 608       9.855 -12.654  -0.339  1.00  0.610          C  
ATOM   9408  CG1 ILE A 608      11.143 -12.901  -1.171  1.00  0.610          C  
ATOM   9409  CG2 ILE A 608      10.161 -12.909   1.151  1.00  0.610          C  
ATOM   9410  CD1 ILE A 608      11.032 -12.608  -2.663  1.00  0.610          C  
ATOM   9411  H   ILE A 608       8.409 -12.070  -2.387  1.00  0.440          H  
ATOM   9412  HA  ILE A 608       9.054 -14.480  -1.120  1.00  0.550          H  
ATOM   9413  HB  ILE A 608       9.603 -11.646  -0.492  1.00  0.730          H  
ATOM   9414 1HG1 ILE A 608      11.924 -12.257  -0.766  1.00  0.730          H  
ATOM   9415 2HG1 ILE A 608      11.451 -13.939  -1.047  1.00  0.730          H  
ATOM   9416 1HG2 ILE A 608      10.990 -12.278   1.453  1.00  0.730          H  
ATOM   9417 2HG2 ILE A 608       9.308 -12.674   1.780  1.00  0.730          H  
ATOM   9418 3HG2 ILE A 608      10.437 -13.956   1.293  1.00  0.730          H  
ATOM   9419 1HD1 ILE A 608      11.997 -12.793  -3.134  1.00  0.730          H  
ATOM   9420 2HD1 ILE A 608      10.311 -13.247  -3.109  1.00  0.730          H  
ATOM   9421 3HD1 ILE A 608      10.752 -11.565  -2.815  1.00  0.730          H  
ATOM   9422  N   TYR A 609       6.755 -12.804   0.597  1.00  0.480          N  
ATOM   9423  CA  TYR A 609       5.896 -13.035   1.765  1.00  0.500          C  
ATOM   9424  C   TYR A 609       5.101 -14.336   1.627  1.00  0.480          C  
ATOM   9425  O   TYR A 609       4.822 -15.012   2.615  1.00  0.510          O  
ATOM   9426  CB  TYR A 609       4.873 -11.903   2.008  1.00  0.690          C  
ATOM   9427  CG  TYR A 609       3.607 -11.990   1.123  1.00  0.690          C  
ATOM   9428  CD1 TYR A 609       2.514 -12.736   1.560  1.00  0.690          C  
ATOM   9429  CD2 TYR A 609       3.540 -11.344  -0.092  1.00  0.690          C  
ATOM   9430  CE1 TYR A 609       1.383 -12.849   0.778  1.00  0.690          C  
ATOM   9431  CE2 TYR A 609       2.409 -11.449  -0.883  1.00  0.690          C  
ATOM   9432  CZ  TYR A 609       1.335 -12.204  -0.453  1.00  0.690          C  
ATOM   9433  OH  TYR A 609       0.219 -12.314  -1.236  1.00  0.690          O  
ATOM   9434  H   TYR A 609       6.615 -12.006  -0.036  1.00  0.580          H  
ATOM   9435  HA  TYR A 609       6.531 -13.126   2.646  1.00  0.600          H  
ATOM   9436 1HB  TYR A 609       4.555 -11.924   3.053  1.00  0.830          H  
ATOM   9437 2HB  TYR A 609       5.341 -10.947   1.835  1.00  0.830          H  
ATOM   9438  HD1 TYR A 609       2.564 -13.239   2.520  1.00  0.830          H  
ATOM   9439  HD2 TYR A 609       4.367 -10.759  -0.424  1.00  0.830          H  
ATOM   9440  HE1 TYR A 609       0.537 -13.441   1.126  1.00  0.830          H  
ATOM   9441  HE2 TYR A 609       2.369 -10.938  -1.848  1.00  0.830          H  
ATOM   9442  HH  TYR A 609      -0.394 -12.925  -0.824  1.00  0.830          H  
ATOM   9443  N   SER A 610       4.805 -14.747   0.396  1.00  0.510          N  
ATOM   9444  CA  SER A 610       3.969 -15.903   0.126  1.00  0.540          C  
ATOM   9445  C   SER A 610       4.672 -17.210   0.428  1.00  0.550          C  
ATOM   9446  O   SER A 610       4.047 -18.273   0.407  1.00  0.620          O  
ATOM   9447  CB  SER A 610       3.512 -15.886  -1.308  1.00  0.740          C  
ATOM   9448  OG  SER A 610       4.581 -16.137  -2.163  1.00  0.740          O  
ATOM   9449  H   SER A 610       5.132 -14.222  -0.411  1.00  0.610          H  
ATOM   9450  HA  SER A 610       3.085 -15.838   0.763  1.00  0.650          H  
ATOM   9451 1HB  SER A 610       2.734 -16.638  -1.454  1.00  0.890          H  
ATOM   9452 2HB  SER A 610       3.077 -14.913  -1.540  1.00  0.890          H  
ATOM   9453  HG  SER A 610       5.237 -15.457  -1.994  1.00  0.890          H  
ATOM   9454  N   THR A 611       5.978 -17.149   0.717  1.00  0.530          N  
ATOM   9455  CA  THR A 611       6.725 -18.353   1.035  1.00  0.570          C  
ATOM   9456  C   THR A 611       6.351 -18.826   2.444  1.00  0.530          C  
ATOM   9457  O   THR A 611       6.559 -19.986   2.802  1.00  0.540          O  
ATOM   9458  CB  THR A 611       8.247 -18.118   0.927  1.00  0.780          C  
ATOM   9459  OG1 THR A 611       8.672 -17.124   1.874  1.00  0.780          O  
ATOM   9460  CG2 THR A 611       8.624 -17.661  -0.482  1.00  0.780          C  
ATOM   9461  H   THR A 611       6.456 -16.247   0.732  1.00  0.640          H  
ATOM   9462  HA  THR A 611       6.447 -19.133   0.327  1.00  0.680          H  
ATOM   9463  HB  THR A 611       8.764 -19.050   1.148  1.00  0.940          H  
ATOM   9464  HG1 THR A 611       8.260 -16.261   1.664  1.00  0.940          H  
ATOM   9465 1HG2 THR A 611       9.701 -17.510  -0.541  1.00  0.940          H  
ATOM   9466 2HG2 THR A 611       8.321 -18.421  -1.200  1.00  0.940          H  
ATOM   9467 3HG2 THR A 611       8.115 -16.728  -0.710  1.00  0.940          H  
ATOM   9468  N   GLY A 612       5.750 -17.938   3.237  1.00  0.490          N  
ATOM   9469  CA  GLY A 612       5.278 -18.254   4.570  1.00  0.450          C  
ATOM   9470  C   GLY A 612       6.319 -18.746   5.568  1.00  0.430          C  
ATOM   9471  O   GLY A 612       7.349 -18.115   5.798  1.00  0.410          O  
ATOM   9472  H   GLY A 612       5.596 -16.982   2.906  1.00  0.590          H  
ATOM   9473 1HA  GLY A 612       4.799 -17.361   4.977  1.00  0.540          H  
ATOM   9474 2HA  GLY A 612       4.490 -19.000   4.484  1.00  0.540          H  
ATOM   9475  N   ASN A 613       5.983 -19.881   6.214  1.00  0.440          N  
ATOM   9476  CA  ASN A 613       6.749 -20.552   7.287  1.00  0.440          C  
ATOM   9477  C   ASN A 613       6.768 -19.695   8.564  1.00  0.420          C  
ATOM   9478  O   ASN A 613       7.476 -19.977   9.530  1.00  0.440          O  
ATOM   9479  CB  ASN A 613       8.170 -20.863   6.843  1.00  0.620          C  
ATOM   9480  CG  ASN A 613       8.221 -21.789   5.668  1.00  0.620          C  
ATOM   9481  OD1 ASN A 613       7.462 -22.767   5.591  1.00  0.620          O  
ATOM   9482  ND2 ASN A 613       9.108 -21.507   4.747  1.00  0.620          N  
ATOM   9483  H   ASN A 613       5.146 -20.348   5.890  1.00  0.530          H  
ATOM   9484  HA  ASN A 613       6.251 -21.491   7.533  1.00  0.530          H  
ATOM   9485 1HB  ASN A 613       8.710 -19.952   6.605  1.00  0.740          H  
ATOM   9486 2HB  ASN A 613       8.700 -21.335   7.670  1.00  0.740          H  
ATOM   9487 1HD2 ASN A 613       9.188 -22.084   3.935  1.00  0.740          H  
ATOM   9488 2HD2 ASN A 613       9.693 -20.701   4.847  1.00  0.740          H  
ATOM   9489  N   ASN A 614       5.942 -18.662   8.534  1.00  0.400          N  
ATOM   9490  CA  ASN A 614       5.716 -17.667   9.556  1.00  0.400          C  
ATOM   9491  C   ASN A 614       4.317 -17.079   9.369  1.00  0.420          C  
ATOM   9492  O   ASN A 614       4.123 -15.859   9.365  1.00  0.420          O  
ATOM   9493  CB  ASN A 614       6.859 -16.669   9.533  1.00  0.560          C  
ATOM   9494  CG  ASN A 614       7.022 -15.971   8.214  1.00  0.560          C  
ATOM   9495  OD1 ASN A 614       6.122 -15.945   7.369  1.00  0.560          O  
ATOM   9496  ND2 ASN A 614       8.194 -15.417   8.008  1.00  0.560          N  
ATOM   9497  H   ASN A 614       5.434 -18.543   7.673  1.00  0.480          H  
ATOM   9498  HA  ASN A 614       5.726 -18.157  10.530  1.00  0.480          H  
ATOM   9499 1HB  ASN A 614       6.697 -15.914  10.309  1.00  0.670          H  
ATOM   9500 2HB  ASN A 614       7.790 -17.184   9.771  1.00  0.670          H  
ATOM   9501 1HD2 ASN A 614       8.386 -14.951   7.144  1.00  0.670          H  
ATOM   9502 2HD2 ASN A 614       8.903 -15.471   8.713  1.00  0.670          H  
ATOM   9503  N   VAL A 615       3.351 -17.957   9.097  1.00  0.470          N  
ATOM   9504  CA  VAL A 615       1.988 -17.516   8.812  1.00  0.520          C  
ATOM   9505  C   VAL A 615       0.981 -17.873   9.905  1.00  0.490          C  
ATOM   9506  O   VAL A 615       0.890 -19.022  10.342  1.00  0.510          O  
ATOM   9507  CB  VAL A 615       1.557 -18.088   7.443  1.00  0.710          C  
ATOM   9508  CG1 VAL A 615       1.713 -19.603   7.394  1.00  0.710          C  
ATOM   9509  CG2 VAL A 615       0.136 -17.730   7.184  1.00  0.710          C  
ATOM   9510  H   VAL A 615       3.558 -18.945   9.144  1.00  0.560          H  
ATOM   9511  HA  VAL A 615       1.997 -16.430   8.720  1.00  0.620          H  
ATOM   9512  HB  VAL A 615       2.193 -17.656   6.674  1.00  0.850          H  
ATOM   9513 1HG1 VAL A 615       1.408 -19.960   6.412  1.00  0.850          H  
ATOM   9514 2HG1 VAL A 615       2.746 -19.877   7.566  1.00  0.850          H  
ATOM   9515 3HG1 VAL A 615       1.086 -20.072   8.148  1.00  0.850          H  
ATOM   9516 1HG2 VAL A 615      -0.163 -18.094   6.205  1.00  0.850          H  
ATOM   9517 2HG2 VAL A 615      -0.515 -18.172   7.934  1.00  0.850          H  
ATOM   9518 3HG2 VAL A 615       0.033 -16.661   7.220  1.00  0.850          H  
ATOM   9519  N   PHE A 616       0.207 -16.865  10.315  1.00  0.480          N  
ATOM   9520  CA  PHE A 616      -0.801 -16.993  11.358  1.00  0.480          C  
ATOM   9521  C   PHE A 616      -2.175 -16.436  10.963  1.00  0.490          C  
ATOM   9522  O   PHE A 616      -2.300 -15.326  10.439  1.00  0.490          O  
ATOM   9523  CB  PHE A 616      -0.304 -16.283  12.618  1.00  0.670          C  
ATOM   9524  CG  PHE A 616      -1.254 -16.341  13.751  1.00  0.670          C  
ATOM   9525  CD1 PHE A 616      -1.390 -17.502  14.484  1.00  0.670          C  
ATOM   9526  CD2 PHE A 616      -2.012 -15.245  14.094  1.00  0.670          C  
ATOM   9527  CE1 PHE A 616      -2.271 -17.567  15.528  1.00  0.670          C  
ATOM   9528  CE2 PHE A 616      -2.899 -15.316  15.149  1.00  0.670          C  
ATOM   9529  CZ  PHE A 616      -3.027 -16.474  15.856  1.00  0.670          C  
ATOM   9530  H   PHE A 616       0.379 -15.948   9.896  1.00  0.580          H  
ATOM   9531  HA  PHE A 616      -0.924 -18.053  11.578  1.00  0.580          H  
ATOM   9532 1HB  PHE A 616       0.639 -16.728  12.934  1.00  0.810          H  
ATOM   9533 2HB  PHE A 616      -0.104 -15.235  12.385  1.00  0.810          H  
ATOM   9534  HD1 PHE A 616      -0.791 -18.374  14.224  1.00  0.810          H  
ATOM   9535  HD2 PHE A 616      -1.902 -14.329  13.519  1.00  0.810          H  
ATOM   9536  HE1 PHE A 616      -2.374 -18.487  16.098  1.00  0.810          H  
ATOM   9537  HE2 PHE A 616      -3.501 -14.465  15.433  1.00  0.810          H  
ATOM   9538  HZ  PHE A 616      -3.726 -16.525  16.688  1.00  0.810          H  
ATOM   9539  N   GLN A 617      -3.225 -17.205  11.222  1.00  0.490          N  
ATOM   9540  CA  GLN A 617      -4.565 -16.740  10.883  1.00  0.500          C  
ATOM   9541  C   GLN A 617      -5.171 -15.914  12.014  1.00  0.530          C  
ATOM   9542  O   GLN A 617      -5.351 -16.421  13.122  1.00  0.560          O  
ATOM   9543  CB  GLN A 617      -5.496 -17.933  10.630  1.00  0.700          C  
ATOM   9544  CG  GLN A 617      -6.916 -17.561  10.150  1.00  0.700          C  
ATOM   9545  CD  GLN A 617      -6.890 -17.072   8.704  1.00  0.700          C  
ATOM   9546  OE1 GLN A 617      -6.485 -17.887   7.865  1.00  0.700          O  
ATOM   9547  NE2 GLN A 617      -7.290 -15.831   8.411  1.00  0.700          N  
ATOM   9548  H   GLN A 617      -3.096 -18.113  11.649  1.00  0.590          H  
ATOM   9549  HA  GLN A 617      -4.509 -16.115   9.990  1.00  0.600          H  
ATOM   9550 1HB  GLN A 617      -5.051 -18.583   9.877  1.00  0.840          H  
ATOM   9551 2HB  GLN A 617      -5.596 -18.512  11.546  1.00  0.840          H  
ATOM   9552 1HG  GLN A 617      -7.547 -18.447  10.201  1.00  0.840          H  
ATOM   9553 2HG  GLN A 617      -7.334 -16.772  10.777  1.00  0.840          H  
ATOM   9554 1HE2 GLN A 617      -7.271 -15.480   7.440  1.00  0.840          H  
ATOM   9555 2HE2 GLN A 617      -7.617 -15.204   9.147  1.00  0.840          H  
ATOM   9556  N   THR A 618      -5.576 -14.679  11.712  1.00  0.550          N  
ATOM   9557  CA  THR A 618      -6.224 -13.805  12.685  1.00  0.570          C  
ATOM   9558  C   THR A 618      -7.647 -13.619  12.156  1.00  0.540          C  
ATOM   9559  O   THR A 618      -7.895 -13.843  10.970  1.00  0.510          O  
ATOM   9560  CB  THR A 618      -5.549 -12.401  12.774  1.00  0.790          C  
ATOM   9561  OG1 THR A 618      -5.784 -11.684  11.566  1.00  0.790          O  
ATOM   9562  CG2 THR A 618      -4.051 -12.477  12.981  1.00  0.790          C  
ATOM   9563  H   THR A 618      -5.419 -14.300  10.777  1.00  0.660          H  
ATOM   9564  HA  THR A 618      -6.258 -14.282  13.665  1.00  0.680          H  
ATOM   9565  HB  THR A 618      -5.989 -11.848  13.606  1.00  0.950          H  
ATOM   9566  HG1 THR A 618      -5.429 -12.194  10.805  1.00  0.950          H  
ATOM   9567 1HG2 THR A 618      -3.636 -11.472  13.033  1.00  0.950          H  
ATOM   9568 2HG2 THR A 618      -3.862 -12.986  13.890  1.00  0.950          H  
ATOM   9569 3HG2 THR A 618      -3.590 -13.017  12.151  1.00  0.950          H  
ATOM   9570  N   GLN A 619      -8.574 -13.115  12.964  1.00  0.610          N  
ATOM   9571  CA  GLN A 619      -9.918 -12.907  12.416  1.00  0.580          C  
ATOM   9572  C   GLN A 619      -9.925 -11.725  11.444  1.00  0.530          C  
ATOM   9573  O   GLN A 619     -10.817 -11.593  10.610  1.00  0.510          O  
ATOM   9574  CB  GLN A 619     -10.943 -12.663  13.521  1.00  0.820          C  
ATOM   9575  CG  GLN A 619     -11.047 -13.774  14.571  1.00  0.820          C  
ATOM   9576  CD  GLN A 619     -10.054 -13.567  15.715  1.00  0.820          C  
ATOM   9577  OE1 GLN A 619      -8.952 -13.042  15.503  1.00  0.820          O  
ATOM   9578  NE2 GLN A 619     -10.436 -13.952  16.918  1.00  0.820          N  
ATOM   9579  H   GLN A 619      -8.361 -12.932  13.943  1.00  0.730          H  
ATOM   9580  HA  GLN A 619     -10.212 -13.800  11.865  1.00  0.700          H  
ATOM   9581 1HB  GLN A 619     -10.722 -11.750  14.006  1.00  0.990          H  
ATOM   9582 2HB  GLN A 619     -11.929 -12.553  13.070  1.00  0.990          H  
ATOM   9583 1HG  GLN A 619     -12.056 -13.781  14.986  1.00  0.990          H  
ATOM   9584 2HG  GLN A 619     -10.830 -14.728  14.094  1.00  0.990          H  
ATOM   9585 1HE2 GLN A 619      -9.822 -13.824  17.700  1.00  0.990          H  
ATOM   9586 2HE2 GLN A 619     -11.336 -14.362  17.053  1.00  0.990          H  
ATOM   9587  N   ALA A 620      -8.909 -10.877  11.560  1.00  0.530          N  
ATOM   9588  CA  ALA A 620      -8.732  -9.689  10.743  1.00  0.510          C  
ATOM   9589  C   ALA A 620      -8.147 -10.011   9.363  1.00  0.470          C  
ATOM   9590  O   ALA A 620      -8.124  -9.147   8.481  1.00  0.490          O  
ATOM   9591  CB  ALA A 620      -7.804  -8.711  11.468  1.00  0.720          C  
ATOM   9592  H   ALA A 620      -8.228 -11.083  12.278  1.00  0.640          H  
ATOM   9593  HA  ALA A 620      -9.709  -9.228  10.598  1.00  0.610          H  
ATOM   9594 1HB  ALA A 620      -7.683  -7.806  10.875  1.00  0.870          H  
ATOM   9595 2HB  ALA A 620      -8.225  -8.458  12.437  1.00  0.870          H  
ATOM   9596 3HB  ALA A 620      -6.827  -9.180  11.609  1.00  0.870          H  
ATOM   9597  N   GLY A 621      -7.635 -11.227   9.173  1.00  0.510          N  
ATOM   9598  CA  GLY A 621      -6.942 -11.567   7.937  1.00  0.480          C  
ATOM   9599  C   GLY A 621      -5.746 -12.487   8.183  1.00  0.500          C  
ATOM   9600  O   GLY A 621      -5.556 -13.002   9.291  1.00  0.560          O  
ATOM   9601  H   GLY A 621      -7.767 -11.963   9.873  1.00  0.610          H  
ATOM   9602 1HA  GLY A 621      -7.636 -12.052   7.252  1.00  0.580          H  
ATOM   9603 2HA  GLY A 621      -6.597 -10.655   7.459  1.00  0.580          H  
ATOM   9604  N   CYS A 622      -4.955 -12.718   7.145  1.00  0.480          N  
ATOM   9605  CA  CYS A 622      -3.823 -13.621   7.263  1.00  0.510          C  
ATOM   9606  C   CYS A 622      -2.547 -12.823   7.530  1.00  0.500          C  
ATOM   9607  O   CYS A 622      -2.202 -11.911   6.773  1.00  0.490          O  
ATOM   9608  CB  CYS A 622      -3.687 -14.477   6.015  1.00  0.700          C  
ATOM   9609  SG  CYS A 622      -2.421 -15.684   6.168  1.00  0.700          S  
ATOM   9610  H   CYS A 622      -5.159 -12.237   6.266  1.00  0.580          H  
ATOM   9611  HA  CYS A 622      -3.995 -14.287   8.109  1.00  0.610          H  
ATOM   9612 1HB  CYS A 622      -4.634 -14.982   5.810  1.00  0.840          H  
ATOM   9613 2HB  CYS A 622      -3.457 -13.847   5.158  1.00  0.840          H  
ATOM   9614  N   LEU A 623      -1.893 -13.101   8.650  1.00  0.480          N  
ATOM   9615  CA  LEU A 623      -0.710 -12.375   9.071  1.00  0.470          C  
ATOM   9616  C   LEU A 623       0.570 -13.129   8.752  1.00  0.460          C  
ATOM   9617  O   LEU A 623       0.801 -14.237   9.247  1.00  0.480          O  
ATOM   9618  CB  LEU A 623      -0.831 -12.121  10.578  1.00  0.660          C  
ATOM   9619  CG  LEU A 623       0.326 -11.453  11.290  1.00  0.660          C  
ATOM   9620  CD1 LEU A 623       0.537 -10.037  10.760  1.00  0.660          C  
ATOM   9621  CD2 LEU A 623       0.006 -11.449  12.776  1.00  0.660          C  
ATOM   9622  H   LEU A 623      -2.206 -13.878   9.240  1.00  0.580          H  
ATOM   9623  HA  LEU A 623      -0.687 -11.428   8.539  1.00  0.560          H  
ATOM   9624 1HB  LEU A 623      -1.712 -11.501  10.739  1.00  0.790          H  
ATOM   9625 2HB  LEU A 623      -1.009 -13.082  11.063  1.00  0.790          H  
ATOM   9626  HG  LEU A 623       1.247 -12.012  11.119  1.00  0.790          H  
ATOM   9627 1HD1 LEU A 623       1.367  -9.589  11.301  1.00  0.790          H  
ATOM   9628 2HD1 LEU A 623       0.776 -10.053   9.696  1.00  0.790          H  
ATOM   9629 3HD1 LEU A 623      -0.367  -9.448  10.917  1.00  0.790          H  
ATOM   9630 1HD2 LEU A 623       0.817 -10.972  13.308  1.00  0.790          H  
ATOM   9631 2HD2 LEU A 623      -0.915 -10.908  12.952  1.00  0.790          H  
ATOM   9632 3HD2 LEU A 623      -0.113 -12.476  13.124  1.00  0.790          H  
ATOM   9633  N   ILE A 624       1.415 -12.539   7.912  1.00  0.430          N  
ATOM   9634  CA  ILE A 624       2.636 -13.215   7.513  1.00  0.430          C  
ATOM   9635  C   ILE A 624       3.916 -12.443   7.822  1.00  0.390          C  
ATOM   9636  O   ILE A 624       4.098 -11.289   7.427  1.00  0.400          O  
ATOM   9637  CB  ILE A 624       2.570 -13.558   6.016  1.00  0.600          C  
ATOM   9638  CG1 ILE A 624       1.351 -14.467   5.776  1.00  0.600          C  
ATOM   9639  CG2 ILE A 624       3.841 -14.281   5.611  1.00  0.600          C  
ATOM   9640  CD1 ILE A 624       0.977 -14.714   4.378  1.00  0.600          C  
ATOM   9641  H   ILE A 624       1.174 -11.627   7.509  1.00  0.520          H  
ATOM   9642  HA  ILE A 624       2.696 -14.155   8.057  1.00  0.520          H  
ATOM   9643  HB  ILE A 624       2.443 -12.647   5.427  1.00  0.720          H  
ATOM   9644 1HG1 ILE A 624       1.564 -15.399   6.234  1.00  0.720          H  
ATOM   9645 2HG1 ILE A 624       0.476 -14.036   6.242  1.00  0.720          H  
ATOM   9646 1HG2 ILE A 624       3.781 -14.529   4.595  1.00  0.720          H  
ATOM   9647 2HG2 ILE A 624       4.717 -13.659   5.763  1.00  0.720          H  
ATOM   9648 3HG2 ILE A 624       3.944 -15.194   6.202  1.00  0.720          H  
ATOM   9649 1HD1 ILE A 624       0.113 -15.365   4.389  1.00  0.720          H  
ATOM   9650 2HD1 ILE A 624       0.717 -13.772   3.900  1.00  0.720          H  
ATOM   9651 3HD1 ILE A 624       1.785 -15.192   3.831  1.00  0.720          H  
ATOM   9652  N   GLY A 625       4.836 -13.109   8.508  1.00  0.370          N  
ATOM   9653  CA  GLY A 625       6.132 -12.526   8.852  1.00  0.350          C  
ATOM   9654  C   GLY A 625       6.317 -12.356  10.347  1.00  0.360          C  
ATOM   9655  O   GLY A 625       7.445 -12.298  10.835  1.00  0.360          O  
ATOM   9656  H   GLY A 625       4.595 -14.062   8.823  1.00  0.440          H  
ATOM   9657 1HA  GLY A 625       6.928 -13.137   8.452  1.00  0.420          H  
ATOM   9658 2HA  GLY A 625       6.228 -11.555   8.370  1.00  0.420          H  
ATOM   9659  N   ALA A 626       5.211 -12.292  11.072  1.00  0.370          N  
ATOM   9660  CA  ALA A 626       5.257 -12.182  12.519  1.00  0.390          C  
ATOM   9661  C   ALA A 626       5.247 -13.579  13.125  1.00  0.400          C  
ATOM   9662  O   ALA A 626       4.535 -14.461  12.640  1.00  0.410          O  
ATOM   9663  CB  ALA A 626       4.079 -11.372  13.034  1.00  0.540          C  
ATOM   9664  H   ALA A 626       4.323 -12.342  10.594  1.00  0.440          H  
ATOM   9665  HA  ALA A 626       6.186 -11.688  12.798  1.00  0.470          H  
ATOM   9666 1HB  ALA A 626       4.146 -11.300  14.118  1.00  0.650          H  
ATOM   9667 2HB  ALA A 626       4.099 -10.376  12.599  1.00  0.650          H  
ATOM   9668 3HB  ALA A 626       3.158 -11.872  12.757  1.00  0.650          H  
ATOM   9669  N   GLU A 627       5.978 -13.766  14.213  1.00  0.410          N  
ATOM   9670  CA  GLU A 627       5.954 -15.035  14.924  1.00  0.430          C  
ATOM   9671  C   GLU A 627       4.940 -14.981  16.040  1.00  0.460          C  
ATOM   9672  O   GLU A 627       5.111 -14.241  16.999  1.00  0.460          O  
ATOM   9673  CB  GLU A 627       7.339 -15.370  15.488  1.00  0.590          C  
ATOM   9674  CG  GLU A 627       7.398 -16.694  16.261  1.00  0.590          C  
ATOM   9675  CD  GLU A 627       8.789 -17.090  16.688  1.00  0.590          C  
ATOM   9676  OE1 GLU A 627       9.733 -16.515  16.204  1.00  0.590          O  
ATOM   9677  OE2 GLU A 627       8.908 -17.975  17.500  1.00  0.590          O  
ATOM   9678  H   GLU A 627       6.563 -12.997  14.548  1.00  0.490          H  
ATOM   9679  HA  GLU A 627       5.662 -15.821  14.229  1.00  0.520          H  
ATOM   9680 1HB  GLU A 627       8.059 -15.419  14.670  1.00  0.710          H  
ATOM   9681 2HB  GLU A 627       7.661 -14.569  16.160  1.00  0.710          H  
ATOM   9682 1HG  GLU A 627       6.775 -16.609  17.156  1.00  0.710          H  
ATOM   9683 2HG  GLU A 627       6.976 -17.481  15.639  1.00  0.710          H  
ATOM   9684  N   HIS A 628       3.861 -15.727  15.930  1.00  0.500          N  
ATOM   9685  CA  HIS A 628       2.879 -15.653  16.992  1.00  0.510          C  
ATOM   9686  C   HIS A 628       3.372 -16.418  18.212  1.00  0.540          C  
ATOM   9687  O   HIS A 628       3.912 -17.520  18.083  1.00  0.570          O  
ATOM   9688  CB  HIS A 628       1.504 -16.147  16.527  1.00  0.710          C  
ATOM   9689  CG  HIS A 628       0.391 -15.837  17.501  1.00  0.710          C  
ATOM   9690  ND1 HIS A 628       0.154 -16.589  18.629  1.00  0.710          N  
ATOM   9691  CD2 HIS A 628      -0.529 -14.846  17.513  1.00  0.710          C  
ATOM   9692  CE1 HIS A 628      -0.870 -16.080  19.286  1.00  0.710          C  
ATOM   9693  NE2 HIS A 628      -1.310 -15.032  18.621  1.00  0.710          N  
ATOM   9694  H   HIS A 628       3.729 -16.323  15.125  1.00  0.600          H  
ATOM   9695  HA  HIS A 628       2.761 -14.631  17.300  1.00  0.610          H  
ATOM   9696 1HB  HIS A 628       1.254 -15.686  15.572  1.00  0.850          H  
ATOM   9697 2HB  HIS A 628       1.531 -17.223  16.374  1.00  0.850          H  
ATOM   9698  HD1 HIS A 628       0.625 -17.433  18.893  1.00  0.850          H  
ATOM   9699  HD2 HIS A 628      -0.734 -14.017  16.840  1.00  0.850          H  
ATOM   9700  HE1 HIS A 628      -1.210 -16.540  20.214  1.00  0.850          H  
ATOM   9701  N   VAL A 629       3.155 -15.853  19.392  1.00  0.540          N  
ATOM   9702  CA  VAL A 629       3.497 -16.543  20.626  1.00  0.560          C  
ATOM   9703  C   VAL A 629       2.268 -16.585  21.516  1.00  0.570          C  
ATOM   9704  O   VAL A 629       1.417 -15.701  21.448  1.00  0.590          O  
ATOM   9705  CB  VAL A 629       4.666 -15.843  21.347  1.00  0.780          C  
ATOM   9706  CG1 VAL A 629       5.916 -15.841  20.424  1.00  0.780          C  
ATOM   9707  CG2 VAL A 629       4.243 -14.430  21.749  1.00  0.780          C  
ATOM   9708  H   VAL A 629       2.729 -14.922  19.395  1.00  0.650          H  
ATOM   9709  HA  VAL A 629       3.793 -17.565  20.391  1.00  0.670          H  
ATOM   9710  HB  VAL A 629       4.931 -16.403  22.241  1.00  0.930          H  
ATOM   9711 1HG1 VAL A 629       6.751 -15.362  20.932  1.00  0.930          H  
ATOM   9712 2HG1 VAL A 629       6.183 -16.868  20.173  1.00  0.930          H  
ATOM   9713 3HG1 VAL A 629       5.699 -15.303  19.508  1.00  0.930          H  
ATOM   9714 1HG2 VAL A 629       5.074 -13.950  22.249  1.00  0.930          H  
ATOM   9715 2HG2 VAL A 629       3.973 -13.866  20.866  1.00  0.930          H  
ATOM   9716 3HG2 VAL A 629       3.383 -14.456  22.428  1.00  0.930          H  
ATOM   9717  N   ASP A 630       2.231 -17.552  22.423  1.00  0.590          N  
ATOM   9718  CA  ASP A 630       1.094 -17.709  23.324  1.00  0.630          C  
ATOM   9719  C   ASP A 630       1.042 -16.670  24.435  1.00  0.640          C  
ATOM   9720  O   ASP A 630      -0.041 -16.308  24.899  1.00  0.740          O  
ATOM   9721  CB  ASP A 630       1.128 -19.094  23.960  1.00  0.870          C  
ATOM   9722  CG  ASP A 630       0.868 -20.225  22.978  1.00  0.870          C  
ATOM   9723  OD1 ASP A 630       0.345 -19.993  21.910  1.00  0.870          O  
ATOM   9724  OD2 ASP A 630       1.225 -21.324  23.305  1.00  0.870          O  
ATOM   9725  H   ASP A 630       2.972 -18.238  22.440  1.00  0.710          H  
ATOM   9726  HA  ASP A 630       0.183 -17.618  22.733  1.00  0.760          H  
ATOM   9727 1HB  ASP A 630       2.096 -19.254  24.434  1.00  1.040          H  
ATOM   9728 2HB  ASP A 630       0.374 -19.141  24.746  1.00  1.040          H  
ATOM   9729  N   THR A 631       2.206 -16.218  24.886  1.00  0.560          N  
ATOM   9730  CA  THR A 631       2.295 -15.248  25.968  1.00  0.590          C  
ATOM   9731  C   THR A 631       1.582 -13.959  25.581  1.00  0.610          C  
ATOM   9732  O   THR A 631       1.790 -13.440  24.484  1.00  0.800          O  
ATOM   9733  CB  THR A 631       3.780 -14.955  26.307  1.00  0.810          C  
ATOM   9734  OG1 THR A 631       4.437 -16.173  26.701  1.00  0.810          O  
ATOM   9735  CG2 THR A 631       3.889 -13.947  27.439  1.00  0.810          C  
ATOM   9736  H   THR A 631       3.062 -16.556  24.478  1.00  0.670          H  
ATOM   9737  HA  THR A 631       1.805 -15.658  26.850  1.00  0.710          H  
ATOM   9738  HB  THR A 631       4.276 -14.561  25.424  1.00  0.980          H  
ATOM   9739  HG1 THR A 631       5.385 -16.015  26.778  1.00  0.980          H  
ATOM   9740 1HG2 THR A 631       4.940 -13.762  27.654  1.00  0.980          H  
ATOM   9741 2HG2 THR A 631       3.423 -13.012  27.154  1.00  0.980          H  
ATOM   9742 3HG2 THR A 631       3.401 -14.337  28.327  1.00  0.980          H  
ATOM   9743  N   SER A 632       0.735 -13.440  26.475  1.00  0.470          N  
ATOM   9744  CA  SER A 632       0.061 -12.180  26.204  1.00  0.460          C  
ATOM   9745  C   SER A 632       0.963 -11.017  26.586  1.00  0.460          C  
ATOM   9746  O   SER A 632       1.808 -11.134  27.477  1.00  0.550          O  
ATOM   9747  CB  SER A 632      -1.245 -12.112  26.972  1.00  0.650          C  
ATOM   9748  OG  SER A 632      -1.014 -12.128  28.361  1.00  0.650          O  
ATOM   9749  H   SER A 632       0.571 -13.907  27.353  1.00  0.560          H  
ATOM   9750  HA  SER A 632      -0.152 -12.116  25.136  1.00  0.550          H  
ATOM   9751 1HB  SER A 632      -1.775 -11.201  26.695  1.00  0.780          H  
ATOM   9752 2HB  SER A 632      -1.876 -12.952  26.691  1.00  0.780          H  
ATOM   9753  HG  SER A 632      -1.871 -12.002  28.779  1.00  0.780          H  
ATOM   9754  N   TYR A 633       0.767  -9.890  25.920  1.00  0.400          N  
ATOM   9755  CA  TYR A 633       1.548  -8.675  26.205  1.00  0.420          C  
ATOM   9756  C   TYR A 633       0.710  -7.410  26.109  1.00  0.420          C  
ATOM   9757  O   TYR A 633      -0.405  -7.425  25.579  1.00  0.440          O  
ATOM   9758  CB  TYR A 633       2.767  -8.536  25.277  1.00  0.580          C  
ATOM   9759  CG  TYR A 633       3.782  -9.651  25.300  1.00  0.580          C  
ATOM   9760  CD1 TYR A 633       3.612 -10.726  24.474  1.00  0.580          C  
ATOM   9761  CD2 TYR A 633       4.898  -9.584  26.120  1.00  0.580          C  
ATOM   9762  CE1 TYR A 633       4.515 -11.731  24.454  1.00  0.580          C  
ATOM   9763  CE2 TYR A 633       5.825 -10.610  26.098  1.00  0.580          C  
ATOM   9764  CZ  TYR A 633       5.629 -11.684  25.261  1.00  0.580          C  
ATOM   9765  OH  TYR A 633       6.538 -12.716  25.226  1.00  0.580          O  
ATOM   9766  H   TYR A 633       0.032  -9.914  25.205  1.00  0.480          H  
ATOM   9767  HA  TYR A 633       1.913  -8.735  27.232  1.00  0.500          H  
ATOM   9768 1HB  TYR A 633       2.445  -8.439  24.288  1.00  0.700          H  
ATOM   9769 2HB  TYR A 633       3.288  -7.609  25.522  1.00  0.700          H  
ATOM   9770  HD1 TYR A 633       2.744 -10.782  23.836  1.00  0.700          H  
ATOM   9771  HD2 TYR A 633       5.045  -8.727  26.778  1.00  0.700          H  
ATOM   9772  HE1 TYR A 633       4.347 -12.564  23.803  1.00  0.700          H  
ATOM   9773  HE2 TYR A 633       6.704 -10.567  26.737  1.00  0.700          H  
ATOM   9774  HH  TYR A 633       7.259 -12.525  25.828  1.00  0.700          H  
ATOM   9775  N   GLU A 634       1.201  -6.313  26.661  1.00  0.410          N  
ATOM   9776  CA  GLU A 634       0.534  -5.039  26.443  1.00  0.430          C  
ATOM   9777  C   GLU A 634       0.590  -4.781  24.934  1.00  0.370          C  
ATOM   9778  O   GLU A 634       1.611  -5.063  24.300  1.00  0.330          O  
ATOM   9779  CB  GLU A 634       1.231  -3.950  27.251  1.00  0.590          C  
ATOM   9780  CG  GLU A 634       1.137  -4.185  28.761  1.00  0.590          C  
ATOM   9781  CD  GLU A 634       2.202  -5.134  29.273  1.00  0.590          C  
ATOM   9782  OE1 GLU A 634       2.982  -5.608  28.469  1.00  0.590          O  
ATOM   9783  OE2 GLU A 634       2.221  -5.403  30.446  1.00  0.590          O  
ATOM   9784  H   GLU A 634       2.086  -6.332  27.179  1.00  0.490          H  
ATOM   9785  HA  GLU A 634      -0.508  -5.112  26.755  1.00  0.520          H  
ATOM   9786 1HB  GLU A 634       2.283  -3.898  26.970  1.00  0.710          H  
ATOM   9787 2HB  GLU A 634       0.781  -2.983  27.027  1.00  0.710          H  
ATOM   9788 1HG  GLU A 634       1.235  -3.230  29.278  1.00  0.710          H  
ATOM   9789 2HG  GLU A 634       0.153  -4.594  28.991  1.00  0.710          H  
ATOM   9790  N   CYS A 635      -0.486  -4.281  24.340  1.00  0.460          N  
ATOM   9791  CA  CYS A 635      -0.478  -4.060  22.899  1.00  0.470          C  
ATOM   9792  C   CYS A 635       0.354  -2.861  22.460  1.00  0.450          C  
ATOM   9793  O   CYS A 635       0.153  -1.745  22.946  1.00  0.480          O  
ATOM   9794  CB  CYS A 635      -1.893  -3.895  22.359  1.00  0.650          C  
ATOM   9795  SG  CYS A 635      -1.969  -3.627  20.567  1.00  0.650          S  
ATOM   9796  H   CYS A 635      -1.312  -4.061  24.882  1.00  0.550          H  
ATOM   9797  HA  CYS A 635      -0.051  -4.948  22.441  1.00  0.560          H  
ATOM   9798 1HB  CYS A 635      -2.477  -4.776  22.593  1.00  0.780          H  
ATOM   9799 2HB  CYS A 635      -2.374  -3.047  22.848  1.00  0.780          H  
ATOM   9800  N   ASP A 636       1.282  -3.094  21.526  1.00  0.470          N  
ATOM   9801  CA  ASP A 636       2.104  -2.027  20.969  1.00  0.460          C  
ATOM   9802  C   ASP A 636       1.511  -1.584  19.602  1.00  0.450          C  
ATOM   9803  O   ASP A 636       1.027  -0.457  19.470  1.00  0.490          O  
ATOM   9804  CB  ASP A 636       3.565  -2.488  20.838  1.00  0.650          C  
ATOM   9805  CG  ASP A 636       4.554  -1.335  20.630  1.00  0.650          C  
ATOM   9806  OD1 ASP A 636       4.156  -0.208  20.785  1.00  0.650          O  
ATOM   9807  OD2 ASP A 636       5.722  -1.573  20.348  1.00  0.650          O  
ATOM   9808  H   ASP A 636       1.397  -4.047  21.197  1.00  0.560          H  
ATOM   9809  HA  ASP A 636       2.072  -1.174  21.645  1.00  0.550          H  
ATOM   9810 1HB  ASP A 636       3.848  -3.045  21.731  1.00  0.780          H  
ATOM   9811 2HB  ASP A 636       3.651  -3.168  19.996  1.00  0.780          H  
ATOM   9812  N   ILE A 637       1.498  -2.487  18.593  1.00  0.440          N  
ATOM   9813  CA  ILE A 637       0.937  -2.182  17.273  1.00  0.450          C  
ATOM   9814  C   ILE A 637      -0.306  -3.043  17.008  1.00  0.460          C  
ATOM   9815  O   ILE A 637      -0.165  -4.209  16.637  1.00  0.470          O  
ATOM   9816  CB  ILE A 637       1.939  -2.531  16.143  1.00  0.630          C  
ATOM   9817  CG1 ILE A 637       3.265  -1.769  16.334  1.00  0.630          C  
ATOM   9818  CG2 ILE A 637       1.291  -2.226  14.766  1.00  0.630          C  
ATOM   9819  CD1 ILE A 637       4.379  -2.227  15.383  1.00  0.630          C  
ATOM   9820  H   ILE A 637       1.921  -3.406  18.723  1.00  0.530          H  
ATOM   9821  HA  ILE A 637       0.705  -1.125  17.218  1.00  0.540          H  
ATOM   9822  HB  ILE A 637       2.180  -3.590  16.192  1.00  0.750          H  
ATOM   9823 1HG1 ILE A 637       3.099  -0.708  16.206  1.00  0.750          H  
ATOM   9824 2HG1 ILE A 637       3.616  -1.939  17.354  1.00  0.750          H  
ATOM   9825 1HG2 ILE A 637       1.960  -2.475  13.964  1.00  0.750          H  
ATOM   9826 2HG2 ILE A 637       0.376  -2.806  14.634  1.00  0.750          H  
ATOM   9827 3HG2 ILE A 637       1.047  -1.173  14.714  1.00  0.750          H  
ATOM   9828 1HD1 ILE A 637       5.278  -1.685  15.589  1.00  0.750          H  
ATOM   9829 2HD1 ILE A 637       4.565  -3.289  15.536  1.00  0.750          H  
ATOM   9830 3HD1 ILE A 637       4.106  -2.057  14.349  1.00  0.750          H  
ATOM   9831  N   PRO A 638      -1.533  -2.527  17.129  1.00  0.490          N  
ATOM   9832  CA  PRO A 638      -2.754  -3.297  16.959  1.00  0.480          C  
ATOM   9833  C   PRO A 638      -2.868  -3.889  15.566  1.00  0.480          C  
ATOM   9834  O   PRO A 638      -2.549  -3.217  14.590  1.00  0.470          O  
ATOM   9835  CB  PRO A 638      -3.843  -2.235  17.163  1.00  0.720          C  
ATOM   9836  CG  PRO A 638      -3.182  -1.151  17.985  1.00  0.720          C  
ATOM   9837  CD  PRO A 638      -1.742  -1.131  17.520  1.00  0.720          C  
ATOM   9838  HA  PRO A 638      -2.813  -4.083  17.723  1.00  0.580          H  
ATOM   9839 1HB  PRO A 638      -4.207  -1.876  16.188  1.00  0.860          H  
ATOM   9840 2HB  PRO A 638      -4.703  -2.688  17.679  1.00  0.860          H  
ATOM   9841 1HG  PRO A 638      -3.688  -0.188  17.823  1.00  0.860          H  
ATOM   9842 2HG  PRO A 638      -3.272  -1.374  19.056  1.00  0.860          H  
ATOM   9843 1HD  PRO A 638      -1.600  -0.456  16.663  1.00  0.860          H  
ATOM   9844 2HD  PRO A 638      -1.130  -0.861  18.384  1.00  0.860          H  
ATOM   9845  N   ILE A 639      -3.421  -5.095  15.474  1.00  0.510          N  
ATOM   9846  CA  ILE A 639      -3.718  -5.740  14.199  1.00  0.530          C  
ATOM   9847  C   ILE A 639      -5.234  -5.822  14.044  1.00  0.540          C  
ATOM   9848  O   ILE A 639      -5.797  -5.406  13.030  1.00  0.560          O  
ATOM   9849  CB  ILE A 639      -3.028  -7.113  14.082  1.00  0.730          C  
ATOM   9850  CG1 ILE A 639      -1.511  -6.864  14.092  1.00  0.730          C  
ATOM   9851  CG2 ILE A 639      -3.476  -7.865  12.829  1.00  0.730          C  
ATOM   9852  CD1 ILE A 639      -0.674  -8.075  14.166  1.00  0.730          C  
ATOM   9853  H   ILE A 639      -3.643  -5.625  16.318  1.00  0.610          H  
ATOM   9854  HA  ILE A 639      -3.336  -5.115  13.394  1.00  0.640          H  
ATOM   9855  HB  ILE A 639      -3.273  -7.710  14.950  1.00  0.880          H  
ATOM   9856 1HG1 ILE A 639      -1.255  -6.319  13.187  1.00  0.880          H  
ATOM   9857 2HG1 ILE A 639      -1.258  -6.239  14.949  1.00  0.880          H  
ATOM   9858 1HG2 ILE A 639      -2.994  -8.830  12.761  1.00  0.880          H  
ATOM   9859 2HG2 ILE A 639      -4.558  -8.022  12.851  1.00  0.880          H  
ATOM   9860 3HG2 ILE A 639      -3.213  -7.273  11.976  1.00  0.880          H  
ATOM   9861 1HD1 ILE A 639       0.338  -7.771  14.145  1.00  0.880          H  
ATOM   9862 2HD1 ILE A 639      -0.872  -8.614  15.077  1.00  0.880          H  
ATOM   9863 3HD1 ILE A 639      -0.859  -8.700  13.321  1.00  0.880          H  
ATOM   9864  N   GLY A 640      -5.894  -6.339  15.078  1.00  0.550          N  
ATOM   9865  CA  GLY A 640      -7.344  -6.461  15.086  1.00  0.570          C  
ATOM   9866  C   GLY A 640      -7.826  -7.741  15.747  1.00  0.580          C  
ATOM   9867  O   GLY A 640      -7.094  -8.723  15.849  1.00  0.570          O  
ATOM   9868  H   GLY A 640      -5.353  -6.664  15.879  1.00  0.660          H  
ATOM   9869 1HA  GLY A 640      -7.770  -5.604  15.606  1.00  0.680          H  
ATOM   9870 2HA  GLY A 640      -7.713  -6.421  14.062  1.00  0.680          H  
ATOM   9871  N   ALA A 641      -9.078  -7.720  16.201  1.00  0.620          N  
ATOM   9872  CA  ALA A 641      -9.731  -8.864  16.838  1.00  0.640          C  
ATOM   9873  C   ALA A 641      -8.935  -9.438  18.017  1.00  0.650          C  
ATOM   9874  O   ALA A 641      -8.859 -10.652  18.197  1.00  0.650          O  
ATOM   9875  CB  ALA A 641      -9.971  -9.940  15.805  1.00  0.890          C  
ATOM   9876  H   ALA A 641      -9.612  -6.870  16.080  1.00  0.740          H  
ATOM   9877  HA  ALA A 641     -10.694  -8.525  17.221  1.00  0.770          H  
ATOM   9878 1HB  ALA A 641     -10.500 -10.762  16.278  1.00  1.070          H  
ATOM   9879 2HB  ALA A 641     -10.571  -9.538  14.992  1.00  1.070          H  
ATOM   9880 3HB  ALA A 641      -9.021 -10.300  15.412  1.00  1.070          H  
ATOM   9881  N   GLY A 642      -8.351  -8.559  18.828  1.00  0.660          N  
ATOM   9882  CA  GLY A 642      -7.595  -8.968  20.010  1.00  0.670          C  
ATOM   9883  C   GLY A 642      -6.121  -9.270  19.741  1.00  0.640          C  
ATOM   9884  O   GLY A 642      -5.372  -9.540  20.685  1.00  0.660          O  
ATOM   9885  H   GLY A 642      -8.450  -7.574  18.627  1.00  0.790          H  
ATOM   9886 1HA  GLY A 642      -7.667  -8.184  20.763  1.00  0.800          H  
ATOM   9887 2HA  GLY A 642      -8.065  -9.851  20.439  1.00  0.800          H  
ATOM   9888  N   ILE A 643      -5.714  -9.245  18.472  1.00  0.600          N  
ATOM   9889  CA  ILE A 643      -4.345  -9.536  18.074  1.00  0.570          C  
ATOM   9890  C   ILE A 643      -3.568  -8.247  17.869  1.00  0.550          C  
ATOM   9891  O   ILE A 643      -4.062  -7.263  17.286  1.00  0.540          O  
ATOM   9892  CB  ILE A 643      -4.277 -10.460  16.820  1.00  0.810          C  
ATOM   9893  CG1 ILE A 643      -5.074 -11.799  17.082  1.00  0.810          C  
ATOM   9894  CG2 ILE A 643      -2.786 -10.780  16.436  1.00  0.810          C  
ATOM   9895  CD1 ILE A 643      -4.586 -12.658  18.281  1.00  0.810          C  
ATOM   9896  H   ILE A 643      -6.388  -9.046  17.728  1.00  0.720          H  
ATOM   9897  HA  ILE A 643      -3.853 -10.061  18.887  1.00  0.680          H  
ATOM   9898  HB  ILE A 643      -4.762  -9.957  15.981  1.00  0.970          H  
ATOM   9899 1HG1 ILE A 643      -6.129 -11.542  17.252  1.00  0.970          H  
ATOM   9900 2HG1 ILE A 643      -5.014 -12.412  16.184  1.00  0.970          H  
ATOM   9901 1HG2 ILE A 643      -2.762 -11.413  15.558  1.00  0.970          H  
ATOM   9902 2HG2 ILE A 643      -2.269  -9.868  16.221  1.00  0.970          H  
ATOM   9903 3HG2 ILE A 643      -2.281 -11.286  17.262  1.00  0.970          H  
ATOM   9904 1HD1 ILE A 643      -5.211 -13.546  18.357  1.00  0.970          H  
ATOM   9905 2HD1 ILE A 643      -3.551 -12.969  18.144  1.00  0.970          H  
ATOM   9906 3HD1 ILE A 643      -4.671 -12.099  19.206  1.00  0.970          H  
ATOM   9907  N   CYS A 644      -2.347  -8.262  18.378  1.00  0.540          N  
ATOM   9908  CA  CYS A 644      -1.447  -7.139  18.325  1.00  0.510          C  
ATOM   9909  C   CYS A 644      -0.011  -7.600  18.100  1.00  0.450          C  
ATOM   9910  O   CYS A 644       0.319  -8.764  18.330  1.00  0.490          O  
ATOM   9911  CB  CYS A 644      -1.571  -6.415  19.642  1.00  0.730          C  
ATOM   9912  SG  CYS A 644      -0.673  -4.972  19.749  1.00  0.730          S  
ATOM   9913  H   CYS A 644      -2.047  -9.109  18.874  1.00  0.650          H  
ATOM   9914  HA  CYS A 644      -1.736  -6.480  17.508  1.00  0.610          H  
ATOM   9915 1HB  CYS A 644      -2.605  -6.187  19.806  1.00  0.870          H  
ATOM   9916 2HB  CYS A 644      -1.255  -7.077  20.448  1.00  0.870          H  
ATOM   9917  N   ALA A 645       0.850  -6.704  17.618  1.00  0.470          N  
ATOM   9918  CA  ALA A 645       2.249  -7.066  17.404  1.00  0.420          C  
ATOM   9919  C   ALA A 645       3.249  -6.088  17.998  1.00  0.420          C  
ATOM   9920  O   ALA A 645       2.958  -4.926  18.301  1.00  0.450          O  
ATOM   9921  CB  ALA A 645       2.553  -7.195  15.927  1.00  0.610          C  
ATOM   9922  H   ALA A 645       0.519  -5.765  17.382  1.00  0.560          H  
ATOM   9923  HA  ALA A 645       2.411  -8.023  17.886  1.00  0.500          H  
ATOM   9924 1HB  ALA A 645       3.589  -7.505  15.801  1.00  0.730          H  
ATOM   9925 2HB  ALA A 645       1.917  -7.940  15.515  1.00  0.730          H  
ATOM   9926 3HB  ALA A 645       2.394  -6.235  15.431  1.00  0.730          H  
ATOM   9927  N   SER A 646       4.463  -6.598  18.172  1.00  0.410          N  
ATOM   9928  CA  SER A 646       5.588  -5.808  18.655  1.00  0.400          C  
ATOM   9929  C   SER A 646       6.909  -6.367  18.155  1.00  0.390          C  
ATOM   9930  O   SER A 646       6.989  -7.501  17.677  1.00  0.460          O  
ATOM   9931  CB  SER A 646       5.636  -5.794  20.173  1.00  0.560          C  
ATOM   9932  OG  SER A 646       5.940  -7.072  20.679  1.00  0.560          O  
ATOM   9933  H   SER A 646       4.594  -7.592  17.955  1.00  0.490          H  
ATOM   9934  HA  SER A 646       5.481  -4.785  18.291  1.00  0.480          H  
ATOM   9935 1HB  SER A 646       6.392  -5.082  20.506  1.00  0.680          H  
ATOM   9936 2HB  SER A 646       4.677  -5.461  20.568  1.00  0.680          H  
ATOM   9937  HG  SER A 646       6.005  -6.971  21.632  1.00  0.680          H  
ATOM   9938  N   TYR A 647       7.955  -5.554  18.238  1.00  0.380          N  
ATOM   9939  CA  TYR A 647       9.299  -6.009  17.906  1.00  0.370          C  
ATOM   9940  C   TYR A 647       9.860  -6.482  19.247  1.00  0.350          C  
ATOM   9941  O   TYR A 647       9.814  -5.732  20.227  1.00  0.420          O  
ATOM   9942  CB  TYR A 647      10.092  -4.886  17.241  1.00  0.520          C  
ATOM   9943  CG  TYR A 647      11.413  -5.298  16.632  1.00  0.520          C  
ATOM   9944  CD1 TYR A 647      11.402  -6.094  15.489  1.00  0.520          C  
ATOM   9945  CD2 TYR A 647      12.612  -4.859  17.151  1.00  0.520          C  
ATOM   9946  CE1 TYR A 647      12.574  -6.456  14.887  1.00  0.520          C  
ATOM   9947  CE2 TYR A 647      13.793  -5.221  16.535  1.00  0.520          C  
ATOM   9948  CZ  TYR A 647      13.773  -6.021  15.409  1.00  0.520          C  
ATOM   9949  OH  TYR A 647      14.955  -6.389  14.802  1.00  0.520          O  
ATOM   9950  H   TYR A 647       7.822  -4.623  18.608  1.00  0.460          H  
ATOM   9951  HA  TYR A 647       9.252  -6.867  17.238  1.00  0.440          H  
ATOM   9952 1HB  TYR A 647       9.483  -4.437  16.466  1.00  0.630          H  
ATOM   9953 2HB  TYR A 647      10.290  -4.110  17.978  1.00  0.630          H  
ATOM   9954  HD1 TYR A 647      10.456  -6.432  15.070  1.00  0.630          H  
ATOM   9955  HD2 TYR A 647      12.628  -4.226  18.037  1.00  0.630          H  
ATOM   9956  HE1 TYR A 647      12.556  -7.079  13.995  1.00  0.630          H  
ATOM   9957  HE2 TYR A 647      14.744  -4.877  16.938  1.00  0.630          H  
ATOM   9958  HH  TYR A 647      14.772  -6.992  14.072  1.00  0.630          H  
ATOM   9959  N   HIS A 648      10.337  -7.722  19.310  1.00  0.350          N  
ATOM   9960  CA  HIS A 648      10.729  -8.317  20.587  1.00  0.390          C  
ATOM   9961  C   HIS A 648      11.802  -9.396  20.497  1.00  0.430          C  
ATOM   9962  O   HIS A 648      11.906 -10.099  19.485  1.00  0.470          O  
ATOM   9963  CB  HIS A 648       9.459  -8.908  21.218  1.00  0.530          C  
ATOM   9964  CG  HIS A 648       9.616  -9.514  22.557  1.00  0.530          C  
ATOM   9965  ND1 HIS A 648       9.849  -8.770  23.692  1.00  0.530          N  
ATOM   9966  CD2 HIS A 648       9.554 -10.801  22.954  1.00  0.530          C  
ATOM   9967  CE1 HIS A 648       9.926  -9.582  24.734  1.00  0.530          C  
ATOM   9968  NE2 HIS A 648       9.754 -10.817  24.310  1.00  0.530          N  
ATOM   9969  H   HIS A 648      10.357  -8.285  18.456  1.00  0.420          H  
ATOM   9970  HA  HIS A 648      11.109  -7.534  21.242  1.00  0.470          H  
ATOM   9971 1HB  HIS A 648       8.701  -8.127  21.291  1.00  0.640          H  
ATOM   9972 2HB  HIS A 648       9.064  -9.664  20.557  1.00  0.640          H  
ATOM   9973  HD2 HIS A 648       9.382 -11.667  22.314  1.00  0.640          H  
ATOM   9974  HE1 HIS A 648      10.106  -9.283  25.765  1.00  0.640          H  
ATOM   9975  HE2 HIS A 648       9.767 -11.647  24.882  1.00  0.640          H  
ATOM   9976  N   THR A 649      12.671  -9.471  21.520  1.00  0.500          N  
ATOM   9977  CA  THR A 649      13.700 -10.514  21.555  1.00  0.600          C  
ATOM   9978  C   THR A 649      13.071 -11.893  21.652  1.00  0.680          C  
ATOM   9979  O   THR A 649      12.341 -12.188  22.602  1.00  0.890          O  
ATOM   9980  CB  THR A 649      14.665 -10.332  22.753  1.00  0.800          C  
ATOM   9981  OG1 THR A 649      15.280  -9.038  22.700  1.00  0.800          O  
ATOM   9982  CG2 THR A 649      15.781 -11.389  22.665  1.00  0.800          C  
ATOM   9983  H   THR A 649      12.602  -8.827  22.300  1.00  0.600          H  
ATOM   9984  HA  THR A 649      14.283 -10.480  20.643  1.00  0.720          H  
ATOM   9985  HB  THR A 649      14.119 -10.437  23.691  1.00  0.960          H  
ATOM   9986  HG1 THR A 649      15.734  -8.870  23.532  1.00  0.960          H  
ATOM   9987 1HG2 THR A 649      16.471 -11.259  23.493  1.00  0.960          H  
ATOM   9988 2HG2 THR A 649      15.362 -12.394  22.709  1.00  0.960          H  
ATOM   9989 3HG2 THR A 649      16.317 -11.263  21.723  1.00  0.960          H  
ATOM   9990  N   VAL A 650      13.417 -12.762  20.700  1.00  0.840          N  
ATOM   9991  CA  VAL A 650      12.889 -14.124  20.671  1.00  1.010          C  
ATOM   9992  C   VAL A 650      13.904 -15.278  20.551  1.00  1.090          C  
ATOM   9993  O   VAL A 650      13.492 -16.436  20.616  1.00  1.730          O  
ATOM   9994  CB  VAL A 650      11.858 -14.285  19.544  1.00  1.350          C  
ATOM   9995  CG1 VAL A 650      10.656 -13.415  19.788  1.00  1.350          C  
ATOM   9996  CG2 VAL A 650      12.491 -13.895  18.210  1.00  1.350          C  
ATOM   9997  H   VAL A 650      14.060 -12.445  19.968  1.00  1.010          H  
ATOM   9998  HA  VAL A 650      12.356 -14.274  21.609  1.00  1.210          H  
ATOM   9999  HB  VAL A 650      11.526 -15.323  19.513  1.00  1.620          H  
ATOM  10000 1HG1 VAL A 650       9.961 -13.580  18.975  1.00  1.620          H  
ATOM  10001 2HG1 VAL A 650      10.193 -13.686  20.733  1.00  1.620          H  
ATOM  10002 3HG1 VAL A 650      10.947 -12.374  19.814  1.00  1.620          H  
ATOM  10003 1HG2 VAL A 650      11.752 -14.037  17.430  1.00  1.620          H  
ATOM  10004 2HG2 VAL A 650      12.805 -12.848  18.231  1.00  1.620          H  
ATOM  10005 3HG2 VAL A 650      13.352 -14.526  18.003  1.00  1.620          H  
ATOM  10006  N   SER A 651      15.195 -15.036  20.259  1.00  1.430          N  
ATOM  10007  CA  SER A 651      16.075 -16.216  20.188  1.00  1.690          C  
ATOM  10008  C   SER A 651      16.009 -16.952  21.532  1.00  2.040          C  
ATOM  10009  O   SER A 651      16.060 -16.310  22.583  1.00  2.530          O  
ATOM  10010  CB  SER A 651      17.503 -15.857  19.891  1.00  2.260          C  
ATOM  10011  OG  SER A 651      18.297 -17.010  19.915  1.00  2.260          O  
ATOM  10012  H   SER A 651      15.529 -14.092  20.061  1.00  1.720          H  
ATOM  10013  HA  SER A 651      15.708 -16.882  19.406  1.00  2.030          H  
ATOM  10014 1HB  SER A 651      17.569 -15.389  18.921  1.00  2.710          H  
ATOM  10015 2HB  SER A 651      17.866 -15.145  20.632  1.00  2.710          H  
ATOM  10016  HG  SER A 651      19.199 -16.708  19.777  1.00  2.710          H  
ATOM  10017  N   LEU A 652      15.869 -18.286  21.512  1.00  2.670          N  
ATOM  10018  CA  LEU A 652      15.768 -19.027  22.774  1.00  3.730          C  
ATOM  10019  C   LEU A 652      16.986 -19.849  23.175  1.00  3.930          C  
ATOM  10020  O   LEU A 652      17.229 -20.063  24.361  1.00  4.740          O  
ATOM  10021  CB  LEU A 652      14.565 -19.974  22.727  1.00  4.800          C  
ATOM  10022  CG  LEU A 652      13.170 -19.328  22.509  1.00  4.800          C  
ATOM  10023  CD1 LEU A 652      12.134 -20.438  22.433  1.00  4.800          C  
ATOM  10024  CD2 LEU A 652      12.840 -18.336  23.639  1.00  4.800          C  
ATOM  10025  H   LEU A 652      15.809 -18.753  20.621  1.00  3.200          H  
ATOM  10026  HA  LEU A 652      15.619 -18.305  23.571  1.00  4.480          H  
ATOM  10027 1HB  LEU A 652      14.727 -20.688  21.922  1.00  5.760          H  
ATOM  10028 2HB  LEU A 652      14.532 -20.527  23.665  1.00  5.760          H  
ATOM  10029  HG  LEU A 652      13.161 -18.793  21.559  1.00  5.760          H  
ATOM  10030 1HD1 LEU A 652      11.151 -20.001  22.257  1.00  5.760          H  
ATOM  10031 2HD1 LEU A 652      12.381 -21.111  21.613  1.00  5.760          H  
ATOM  10032 3HD1 LEU A 652      12.122 -20.994  23.369  1.00  5.760          H  
ATOM  10033 1HD2 LEU A 652      11.856 -17.905  23.458  1.00  5.760          H  
ATOM  10034 2HD2 LEU A 652      12.838 -18.854  24.596  1.00  5.760          H  
ATOM  10035 3HD2 LEU A 652      13.570 -17.531  23.663  1.00  5.760          H  
ATOM  10036  N   LEU A 653      17.723 -20.363  22.200  1.00  3.420          N  
ATOM  10037  CA  LEU A 653      18.840 -21.258  22.496  1.00  3.830          C  
ATOM  10038  C   LEU A 653      20.188 -20.556  22.425  1.00  3.680          C  
ATOM  10039  O   LEU A 653      21.241 -21.201  22.470  1.00  4.210          O  
ATOM  10040  CB  LEU A 653      18.819 -22.433  21.513  1.00  5.200          C  
ATOM  10041  CG  LEU A 653      17.529 -23.311  21.512  1.00  5.200          C  
ATOM  10042  CD1 LEU A 653      17.670 -24.374  20.437  1.00  5.200          C  
ATOM  10043  CD2 LEU A 653      17.300 -23.952  22.888  1.00  5.200          C  
ATOM  10044  H   LEU A 653      17.503 -20.140  21.243  1.00  4.100          H  
ATOM  10045  HA  LEU A 653      18.730 -21.628  23.512  1.00  4.600          H  
ATOM  10046 1HB  LEU A 653      18.959 -22.039  20.507  1.00  6.240          H  
ATOM  10047 2HB  LEU A 653      19.659 -23.085  21.743  1.00  6.240          H  
ATOM  10048  HG  LEU A 653      16.669 -22.691  21.262  1.00  6.240          H  
ATOM  10049 1HD1 LEU A 653      16.768 -24.985  20.408  1.00  6.240          H  
ATOM  10050 2HD1 LEU A 653      17.816 -23.898  19.468  1.00  6.240          H  
ATOM  10051 3HD1 LEU A 653      18.528 -25.007  20.661  1.00  6.240          H  
ATOM  10052 1HD2 LEU A 653      16.397 -24.561  22.853  1.00  6.240          H  
ATOM  10053 2HD2 LEU A 653      18.151 -24.582  23.145  1.00  6.240          H  
ATOM  10054 3HD2 LEU A 653      17.174 -23.188  23.650  1.00  6.240          H  
ATOM  10055  N   ARG A 654      20.155 -19.245  22.231  1.00  3.190          N  
ATOM  10056  CA  ARG A 654      21.374 -18.464  22.065  1.00  3.470          C  
ATOM  10057  C   ARG A 654      21.305 -17.084  22.726  1.00  3.440          C  
ATOM  10058  O   ARG A 654      20.314 -16.355  22.620  1.00  3.960          O  
ATOM  10059  CB  ARG A 654      21.703 -18.292  20.580  1.00  4.750          C  
ATOM  10060  CG  ARG A 654      22.028 -19.584  19.778  1.00  4.750          C  
ATOM  10061  CD  ARG A 654      23.345 -20.191  20.156  1.00  4.750          C  
ATOM  10062  NE  ARG A 654      23.672 -21.336  19.316  1.00  4.750          N  
ATOM  10063  CZ  ARG A 654      23.263 -22.616  19.523  1.00  4.750          C  
ATOM  10064  NH1 ARG A 654      22.501 -22.942  20.557  1.00  4.750          N  
ATOM  10065  NH2 ARG A 654      23.640 -23.559  18.669  1.00  4.750          N  
ATOM  10066  H   ARG A 654      19.248 -18.797  22.251  1.00  3.830          H  
ATOM  10067  HA  ARG A 654      22.189 -19.008  22.537  1.00  4.160          H  
ATOM  10068 1HB  ARG A 654      20.875 -17.806  20.082  1.00  5.700          H  
ATOM  10069 2HB  ARG A 654      22.560 -17.640  20.483  1.00  5.700          H  
ATOM  10070 1HG  ARG A 654      21.246 -20.322  19.900  1.00  5.700          H  
ATOM  10071 2HG  ARG A 654      22.090 -19.320  18.723  1.00  5.700          H  
ATOM  10072 1HD  ARG A 654      24.127 -19.443  20.025  1.00  5.700          H  
ATOM  10073 2HD  ARG A 654      23.339 -20.517  21.188  1.00  5.700          H  
ATOM  10074  HE  ARG A 654      24.253 -21.160  18.508  1.00  5.700          H  
ATOM  10075 1HH1 ARG A 654      22.189 -22.230  21.242  1.00  5.700          H  
ATOM  10076 2HH1 ARG A 654      22.213 -23.899  20.689  1.00  5.700          H  
ATOM  10077 1HH2 ARG A 654      24.223 -23.321  17.878  1.00  5.700          H  
ATOM  10078 2HH2 ARG A 654      23.348 -24.515  18.807  1.00  5.700          H  
ATOM  10079  N   SER A 655      22.437 -16.675  23.293  1.00  3.380          N  
ATOM  10080  CA  SER A 655      22.642 -15.379  23.945  1.00  3.840          C  
ATOM  10081  C   SER A 655      22.771 -14.240  22.938  1.00  3.640          C  
ATOM  10082  O   SER A 655      22.779 -13.054  23.297  1.00  3.860          O  
ATOM  10083  CB  SER A 655      23.890 -15.439  24.795  1.00  5.190          C  
ATOM  10084  OG  SER A 655      25.021 -15.624  23.989  1.00  5.190          O  
ATOM  10085  H   SER A 655      23.219 -17.317  23.320  1.00  4.060          H  
ATOM  10086  HA  SER A 655      21.783 -15.175  24.588  1.00  4.610          H  
ATOM  10087 1HB  SER A 655      23.990 -14.513  25.362  1.00  6.230          H  
ATOM  10088 2HB  SER A 655      23.809 -16.256  25.511  1.00  6.230          H  
ATOM  10089  HG  SER A 655      25.776 -15.621  24.587  1.00  6.230          H  
ATOM  10090  N   THR A 656      22.799 -14.620  21.654  1.00  3.640          N  
ATOM  10091  CA  THR A 656      22.948 -13.733  20.510  1.00  3.490          C  
ATOM  10092  C   THR A 656      21.739 -12.822  20.366  1.00  3.380          C  
ATOM  10093  O   THR A 656      21.785 -11.857  19.607  1.00  4.040          O  
ATOM  10094  CB  THR A 656      23.171 -14.539  19.218  1.00  4.950          C  
ATOM  10095  OG1 THR A 656      22.059 -15.419  18.989  1.00  4.950          O  
ATOM  10096  CG2 THR A 656      24.440 -15.372  19.353  1.00  4.950          C  
ATOM  10097  H   THR A 656      22.742 -15.606  21.473  1.00  4.370          H  
ATOM  10098  HA  THR A 656      23.823 -13.104  20.673  1.00  4.190          H  
ATOM  10099  HB  THR A 656      23.265 -13.854  18.375  1.00  5.940          H  
ATOM  10100  HG1 THR A 656      22.079 -15.718  18.072  1.00  5.940          H  
ATOM  10101 1HG2 THR A 656      24.599 -15.941  18.438  1.00  5.940          H  
ATOM  10102 2HG2 THR A 656      25.287 -14.709  19.521  1.00  5.940          H  
ATOM  10103 3HG2 THR A 656      24.352 -16.056  20.190  1.00  5.940          H  
ATOM  10104  N   SER A 657      20.665 -13.151  21.092  1.00  3.010          N  
ATOM  10105  CA  SER A 657      19.491 -12.306  21.271  1.00  3.190          C  
ATOM  10106  C   SER A 657      18.828 -11.677  20.043  1.00  2.400          C  
ATOM  10107  O   SER A 657      18.558 -10.477  20.027  1.00  2.940          O  
ATOM  10108  CB  SER A 657      19.888 -11.213  22.244  1.00  4.390          C  
ATOM  10109  OG  SER A 657      20.333 -11.779  23.469  1.00  4.390          O  
ATOM  10110  H   SER A 657      20.697 -14.032  21.617  1.00  3.610          H  
ATOM  10111  HA  SER A 657      18.737 -12.925  21.758  1.00  3.830          H  
ATOM  10112 1HB  SER A 657      20.676 -10.598  21.812  1.00  5.270          H  
ATOM  10113 2HB  SER A 657      19.031 -10.569  22.430  1.00  5.270          H  
ATOM  10114  HG  SER A 657      21.267 -12.107  23.314  1.00  5.270          H  
ATOM  10115  N   GLN A 658      18.538 -12.472  19.026  1.00  1.560          N  
ATOM  10116  CA  GLN A 658      17.855 -11.970  17.827  1.00  1.230          C  
ATOM  10117  C   GLN A 658      16.446 -11.434  18.109  1.00  0.750          C  
ATOM  10118  O   GLN A 658      15.624 -12.125  18.738  1.00  0.850          O  
ATOM  10119  CB  GLN A 658      17.743 -13.082  16.771  1.00  1.850          C  
ATOM  10120  CG  GLN A 658      17.047 -12.679  15.452  1.00  1.850          C  
ATOM  10121  CD  GLN A 658      17.869 -11.709  14.613  1.00  1.850          C  
ATOM  10122  OE1 GLN A 658      19.038 -11.985  14.325  1.00  1.850          O  
ATOM  10123  NE2 GLN A 658      17.280 -10.578  14.222  1.00  1.850          N  
ATOM  10124  H   GLN A 658      18.822 -13.436  19.094  1.00  1.870          H  
ATOM  10125  HA  GLN A 658      18.451 -11.154  17.417  1.00  1.480          H  
ATOM  10126 1HB  GLN A 658      18.739 -13.455  16.530  1.00  2.220          H  
ATOM  10127 2HB  GLN A 658      17.176 -13.908  17.180  1.00  2.220          H  
ATOM  10128 1HG  GLN A 658      16.903 -13.582  14.862  1.00  2.220          H  
ATOM  10129 2HG  GLN A 658      16.078 -12.224  15.654  1.00  2.220          H  
ATOM  10130 1HE2 GLN A 658      17.786  -9.916  13.664  1.00  2.220          H  
ATOM  10131 2HE2 GLN A 658      16.309 -10.362  14.497  1.00  2.220          H  
ATOM  10132  N   LYS A 659      16.173 -10.218  17.614  1.00  0.690          N  
ATOM  10133  CA  LYS A 659      14.850  -9.608  17.728  1.00  0.640          C  
ATOM  10134  C   LYS A 659      14.076  -9.777  16.429  1.00  0.570          C  
ATOM  10135  O   LYS A 659      14.660  -9.765  15.335  1.00  0.710          O  
ATOM  10136  CB  LYS A 659      14.947  -8.126  18.068  1.00  0.920          C  
ATOM  10137  CG  LYS A 659      15.548  -7.804  19.414  1.00  0.920          C  
ATOM  10138  CD  LYS A 659      15.574  -6.296  19.656  1.00  0.920          C  
ATOM  10139  CE  LYS A 659      16.184  -5.964  21.011  1.00  0.920          C  
ATOM  10140  NZ  LYS A 659      16.238  -4.493  21.257  1.00  0.920          N  
ATOM  10141  H   LYS A 659      16.919  -9.699  17.169  1.00  0.830          H  
ATOM  10142  HA  LYS A 659      14.284 -10.118  18.498  1.00  0.770          H  
ATOM  10143 1HB  LYS A 659      15.533  -7.620  17.305  1.00  1.100          H  
ATOM  10144 2HB  LYS A 659      13.942  -7.702  18.054  1.00  1.100          H  
ATOM  10145 1HG  LYS A 659      14.946  -8.256  20.183  1.00  1.100          H  
ATOM  10146 2HG  LYS A 659      16.557  -8.216  19.481  1.00  1.100          H  
ATOM  10147 1HD  LYS A 659      16.159  -5.814  18.873  1.00  1.100          H  
ATOM  10148 2HD  LYS A 659      14.556  -5.907  19.619  1.00  1.100          H  
ATOM  10149 1HE  LYS A 659      15.586  -6.430  21.792  1.00  1.100          H  
ATOM  10150 2HE  LYS A 659      17.196  -6.368  21.054  1.00  1.100          H  
ATOM  10151 1HZ  LYS A 659      16.648  -4.320  22.165  1.00  1.100          H  
ATOM  10152 2HZ  LYS A 659      16.802  -4.048  20.545  1.00  1.100          H  
ATOM  10153 3HZ  LYS A 659      15.304  -4.111  21.233  1.00  1.100          H  
ATOM  10154  N   SER A 660      12.757  -9.896  16.547  1.00  0.490          N  
ATOM  10155  CA  SER A 660      11.891 -10.029  15.376  1.00  0.450          C  
ATOM  10156  C   SER A 660      10.471  -9.582  15.672  1.00  0.440          C  
ATOM  10157  O   SER A 660      10.133  -9.249  16.816  1.00  0.500          O  
ATOM  10158  CB  SER A 660      11.844 -11.460  14.890  1.00  0.650          C  
ATOM  10159  OG  SER A 660      11.163 -12.266  15.795  1.00  0.650          O  
ATOM  10160  H   SER A 660      12.347  -9.933  17.484  1.00  0.590          H  
ATOM  10161  HA  SER A 660      12.288  -9.404  14.577  1.00  0.540          H  
ATOM  10162 1HB  SER A 660      11.348 -11.495  13.919  1.00  0.780          H  
ATOM  10163 2HB  SER A 660      12.857 -11.834  14.753  1.00  0.780          H  
ATOM  10164  HG  SER A 660      11.059 -13.116  15.364  1.00  0.780          H  
ATOM  10165  N   ILE A 661       9.625  -9.538  14.640  1.00  0.380          N  
ATOM  10166  CA  ILE A 661       8.228  -9.170  14.873  1.00  0.380          C  
ATOM  10167  C   ILE A 661       7.458 -10.368  15.421  1.00  0.390          C  
ATOM  10168  O   ILE A 661       7.495 -11.463  14.856  1.00  0.410          O  
ATOM  10169  CB  ILE A 661       7.527  -8.637  13.607  1.00  0.530          C  
ATOM  10170  CG1 ILE A 661       8.243  -7.362  13.127  1.00  0.530          C  
ATOM  10171  CG2 ILE A 661       6.022  -8.321  13.938  1.00  0.530          C  
ATOM  10172  CD1 ILE A 661       7.820  -6.901  11.762  1.00  0.530          C  
ATOM  10173  H   ILE A 661       9.962  -9.781  13.693  1.00  0.460          H  
ATOM  10174  HA  ILE A 661       8.197  -8.382  15.624  1.00  0.460          H  
ATOM  10175  HB  ILE A 661       7.592  -9.382  12.808  1.00  0.640          H  
ATOM  10176 1HG1 ILE A 661       8.071  -6.557  13.840  1.00  0.640          H  
ATOM  10177 2HG1 ILE A 661       9.313  -7.565  13.089  1.00  0.640          H  
ATOM  10178 1HG2 ILE A 661       5.507  -7.946  13.065  1.00  0.640          H  
ATOM  10179 2HG2 ILE A 661       5.514  -9.211  14.272  1.00  0.640          H  
ATOM  10180 3HG2 ILE A 661       5.977  -7.571  14.731  1.00  0.640          H  
ATOM  10181 1HD1 ILE A 661       8.396  -6.032  11.492  1.00  0.640          H  
ATOM  10182 2HD1 ILE A 661       8.021  -7.700  11.050  1.00  0.640          H  
ATOM  10183 3HD1 ILE A 661       6.768  -6.651  11.734  1.00  0.640          H  
ATOM  10184  N   VAL A 662       6.778 -10.122  16.530  1.00  0.400          N  
ATOM  10185  CA  VAL A 662       5.999 -11.076  17.292  1.00  0.440          C  
ATOM  10186  C   VAL A 662       4.527 -10.717  17.343  1.00  0.440          C  
ATOM  10187  O   VAL A 662       4.167  -9.556  17.528  1.00  0.470          O  
ATOM  10188  CB  VAL A 662       6.558 -11.150  18.727  1.00  0.600          C  
ATOM  10189  CG1 VAL A 662       5.722 -12.070  19.599  1.00  0.600          C  
ATOM  10190  CG2 VAL A 662       7.964 -11.661  18.659  1.00  0.600          C  
ATOM  10191  H   VAL A 662       6.839  -9.169  16.897  1.00  0.480          H  
ATOM  10192  HA  VAL A 662       6.107 -12.048  16.821  1.00  0.530          H  
ATOM  10193  HB  VAL A 662       6.546 -10.152  19.176  1.00  0.720          H  
ATOM  10194 1HG1 VAL A 662       6.151 -12.109  20.597  1.00  0.720          H  
ATOM  10195 2HG1 VAL A 662       4.702 -11.711  19.673  1.00  0.720          H  
ATOM  10196 3HG1 VAL A 662       5.723 -13.060  19.165  1.00  0.720          H  
ATOM  10197 1HG2 VAL A 662       8.368 -11.713  19.660  1.00  0.720          H  
ATOM  10198 2HG2 VAL A 662       7.954 -12.653  18.208  1.00  0.720          H  
ATOM  10199 3HG2 VAL A 662       8.583 -10.998  18.055  1.00  0.720          H  
ATOM  10200  N   ALA A 663       3.673 -11.710  17.125  1.00  0.440          N  
ATOM  10201  CA  ALA A 663       2.230 -11.497  17.205  1.00  0.450          C  
ATOM  10202  C   ALA A 663       1.719 -12.080  18.522  1.00  0.480          C  
ATOM  10203  O   ALA A 663       2.198 -13.118  18.979  1.00  0.520          O  
ATOM  10204  CB  ALA A 663       1.528 -12.107  16.010  1.00  0.630          C  
ATOM  10205  H   ALA A 663       4.066 -12.646  16.994  1.00  0.530          H  
ATOM  10206  HA  ALA A 663       2.033 -10.426  17.214  1.00  0.540          H  
ATOM  10207 1HB  ALA A 663       0.459 -11.914  16.084  1.00  0.750          H  
ATOM  10208 2HB  ALA A 663       1.921 -11.647  15.124  1.00  0.750          H  
ATOM  10209 3HB  ALA A 663       1.698 -13.162  15.964  1.00  0.750          H  
ATOM  10210  N   TYR A 664       0.734 -11.444  19.119  1.00  0.470          N  
ATOM  10211  CA  TYR A 664       0.205 -11.944  20.374  1.00  0.480          C  
ATOM  10212  C   TYR A 664      -1.209 -11.504  20.681  1.00  0.530          C  
ATOM  10213  O   TYR A 664      -1.722 -10.534  20.113  1.00  0.580          O  
ATOM  10214  CB  TYR A 664       1.141 -11.500  21.499  1.00  0.670          C  
ATOM  10215  CG  TYR A 664       1.366  -9.979  21.555  1.00  0.670          C  
ATOM  10216  CD1 TYR A 664       0.542  -9.147  22.295  1.00  0.670          C  
ATOM  10217  CD2 TYR A 664       2.437  -9.434  20.873  1.00  0.670          C  
ATOM  10218  CE1 TYR A 664       0.792  -7.796  22.364  1.00  0.670          C  
ATOM  10219  CE2 TYR A 664       2.683  -8.097  20.945  1.00  0.670          C  
ATOM  10220  CZ  TYR A 664       1.885  -7.268  21.694  1.00  0.670          C  
ATOM  10221  OH  TYR A 664       2.182  -5.913  21.786  1.00  0.670          O  
ATOM  10222  H   TYR A 664       0.389 -10.564  18.735  1.00  0.560          H  
ATOM  10223  HA  TYR A 664       0.203 -13.036  20.332  1.00  0.580          H  
ATOM  10224 1HB  TYR A 664       0.729 -11.816  22.464  1.00  0.800          H  
ATOM  10225 2HB  TYR A 664       2.108 -11.990  21.390  1.00  0.800          H  
ATOM  10226  HD1 TYR A 664      -0.287  -9.552  22.829  1.00  0.800          H  
ATOM  10227  HD2 TYR A 664       3.097 -10.069  20.288  1.00  0.800          H  
ATOM  10228  HE1 TYR A 664       0.146  -7.160  22.961  1.00  0.800          H  
ATOM  10229  HE2 TYR A 664       3.526  -7.698  20.424  1.00  0.800          H  
ATOM  10230  HH  TYR A 664       1.860  -5.566  22.656  1.00  0.800          H  
ATOM  10231  N   THR A 665      -1.824 -12.193  21.637  1.00  0.530          N  
ATOM  10232  CA  THR A 665      -3.118 -11.783  22.133  1.00  0.560          C  
ATOM  10233  C   THR A 665      -2.826 -10.669  23.119  1.00  0.570          C  
ATOM  10234  O   THR A 665      -1.926 -10.807  23.964  1.00  0.490          O  
ATOM  10235  CB  THR A 665      -3.871 -12.940  22.824  1.00  0.770          C  
ATOM  10236  OG1 THR A 665      -4.033 -14.033  21.903  1.00  0.770          O  
ATOM  10237  CG2 THR A 665      -5.253 -12.449  23.230  1.00  0.770          C  
ATOM  10238  H   THR A 665      -1.370 -13.000  22.045  1.00  0.640          H  
ATOM  10239  HA  THR A 665      -3.724 -11.385  21.320  1.00  0.670          H  
ATOM  10240  HB  THR A 665      -3.321 -13.280  23.704  1.00  0.930          H  
ATOM  10241  HG1 THR A 665      -3.213 -14.527  21.841  1.00  0.930          H  
ATOM  10242 1HG2 THR A 665      -5.799 -13.261  23.704  1.00  0.930          H  
ATOM  10243 2HG2 THR A 665      -5.168 -11.622  23.933  1.00  0.930          H  
ATOM  10244 3HG2 THR A 665      -5.793 -12.115  22.342  1.00  0.930          H  
ATOM  10245  N   MET A 666      -3.524  -9.561  22.999  1.00  0.730          N  
ATOM  10246  CA  MET A 666      -3.251  -8.487  23.928  1.00  0.880          C  
ATOM  10247  C   MET A 666      -3.714  -8.855  25.319  1.00  0.920          C  
ATOM  10248  O   MET A 666      -4.742  -9.514  25.493  1.00  0.920          O  
ATOM  10249  CB  MET A 666      -3.864  -7.181  23.441  1.00  1.170          C  
ATOM  10250  CG  MET A 666      -5.383  -7.156  23.354  1.00  1.170          C  
ATOM  10251  SD  MET A 666      -6.024  -5.576  22.707  1.00  1.170          S  
ATOM  10252  CE  MET A 666      -5.488  -5.565  20.975  1.00  1.170          C  
ATOM  10253  H   MET A 666      -4.235  -9.493  22.264  1.00  0.880          H  
ATOM  10254  HA  MET A 666      -2.173  -8.339  23.977  1.00  1.060          H  
ATOM  10255 1HB  MET A 666      -3.562  -6.379  24.113  1.00  1.410          H  
ATOM  10256 2HB  MET A 666      -3.459  -6.965  22.462  1.00  1.410          H  
ATOM  10257 1HG  MET A 666      -5.731  -7.961  22.718  1.00  1.410          H  
ATOM  10258 2HG  MET A 666      -5.802  -7.312  24.352  1.00  1.410          H  
ATOM  10259 1HE  MET A 666      -5.839  -4.653  20.494  1.00  1.410          H  
ATOM  10260 2HE  MET A 666      -4.418  -5.591  20.929  1.00  1.410          H  
ATOM  10261 3HE  MET A 666      -5.892  -6.423  20.457  1.00  1.410          H  
ATOM  10262  N   SER A 667      -2.957  -8.403  26.298  1.00  1.080          N  
ATOM  10263  CA  SER A 667      -3.319  -8.578  27.675  1.00  0.730          C  
ATOM  10264  C   SER A 667      -4.377  -7.579  28.049  1.00  0.680          C  
ATOM  10265  O   SER A 667      -4.326  -6.414  27.644  1.00  0.600          O  
ATOM  10266  CB  SER A 667      -2.130  -8.408  28.585  1.00  1.160          C  
ATOM  10267  OG  SER A 667      -2.539  -8.503  29.923  1.00  1.160          O  
ATOM  10268  H   SER A 667      -2.093  -7.917  26.061  1.00  1.300          H  
ATOM  10269  HA  SER A 667      -3.726  -9.581  27.806  1.00  0.880          H  
ATOM  10270 1HB  SER A 667      -1.387  -9.177  28.367  1.00  1.390          H  
ATOM  10271 2HB  SER A 667      -1.662  -7.439  28.405  1.00  1.390          H  
ATOM  10272  HG  SER A 667      -1.731  -8.413  30.448  1.00  1.390          H  
ATOM  10273  N   LEU A 668      -5.358  -8.044  28.801  1.00  0.780          N  
ATOM  10274  CA  LEU A 668      -6.396  -7.181  29.308  1.00  0.800          C  
ATOM  10275  C   LEU A 668      -6.143  -6.934  30.790  1.00  0.790          C  
ATOM  10276  O   LEU A 668      -6.978  -6.348  31.480  1.00  0.650          O  
ATOM  10277  CB  LEU A 668      -7.764  -7.817  29.067  1.00  1.110          C  
ATOM  10278  CG  LEU A 668      -8.108  -8.133  27.565  1.00  1.110          C  
ATOM  10279  CD1 LEU A 668      -9.470  -8.802  27.512  1.00  1.110          C  
ATOM  10280  CD2 LEU A 668      -8.076  -6.856  26.703  1.00  1.110          C  
ATOM  10281  H   LEU A 668      -5.355  -9.021  29.063  1.00  0.940          H  
ATOM  10282  HA  LEU A 668      -6.343  -6.219  28.807  1.00  0.960          H  
ATOM  10283 1HB  LEU A 668      -7.811  -8.750  29.627  1.00  1.330          H  
ATOM  10284 2HB  LEU A 668      -8.530  -7.145  29.453  1.00  1.330          H  
ATOM  10285  HG  LEU A 668      -7.372  -8.837  27.167  1.00  1.330          H  
ATOM  10286 1HD1 LEU A 668      -9.709  -9.053  26.478  1.00  1.330          H  
ATOM  10287 2HD1 LEU A 668      -9.452  -9.713  28.109  1.00  1.330          H  
ATOM  10288 3HD1 LEU A 668     -10.225  -8.124  27.906  1.00  1.330          H  
ATOM  10289 1HD2 LEU A 668      -8.317  -7.114  25.671  1.00  1.330          H  
ATOM  10290 2HD2 LEU A 668      -8.808  -6.141  27.078  1.00  1.330          H  
ATOM  10291 3HD2 LEU A 668      -7.085  -6.405  26.725  1.00  1.330          H  
ATOM  10292  N   GLY A 669      -4.981  -7.416  31.282  1.00  1.430          N  
ATOM  10293  CA  GLY A 669      -4.602  -7.271  32.685  1.00  1.510          C  
ATOM  10294  C   GLY A 669      -3.957  -8.515  33.307  1.00  2.000          C  
ATOM  10295  O   GLY A 669      -4.075  -9.631  32.796  1.00  2.410          O  
ATOM  10296  H   GLY A 669      -4.325  -7.870  30.652  1.00  1.720          H  
ATOM  10297 1HA  GLY A 669      -3.914  -6.432  32.776  1.00  1.810          H  
ATOM  10298 2HA  GLY A 669      -5.486  -7.007  33.265  1.00  1.810          H  
ATOM  10299  N   ALA A 670      -3.247  -8.284  34.417  1.00  2.030          N  
ATOM  10300  CA  ALA A 670      -2.566  -9.322  35.186  1.00  2.540          C  
ATOM  10301  C   ALA A 670      -3.558 -10.095  36.039  1.00  2.250          C  
ATOM  10302  O   ALA A 670      -4.603  -9.561  36.412  1.00  1.660          O  
ATOM  10303  CB  ALA A 670      -1.498  -8.709  36.072  1.00  3.350          C  
ATOM  10304  H   ALA A 670      -3.201  -7.333  34.754  1.00  2.440          H  
ATOM  10305  HA  ALA A 670      -2.103 -10.019  34.488  1.00  3.050          H  
ATOM  10306 1HB  ALA A 670      -0.992  -9.499  36.628  1.00  4.020          H  
ATOM  10307 2HB  ALA A 670      -0.775  -8.174  35.460  1.00  4.020          H  
ATOM  10308 3HB  ALA A 670      -1.964  -8.018  36.774  1.00  4.020          H  
ATOM  10309  N   ASP A 671      -3.216 -11.337  36.372  1.00  2.870          N  
ATOM  10310  CA  ASP A 671      -4.045 -12.150  37.254  1.00  2.880          C  
ATOM  10311  C   ASP A 671      -4.200 -11.506  38.623  1.00  2.730          C  
ATOM  10312  O   ASP A 671      -3.232 -10.991  39.191  1.00  3.510          O  
ATOM  10313  CB  ASP A 671      -3.427 -13.537  37.453  1.00  4.030          C  
ATOM  10314  CG  ASP A 671      -3.500 -14.454  36.233  1.00  4.030          C  
ATOM  10315  OD1 ASP A 671      -4.202 -14.153  35.300  1.00  4.030          O  
ATOM  10316  OD2 ASP A 671      -2.836 -15.457  36.256  1.00  4.030          O  
ATOM  10317  H   ASP A 671      -2.365 -11.733  36.001  1.00  3.440          H  
ATOM  10318  HA  ASP A 671      -5.033 -12.253  36.805  1.00  3.460          H  
ATOM  10319 1HB  ASP A 671      -2.381 -13.424  37.736  1.00  4.830          H  
ATOM  10320 2HB  ASP A 671      -3.930 -14.032  38.284  1.00  4.830          H  
ATOM  10321  N   SER A 672      -5.398 -11.611  39.191  1.00  2.000          N  
ATOM  10322  CA  SER A 672      -5.674 -11.084  40.520  1.00  2.050          C  
ATOM  10323  C   SER A 672      -6.892 -11.766  41.123  1.00  1.850          C  
ATOM  10324  O   SER A 672      -7.637 -12.459  40.423  1.00  1.770          O  
ATOM  10325  CB  SER A 672      -5.918  -9.589  40.455  1.00  2.850          C  
ATOM  10326  OG  SER A 672      -7.125  -9.308  39.803  1.00  2.850          O  
ATOM  10327  H   SER A 672      -6.154 -12.038  38.675  1.00  2.400          H  
ATOM  10328  HA  SER A 672      -4.813 -11.280  41.161  1.00  2.460          H  
ATOM  10329 1HB  SER A 672      -5.939  -9.176  41.462  1.00  3.420          H  
ATOM  10330 2HB  SER A 672      -5.095  -9.112  39.921  1.00  3.420          H  
ATOM  10331  HG  SER A 672      -7.161  -8.353  39.718  1.00  3.420          H  
ATOM  10332  N   SER A 673      -7.096 -11.565  42.422  1.00  2.260          N  
ATOM  10333  CA  SER A 673      -8.269 -12.085  43.110  1.00  2.130          C  
ATOM  10334  C   SER A 673      -8.618 -11.215  44.310  1.00  1.790          C  
ATOM  10335  O   SER A 673      -7.767 -10.503  44.852  1.00  2.440          O  
ATOM  10336  CB  SER A 673      -8.028 -13.515  43.556  1.00  3.030          C  
ATOM  10337  OG  SER A 673      -7.013 -13.581  44.521  1.00  3.030          O  
ATOM  10338  H   SER A 673      -6.432 -11.019  42.950  1.00  2.710          H  
ATOM  10339  HA  SER A 673      -9.113 -12.069  42.420  1.00  2.560          H  
ATOM  10340 1HB  SER A 673      -8.949 -13.926  43.967  1.00  3.640          H  
ATOM  10341 2HB  SER A 673      -7.755 -14.123  42.694  1.00  3.640          H  
ATOM  10342  HG  SER A 673      -6.911 -14.511  44.733  1.00  3.640          H  
ATOM  10343  N   ILE A 674      -9.882 -11.280  44.731  1.00  1.110          N  
ATOM  10344  CA  ILE A 674     -10.353 -10.536  45.888  1.00  1.200          C  
ATOM  10345  C   ILE A 674     -10.696 -11.454  47.042  1.00  1.000          C  
ATOM  10346  O   ILE A 674     -11.551 -12.332  46.921  1.00  0.920          O  
ATOM  10347  CB  ILE A 674     -11.591  -9.687  45.524  1.00  1.640          C  
ATOM  10348  CG1 ILE A 674     -11.195  -8.668  44.417  1.00  1.640          C  
ATOM  10349  CG2 ILE A 674     -12.163  -8.984  46.791  1.00  1.640          C  
ATOM  10350  CD1 ILE A 674     -12.356  -7.934  43.780  1.00  1.640          C  
ATOM  10351  H   ILE A 674     -10.524 -11.882  44.233  1.00  1.330          H  
ATOM  10352  HA  ILE A 674      -9.560  -9.866  46.215  1.00  1.440          H  
ATOM  10353  HB  ILE A 674     -12.360 -10.336  45.106  1.00  1.970          H  
ATOM  10354 1HG1 ILE A 674     -10.515  -7.935  44.848  1.00  1.970          H  
ATOM  10355 2HG1 ILE A 674     -10.671  -9.196  43.627  1.00  1.970          H  
ATOM  10356 1HG2 ILE A 674     -13.038  -8.401  46.533  1.00  1.970          H  
ATOM  10357 2HG2 ILE A 674     -12.453  -9.718  47.533  1.00  1.970          H  
ATOM  10358 3HG2 ILE A 674     -11.405  -8.327  47.216  1.00  1.970          H  
ATOM  10359 1HD1 ILE A 674     -11.973  -7.255  43.017  1.00  1.970          H  
ATOM  10360 2HD1 ILE A 674     -13.032  -8.654  43.316  1.00  1.970          H  
ATOM  10361 3HD1 ILE A 674     -12.897  -7.359  44.520  1.00  1.970          H  
ATOM  10362  N   ALA A 675     -10.085 -11.210  48.198  1.00  1.120          N  
ATOM  10363  CA  ALA A 675     -10.321 -12.049  49.375  1.00  1.170          C  
ATOM  10364  C   ALA A 675     -11.630 -11.692  50.076  1.00  1.160          C  
ATOM  10365  O   ALA A 675     -11.653 -11.271  51.233  1.00  1.390          O  
ATOM  10366  CB  ALA A 675      -9.169 -11.910  50.351  1.00  1.620          C  
ATOM  10367  H   ALA A 675      -9.412 -10.456  48.233  1.00  1.340          H  
ATOM  10368  HA  ALA A 675     -10.388 -13.085  49.044  1.00  1.400          H  
ATOM  10369 1HB  ALA A 675      -9.342 -12.561  51.209  1.00  1.940          H  
ATOM  10370 2HB  ALA A 675      -8.239 -12.195  49.860  1.00  1.940          H  
ATOM  10371 3HB  ALA A 675      -9.100 -10.877  50.689  1.00  1.940          H  
ATOM  10372  N   TYR A 676     -12.725 -11.891  49.364  1.00  0.950          N  
ATOM  10373  CA  TYR A 676     -14.055 -11.567  49.842  1.00  0.920          C  
ATOM  10374  C   TYR A 676     -14.503 -12.411  51.022  1.00  0.870          C  
ATOM  10375  O   TYR A 676     -14.326 -13.630  51.031  1.00  0.890          O  
ATOM  10376  CB  TYR A 676     -15.107 -11.709  48.738  1.00  1.300          C  
ATOM  10377  CG  TYR A 676     -16.486 -11.372  49.277  1.00  1.300          C  
ATOM  10378  CD1 TYR A 676     -16.872 -10.051  49.401  1.00  1.300          C  
ATOM  10379  CD2 TYR A 676     -17.338 -12.387  49.709  1.00  1.300          C  
ATOM  10380  CE1 TYR A 676     -18.090  -9.740  49.959  1.00  1.300          C  
ATOM  10381  CE2 TYR A 676     -18.550 -12.074  50.268  1.00  1.300          C  
ATOM  10382  CZ  TYR A 676     -18.929 -10.751  50.398  1.00  1.300          C  
ATOM  10383  OH  TYR A 676     -20.134 -10.418  50.988  1.00  1.300          O  
ATOM  10384  H   TYR A 676     -12.592 -12.273  48.427  1.00  1.140          H  
ATOM  10385  HA  TYR A 676     -14.046 -10.529  50.175  1.00  1.100          H  
ATOM  10386 1HB  TYR A 676     -14.875 -11.038  47.910  1.00  1.560          H  
ATOM  10387 2HB  TYR A 676     -15.117 -12.729  48.358  1.00  1.560          H  
ATOM  10388  HD1 TYR A 676     -16.205  -9.254  49.074  1.00  1.560          H  
ATOM  10389  HD2 TYR A 676     -17.033 -13.430  49.624  1.00  1.560          H  
ATOM  10390  HE1 TYR A 676     -18.387  -8.699  50.070  1.00  1.560          H  
ATOM  10391  HE2 TYR A 676     -19.204 -12.868  50.618  1.00  1.560          H  
ATOM  10392  HH  TYR A 676     -20.527 -11.208  51.397  1.00  1.560          H  
ATOM  10393  N   SER A 677     -15.140 -11.755  51.983  1.00  0.880          N  
ATOM  10394  CA  SER A 677     -15.759 -12.392  53.129  1.00  0.850          C  
ATOM  10395  C   SER A 677     -16.972 -11.601  53.534  1.00  0.920          C  
ATOM  10396  O   SER A 677     -17.007 -10.383  53.374  1.00  1.090          O  
ATOM  10397  CB  SER A 677     -14.854 -12.494  54.317  1.00  1.200          C  
ATOM  10398  OG  SER A 677     -15.583 -13.015  55.400  1.00  1.200          O  
ATOM  10399  H   SER A 677     -15.192 -10.745  51.936  1.00  1.060          H  
ATOM  10400  HA  SER A 677     -16.079 -13.395  52.842  1.00  1.020          H  
ATOM  10401 1HB  SER A 677     -14.003 -13.134  54.090  1.00  1.440          H  
ATOM  10402 2HB  SER A 677     -14.482 -11.522  54.567  1.00  1.440          H  
ATOM  10403  HG  SER A 677     -14.970 -13.028  56.159  1.00  1.440          H  
ATOM  10404  N   ASN A 678     -17.959 -12.281  54.098  1.00  0.980          N  
ATOM  10405  CA  ASN A 678     -19.178 -11.614  54.536  1.00  1.100          C  
ATOM  10406  C   ASN A 678     -18.987 -10.844  55.846  1.00  1.000          C  
ATOM  10407  O   ASN A 678     -19.891 -10.130  56.283  1.00  1.080          O  
ATOM  10408  CB  ASN A 678     -20.293 -12.630  54.704  1.00  1.490          C  
ATOM  10409  CG  ASN A 678     -20.833 -13.194  53.403  1.00  1.490          C  
ATOM  10410  OD1 ASN A 678     -20.987 -12.525  52.369  1.00  1.490          O  
ATOM  10411  ND2 ASN A 678     -21.124 -14.468  53.439  1.00  1.490          N  
ATOM  10412  H   ASN A 678     -17.851 -13.280  54.216  1.00  1.180          H  
ATOM  10413  HA  ASN A 678     -19.465 -10.888  53.773  1.00  1.320          H  
ATOM  10414 1HB  ASN A 678     -19.932 -13.455  55.318  1.00  1.790          H  
ATOM  10415 2HB  ASN A 678     -21.117 -12.165  55.245  1.00  1.790          H  
ATOM  10416 1HD2 ASN A 678     -21.483 -14.922  52.622  1.00  1.790          H  
ATOM  10417 2HD2 ASN A 678     -20.994 -14.992  54.281  1.00  1.790          H  
ATOM  10418  N   ASN A 679     -17.822 -10.986  56.480  1.00  0.910          N  
ATOM  10419  CA  ASN A 679     -17.585 -10.293  57.733  1.00  0.890          C  
ATOM  10420  C   ASN A 679     -16.290  -9.489  57.813  1.00  0.820          C  
ATOM  10421  O   ASN A 679     -15.848  -9.190  58.924  1.00  0.800          O  
ATOM  10422  CB  ASN A 679     -17.666 -11.274  58.887  1.00  1.250          C  
ATOM  10423  CG  ASN A 679     -16.616 -12.349  58.830  1.00  1.250          C  
ATOM  10424  OD1 ASN A 679     -15.890 -12.508  57.834  1.00  1.250          O  
ATOM  10425  ND2 ASN A 679     -16.519 -13.107  59.896  1.00  1.250          N  
ATOM  10426  H   ASN A 679     -17.095 -11.586  56.084  1.00  1.090          H  
ATOM  10427  HA  ASN A 679     -18.389  -9.569  57.869  1.00  1.070          H  
ATOM  10428 1HB  ASN A 679     -17.567 -10.733  59.830  1.00  1.500          H  
ATOM  10429 2HB  ASN A 679     -18.649 -11.745  58.885  1.00  1.500          H  
ATOM  10430 1HD2 ASN A 679     -15.842 -13.842  59.927  1.00  1.500          H  
ATOM  10431 2HD2 ASN A 679     -17.122 -12.950  60.679  1.00  1.500          H  
ATOM  10432  N   THR A 680     -15.668  -9.117  56.689  1.00  0.820          N  
ATOM  10433  CA  THR A 680     -14.436  -8.336  56.795  1.00  0.800          C  
ATOM  10434  C   THR A 680     -14.495  -7.097  55.933  1.00  0.750          C  
ATOM  10435  O   THR A 680     -15.333  -6.966  55.034  1.00  0.750          O  
ATOM  10436  CB  THR A 680     -13.167  -9.136  56.423  1.00  1.130          C  
ATOM  10437  OG1 THR A 680     -13.218  -9.516  55.043  1.00  1.130          O  
ATOM  10438  CG2 THR A 680     -13.065 -10.382  57.293  1.00  1.130          C  
ATOM  10439  H   THR A 680     -16.032  -9.328  55.764  1.00  0.980          H  
ATOM  10440  HA  THR A 680     -14.318  -7.997  57.821  1.00  0.960          H  
ATOM  10441  HB  THR A 680     -12.289  -8.507  56.587  1.00  1.350          H  
ATOM  10442  HG1 THR A 680     -12.339  -9.787  54.736  1.00  1.350          H  
ATOM  10443 1HG2 THR A 680     -12.165 -10.934  57.033  1.00  1.350          H  
ATOM  10444 2HG2 THR A 680     -13.024 -10.088  58.343  1.00  1.350          H  
ATOM  10445 3HG2 THR A 680     -13.927 -11.010  57.130  1.00  1.350          H  
ATOM  10446  N   ILE A 681     -13.598  -6.169  56.237  1.00  0.750          N  
ATOM  10447  CA  ILE A 681     -13.475  -4.925  55.502  1.00  0.720          C  
ATOM  10448  C   ILE A 681     -12.009  -4.513  55.342  1.00  0.700          C  
ATOM  10449  O   ILE A 681     -11.205  -4.661  56.264  1.00  0.700          O  
ATOM  10450  CB  ILE A 681     -14.293  -3.834  56.245  1.00  1.020          C  
ATOM  10451  CG1 ILE A 681     -14.345  -2.514  55.429  1.00  1.020          C  
ATOM  10452  CG2 ILE A 681     -13.706  -3.605  57.663  1.00  1.020          C  
ATOM  10453  CD1 ILE A 681     -15.394  -1.517  55.926  1.00  1.020          C  
ATOM  10454  H   ILE A 681     -12.976  -6.359  57.027  1.00  0.900          H  
ATOM  10455  HA  ILE A 681     -13.898  -5.067  54.510  1.00  0.860          H  
ATOM  10456  HB  ILE A 681     -15.320  -4.187  56.349  1.00  1.220          H  
ATOM  10457 1HG1 ILE A 681     -13.378  -2.034  55.462  1.00  1.220          H  
ATOM  10458 2HG1 ILE A 681     -14.573  -2.753  54.391  1.00  1.220          H  
ATOM  10459 1HG2 ILE A 681     -14.301  -2.882  58.198  1.00  1.220          H  
ATOM  10460 2HG2 ILE A 681     -13.715  -4.542  58.216  1.00  1.220          H  
ATOM  10461 3HG2 ILE A 681     -12.686  -3.241  57.597  1.00  1.220          H  
ATOM  10462 1HD1 ILE A 681     -15.370  -0.626  55.298  1.00  1.220          H  
ATOM  10463 2HD1 ILE A 681     -16.384  -1.974  55.872  1.00  1.220          H  
ATOM  10464 3HD1 ILE A 681     -15.190  -1.233  56.947  1.00  1.220          H  
ATOM  10465  N   ALA A 682     -11.652  -3.982  54.176  1.00  0.680          N  
ATOM  10466  CA  ALA A 682     -10.302  -3.456  53.984  1.00  0.660          C  
ATOM  10467  C   ALA A 682     -10.358  -1.954  54.145  1.00  0.620          C  
ATOM  10468  O   ALA A 682     -11.171  -1.299  53.489  1.00  0.610          O  
ATOM  10469  CB  ALA A 682      -9.747  -3.819  52.623  1.00  0.930          C  
ATOM  10470  H   ALA A 682     -12.331  -3.909  53.431  1.00  0.820          H  
ATOM  10471  HA  ALA A 682      -9.652  -3.867  54.751  1.00  0.790          H  
ATOM  10472 1HB  ALA A 682      -8.741  -3.409  52.522  1.00  1.120          H  
ATOM  10473 2HB  ALA A 682      -9.707  -4.900  52.522  1.00  1.120          H  
ATOM  10474 3HB  ALA A 682     -10.381  -3.406  51.843  1.00  1.120          H  
ATOM  10475  N   ILE A 683      -9.538  -1.407  55.030  1.00  0.600          N  
ATOM  10476  CA  ILE A 683      -9.569   0.030  55.239  1.00  0.560          C  
ATOM  10477  C   ILE A 683      -8.156   0.596  55.106  1.00  0.550          C  
ATOM  10478  O   ILE A 683      -7.262   0.091  55.788  1.00  0.560          O  
ATOM  10479  CB  ILE A 683     -10.131   0.399  56.626  1.00  0.800          C  
ATOM  10480  CG1 ILE A 683     -11.527  -0.216  56.780  1.00  0.800          C  
ATOM  10481  CG2 ILE A 683     -10.242   1.970  56.732  1.00  0.800          C  
ATOM  10482  CD1 ILE A 683     -12.090  -0.137  58.129  1.00  0.800          C  
ATOM  10483  H   ILE A 683      -8.887  -2.026  55.526  1.00  0.720          H  
ATOM  10484  HA  ILE A 683     -10.249   0.456  54.521  1.00  0.670          H  
ATOM  10485  HB  ILE A 683      -9.485   0.014  57.407  1.00  0.960          H  
ATOM  10486 1HG1 ILE A 683     -12.207   0.271  56.082  1.00  0.960          H  
ATOM  10487 2HG1 ILE A 683     -11.472  -1.267  56.540  1.00  0.960          H  
ATOM  10488 1HG2 ILE A 683     -10.639   2.278  57.686  1.00  0.960          H  
ATOM  10489 2HG2 ILE A 683      -9.274   2.420  56.609  1.00  0.960          H  
ATOM  10490 3HG2 ILE A 683     -10.904   2.343  55.950  1.00  0.960          H  
ATOM  10491 1HD1 ILE A 683     -13.064  -0.617  58.131  1.00  0.960          H  
ATOM  10492 2HD1 ILE A 683     -11.426  -0.659  58.812  1.00  0.960          H  
ATOM  10493 3HD1 ILE A 683     -12.207   0.887  58.448  1.00  0.960          H  
ATOM  10494  N   PRO A 684      -7.923   1.611  54.251  1.00  0.530          N  
ATOM  10495  CA  PRO A 684      -6.660   2.311  54.058  1.00  0.530          C  
ATOM  10496  C   PRO A 684      -6.176   2.839  55.385  1.00  0.510          C  
ATOM  10497  O   PRO A 684      -7.007   3.340  56.158  1.00  0.490          O  
ATOM  10498  CB  PRO A 684      -7.063   3.451  53.120  1.00  0.800          C  
ATOM  10499  CG  PRO A 684      -8.267   2.918  52.362  1.00  0.800          C  
ATOM  10500  CD  PRO A 684      -9.007   2.080  53.338  1.00  0.800          C  
ATOM  10501  HA  PRO A 684      -5.906   1.682  53.575  1.00  0.640          H  
ATOM  10502 1HB  PRO A 684      -7.291   4.363  53.702  1.00  0.950          H  
ATOM  10503 2HB  PRO A 684      -6.212   3.695  52.464  1.00  0.950          H  
ATOM  10504 1HG  PRO A 684      -8.899   3.748  52.005  1.00  0.950          H  
ATOM  10505 2HG  PRO A 684      -7.947   2.350  51.470  1.00  0.950          H  
ATOM  10506 1HD  PRO A 684      -9.766   2.684  53.872  1.00  0.950          H  
ATOM  10507 2HD  PRO A 684      -9.443   1.244  52.757  1.00  0.950          H  
ATOM  10508  N   THR A 685      -4.867   2.778  55.654  1.00  0.520          N  
ATOM  10509  CA  THR A 685      -4.429   3.323  56.934  1.00  0.500          C  
ATOM  10510  C   THR A 685      -3.330   4.340  56.653  1.00  0.490          C  
ATOM  10511  O   THR A 685      -2.618   4.796  57.552  1.00  0.550          O  
ATOM  10512  CB  THR A 685      -3.826   2.190  57.823  1.00  0.710          C  
ATOM  10513  OG1 THR A 685      -2.670   1.642  57.186  1.00  0.710          O  
ATOM  10514  CG2 THR A 685      -4.808   0.990  57.993  1.00  0.710          C  
ATOM  10515  H   THR A 685      -4.198   2.347  54.990  1.00  0.620          H  
ATOM  10516  HA  THR A 685      -5.250   3.820  57.443  1.00  0.600          H  
ATOM  10517  HB  THR A 685      -3.563   2.597  58.799  1.00  0.850          H  
ATOM  10518  HG1 THR A 685      -2.937   1.271  56.322  1.00  0.850          H  
ATOM  10519 1HG2 THR A 685      -4.333   0.227  58.600  1.00  0.850          H  
ATOM  10520 2HG2 THR A 685      -5.702   1.284  58.452  1.00  0.850          H  
ATOM  10521 3HG2 THR A 685      -5.035   0.575  57.012  1.00  0.850          H  
ATOM  10522  N   ASN A 686      -3.330   4.806  55.412  1.00  0.470          N  
ATOM  10523  CA  ASN A 686      -2.413   5.801  54.891  1.00  0.480          C  
ATOM  10524  C   ASN A 686      -2.927   6.254  53.532  1.00  0.450          C  
ATOM  10525  O   ASN A 686      -3.965   5.772  53.063  1.00  0.520          O  
ATOM  10526  CB  ASN A 686      -1.010   5.226  54.785  1.00  0.670          C  
ATOM  10527  CG  ASN A 686       0.072   6.235  54.989  1.00  0.670          C  
ATOM  10528  OD1 ASN A 686      -0.106   7.404  54.623  1.00  0.670          O  
ATOM  10529  ND2 ASN A 686       1.176   5.817  55.549  1.00  0.670          N  
ATOM  10530  H   ASN A 686      -3.996   4.386  54.775  1.00  0.560          H  
ATOM  10531  HA  ASN A 686      -2.402   6.666  55.553  1.00  0.580          H  
ATOM  10532 1HB  ASN A 686      -0.883   4.435  55.524  1.00  0.800          H  
ATOM  10533 2HB  ASN A 686      -0.885   4.778  53.801  1.00  0.800          H  
ATOM  10534 1HD2 ASN A 686       1.932   6.450  55.707  1.00  0.800          H  
ATOM  10535 2HD2 ASN A 686       1.263   4.837  55.814  1.00  0.800          H  
ATOM  10536  N   PHE A 687      -2.219   7.177  52.906  1.00  0.410          N  
ATOM  10537  CA  PHE A 687      -2.571   7.646  51.572  1.00  0.390          C  
ATOM  10538  C   PHE A 687      -1.426   8.382  50.915  1.00  0.360          C  
ATOM  10539  O   PHE A 687      -0.452   8.788  51.574  1.00  0.370          O  
ATOM  10540  CB  PHE A 687      -3.803   8.561  51.608  1.00  0.550          C  
ATOM  10541  CG  PHE A 687      -3.612   9.789  52.408  1.00  0.550          C  
ATOM  10542  CD1 PHE A 687      -3.165  10.975  51.825  1.00  0.550          C  
ATOM  10543  CD2 PHE A 687      -3.866   9.767  53.756  1.00  0.550          C  
ATOM  10544  CE1 PHE A 687      -2.986  12.094  52.594  1.00  0.550          C  
ATOM  10545  CE2 PHE A 687      -3.684  10.870  54.517  1.00  0.550          C  
ATOM  10546  CZ  PHE A 687      -3.246  12.033  53.946  1.00  0.550          C  
ATOM  10547  H   PHE A 687      -1.400   7.556  53.375  1.00  0.490          H  
ATOM  10548  HA  PHE A 687      -2.805   6.785  50.948  1.00  0.470          H  
ATOM  10549 1HB  PHE A 687      -4.062   8.853  50.591  1.00  0.660          H  
ATOM  10550 2HB  PHE A 687      -4.654   8.018  52.013  1.00  0.660          H  
ATOM  10551  HD1 PHE A 687      -2.954  11.007  50.752  1.00  0.660          H  
ATOM  10552  HD2 PHE A 687      -4.213   8.843  54.210  1.00  0.660          H  
ATOM  10553  HE1 PHE A 687      -2.637  13.016  52.139  1.00  0.660          H  
ATOM  10554  HE2 PHE A 687      -3.881  10.823  55.581  1.00  0.660          H  
ATOM  10555  HZ  PHE A 687      -3.107  12.895  54.566  1.00  0.660          H  
ATOM  10556  N   SER A 688      -1.582   8.622  49.625  1.00  0.340          N  
ATOM  10557  CA  SER A 688      -0.626   9.448  48.945  1.00  0.340          C  
ATOM  10558  C   SER A 688      -1.282  10.493  48.056  1.00  0.350          C  
ATOM  10559  O   SER A 688      -2.430  10.373  47.609  1.00  0.510          O  
ATOM  10560  CB  SER A 688       0.330   8.594  48.131  1.00  0.480          C  
ATOM  10561  OG  SER A 688      -0.337   7.908  47.109  1.00  0.480          O  
ATOM  10562  H   SER A 688      -2.365   8.211  49.113  1.00  0.410          H  
ATOM  10563  HA  SER A 688      -0.059   9.971  49.700  1.00  0.410          H  
ATOM  10564 1HB  SER A 688       1.101   9.235  47.699  1.00  0.570          H  
ATOM  10565 2HB  SER A 688       0.826   7.884  48.788  1.00  0.570          H  
ATOM  10566  HG  SER A 688       0.334   7.389  46.661  1.00  0.570          H  
ATOM  10567  N   ILE A 689      -0.524  11.547  47.824  1.00  0.350          N  
ATOM  10568  CA  ILE A 689      -0.880  12.647  46.953  1.00  0.370          C  
ATOM  10569  C   ILE A 689      -0.263  12.378  45.613  1.00  0.320          C  
ATOM  10570  O   ILE A 689       0.949  12.198  45.493  1.00  0.340          O  
ATOM  10571  CB  ILE A 689      -0.337  14.000  47.479  1.00  0.510          C  
ATOM  10572  CG1 ILE A 689      -0.819  14.249  48.931  1.00  0.510          C  
ATOM  10573  CG2 ILE A 689      -0.715  15.182  46.523  1.00  0.510          C  
ATOM  10574  CD1 ILE A 689      -2.326  14.269  49.135  1.00  0.510          C  
ATOM  10575  H   ILE A 689       0.380  11.554  48.277  1.00  0.420          H  
ATOM  10576  HA  ILE A 689      -1.961  12.690  46.824  1.00  0.440          H  
ATOM  10577  HB  ILE A 689       0.743  13.944  47.522  1.00  0.610          H  
ATOM  10578 1HG1 ILE A 689      -0.404  13.468  49.569  1.00  0.610          H  
ATOM  10579 2HG1 ILE A 689      -0.409  15.208  49.255  1.00  0.610          H  
ATOM  10580 1HG2 ILE A 689      -0.295  16.107  46.909  1.00  0.610          H  
ATOM  10581 2HG2 ILE A 689      -0.314  15.000  45.524  1.00  0.610          H  
ATOM  10582 3HG2 ILE A 689      -1.796  15.275  46.455  1.00  0.610          H  
ATOM  10583 1HD1 ILE A 689      -2.529  14.451  50.180  1.00  0.610          H  
ATOM  10584 2HD1 ILE A 689      -2.788  15.055  48.541  1.00  0.610          H  
ATOM  10585 3HD1 ILE A 689      -2.752  13.310  48.853  1.00  0.610          H  
ATOM  10586  N   SER A 690      -1.096  12.369  44.599  1.00  0.300          N  
ATOM  10587  CA  SER A 690      -0.645  12.101  43.251  1.00  0.280          C  
ATOM  10588  C   SER A 690      -1.063  13.236  42.361  1.00  0.280          C  
ATOM  10589  O   SER A 690      -2.135  13.819  42.553  1.00  0.270          O  
ATOM  10590  CB  SER A 690      -1.232  10.803  42.736  1.00  0.400          C  
ATOM  10591  OG  SER A 690      -0.858  10.588  41.404  1.00  0.400          O  
ATOM  10592  H   SER A 690      -2.093  12.530  44.783  1.00  0.360          H  
ATOM  10593  HA  SER A 690       0.443  12.033  43.239  1.00  0.340          H  
ATOM  10594 1HB  SER A 690      -0.889   9.976  43.357  1.00  0.480          H  
ATOM  10595 2HB  SER A 690      -2.323  10.843  42.813  1.00  0.480          H  
ATOM  10596  HG  SER A 690      -1.258   9.754  41.147  1.00  0.480          H  
ATOM  10597  N   ILE A 691      -0.208  13.614  41.419  1.00  0.270          N  
ATOM  10598  CA  ILE A 691      -0.623  14.672  40.527  1.00  0.270          C  
ATOM  10599  C   ILE A 691      -0.484  14.164  39.105  1.00  0.250          C  
ATOM  10600  O   ILE A 691       0.594  13.714  38.704  1.00  0.250          O  
ATOM  10601  CB  ILE A 691       0.185  15.962  40.734  1.00  0.380          C  
ATOM  10602  CG1 ILE A 691       0.094  16.353  42.211  1.00  0.380          C  
ATOM  10603  CG2 ILE A 691      -0.444  17.098  39.842  1.00  0.380          C  
ATOM  10604  CD1 ILE A 691       0.896  17.532  42.626  1.00  0.380          C  
ATOM  10605  H   ILE A 691       0.671  13.128  41.295  1.00  0.320          H  
ATOM  10606  HA  ILE A 691      -1.661  14.892  40.704  1.00  0.320          H  
ATOM  10607  HB  ILE A 691       1.225  15.794  40.483  1.00  0.450          H  
ATOM  10608 1HG1 ILE A 691      -0.925  16.495  42.460  1.00  0.450          H  
ATOM  10609 2HG1 ILE A 691       0.468  15.525  42.794  1.00  0.450          H  
ATOM  10610 1HG2 ILE A 691       0.095  18.026  39.969  1.00  0.450          H  
ATOM  10611 2HG2 ILE A 691      -0.418  16.824  38.790  1.00  0.450          H  
ATOM  10612 3HG2 ILE A 691      -1.479  17.246  40.127  1.00  0.450          H  
ATOM  10613 1HD1 ILE A 691       0.779  17.656  43.680  1.00  0.450          H  
ATOM  10614 2HD1 ILE A 691       1.941  17.389  42.399  1.00  0.450          H  
ATOM  10615 3HD1 ILE A 691       0.550  18.414  42.124  1.00  0.450          H  
ATOM  10616  N   THR A 692      -1.566  14.231  38.343  1.00  0.240          N  
ATOM  10617  CA  THR A 692      -1.529  13.744  36.975  1.00  0.240          C  
ATOM  10618  C   THR A 692      -1.700  14.882  35.991  1.00  0.230          C  
ATOM  10619  O   THR A 692      -2.274  15.926  36.310  1.00  0.210          O  
ATOM  10620  CB  THR A 692      -2.620  12.680  36.736  1.00  0.340          C  
ATOM  10621  OG1 THR A 692      -3.926  13.270  36.885  1.00  0.340          O  
ATOM  10622  CG2 THR A 692      -2.464  11.563  37.773  1.00  0.340          C  
ATOM  10623  H   THR A 692      -2.426  14.610  38.750  1.00  0.290          H  
ATOM  10624  HA  THR A 692      -0.559  13.284  36.791  1.00  0.290          H  
ATOM  10625  HB  THR A 692      -2.522  12.267  35.733  1.00  0.400          H  
ATOM  10626  HG1 THR A 692      -4.101  13.869  36.148  1.00  0.400          H  
ATOM  10627 1HG2 THR A 692      -3.230  10.807  37.612  1.00  0.400          H  
ATOM  10628 2HG2 THR A 692      -1.477  11.111  37.671  1.00  0.400          H  
ATOM  10629 3HG2 THR A 692      -2.570  11.972  38.779  1.00  0.400          H  
ATOM  10630  N   THR A 693      -1.285  14.655  34.749  1.00  0.240          N  
ATOM  10631  CA  THR A 693      -1.399  15.697  33.737  1.00  0.230          C  
ATOM  10632  C   THR A 693      -2.395  15.350  32.640  1.00  0.240          C  
ATOM  10633  O   THR A 693      -2.316  14.284  32.024  1.00  0.250          O  
ATOM  10634  CB  THR A 693      -0.016  15.967  33.086  1.00  0.330          C  
ATOM  10635  OG1 THR A 693       0.921  16.389  34.086  1.00  0.330          O  
ATOM  10636  CG2 THR A 693      -0.133  17.074  32.071  1.00  0.330          C  
ATOM  10637  H   THR A 693      -0.856  13.771  34.512  1.00  0.290          H  
ATOM  10638  HA  THR A 693      -1.735  16.615  34.216  1.00  0.280          H  
ATOM  10639  HB  THR A 693       0.351  15.063  32.603  1.00  0.390          H  
ATOM  10640  HG1 THR A 693       1.106  15.655  34.670  1.00  0.390          H  
ATOM  10641 1HG2 THR A 693       0.845  17.271  31.635  1.00  0.390          H  
ATOM  10642 2HG2 THR A 693      -0.824  16.804  31.279  1.00  0.390          H  
ATOM  10643 3HG2 THR A 693      -0.491  17.957  32.584  1.00  0.390          H  
ATOM  10644  N   GLU A 694      -3.312  16.277  32.383  1.00  0.250          N  
ATOM  10645  CA  GLU A 694      -4.287  16.125  31.312  1.00  0.270          C  
ATOM  10646  C   GLU A 694      -4.085  17.193  30.257  1.00  0.260          C  
ATOM  10647  O   GLU A 694      -4.018  18.384  30.559  1.00  0.250          O  
ATOM  10648  CB  GLU A 694      -5.715  16.186  31.821  1.00  0.370          C  
ATOM  10649  CG  GLU A 694      -6.737  16.001  30.715  1.00  0.370          C  
ATOM  10650  CD  GLU A 694      -8.108  15.941  31.201  1.00  0.370          C  
ATOM  10651  OE1 GLU A 694      -8.336  16.235  32.354  1.00  0.370          O  
ATOM  10652  OE2 GLU A 694      -8.975  15.577  30.433  1.00  0.370          O  
ATOM  10653  H   GLU A 694      -3.318  17.114  32.974  1.00  0.300          H  
ATOM  10654  HA  GLU A 694      -4.136  15.155  30.840  1.00  0.320          H  
ATOM  10655 1HB  GLU A 694      -5.870  15.411  32.571  1.00  0.440          H  
ATOM  10656 2HB  GLU A 694      -5.893  17.151  32.293  1.00  0.440          H  
ATOM  10657 1HG  GLU A 694      -6.667  16.844  30.034  1.00  0.440          H  
ATOM  10658 2HG  GLU A 694      -6.508  15.097  30.152  1.00  0.440          H  
ATOM  10659  N   VAL A 695      -4.007  16.770  29.007  1.00  0.260          N  
ATOM  10660  CA  VAL A 695      -3.767  17.695  27.912  1.00  0.240          C  
ATOM  10661  C   VAL A 695      -4.963  17.779  26.979  1.00  0.270          C  
ATOM  10662  O   VAL A 695      -5.378  16.761  26.419  1.00  0.320          O  
ATOM  10663  CB  VAL A 695      -2.545  17.183  27.124  1.00  0.340          C  
ATOM  10664  CG1 VAL A 695      -2.223  18.103  25.927  1.00  0.340          C  
ATOM  10665  CG2 VAL A 695      -1.366  17.042  28.089  1.00  0.340          C  
ATOM  10666  H   VAL A 695      -4.098  15.780  28.822  1.00  0.310          H  
ATOM  10667  HA  VAL A 695      -3.565  18.687  28.317  1.00  0.290          H  
ATOM  10668  HB  VAL A 695      -2.780  16.202  26.715  1.00  0.410          H  
ATOM  10669 1HG1 VAL A 695      -1.367  17.699  25.386  1.00  0.410          H  
ATOM  10670 2HG1 VAL A 695      -3.078  18.159  25.251  1.00  0.410          H  
ATOM  10671 3HG1 VAL A 695      -1.984  19.101  26.285  1.00  0.410          H  
ATOM  10672 1HG2 VAL A 695      -0.524  16.635  27.558  1.00  0.410          H  
ATOM  10673 2HG2 VAL A 695      -1.110  18.004  28.505  1.00  0.410          H  
ATOM  10674 3HG2 VAL A 695      -1.619  16.362  28.895  1.00  0.410          H  
ATOM  10675  N   MET A 696      -5.499  18.988  26.792  1.00  0.280          N  
ATOM  10676  CA  MET A 696      -6.624  19.164  25.881  1.00  0.380          C  
ATOM  10677  C   MET A 696      -6.430  20.339  24.918  1.00  0.350          C  
ATOM  10678  O   MET A 696      -6.117  21.451  25.356  1.00  0.360          O  
ATOM  10679  CB  MET A 696      -7.916  19.409  26.650  1.00  0.490          C  
ATOM  10680  CG  MET A 696      -8.410  18.231  27.472  1.00  0.490          C  
ATOM  10681  SD  MET A 696      -9.872  18.625  28.439  1.00  0.490          S  
ATOM  10682  CE  MET A 696      -9.099  19.467  29.783  1.00  0.490          C  
ATOM  10683  H   MET A 696      -5.117  19.787  27.314  1.00  0.340          H  
ATOM  10684  HA  MET A 696      -6.753  18.237  25.345  1.00  0.460          H  
ATOM  10685 1HB  MET A 696      -7.776  20.263  27.297  1.00  0.590          H  
ATOM  10686 2HB  MET A 696      -8.711  19.673  25.940  1.00  0.590          H  
ATOM  10687 1HG  MET A 696      -8.644  17.400  26.810  1.00  0.590          H  
ATOM  10688 2HG  MET A 696      -7.628  17.911  28.151  1.00  0.590          H  
ATOM  10689 1HE  MET A 696      -9.845  19.800  30.493  1.00  0.590          H  
ATOM  10690 2HE  MET A 696      -8.404  18.791  30.283  1.00  0.590          H  
ATOM  10691 3HE  MET A 696      -8.561  20.315  29.406  1.00  0.590          H  
ATOM  10692  N   PRO A 697      -6.608  20.132  23.599  1.00  0.330          N  
ATOM  10693  CA  PRO A 697      -6.624  21.166  22.590  1.00  0.320          C  
ATOM  10694  C   PRO A 697      -7.750  22.133  22.873  1.00  0.330          C  
ATOM  10695  O   PRO A 697      -8.827  21.734  23.313  1.00  0.330          O  
ATOM  10696  CB  PRO A 697      -6.886  20.392  21.295  1.00  0.480          C  
ATOM  10697  CG  PRO A 697      -6.376  18.998  21.571  1.00  0.480          C  
ATOM  10698  CD  PRO A 697      -6.659  18.759  23.041  1.00  0.480          C  
ATOM  10699  HA  PRO A 697      -5.658  21.685  22.558  1.00  0.380          H  
ATOM  10700 1HB  PRO A 697      -7.960  20.419  21.053  1.00  0.580          H  
ATOM  10701 2HB  PRO A 697      -6.371  20.884  20.470  1.00  0.580          H  
ATOM  10702 1HG  PRO A 697      -6.890  18.274  20.918  1.00  0.580          H  
ATOM  10703 2HG  PRO A 697      -5.304  18.931  21.326  1.00  0.580          H  
ATOM  10704 1HD  PRO A 697      -7.658  18.308  23.183  1.00  0.580          H  
ATOM  10705 2HD  PRO A 697      -5.836  18.132  23.430  1.00  0.580          H  
ATOM  10706  N   VAL A 698      -7.521  23.385  22.558  1.00  0.350          N  
ATOM  10707  CA  VAL A 698      -8.534  24.423  22.690  1.00  0.370          C  
ATOM  10708  C   VAL A 698      -8.765  25.109  21.358  1.00  0.400          C  
ATOM  10709  O   VAL A 698      -9.884  25.533  21.069  1.00  0.430          O  
ATOM  10710  CB  VAL A 698      -8.168  25.449  23.783  1.00  0.510          C  
ATOM  10711  CG1 VAL A 698      -9.193  26.608  23.820  1.00  0.510          C  
ATOM  10712  CG2 VAL A 698      -8.144  24.722  25.141  1.00  0.510          C  
ATOM  10713  H   VAL A 698      -6.589  23.622  22.220  1.00  0.420          H  
ATOM  10714  HA  VAL A 698      -9.470  23.951  22.988  1.00  0.440          H  
ATOM  10715  HB  VAL A 698      -7.194  25.880  23.569  1.00  0.610          H  
ATOM  10716 1HG1 VAL A 698      -8.914  27.299  24.606  1.00  0.610          H  
ATOM  10717 2HG1 VAL A 698      -9.207  27.143  22.869  1.00  0.610          H  
ATOM  10718 3HG1 VAL A 698     -10.183  26.218  24.016  1.00  0.610          H  
ATOM  10719 1HG2 VAL A 698      -7.873  25.426  25.918  1.00  0.610          H  
ATOM  10720 2HG2 VAL A 698      -9.122  24.302  25.346  1.00  0.610          H  
ATOM  10721 3HG2 VAL A 698      -7.424  23.917  25.127  1.00  0.610          H  
ATOM  10722  N   SER A 699      -7.702  25.261  20.570  1.00  0.400          N  
ATOM  10723  CA  SER A 699      -7.805  25.991  19.323  1.00  0.420          C  
ATOM  10724  C   SER A 699      -6.946  25.377  18.222  1.00  0.400          C  
ATOM  10725  O   SER A 699      -6.034  24.589  18.463  1.00  0.430          O  
ATOM  10726  CB  SER A 699      -7.416  27.443  19.529  1.00  0.580          C  
ATOM  10727  OG  SER A 699      -6.057  27.583  19.866  1.00  0.580          O  
ATOM  10728  H   SER A 699      -6.795  24.885  20.844  1.00  0.480          H  
ATOM  10729  HA  SER A 699      -8.841  25.968  18.999  1.00  0.500          H  
ATOM  10730 1HB  SER A 699      -7.625  28.004  18.617  1.00  0.700          H  
ATOM  10731 2HB  SER A 699      -8.036  27.871  20.319  1.00  0.700          H  
ATOM  10732  HG  SER A 699      -5.935  28.524  20.032  1.00  0.700          H  
ATOM  10733  N   MET A 700      -7.256  25.773  17.005  1.00  0.400          N  
ATOM  10734  CA  MET A 700      -6.593  25.390  15.766  1.00  0.400          C  
ATOM  10735  C   MET A 700      -6.147  26.650  15.045  1.00  0.420          C  
ATOM  10736  O   MET A 700      -6.698  27.722  15.271  1.00  0.470          O  
ATOM  10737  CB  MET A 700      -7.559  24.535  14.938  1.00  0.560          C  
ATOM  10738  CG  MET A 700      -7.089  24.024  13.572  1.00  0.560          C  
ATOM  10739  SD  MET A 700      -8.303  22.851  12.800  1.00  0.560          S  
ATOM  10740  CE  MET A 700      -9.708  23.879  12.264  1.00  0.560          C  
ATOM  10741  H   MET A 700      -8.057  26.394  16.940  1.00  0.480          H  
ATOM  10742  HA  MET A 700      -5.704  24.809  16.002  1.00  0.480          H  
ATOM  10743 1HB  MET A 700      -7.768  23.657  15.512  1.00  0.670          H  
ATOM  10744 2HB  MET A 700      -8.486  25.070  14.803  1.00  0.670          H  
ATOM  10745 1HG  MET A 700      -6.956  24.871  12.886  1.00  0.670          H  
ATOM  10746 2HG  MET A 700      -6.132  23.512  13.676  1.00  0.670          H  
ATOM  10747 1HE  MET A 700     -10.464  23.249  11.788  1.00  0.670          H  
ATOM  10748 2HE  MET A 700     -10.146  24.382  13.120  1.00  0.670          H  
ATOM  10749 3HE  MET A 700      -9.359  24.624  11.541  1.00  0.670          H  
ATOM  10750  N   ALA A 701      -5.127  26.560  14.200  1.00  0.430          N  
ATOM  10751  CA  ALA A 701      -4.721  27.759  13.481  1.00  0.470          C  
ATOM  10752  C   ALA A 701      -5.884  28.319  12.686  1.00  0.480          C  
ATOM  10753  O   ALA A 701      -6.638  27.581  12.051  1.00  0.470          O  
ATOM  10754  CB  ALA A 701      -3.572  27.477  12.537  1.00  0.640          C  
ATOM  10755  H   ALA A 701      -4.657  25.679  14.041  1.00  0.520          H  
ATOM  10756  HA  ALA A 701      -4.412  28.507  14.212  1.00  0.560          H  
ATOM  10757 1HB  ALA A 701      -3.290  28.399  12.024  1.00  0.770          H  
ATOM  10758 2HB  ALA A 701      -2.716  27.090  13.089  1.00  0.770          H  
ATOM  10759 3HB  ALA A 701      -3.903  26.755  11.817  1.00  0.770          H  
ATOM  10760  N   LYS A 702      -5.977  29.633  12.703  1.00  0.520          N  
ATOM  10761  CA  LYS A 702      -6.973  30.396  11.981  1.00  0.550          C  
ATOM  10762  C   LYS A 702      -6.471  30.614  10.566  1.00  0.560          C  
ATOM  10763  O   LYS A 702      -5.348  31.092  10.400  1.00  0.580          O  
ATOM  10764  CB  LYS A 702      -7.126  31.742  12.668  1.00  0.760          C  
ATOM  10765  CG  LYS A 702      -7.704  31.719  14.046  1.00  0.760          C  
ATOM  10766  CD  LYS A 702      -7.450  33.051  14.760  1.00  0.760          C  
ATOM  10767  CE  LYS A 702      -8.171  34.245  14.108  1.00  0.760          C  
ATOM  10768  NZ  LYS A 702      -7.984  35.484  14.887  1.00  0.760          N  
ATOM  10769  H   LYS A 702      -5.307  30.135  13.268  1.00  0.620          H  
ATOM  10770  HA  LYS A 702      -7.915  29.845  11.954  1.00  0.660          H  
ATOM  10771 1HB  LYS A 702      -6.142  32.194  12.760  1.00  0.910          H  
ATOM  10772 2HB  LYS A 702      -7.736  32.377  12.050  1.00  0.910          H  
ATOM  10773 1HG  LYS A 702      -8.761  31.551  14.002  1.00  0.910          H  
ATOM  10774 2HG  LYS A 702      -7.249  30.911  14.620  1.00  0.910          H  
ATOM  10775 1HD  LYS A 702      -7.795  32.975  15.796  1.00  0.910          H  
ATOM  10776 2HD  LYS A 702      -6.378  33.261  14.769  1.00  0.910          H  
ATOM  10777 1HE  LYS A 702      -7.772  34.411  13.113  1.00  0.910          H  
ATOM  10778 2HE  LYS A 702      -9.235  34.036  14.043  1.00  0.910          H  
ATOM  10779 1HZ  LYS A 702      -8.459  36.243  14.440  1.00  0.910          H  
ATOM  10780 2HZ  LYS A 702      -8.392  35.346  15.837  1.00  0.910          H  
ATOM  10781 3HZ  LYS A 702      -6.955  35.686  14.936  1.00  0.910          H  
ATOM  10782  N   THR A 703      -7.256  30.270   9.548  1.00  0.560          N  
ATOM  10783  CA  THR A 703      -6.760  30.475   8.191  1.00  0.590          C  
ATOM  10784  C   THR A 703      -7.772  31.203   7.315  1.00  0.600          C  
ATOM  10785  O   THR A 703      -8.975  31.201   7.582  1.00  0.640          O  
ATOM  10786  CB  THR A 703      -6.358  29.129   7.516  1.00  0.810          C  
ATOM  10787  OG1 THR A 703      -7.526  28.290   7.328  1.00  0.810          O  
ATOM  10788  CG2 THR A 703      -5.322  28.374   8.398  1.00  0.810          C  
ATOM  10789  H   THR A 703      -8.171  29.864   9.697  1.00  0.670          H  
ATOM  10790  HA  THR A 703      -5.870  31.099   8.235  1.00  0.710          H  
ATOM  10791  HB  THR A 703      -5.911  29.340   6.541  1.00  0.980          H  
ATOM  10792  HG1 THR A 703      -7.287  27.511   6.785  1.00  0.980          H  
ATOM  10793 1HG2 THR A 703      -5.040  27.445   7.909  1.00  0.980          H  
ATOM  10794 2HG2 THR A 703      -4.442  28.997   8.532  1.00  0.980          H  
ATOM  10795 3HG2 THR A 703      -5.753  28.143   9.371  1.00  0.980          H  
ATOM  10796  N   SER A 704      -7.266  31.747   6.214  1.00  0.610          N  
ATOM  10797  CA  SER A 704      -8.058  32.431   5.201  1.00  0.620          C  
ATOM  10798  C   SER A 704      -7.450  32.207   3.824  1.00  0.610          C  
ATOM  10799  O   SER A 704      -6.224  32.164   3.666  1.00  0.580          O  
ATOM  10800  CB  SER A 704      -8.136  33.908   5.496  1.00  0.860          C  
ATOM  10801  OG  SER A 704      -8.852  34.574   4.501  1.00  0.860          O  
ATOM  10802  H   SER A 704      -6.249  31.727   6.115  1.00  0.730          H  
ATOM  10803  HA  SER A 704      -9.067  32.020   5.207  1.00  0.740          H  
ATOM  10804 1HB  SER A 704      -8.626  34.053   6.448  1.00  1.040          H  
ATOM  10805 2HB  SER A 704      -7.130  34.322   5.572  1.00  1.040          H  
ATOM  10806  HG  SER A 704      -8.868  35.499   4.763  1.00  1.040          H  
ATOM  10807  N   VAL A 705      -8.298  31.989   2.822  1.00  0.670          N  
ATOM  10808  CA  VAL A 705      -7.783  31.724   1.488  1.00  0.660          C  
ATOM  10809  C   VAL A 705      -8.219  32.694   0.405  1.00  0.730          C  
ATOM  10810  O   VAL A 705      -9.406  32.911   0.137  1.00  0.790          O  
ATOM  10811  CB  VAL A 705      -8.143  30.283   1.057  1.00  0.930          C  
ATOM  10812  CG1 VAL A 705      -7.645  30.032  -0.384  1.00  0.930          C  
ATOM  10813  CG2 VAL A 705      -7.495  29.283   2.053  1.00  0.930          C  
ATOM  10814  H   VAL A 705      -9.296  32.031   2.988  1.00  0.800          H  
ATOM  10815  HA  VAL A 705      -6.697  31.776   1.536  1.00  0.790          H  
ATOM  10816  HB  VAL A 705      -9.224  30.145   1.064  1.00  1.110          H  
ATOM  10817 1HG1 VAL A 705      -7.876  29.036  -0.657  1.00  1.110          H  
ATOM  10818 2HG1 VAL A 705      -8.124  30.705  -1.085  1.00  1.110          H  
ATOM  10819 3HG1 VAL A 705      -6.585  30.177  -0.436  1.00  1.110          H  
ATOM  10820 1HG2 VAL A 705      -7.734  28.261   1.758  1.00  1.110          H  
ATOM  10821 2HG2 VAL A 705      -6.423  29.424   2.049  1.00  1.110          H  
ATOM  10822 3HG2 VAL A 705      -7.869  29.459   3.056  1.00  1.110          H  
ATOM  10823  N   ASP A 706      -7.231  33.223  -0.294  1.00  0.720          N  
ATOM  10824  CA  ASP A 706      -7.510  34.106  -1.391  1.00  0.770          C  
ATOM  10825  C   ASP A 706      -7.834  33.217  -2.571  1.00  0.760          C  
ATOM  10826  O   ASP A 706      -6.948  32.763  -3.295  1.00  0.730          O  
ATOM  10827  CB  ASP A 706      -6.315  35.032  -1.639  1.00  1.060          C  
ATOM  10828  CG  ASP A 706      -6.504  36.039  -2.757  1.00  1.060          C  
ATOM  10829  OD1 ASP A 706      -7.312  35.793  -3.642  1.00  1.060          O  
ATOM  10830  OD2 ASP A 706      -5.842  37.049  -2.732  1.00  1.060          O  
ATOM  10831  H   ASP A 706      -6.266  32.993  -0.044  1.00  0.860          H  
ATOM  10832  HA  ASP A 706      -8.384  34.714  -1.155  1.00  0.920          H  
ATOM  10833 1HB  ASP A 706      -6.093  35.578  -0.721  1.00  1.270          H  
ATOM  10834 2HB  ASP A 706      -5.451  34.432  -1.864  1.00  1.270          H  
ATOM  10835  N   CYS A 707      -9.127  32.943  -2.723  1.00  0.790          N  
ATOM  10836  CA  CYS A 707      -9.654  32.035  -3.736  1.00  0.790          C  
ATOM  10837  C   CYS A 707      -9.188  32.472  -5.116  1.00  0.820          C  
ATOM  10838  O   CYS A 707      -8.814  31.660  -5.953  1.00  0.880          O  
ATOM  10839  CB  CYS A 707     -11.181  32.014  -3.681  1.00  1.110          C  
ATOM  10840  SG  CYS A 707     -12.000  30.757  -4.724  1.00  1.110          S  
ATOM  10841  H   CYS A 707      -9.753  33.333  -2.024  1.00  0.950          H  
ATOM  10842  HA  CYS A 707      -9.275  31.030  -3.536  1.00  0.950          H  
ATOM  10843 1HB  CYS A 707     -11.501  31.853  -2.649  1.00  1.330          H  
ATOM  10844 2HB  CYS A 707     -11.552  32.992  -3.984  1.00  1.330          H  
ATOM  10845  N   ASN A 708      -9.208  33.773  -5.382  1.00  0.800          N  
ATOM  10846  CA  ASN A 708      -8.820  34.205  -6.711  1.00  0.830          C  
ATOM  10847  C   ASN A 708      -7.345  33.902  -6.975  1.00  0.810          C  
ATOM  10848  O   ASN A 708      -6.994  33.361  -8.034  1.00  0.820          O  
ATOM  10849  CB  ASN A 708      -9.095  35.682  -6.876  1.00  1.150          C  
ATOM  10850  CG  ASN A 708     -10.564  35.984  -6.957  1.00  1.150          C  
ATOM  10851  OD1 ASN A 708     -11.389  35.111  -7.231  1.00  1.150          O  
ATOM  10852  ND2 ASN A 708     -10.910  37.219  -6.721  1.00  1.150          N  
ATOM  10853  H   ASN A 708      -9.493  34.431  -4.667  1.00  0.960          H  
ATOM  10854  HA  ASN A 708      -9.403  33.647  -7.442  1.00  1.000          H  
ATOM  10855 1HB  ASN A 708      -8.666  36.224  -6.027  1.00  1.380          H  
ATOM  10856 2HB  ASN A 708      -8.605  36.045  -7.778  1.00  1.380          H  
ATOM  10857 1HD2 ASN A 708     -11.875  37.484  -6.758  1.00  1.380          H  
ATOM  10858 2HD2 ASN A 708     -10.214  37.902  -6.498  1.00  1.380          H  
ATOM  10859  N   MET A 709      -6.469  34.208  -6.002  1.00  0.800          N  
ATOM  10860  CA  MET A 709      -5.047  33.917  -6.213  1.00  0.790          C  
ATOM  10861  C   MET A 709      -4.730  32.427  -6.252  1.00  0.750          C  
ATOM  10862  O   MET A 709      -3.845  32.002  -7.002  1.00  0.760          O  
ATOM  10863  CB  MET A 709      -4.170  34.594  -5.167  1.00  1.110          C  
ATOM  10864  CG  MET A 709      -4.056  36.111  -5.313  1.00  1.110          C  
ATOM  10865  SD  MET A 709      -3.392  36.636  -6.929  1.00  1.110          S  
ATOM  10866  CE  MET A 709      -1.700  36.010  -6.911  1.00  1.110          C  
ATOM  10867  H   MET A 709      -6.801  34.676  -5.139  1.00  0.960          H  
ATOM  10868  HA  MET A 709      -4.781  34.319  -7.181  1.00  0.950          H  
ATOM  10869 1HB  MET A 709      -4.600  34.398  -4.191  1.00  1.330          H  
ATOM  10870 2HB  MET A 709      -3.181  34.150  -5.166  1.00  1.330          H  
ATOM  10871 1HG  MET A 709      -5.050  36.548  -5.199  1.00  1.330          H  
ATOM  10872 2HG  MET A 709      -3.425  36.512  -4.521  1.00  1.330          H  
ATOM  10873 1HE  MET A 709      -1.204  36.282  -7.847  1.00  1.330          H  
ATOM  10874 2HE  MET A 709      -1.153  36.451  -6.078  1.00  1.330          H  
ATOM  10875 3HE  MET A 709      -1.702  34.927  -6.812  1.00  1.330          H  
ATOM  10876  N   TYR A 710      -5.435  31.635  -5.438  1.00  0.740          N  
ATOM  10877  CA  TYR A 710      -5.233  30.194  -5.398  1.00  0.710          C  
ATOM  10878  C   TYR A 710      -5.610  29.569  -6.731  1.00  0.720          C  
ATOM  10879  O   TYR A 710      -4.853  28.777  -7.294  1.00  0.710          O  
ATOM  10880  CB  TYR A 710      -6.028  29.525  -4.271  1.00  1.010          C  
ATOM  10881  CG  TYR A 710      -5.843  28.001  -4.247  1.00  1.010          C  
ATOM  10882  CD1 TYR A 710      -4.723  27.436  -3.652  1.00  1.010          C  
ATOM  10883  CD2 TYR A 710      -6.785  27.180  -4.843  1.00  1.010          C  
ATOM  10884  CE1 TYR A 710      -4.561  26.062  -3.660  1.00  1.010          C  
ATOM  10885  CE2 TYR A 710      -6.628  25.815  -4.849  1.00  1.010          C  
ATOM  10886  CZ  TYR A 710      -5.530  25.247  -4.268  1.00  1.010          C  
ATOM  10887  OH  TYR A 710      -5.391  23.863  -4.286  1.00  1.010          O  
ATOM  10888  H   TYR A 710      -6.124  32.055  -4.811  1.00  0.890          H  
ATOM  10889  HA  TYR A 710      -4.175  30.000  -5.225  1.00  0.850          H  
ATOM  10890 1HB  TYR A 710      -5.707  29.933  -3.306  1.00  1.210          H  
ATOM  10891 2HB  TYR A 710      -7.091  29.748  -4.386  1.00  1.210          H  
ATOM  10892  HD1 TYR A 710      -3.969  28.075  -3.185  1.00  1.210          H  
ATOM  10893  HD2 TYR A 710      -7.652  27.621  -5.307  1.00  1.210          H  
ATOM  10894  HE1 TYR A 710      -3.680  25.620  -3.199  1.00  1.210          H  
ATOM  10895  HE2 TYR A 710      -7.379  25.182  -5.316  1.00  1.210          H  
ATOM  10896  HH  TYR A 710      -4.576  23.597  -3.799  1.00  1.210          H  
ATOM  10897  N   ILE A 711      -6.808  29.910  -7.234  1.00  0.740          N  
ATOM  10898  CA  ILE A 711      -7.301  29.314  -8.464  1.00  0.750          C  
ATOM  10899  C   ILE A 711      -6.467  29.745  -9.669  1.00  0.790          C  
ATOM  10900  O   ILE A 711      -5.995  28.884 -10.417  1.00  0.810          O  
ATOM  10901  CB  ILE A 711      -8.796  29.702  -8.710  1.00  1.050          C  
ATOM  10902  CG1 ILE A 711      -9.759  29.169  -7.581  1.00  1.050          C  
ATOM  10903  CG2 ILE A 711      -9.268  29.192 -10.060  1.00  1.050          C  
ATOM  10904  CD1 ILE A 711      -9.806  27.729  -7.423  1.00  1.050          C  
ATOM  10905  H   ILE A 711      -7.394  30.581  -6.731  1.00  0.890          H  
ATOM  10906  HA  ILE A 711      -7.207  28.236  -8.387  1.00  0.900          H  
ATOM  10907  HB  ILE A 711      -8.876  30.792  -8.691  1.00  1.260          H  
ATOM  10908 1HG1 ILE A 711      -9.446  29.555  -6.636  1.00  1.260          H  
ATOM  10909 2HG1 ILE A 711     -10.769  29.530  -7.788  1.00  1.260          H  
ATOM  10910 1HG2 ILE A 711     -10.276  29.500 -10.215  1.00  1.260          H  
ATOM  10911 2HG2 ILE A 711      -8.678  29.596 -10.819  1.00  1.260          H  
ATOM  10912 3HG2 ILE A 711      -9.200  28.118 -10.107  1.00  1.260          H  
ATOM  10913 1HD1 ILE A 711     -10.452  27.471  -6.634  1.00  1.260          H  
ATOM  10914 2HD1 ILE A 711     -10.146  27.238  -8.329  1.00  1.260          H  
ATOM  10915 3HD1 ILE A 711      -8.846  27.425  -7.173  1.00  1.260          H  
ATOM  10916  N   CYS A 712      -6.268  31.054  -9.860  1.00  0.860          N  
ATOM  10917  CA  CYS A 712      -5.498  31.518 -11.003  1.00  0.990          C  
ATOM  10918  C   CYS A 712      -4.693  32.775 -10.730  1.00  0.900          C  
ATOM  10919  O   CYS A 712      -5.064  33.870 -11.174  1.00  1.370          O  
ATOM  10920  CB  CYS A 712      -6.388  31.785 -12.199  1.00  1.330          C  
ATOM  10921  SG  CYS A 712      -7.173  30.342 -12.924  1.00  1.330          S  
ATOM  10922  H   CYS A 712      -6.663  31.736  -9.216  1.00  1.030          H  
ATOM  10923  HA  CYS A 712      -4.794  30.730 -11.264  1.00  1.190          H  
ATOM  10924 1HB  CYS A 712      -7.170  32.490 -11.913  1.00  1.600          H  
ATOM  10925 2HB  CYS A 712      -5.796  32.254 -12.963  1.00  1.600          H  
ATOM  10926  N   GLY A 713      -3.584  32.621 -10.037  1.00  0.790          N  
ATOM  10927  CA  GLY A 713      -2.800  33.771  -9.638  1.00  0.820          C  
ATOM  10928  C   GLY A 713      -2.379  34.668 -10.794  1.00  1.030          C  
ATOM  10929  O   GLY A 713      -1.607  34.278 -11.678  1.00  1.980          O  
ATOM  10930  H   GLY A 713      -3.328  31.696  -9.711  1.00  0.950          H  
ATOM  10931 1HA  GLY A 713      -3.379  34.355  -8.932  1.00  0.980          H  
ATOM  10932 2HA  GLY A 713      -1.918  33.430  -9.099  1.00  0.980          H  
ATOM  10933  N   ASP A 714      -2.842  35.908 -10.698  1.00  0.830          N  
ATOM  10934  CA  ASP A 714      -2.631  37.031 -11.603  1.00  0.930          C  
ATOM  10935  C   ASP A 714      -3.027  36.817 -13.069  1.00  0.990          C  
ATOM  10936  O   ASP A 714      -2.432  37.423 -13.963  1.00  1.220          O  
ATOM  10937  CB  ASP A 714      -1.167  37.470 -11.526  1.00  1.260          C  
ATOM  10938  CG  ASP A 714      -0.795  37.982 -10.137  1.00  1.260          C  
ATOM  10939  OD1 ASP A 714      -1.630  38.595  -9.502  1.00  1.260          O  
ATOM  10940  OD2 ASP A 714       0.312  37.747  -9.711  1.00  1.260          O  
ATOM  10941  H   ASP A 714      -3.464  36.088  -9.920  1.00  1.000          H  
ATOM  10942  HA  ASP A 714      -3.235  37.857 -11.228  1.00  1.120          H  
ATOM  10943 1HB  ASP A 714      -0.516  36.634 -11.785  1.00  1.510          H  
ATOM  10944 2HB  ASP A 714      -0.984  38.263 -12.251  1.00  1.510          H  
ATOM  10945  N   SER A 715      -4.092  36.057 -13.322  1.00  0.880          N  
ATOM  10946  CA  SER A 715      -4.562  35.854 -14.693  1.00  0.920          C  
ATOM  10947  C   SER A 715      -5.931  36.465 -14.922  1.00  0.940          C  
ATOM  10948  O   SER A 715      -6.929  36.011 -14.355  1.00  0.920          O  
ATOM  10949  CB  SER A 715      -4.604  34.379 -15.024  1.00  1.270          C  
ATOM  10950  OG  SER A 715      -5.204  34.153 -16.287  1.00  1.270          O  
ATOM  10951  H   SER A 715      -4.567  35.569 -12.556  1.00  1.060          H  
ATOM  10952  HA  SER A 715      -3.859  36.335 -15.374  1.00  1.100          H  
ATOM  10953 1HB  SER A 715      -3.588  33.982 -15.023  1.00  1.530          H  
ATOM  10954 2HB  SER A 715      -5.146  33.869 -14.262  1.00  1.530          H  
ATOM  10955  HG  SER A 715      -5.030  33.225 -16.487  1.00  1.530          H  
ATOM  10956  N   THR A 716      -5.982  37.511 -15.750  1.00  0.970          N  
ATOM  10957  CA  THR A 716      -7.227  38.222 -16.021  1.00  1.000          C  
ATOM  10958  C   THR A 716      -8.245  37.317 -16.686  1.00  1.020          C  
ATOM  10959  O   THR A 716      -9.417  37.301 -16.295  1.00  1.030          O  
ATOM  10960  CB  THR A 716      -6.992  39.445 -16.939  1.00  1.390          C  
ATOM  10961  OG1 THR A 716      -6.109  40.377 -16.295  1.00  1.390          O  
ATOM  10962  CG2 THR A 716      -8.331  40.138 -17.228  1.00  1.390          C  
ATOM  10963  H   THR A 716      -5.129  37.834 -16.188  1.00  1.160          H  
ATOM  10964  HA  THR A 716      -7.642  38.568 -15.075  1.00  1.200          H  
ATOM  10965  HB  THR A 716      -6.541  39.117 -17.880  1.00  1.670          H  
ATOM  10966  HG1 THR A 716      -5.844  41.053 -16.927  1.00  1.670          H  
ATOM  10967 1HG2 THR A 716      -8.155  40.999 -17.869  1.00  1.670          H  
ATOM  10968 2HG2 THR A 716      -9.015  39.457 -17.731  1.00  1.670          H  
ATOM  10969 3HG2 THR A 716      -8.778  40.468 -16.290  1.00  1.670          H  
ATOM  10970  N   GLU A 717      -7.801  36.562 -17.690  1.00  1.020          N  
ATOM  10971  CA  GLU A 717      -8.697  35.705 -18.439  1.00  1.050          C  
ATOM  10972  C   GLU A 717      -9.264  34.633 -17.532  1.00  1.020          C  
ATOM  10973  O   GLU A 717     -10.468  34.349 -17.565  1.00  1.030          O  
ATOM  10974  CB  GLU A 717      -7.939  35.072 -19.607  1.00  1.460          C  
ATOM  10975  CG  GLU A 717      -7.484  36.082 -20.673  1.00  1.460          C  
ATOM  10976  CD  GLU A 717      -6.246  36.859 -20.259  1.00  1.460          C  
ATOM  10977  OE1 GLU A 717      -5.674  36.521 -19.243  1.00  1.460          O  
ATOM  10978  OE2 GLU A 717      -5.887  37.786 -20.937  1.00  1.460          O  
ATOM  10979  H   GLU A 717      -6.815  36.611 -17.957  1.00  1.220          H  
ATOM  10980  HA  GLU A 717      -9.520  36.307 -18.823  1.00  1.260          H  
ATOM  10981 1HB  GLU A 717      -7.057  34.552 -19.230  1.00  1.750          H  
ATOM  10982 2HB  GLU A 717      -8.573  34.329 -20.092  1.00  1.750          H  
ATOM  10983 1HG  GLU A 717      -7.275  35.548 -21.600  1.00  1.750          H  
ATOM  10984 2HG  GLU A 717      -8.299  36.780 -20.861  1.00  1.750          H  
ATOM  10985  N   CYS A 718      -8.418  34.057 -16.685  1.00  0.990          N  
ATOM  10986  CA  CYS A 718      -8.939  33.065 -15.784  1.00  0.970          C  
ATOM  10987  C   CYS A 718      -9.908  33.669 -14.800  1.00  0.980          C  
ATOM  10988  O   CYS A 718     -10.939  33.069 -14.509  1.00  0.990          O  
ATOM  10989  CB  CYS A 718      -7.899  32.356 -15.012  1.00  1.370          C  
ATOM  10990  SG  CYS A 718      -8.686  31.184 -13.952  1.00  1.370          S  
ATOM  10991  H   CYS A 718      -7.426  34.296 -16.676  1.00  1.190          H  
ATOM  10992  HA  CYS A 718      -9.472  32.323 -16.373  1.00  1.160          H  
ATOM  10993 1HB  CYS A 718      -7.203  31.841 -15.672  1.00  1.640          H  
ATOM  10994 2HB  CYS A 718      -7.362  33.085 -14.426  1.00  1.640          H  
ATOM  10995  N   ALA A 719      -9.589  34.846 -14.246  1.00  0.990          N  
ATOM  10996  CA  ALA A 719     -10.485  35.461 -13.289  1.00  1.000          C  
ATOM  10997  C   ALA A 719     -11.857  35.686 -13.917  1.00  1.030          C  
ATOM  10998  O   ALA A 719     -12.882  35.463 -13.265  1.00  1.040          O  
ATOM  10999  CB  ALA A 719      -9.914  36.778 -12.810  1.00  1.400          C  
ATOM  11000  H   ALA A 719      -8.704  35.311 -14.466  1.00  1.190          H  
ATOM  11001  HA  ALA A 719     -10.592  34.789 -12.441  1.00  1.200          H  
ATOM  11002 1HB  ALA A 719     -10.584  37.227 -12.079  1.00  1.680          H  
ATOM  11003 2HB  ALA A 719      -8.936  36.603 -12.356  1.00  1.680          H  
ATOM  11004 3HB  ALA A 719      -9.800  37.451 -13.662  1.00  1.680          H  
ATOM  11005  N   ASN A 720     -11.891  36.082 -15.195  1.00  1.050          N  
ATOM  11006  CA  ASN A 720     -13.168  36.282 -15.857  1.00  1.090          C  
ATOM  11007  C   ASN A 720     -13.950  34.967 -15.947  1.00  1.080          C  
ATOM  11008  O   ASN A 720     -15.170  34.953 -15.762  1.00  1.100          O  
ATOM  11009  CB  ASN A 720     -12.961  36.892 -17.225  1.00  1.510          C  
ATOM  11010  CG  ASN A 720     -12.562  38.345 -17.158  1.00  1.510          C  
ATOM  11011  OD1 ASN A 720     -12.778  39.033 -16.153  1.00  1.510          O  
ATOM  11012  ND2 ASN A 720     -11.986  38.831 -18.225  1.00  1.510          N  
ATOM  11013  H   ASN A 720     -11.012  36.315 -15.673  1.00  1.260          H  
ATOM  11014  HA  ASN A 720     -13.757  36.970 -15.256  1.00  1.310          H  
ATOM  11015 1HB  ASN A 720     -12.179  36.340 -17.747  1.00  1.810          H  
ATOM  11016 2HB  ASN A 720     -13.875  36.799 -17.807  1.00  1.810          H  
ATOM  11017 1HD2 ASN A 720     -11.710  39.791 -18.246  1.00  1.810          H  
ATOM  11018 2HD2 ASN A 720     -11.828  38.248 -19.020  1.00  1.810          H  
ATOM  11019  N   LEU A 721     -13.250  33.854 -16.204  1.00  1.060          N  
ATOM  11020  CA  LEU A 721     -13.898  32.541 -16.226  1.00  1.060          C  
ATOM  11021  C   LEU A 721     -14.349  32.151 -14.816  1.00  1.040          C  
ATOM  11022  O   LEU A 721     -15.438  31.623 -14.619  1.00  1.050          O  
ATOM  11023  CB  LEU A 721     -12.941  31.474 -16.774  1.00  1.480          C  
ATOM  11024  CG  LEU A 721     -12.571  31.545 -18.268  1.00  1.480          C  
ATOM  11025  CD1 LEU A 721     -11.425  30.556 -18.528  1.00  1.480          C  
ATOM  11026  CD2 LEU A 721     -13.793  31.181 -19.126  1.00  1.480          C  
ATOM  11027  H   LEU A 721     -12.252  33.945 -16.433  1.00  1.270          H  
ATOM  11028  HA  LEU A 721     -14.782  32.601 -16.851  1.00  1.270          H  
ATOM  11029 1HB  LEU A 721     -12.017  31.544 -16.221  1.00  1.780          H  
ATOM  11030 2HB  LEU A 721     -13.377  30.485 -16.593  1.00  1.780          H  
ATOM  11031  HG  LEU A 721     -12.229  32.550 -18.518  1.00  1.780          H  
ATOM  11032 1HD1 LEU A 721     -11.140  30.596 -19.557  1.00  1.780          H  
ATOM  11033 2HD1 LEU A 721     -10.591  30.839 -17.918  1.00  1.780          H  
ATOM  11034 3HD1 LEU A 721     -11.744  29.535 -18.275  1.00  1.780          H  
ATOM  11035 1HD2 LEU A 721     -13.527  31.216 -20.176  1.00  1.780          H  
ATOM  11036 2HD2 LEU A 721     -14.126  30.163 -18.871  1.00  1.780          H  
ATOM  11037 3HD2 LEU A 721     -14.600  31.875 -18.949  1.00  1.780          H  
ATOM  11038  N   LEU A 722     -13.535  32.462 -13.811  1.00  1.010          N  
ATOM  11039  CA  LEU A 722     -13.837  32.141 -12.420  1.00  1.000          C  
ATOM  11040  C   LEU A 722     -15.145  32.783 -11.978  1.00  1.040          C  
ATOM  11041  O   LEU A 722     -15.920  32.174 -11.243  1.00  1.060          O  
ATOM  11042  CB  LEU A 722     -12.665  32.516 -11.501  1.00  1.400          C  
ATOM  11043  CG  LEU A 722     -12.834  32.245  -9.967  1.00  1.400          C  
ATOM  11044  CD1 LEU A 722     -13.155  30.802  -9.698  1.00  1.400          C  
ATOM  11045  CD2 LEU A 722     -11.507  32.596  -9.260  1.00  1.400          C  
ATOM  11046  H   LEU A 722     -12.637  32.884 -14.035  1.00  1.210          H  
ATOM  11047  HA  LEU A 722     -13.951  31.064 -12.363  1.00  1.200          H  
ATOM  11048 1HB  LEU A 722     -11.770  31.993 -11.853  1.00  1.680          H  
ATOM  11049 2HB  LEU A 722     -12.494  33.579 -11.609  1.00  1.680          H  
ATOM  11050  HG  LEU A 722     -13.641  32.863  -9.567  1.00  1.680          H  
ATOM  11051 1HD1 LEU A 722     -13.240  30.698  -8.622  1.00  1.680          H  
ATOM  11052 2HD1 LEU A 722     -14.097  30.515 -10.161  1.00  1.680          H  
ATOM  11053 3HD1 LEU A 722     -12.375  30.172 -10.068  1.00  1.680          H  
ATOM  11054 1HD2 LEU A 722     -11.605  32.420  -8.182  1.00  1.680          H  
ATOM  11055 2HD2 LEU A 722     -10.708  31.979  -9.657  1.00  1.680          H  
ATOM  11056 3HD2 LEU A 722     -11.273  33.644  -9.437  1.00  1.680          H  
ATOM  11057  N   LEU A 723     -15.443  33.977 -12.478  1.00  1.060          N  
ATOM  11058  CA  LEU A 723     -16.682  34.676 -12.140  1.00  1.100          C  
ATOM  11059  C   LEU A 723     -17.926  33.862 -12.519  1.00  1.110          C  
ATOM  11060  O   LEU A 723     -19.010  34.081 -11.972  1.00  1.150          O  
ATOM  11061  CB  LEU A 723     -16.764  36.033 -12.860  1.00  1.520          C  
ATOM  11062  CG  LEU A 723     -15.761  37.141 -12.441  1.00  1.520          C  
ATOM  11063  CD1 LEU A 723     -15.902  38.311 -13.413  1.00  1.520          C  
ATOM  11064  CD2 LEU A 723     -16.026  37.596 -11.009  1.00  1.520          C  
ATOM  11065  H   LEU A 723     -14.731  34.439 -13.055  1.00  1.270          H  
ATOM  11066  HA  LEU A 723     -16.702  34.828 -11.066  1.00  1.320          H  
ATOM  11067 1HB  LEU A 723     -16.617  35.853 -13.921  1.00  1.830          H  
ATOM  11068 2HB  LEU A 723     -17.766  36.431 -12.724  1.00  1.830          H  
ATOM  11069  HG  LEU A 723     -14.754  36.763 -12.513  1.00  1.830          H  
ATOM  11070 1HD1 LEU A 723     -15.190  39.092 -13.149  1.00  1.830          H  
ATOM  11071 2HD1 LEU A 723     -15.701  37.968 -14.427  1.00  1.830          H  
ATOM  11072 3HD1 LEU A 723     -16.912  38.708 -13.361  1.00  1.830          H  
ATOM  11073 1HD2 LEU A 723     -15.314  38.378 -10.745  1.00  1.830          H  
ATOM  11074 2HD2 LEU A 723     -17.040  37.989 -10.933  1.00  1.830          H  
ATOM  11075 3HD2 LEU A 723     -15.908  36.768 -10.319  1.00  1.830          H  
ATOM  11076  N   GLN A 724     -17.791  32.893 -13.426  1.00  1.080          N  
ATOM  11077  CA  GLN A 724     -18.922  32.103 -13.883  1.00  1.100          C  
ATOM  11078  C   GLN A 724     -19.304  31.041 -12.844  1.00  1.130          C  
ATOM  11079  O   GLN A 724     -20.320  30.360 -12.989  1.00  1.160          O  
ATOM  11080  CB  GLN A 724     -18.588  31.470 -15.236  1.00  1.530          C  
ATOM  11081  CG  GLN A 724     -18.373  32.522 -16.342  1.00  1.530          C  
ATOM  11082  CD  GLN A 724     -17.941  31.940 -17.670  1.00  1.530          C  
ATOM  11083  OE1 GLN A 724     -18.086  30.743 -17.915  1.00  1.530          O  
ATOM  11084  NE2 GLN A 724     -17.403  32.791 -18.539  1.00  1.530          N  
ATOM  11085  H   GLN A 724     -16.870  32.681 -13.819  1.00  1.300          H  
ATOM  11086  HA  GLN A 724     -19.775  32.766 -14.016  1.00  1.320          H  
ATOM  11087 1HB  GLN A 724     -17.696  30.858 -15.148  1.00  1.840          H  
ATOM  11088 2HB  GLN A 724     -19.402  30.816 -15.543  1.00  1.840          H  
ATOM  11089 1HG  GLN A 724     -19.303  33.064 -16.492  1.00  1.840          H  
ATOM  11090 2HG  GLN A 724     -17.590  33.213 -16.012  1.00  1.840          H  
ATOM  11091 1HE2 GLN A 724     -17.096  32.467 -19.433  1.00  1.840          H  
ATOM  11092 2HE2 GLN A 724     -17.303  33.759 -18.296  1.00  1.840          H  
ATOM  11093  N   TYR A 725     -18.514  30.940 -11.765  1.00  1.130          N  
ATOM  11094  CA  TYR A 725     -18.782  30.025 -10.665  1.00  1.170          C  
ATOM  11095  C   TYR A 725     -19.453  30.796  -9.508  1.00  1.270          C  
ATOM  11096  O   TYR A 725     -19.698  30.246  -8.421  1.00  1.350          O  
ATOM  11097  CB  TYR A 725     -17.487  29.337 -10.229  1.00  1.620          C  
ATOM  11098  CG  TYR A 725     -16.919  28.361 -11.276  1.00  1.620          C  
ATOM  11099  CD1 TYR A 725     -16.116  28.822 -12.309  1.00  1.620          C  
ATOM  11100  CD2 TYR A 725     -17.174  26.995 -11.166  1.00  1.620          C  
ATOM  11101  CE1 TYR A 725     -15.583  27.935 -13.226  1.00  1.620          C  
ATOM  11102  CE2 TYR A 725     -16.623  26.103 -12.079  1.00  1.620          C  
ATOM  11103  CZ  TYR A 725     -15.835  26.570 -13.104  1.00  1.620          C  
ATOM  11104  OH  TYR A 725     -15.274  25.696 -14.007  1.00  1.620          O  
ATOM  11105  H   TYR A 725     -17.671  31.517 -11.701  1.00  1.360          H  
ATOM  11106  HA  TYR A 725     -19.481  29.262 -11.007  1.00  1.400          H  
ATOM  11107 1HB  TYR A 725     -16.728  30.090 -10.021  1.00  1.950          H  
ATOM  11108 2HB  TYR A 725     -17.658  28.785  -9.305  1.00  1.950          H  
ATOM  11109  HD1 TYR A 725     -15.910  29.879 -12.403  1.00  1.950          H  
ATOM  11110  HD2 TYR A 725     -17.795  26.623 -10.351  1.00  1.950          H  
ATOM  11111  HE1 TYR A 725     -14.953  28.307 -14.038  1.00  1.950          H  
ATOM  11112  HE2 TYR A 725     -16.814  25.034 -11.985  1.00  1.950          H  
ATOM  11113  HH  TYR A 725     -15.331  24.778 -13.673  1.00  1.950          H  
ATOM  11114  N   GLY A 726     -19.761  32.078  -9.763  1.00  1.300          N  
ATOM  11115  CA  GLY A 726     -20.498  32.941  -8.851  1.00  1.400          C  
ATOM  11116  C   GLY A 726     -19.929  33.163  -7.462  1.00  1.310          C  
ATOM  11117  O   GLY A 726     -18.800  33.625  -7.266  1.00  1.440          O  
ATOM  11118  H   GLY A 726     -19.498  32.496 -10.659  1.00  1.560          H  
ATOM  11119 1HA  GLY A 726     -20.607  33.912  -9.336  1.00  1.680          H  
ATOM  11120 2HA  GLY A 726     -21.508  32.548  -8.755  1.00  1.680          H  
ATOM  11121  N   SER A 727     -20.779  32.845  -6.487  1.00  1.110          N  
ATOM  11122  CA  SER A 727     -20.552  32.990  -5.060  1.00  0.990          C  
ATOM  11123  C   SER A 727     -19.742  31.874  -4.415  1.00  0.990          C  
ATOM  11124  O   SER A 727     -19.489  31.917  -3.213  1.00  1.060          O  
ATOM  11125  CB  SER A 727     -21.888  33.121  -4.353  1.00  1.430          C  
ATOM  11126  OG  SER A 727     -22.652  31.954  -4.496  1.00  1.430          O  
ATOM  11127  H   SER A 727     -21.676  32.461  -6.754  1.00  1.330          H  
ATOM  11128  HA  SER A 727     -20.003  33.920  -4.910  1.00  1.190          H  
ATOM  11129 1HB  SER A 727     -21.720  33.319  -3.294  1.00  1.720          H  
ATOM  11130 2HB  SER A 727     -22.434  33.969  -4.762  1.00  1.720          H  
ATOM  11131  HG  SER A 727     -23.478  32.120  -4.031  1.00  1.720          H  
ATOM  11132  N   PHE A 728     -19.311  30.869  -5.173  1.00  0.910          N  
ATOM  11133  CA  PHE A 728     -18.559  29.781  -4.544  1.00  0.910          C  
ATOM  11134  C   PHE A 728     -17.408  30.270  -3.655  1.00  0.900          C  
ATOM  11135  O   PHE A 728     -17.262  29.813  -2.516  1.00  0.900          O  
ATOM  11136  CB  PHE A 728     -17.983  28.861  -5.602  1.00  1.270          C  
ATOM  11137  CG  PHE A 728     -17.104  27.815  -5.038  1.00  1.270          C  
ATOM  11138  CD1 PHE A 728     -17.603  26.638  -4.528  1.00  1.270          C  
ATOM  11139  CD2 PHE A 728     -15.762  28.013  -5.007  1.00  1.270          C  
ATOM  11140  CE1 PHE A 728     -16.748  25.691  -4.020  1.00  1.270          C  
ATOM  11141  CE2 PHE A 728     -14.922  27.077  -4.518  1.00  1.270          C  
ATOM  11142  CZ  PHE A 728     -15.401  25.922  -4.025  1.00  1.270          C  
ATOM  11143  H   PHE A 728     -19.520  30.838  -6.179  1.00  1.090          H  
ATOM  11144  HA  PHE A 728     -19.251  29.209  -3.921  1.00  1.090          H  
ATOM  11145 1HB  PHE A 728     -18.798  28.377  -6.141  1.00  1.530          H  
ATOM  11146 2HB  PHE A 728     -17.415  29.440  -6.328  1.00  1.530          H  
ATOM  11147  HD1 PHE A 728     -18.681  26.459  -4.531  1.00  1.530          H  
ATOM  11148  HD2 PHE A 728     -15.350  28.945  -5.400  1.00  1.530          H  
ATOM  11149  HE1 PHE A 728     -17.144  24.761  -3.616  1.00  1.530          H  
ATOM  11150  HE2 PHE A 728     -13.854  27.260  -4.530  1.00  1.530          H  
ATOM  11151  HZ  PHE A 728     -14.715  25.188  -3.635  1.00  1.530          H  
ATOM  11152  N   CYS A 729     -16.568  31.175  -4.170  1.00  0.900          N  
ATOM  11153  CA  CYS A 729     -15.431  31.644  -3.385  1.00  0.870          C  
ATOM  11154  C   CYS A 729     -15.905  32.369  -2.118  1.00  0.900          C  
ATOM  11155  O   CYS A 729     -15.285  32.255  -1.055  1.00  0.900          O  
ATOM  11156  CB  CYS A 729     -14.543  32.563  -4.220  1.00  1.230          C  
ATOM  11157  SG  CYS A 729     -13.575  31.737  -5.600  1.00  1.230          S  
ATOM  11158  H   CYS A 729     -16.725  31.530  -5.103  1.00  1.080          H  
ATOM  11159  HA  CYS A 729     -14.844  30.779  -3.089  1.00  1.040          H  
ATOM  11160 1HB  CYS A 729     -15.170  33.330  -4.676  1.00  1.480          H  
ATOM  11161 2HB  CYS A 729     -13.854  33.079  -3.565  1.00  1.480          H  
ATOM  11162  N   THR A 730     -17.011  33.110  -2.231  1.00  0.930          N  
ATOM  11163  CA  THR A 730     -17.589  33.847  -1.114  1.00  0.960          C  
ATOM  11164  C   THR A 730     -18.011  32.871  -0.026  1.00  0.960          C  
ATOM  11165  O   THR A 730     -17.782  33.119   1.162  1.00  0.950          O  
ATOM  11166  CB  THR A 730     -18.805  34.700  -1.555  1.00  1.330          C  
ATOM  11167  OG1 THR A 730     -18.390  35.674  -2.530  1.00  1.330          O  
ATOM  11168  CG2 THR A 730     -19.394  35.415  -0.351  1.00  1.330          C  
ATOM  11169  H   THR A 730     -17.473  33.163  -3.128  1.00  1.120          H  
ATOM  11170  HA  THR A 730     -16.832  34.514  -0.704  1.00  1.150          H  
ATOM  11171  HB  THR A 730     -19.563  34.063  -1.990  1.00  1.600          H  
ATOM  11172  HG1 THR A 730     -19.164  36.104  -2.908  1.00  1.600          H  
ATOM  11173 1HG2 THR A 730     -20.245  36.013  -0.669  1.00  1.600          H  
ATOM  11174 2HG2 THR A 730     -19.725  34.690   0.382  1.00  1.600          H  
ATOM  11175 3HG2 THR A 730     -18.641  36.062   0.094  1.00  1.600          H  
ATOM  11176  N   GLN A 731     -18.648  31.771  -0.427  1.00  0.960          N  
ATOM  11177  CA  GLN A 731     -19.100  30.767   0.521  1.00  0.940          C  
ATOM  11178  C   GLN A 731     -17.911  30.150   1.271  1.00  0.900          C  
ATOM  11179  O   GLN A 731     -17.983  29.953   2.492  1.00  0.880          O  
ATOM  11180  CB  GLN A 731     -19.879  29.674  -0.213  1.00  1.320          C  
ATOM  11181  CG  GLN A 731     -21.231  30.122  -0.770  1.00  1.320          C  
ATOM  11182  CD  GLN A 731     -21.869  29.049  -1.624  1.00  1.320          C  
ATOM  11183  OE1 GLN A 731     -21.189  28.111  -2.053  1.00  1.320          O  
ATOM  11184  NE2 GLN A 731     -23.167  29.169  -1.873  1.00  1.320          N  
ATOM  11185  H   GLN A 731     -18.846  31.671  -1.429  1.00  1.150          H  
ATOM  11186  HA  GLN A 731     -19.754  31.244   1.247  1.00  1.130          H  
ATOM  11187 1HB  GLN A 731     -19.281  29.309  -1.047  1.00  1.590          H  
ATOM  11188 2HB  GLN A 731     -20.050  28.835   0.456  1.00  1.590          H  
ATOM  11189 1HG  GLN A 731     -21.898  30.349   0.057  1.00  1.590          H  
ATOM  11190 2HG  GLN A 731     -21.085  31.008  -1.387  1.00  1.590          H  
ATOM  11191 1HE2 GLN A 731     -23.635  28.484  -2.434  1.00  1.590          H  
ATOM  11192 2HE2 GLN A 731     -23.679  29.944  -1.505  1.00  1.590          H  
ATOM  11193  N   LEU A 732     -16.797  29.896   0.559  1.00  0.870          N  
ATOM  11194  CA  LEU A 732     -15.614  29.337   1.214  1.00  0.830          C  
ATOM  11195  C   LEU A 732     -15.079  30.327   2.238  1.00  0.820          C  
ATOM  11196  O   LEU A 732     -14.726  29.953   3.363  1.00  0.800          O  
ATOM  11197  CB  LEU A 732     -14.454  29.151   0.236  1.00  1.180          C  
ATOM  11198  CG  LEU A 732     -14.541  28.147  -0.898  1.00  1.180          C  
ATOM  11199  CD1 LEU A 732     -13.311  28.391  -1.711  1.00  1.180          C  
ATOM  11200  CD2 LEU A 732     -14.603  26.692  -0.418  1.00  1.180          C  
ATOM  11201  H   LEU A 732     -16.830  30.030  -0.460  1.00  1.040          H  
ATOM  11202  HA  LEU A 732     -15.878  28.406   1.710  1.00  1.000          H  
ATOM  11203 1HB  LEU A 732     -14.263  30.116  -0.225  1.00  1.410          H  
ATOM  11204 2HB  LEU A 732     -13.573  28.895   0.817  1.00  1.410          H  
ATOM  11205  HG  LEU A 732     -15.423  28.349  -1.511  1.00  1.410          H  
ATOM  11206 1HD1 LEU A 732     -13.282  27.742  -2.534  1.00  1.410          H  
ATOM  11207 2HD1 LEU A 732     -13.292  29.417  -2.061  1.00  1.410          H  
ATOM  11208 3HD1 LEU A 732     -12.444  28.216  -1.087  1.00  1.410          H  
ATOM  11209 1HD2 LEU A 732     -14.641  26.036  -1.278  1.00  1.410          H  
ATOM  11210 2HD2 LEU A 732     -13.732  26.455   0.153  1.00  1.410          H  
ATOM  11211 3HD2 LEU A 732     -15.496  26.534   0.185  1.00  1.410          H  
ATOM  11212  N   ASN A 733     -15.062  31.615   1.857  1.00  0.830          N  
ATOM  11213  CA  ASN A 733     -14.549  32.658   2.727  1.00  0.830          C  
ATOM  11214  C   ASN A 733     -15.386  32.782   3.981  1.00  0.840          C  
ATOM  11215  O   ASN A 733     -14.837  32.924   5.077  1.00  0.810          O  
ATOM  11216  CB  ASN A 733     -14.527  33.986   1.993  1.00  1.160          C  
ATOM  11217  CG  ASN A 733     -13.464  34.054   0.956  1.00  1.160          C  
ATOM  11218  OD1 ASN A 733     -12.479  33.322   1.012  1.00  1.160          O  
ATOM  11219  ND2 ASN A 733     -13.625  34.927  -0.007  1.00  1.160          N  
ATOM  11220  H   ASN A 733     -15.342  31.852   0.900  1.00  1.000          H  
ATOM  11221  HA  ASN A 733     -13.535  32.394   3.027  1.00  1.000          H  
ATOM  11222 1HB  ASN A 733     -15.485  34.150   1.513  1.00  1.390          H  
ATOM  11223 2HB  ASN A 733     -14.377  34.793   2.707  1.00  1.390          H  
ATOM  11224 1HD2 ASN A 733     -12.926  34.998  -0.716  1.00  1.390          H  
ATOM  11225 2HD2 ASN A 733     -14.433  35.514  -0.028  1.00  1.390          H  
ATOM  11226  N   ARG A 734     -16.710  32.692   3.838  1.00  0.870          N  
ATOM  11227  CA  ARG A 734     -17.591  32.773   4.987  1.00  0.870          C  
ATOM  11228  C   ARG A 734     -17.351  31.613   5.940  1.00  0.830          C  
ATOM  11229  O   ARG A 734     -17.293  31.817   7.159  1.00  0.810          O  
ATOM  11230  CB  ARG A 734     -19.040  32.805   4.538  1.00  1.220          C  
ATOM  11231  CG  ARG A 734     -19.457  34.114   3.883  1.00  1.220          C  
ATOM  11232  CD  ARG A 734     -20.819  34.052   3.332  1.00  1.220          C  
ATOM  11233  NE  ARG A 734     -21.210  35.322   2.733  1.00  1.220          N  
ATOM  11234  CZ  ARG A 734     -22.298  35.518   1.959  1.00  1.220          C  
ATOM  11235  NH1 ARG A 734     -23.110  34.520   1.681  1.00  1.220          N  
ATOM  11236  NH2 ARG A 734     -22.545  36.726   1.475  1.00  1.220          N  
ATOM  11237  H   ARG A 734     -17.100  32.622   2.893  1.00  1.040          H  
ATOM  11238  HA  ARG A 734     -17.380  33.702   5.512  1.00  1.040          H  
ATOM  11239 1HB  ARG A 734     -19.208  32.008   3.814  1.00  1.460          H  
ATOM  11240 2HB  ARG A 734     -19.694  32.624   5.388  1.00  1.460          H  
ATOM  11241 1HG  ARG A 734     -19.433  34.907   4.628  1.00  1.460          H  
ATOM  11242 2HG  ARG A 734     -18.771  34.361   3.080  1.00  1.460          H  
ATOM  11243 1HD  ARG A 734     -20.846  33.282   2.560  1.00  1.460          H  
ATOM  11244 2HD  ARG A 734     -21.526  33.809   4.124  1.00  1.460          H  
ATOM  11245  HE  ARG A 734     -20.617  36.122   2.918  1.00  1.460          H  
ATOM  11246 1HH1 ARG A 734     -22.926  33.599   2.046  1.00  1.460          H  
ATOM  11247 2HH1 ARG A 734     -23.923  34.675   1.101  1.00  1.460          H  
ATOM  11248 1HH2 ARG A 734     -21.922  37.493   1.687  1.00  1.460          H  
ATOM  11249 2HH2 ARG A 734     -23.356  36.884   0.894  1.00  1.460          H  
ATOM  11250  N   ALA A 735     -17.186  30.398   5.400  1.00  0.820          N  
ATOM  11251  CA  ALA A 735     -16.930  29.246   6.248  1.00  0.780          C  
ATOM  11252  C   ALA A 735     -15.629  29.408   7.021  1.00  0.730          C  
ATOM  11253  O   ALA A 735     -15.595  29.164   8.233  1.00  0.710          O  
ATOM  11254  CB  ALA A 735     -16.855  28.000   5.401  1.00  1.110          C  
ATOM  11255  H   ALA A 735     -17.292  30.274   4.385  1.00  0.980          H  
ATOM  11256  HA  ALA A 735     -17.746  29.157   6.963  1.00  0.940          H  
ATOM  11257 1HB  ALA A 735     -16.671  27.139   6.025  1.00  1.330          H  
ATOM  11258 2HB  ALA A 735     -17.788  27.871   4.857  1.00  1.330          H  
ATOM  11259 3HB  ALA A 735     -16.041  28.126   4.700  1.00  1.330          H  
ATOM  11260  N   LEU A 736     -14.572  29.874   6.340  1.00  0.730          N  
ATOM  11261  CA  LEU A 736     -13.286  30.064   6.993  1.00  0.690          C  
ATOM  11262  C   LEU A 736     -13.324  31.186   8.015  1.00  0.700          C  
ATOM  11263  O   LEU A 736     -12.704  31.067   9.075  1.00  0.680          O  
ATOM  11264  CB  LEU A 736     -12.186  30.305   5.953  1.00  0.980          C  
ATOM  11265  CG  LEU A 736     -11.801  29.075   5.061  1.00  0.980          C  
ATOM  11266  CD1 LEU A 736     -10.868  29.535   3.949  1.00  0.980          C  
ATOM  11267  CD2 LEU A 736     -11.088  27.981   5.919  1.00  0.980          C  
ATOM  11268  H   LEU A 736     -14.661  30.054   5.333  1.00  0.880          H  
ATOM  11269  HA  LEU A 736     -13.054  29.157   7.535  1.00  0.830          H  
ATOM  11270 1HB  LEU A 736     -12.521  31.103   5.287  1.00  1.180          H  
ATOM  11271 2HB  LEU A 736     -11.285  30.644   6.469  1.00  1.180          H  
ATOM  11272  HG  LEU A 736     -12.705  28.663   4.607  1.00  1.180          H  
ATOM  11273 1HD1 LEU A 736     -10.606  28.687   3.317  1.00  1.180          H  
ATOM  11274 2HD1 LEU A 736     -11.367  30.296   3.345  1.00  1.180          H  
ATOM  11275 3HD1 LEU A 736      -9.967  29.948   4.389  1.00  1.180          H  
ATOM  11276 1HD2 LEU A 736     -10.817  27.142   5.293  1.00  1.180          H  
ATOM  11277 2HD2 LEU A 736     -10.179  28.404   6.366  1.00  1.180          H  
ATOM  11278 3HD2 LEU A 736     -11.734  27.626   6.704  1.00  1.180          H  
ATOM  11279  N   SER A 737     -14.052  32.271   7.715  1.00  0.740          N  
ATOM  11280  CA  SER A 737     -14.184  33.393   8.634  1.00  0.760          C  
ATOM  11281  C   SER A 737     -14.842  32.905   9.909  1.00  0.750          C  
ATOM  11282  O   SER A 737     -14.392  33.225  11.016  1.00  0.730          O  
ATOM  11283  CB  SER A 737     -15.005  34.502   8.013  1.00  1.060          C  
ATOM  11284  OG  SER A 737     -15.133  35.589   8.891  1.00  1.060          O  
ATOM  11285  H   SER A 737     -14.499  32.344   6.799  1.00  0.890          H  
ATOM  11286  HA  SER A 737     -13.191  33.774   8.871  1.00  0.910          H  
ATOM  11287 1HB  SER A 737     -14.532  34.828   7.087  1.00  1.270          H  
ATOM  11288 2HB  SER A 737     -15.991  34.120   7.755  1.00  1.270          H  
ATOM  11289  HG  SER A 737     -15.666  36.235   8.427  1.00  1.270          H  
ATOM  11290  N   GLY A 738     -15.901  32.101   9.742  1.00  0.760          N  
ATOM  11291  CA  GLY A 738     -16.634  31.504  10.838  1.00  0.750          C  
ATOM  11292  C   GLY A 738     -15.694  30.693  11.712  1.00  0.710          C  
ATOM  11293  O   GLY A 738     -15.642  30.906  12.926  1.00  0.700          O  
ATOM  11294  H   GLY A 738     -16.237  31.917   8.792  1.00  0.910          H  
ATOM  11295 1HA  GLY A 738     -17.117  32.282  11.425  1.00  0.900          H  
ATOM  11296 2HA  GLY A 738     -17.415  30.858  10.434  1.00  0.900          H  
ATOM  11297  N   ILE A 739     -14.919  29.790  11.094  1.00  0.700          N  
ATOM  11298  CA  ILE A 739     -14.004  28.960  11.860  1.00  0.670          C  
ATOM  11299  C   ILE A 739     -12.997  29.815  12.597  1.00  0.660          C  
ATOM  11300  O   ILE A 739     -12.734  29.570  13.778  1.00  0.640          O  
ATOM  11301  CB  ILE A 739     -13.198  27.979  10.966  1.00  0.950          C  
ATOM  11302  CG1 ILE A 739     -14.127  26.916  10.361  1.00  0.950          C  
ATOM  11303  CG2 ILE A 739     -12.045  27.312  11.801  1.00  0.950          C  
ATOM  11304  CD1 ILE A 739     -13.478  26.101   9.248  1.00  0.950          C  
ATOM  11305  H   ILE A 739     -15.017  29.662  10.080  1.00  0.840          H  
ATOM  11306  HA  ILE A 739     -14.579  28.391  12.591  1.00  0.800          H  
ATOM  11307  HB  ILE A 739     -12.764  28.538  10.132  1.00  1.140          H  
ATOM  11308 1HG1 ILE A 739     -14.456  26.238  11.146  1.00  1.140          H  
ATOM  11309 2HG1 ILE A 739     -15.001  27.414   9.952  1.00  1.140          H  
ATOM  11310 1HG2 ILE A 739     -11.466  26.639  11.182  1.00  1.140          H  
ATOM  11311 2HG2 ILE A 739     -11.366  28.062  12.198  1.00  1.140          H  
ATOM  11312 3HG2 ILE A 739     -12.491  26.755  12.622  1.00  1.140          H  
ATOM  11313 1HD1 ILE A 739     -14.166  25.391   8.854  1.00  1.140          H  
ATOM  11314 2HD1 ILE A 739     -13.166  26.762   8.449  1.00  1.140          H  
ATOM  11315 3HD1 ILE A 739     -12.634  25.577   9.636  1.00  1.140          H  
ATOM  11316  N   ALA A 740     -12.393  30.785  11.907  1.00  0.660          N  
ATOM  11317  CA  ALA A 740     -11.394  31.602  12.552  1.00  0.650          C  
ATOM  11318  C   ALA A 740     -11.970  32.331  13.760  1.00  0.650          C  
ATOM  11319  O   ALA A 740     -11.340  32.368  14.815  1.00  0.640          O  
ATOM  11320  CB  ALA A 740     -10.828  32.595  11.554  1.00  0.910          C  
ATOM  11321  H   ALA A 740     -12.625  30.942  10.920  1.00  0.790          H  
ATOM  11322  HA  ALA A 740     -10.601  30.945  12.894  1.00  0.780          H  
ATOM  11323 1HB  ALA A 740     -10.063  33.192  12.012  1.00  1.100          H  
ATOM  11324 2HB  ALA A 740     -10.407  32.053  10.704  1.00  1.100          H  
ATOM  11325 3HB  ALA A 740     -11.633  33.243  11.203  1.00  1.100          H  
ATOM  11326  N   ALA A 741     -13.195  32.862  13.649  1.00  0.670          N  
ATOM  11327  CA  ALA A 741     -13.807  33.548  14.780  1.00  0.670          C  
ATOM  11328  C   ALA A 741     -13.987  32.606  15.962  1.00  0.640          C  
ATOM  11329  O   ALA A 741     -13.692  32.963  17.114  1.00  0.630          O  
ATOM  11330  CB  ALA A 741     -15.156  34.112  14.378  1.00  0.940          C  
ATOM  11331  H   ALA A 741     -13.680  32.843  12.744  1.00  0.800          H  
ATOM  11332  HA  ALA A 741     -13.147  34.359  15.083  1.00  0.800          H  
ATOM  11333 1HB  ALA A 741     -15.599  34.638  15.219  1.00  1.130          H  
ATOM  11334 2HB  ALA A 741     -15.025  34.797  13.540  1.00  1.130          H  
ATOM  11335 3HB  ALA A 741     -15.810  33.292  14.074  1.00  1.130          H  
ATOM  11336  N   GLU A 742     -14.397  31.368  15.670  1.00  0.630          N  
ATOM  11337  CA  GLU A 742     -14.610  30.371  16.703  1.00  0.610          C  
ATOM  11338  C   GLU A 742     -13.338  30.058  17.463  1.00  0.580          C  
ATOM  11339  O   GLU A 742     -13.391  29.803  18.665  1.00  0.600          O  
ATOM  11340  CB  GLU A 742     -15.226  29.098  16.143  1.00  0.860          C  
ATOM  11341  CG  GLU A 742     -16.668  29.271  15.705  1.00  0.860          C  
ATOM  11342  CD  GLU A 742     -17.248  28.027  15.166  1.00  0.860          C  
ATOM  11343  OE1 GLU A 742     -16.532  27.049  15.103  1.00  0.860          O  
ATOM  11344  OE2 GLU A 742     -18.405  28.036  14.815  1.00  0.860          O  
ATOM  11345  H   GLU A 742     -14.649  31.145  14.696  1.00  0.760          H  
ATOM  11346  HA  GLU A 742     -15.322  30.773  17.407  1.00  0.730          H  
ATOM  11347 1HB  GLU A 742     -14.649  28.759  15.286  1.00  1.030          H  
ATOM  11348 2HB  GLU A 742     -15.190  28.312  16.898  1.00  1.030          H  
ATOM  11349 1HG  GLU A 742     -17.255  29.593  16.564  1.00  1.030          H  
ATOM  11350 2HG  GLU A 742     -16.727  30.052  14.960  1.00  1.030          H  
ATOM  11351  N   GLN A 743     -12.185  30.133  16.807  1.00  0.530          N  
ATOM  11352  CA  GLN A 743     -10.945  29.824  17.503  1.00  0.510          C  
ATOM  11353  C   GLN A 743     -10.683  30.814  18.652  1.00  0.520          C  
ATOM  11354  O   GLN A 743     -10.108  30.435  19.691  1.00  0.490          O  
ATOM  11355  CB  GLN A 743      -9.752  29.857  16.546  1.00  0.720          C  
ATOM  11356  CG  GLN A 743      -9.818  28.858  15.385  1.00  0.720          C  
ATOM  11357  CD  GLN A 743     -10.099  27.455  15.800  1.00  0.720          C  
ATOM  11358  OE1 GLN A 743      -9.704  27.007  16.878  1.00  0.720          O  
ATOM  11359  NE2 GLN A 743     -10.785  26.726  14.944  1.00  0.720          N  
ATOM  11360  H   GLN A 743     -12.199  30.328  15.797  1.00  0.640          H  
ATOM  11361  HA  GLN A 743     -11.034  28.833  17.940  1.00  0.610          H  
ATOM  11362 1HB  GLN A 743      -9.684  30.853  16.118  1.00  0.870          H  
ATOM  11363 2HB  GLN A 743      -8.831  29.679  17.095  1.00  0.870          H  
ATOM  11364 1HG  GLN A 743     -10.585  29.169  14.712  1.00  0.870          H  
ATOM  11365 2HG  GLN A 743      -8.863  28.867  14.867  1.00  0.870          H  
ATOM  11366 1HE2 GLN A 743     -11.018  25.775  15.146  1.00  0.870          H  
ATOM  11367 2HE2 GLN A 743     -11.074  27.129  14.075  1.00  0.870          H  
ATOM  11368  N   ASP A 744     -11.116  32.076  18.502  1.00  0.570          N  
ATOM  11369  CA  ASP A 744     -10.877  33.031  19.567  1.00  0.590          C  
ATOM  11370  C   ASP A 744     -11.956  32.871  20.607  1.00  0.600          C  
ATOM  11371  O   ASP A 744     -11.704  33.045  21.802  1.00  0.600          O  
ATOM  11372  CB  ASP A 744     -10.834  34.461  19.047  1.00  0.820          C  
ATOM  11373  CG  ASP A 744      -9.604  34.745  18.184  1.00  0.820          C  
ATOM  11374  OD1 ASP A 744      -8.501  34.522  18.648  1.00  0.820          O  
ATOM  11375  OD2 ASP A 744      -9.743  35.231  17.090  1.00  0.820          O  
ATOM  11376  H   ASP A 744     -11.627  32.373  17.663  1.00  0.680          H  
ATOM  11377  HA  ASP A 744      -9.916  32.811  20.029  1.00  0.710          H  
ATOM  11378 1HB  ASP A 744     -11.731  34.647  18.449  1.00  0.980          H  
ATOM  11379 2HB  ASP A 744     -10.849  35.158  19.884  1.00  0.980          H  
ATOM  11380  N   ARG A 745     -13.160  32.513  20.164  1.00  0.610          N  
ATOM  11381  CA  ARG A 745     -14.251  32.311  21.101  1.00  0.640          C  
ATOM  11382  C   ARG A 745     -13.910  31.134  22.022  1.00  0.580          C  
ATOM  11383  O   ARG A 745     -14.116  31.219  23.234  1.00  0.560          O  
ATOM  11384  CB  ARG A 745     -15.542  32.034  20.356  1.00  0.880          C  
ATOM  11385  CG  ARG A 745     -16.073  33.232  19.579  1.00  0.880          C  
ATOM  11386  CD  ARG A 745     -17.253  32.898  18.758  1.00  0.880          C  
ATOM  11387  NE  ARG A 745     -17.627  34.007  17.901  1.00  0.880          N  
ATOM  11388  CZ  ARG A 745     -18.502  33.937  16.877  1.00  0.880          C  
ATOM  11389  NH1 ARG A 745     -19.113  32.801  16.596  1.00  0.880          N  
ATOM  11390  NH2 ARG A 745     -18.747  35.016  16.152  1.00  0.880          N  
ATOM  11391  H   ARG A 745     -13.314  32.433  19.152  1.00  0.730          H  
ATOM  11392  HA  ARG A 745     -14.372  33.211  21.703  1.00  0.770          H  
ATOM  11393 1HB  ARG A 745     -15.394  31.214  19.671  1.00  1.060          H  
ATOM  11394 2HB  ARG A 745     -16.310  31.730  21.064  1.00  1.060          H  
ATOM  11395 1HG  ARG A 745     -16.360  34.012  20.282  1.00  1.060          H  
ATOM  11396 2HG  ARG A 745     -15.299  33.613  18.922  1.00  1.060          H  
ATOM  11397 1HD  ARG A 745     -17.036  32.043  18.136  1.00  1.060          H  
ATOM  11398 2HD  ARG A 745     -18.093  32.671  19.413  1.00  1.060          H  
ATOM  11399  HE  ARG A 745     -17.182  34.900  18.077  1.00  1.060          H  
ATOM  11400 1HH1 ARG A 745     -18.937  31.977  17.150  1.00  1.060          H  
ATOM  11401 2HH1 ARG A 745     -19.765  32.753  15.825  1.00  1.060          H  
ATOM  11402 1HH2 ARG A 745     -18.280  35.887  16.367  1.00  1.060          H  
ATOM  11403 2HH2 ARG A 745     -19.400  34.973  15.384  1.00  1.060          H  
ATOM  11404  N   ASN A 746     -13.326  30.062  21.452  1.00  0.570          N  
ATOM  11405  CA  ASN A 746     -12.947  28.870  22.205  1.00  0.530          C  
ATOM  11406  C   ASN A 746     -11.887  29.213  23.231  1.00  0.500          C  
ATOM  11407  O   ASN A 746     -11.976  28.800  24.393  1.00  0.490          O  
ATOM  11408  CB  ASN A 746     -12.364  27.815  21.275  1.00  0.760          C  
ATOM  11409  CG  ASN A 746     -13.346  27.120  20.364  1.00  0.760          C  
ATOM  11410  OD1 ASN A 746     -14.562  27.051  20.594  1.00  0.760          O  
ATOM  11411  ND2 ASN A 746     -12.807  26.608  19.291  1.00  0.760          N  
ATOM  11412  H   ASN A 746     -13.205  30.061  20.440  1.00  0.680          H  
ATOM  11413  HA  ASN A 746     -13.821  28.480  22.727  1.00  0.640          H  
ATOM  11414 1HB  ASN A 746     -11.605  28.285  20.646  1.00  0.910          H  
ATOM  11415 2HB  ASN A 746     -11.850  27.066  21.866  1.00  0.910          H  
ATOM  11416 1HD2 ASN A 746     -13.365  26.146  18.607  1.00  0.910          H  
ATOM  11417 2HD2 ASN A 746     -11.819  26.703  19.145  1.00  0.910          H  
ATOM  11418  N   THR A 747     -10.910  30.021  22.820  1.00  0.500          N  
ATOM  11419  CA  THR A 747      -9.831  30.406  23.698  1.00  0.490          C  
ATOM  11420  C   THR A 747     -10.377  31.226  24.864  1.00  0.510          C  
ATOM  11421  O   THR A 747      -9.999  31.011  26.021  1.00  0.490          O  
ATOM  11422  CB  THR A 747      -8.760  31.185  22.920  1.00  0.690          C  
ATOM  11423  OG1 THR A 747      -8.252  30.364  21.847  1.00  0.690          O  
ATOM  11424  CG2 THR A 747      -7.618  31.477  23.843  1.00  0.690          C  
ATOM  11425  H   THR A 747     -10.870  30.314  21.842  1.00  0.600          H  
ATOM  11426  HA  THR A 747      -9.374  29.510  24.103  1.00  0.590          H  
ATOM  11427  HB  THR A 747      -9.177  32.110  22.518  1.00  0.830          H  
ATOM  11428  HG1 THR A 747      -8.914  30.329  21.110  1.00  0.830          H  
ATOM  11429 1HG2 THR A 747      -6.852  32.011  23.289  1.00  0.830          H  
ATOM  11430 2HG2 THR A 747      -7.957  32.081  24.676  1.00  0.830          H  
ATOM  11431 3HG2 THR A 747      -7.210  30.542  24.222  1.00  0.830          H  
ATOM  11432  N   ARG A 748     -11.253  32.189  24.573  1.00  0.540          N  
ATOM  11433  CA  ARG A 748     -11.824  32.994  25.637  1.00  0.560          C  
ATOM  11434  C   ARG A 748     -12.684  32.159  26.587  1.00  0.550          C  
ATOM  11435  O   ARG A 748     -12.547  32.274  27.804  1.00  0.550          O  
ATOM  11436  CB  ARG A 748     -12.658  34.124  25.066  1.00  0.780          C  
ATOM  11437  CG  ARG A 748     -11.861  35.233  24.402  1.00  0.780          C  
ATOM  11438  CD  ARG A 748     -12.742  36.207  23.727  1.00  0.780          C  
ATOM  11439  NE  ARG A 748     -13.568  36.954  24.674  1.00  0.780          N  
ATOM  11440  CZ  ARG A 748     -14.625  37.726  24.337  1.00  0.780          C  
ATOM  11441  NH1 ARG A 748     -14.985  37.851  23.074  1.00  0.780          N  
ATOM  11442  NH2 ARG A 748     -15.300  38.361  25.283  1.00  0.780          N  
ATOM  11443  H   ARG A 748     -11.512  32.369  23.597  1.00  0.650          H  
ATOM  11444  HA  ARG A 748     -11.005  33.433  26.205  1.00  0.670          H  
ATOM  11445 1HB  ARG A 748     -13.339  33.717  24.315  1.00  0.930          H  
ATOM  11446 2HB  ARG A 748     -13.263  34.562  25.856  1.00  0.930          H  
ATOM  11447 1HG  ARG A 748     -11.290  35.765  25.159  1.00  0.930          H  
ATOM  11448 2HG  ARG A 748     -11.180  34.809  23.663  1.00  0.930          H  
ATOM  11449 1HD  ARG A 748     -12.139  36.912  23.176  1.00  0.930          H  
ATOM  11450 2HD  ARG A 748     -13.395  35.669  23.040  1.00  0.930          H  
ATOM  11451  HE  ARG A 748     -13.328  36.894  25.655  1.00  0.930          H  
ATOM  11452 1HH1 ARG A 748     -14.474  37.373  22.349  1.00  0.930          H  
ATOM  11453 2HH1 ARG A 748     -15.776  38.431  22.829  1.00  0.930          H  
ATOM  11454 1HH2 ARG A 748     -15.025  38.266  26.251  1.00  0.930          H  
ATOM  11455 2HH2 ARG A 748     -16.090  38.940  25.041  1.00  0.930          H  
ATOM  11456  N   GLU A 749     -13.497  31.235  26.056  1.00  0.550          N  
ATOM  11457  CA  GLU A 749     -14.365  30.416  26.902  1.00  0.550          C  
ATOM  11458  C   GLU A 749     -13.560  29.551  27.874  1.00  0.520          C  
ATOM  11459  O   GLU A 749     -13.968  29.370  29.030  1.00  0.550          O  
ATOM  11460  CB  GLU A 749     -15.262  29.524  26.032  1.00  0.770          C  
ATOM  11461  CG  GLU A 749     -16.316  28.692  26.788  1.00  0.770          C  
ATOM  11462  CD  GLU A 749     -17.388  29.521  27.455  1.00  0.770          C  
ATOM  11463  OE1 GLU A 749     -17.547  30.664  27.095  1.00  0.770          O  
ATOM  11464  OE2 GLU A 749     -18.052  29.004  28.321  1.00  0.770          O  
ATOM  11465  H   GLU A 749     -13.581  31.152  25.039  1.00  0.660          H  
ATOM  11466  HA  GLU A 749     -15.002  31.083  27.485  1.00  0.660          H  
ATOM  11467 1HB  GLU A 749     -15.782  30.144  25.301  1.00  0.920          H  
ATOM  11468 2HB  GLU A 749     -14.632  28.830  25.470  1.00  0.920          H  
ATOM  11469 1HG  GLU A 749     -16.785  28.004  26.087  1.00  0.920          H  
ATOM  11470 2HG  GLU A 749     -15.817  28.106  27.536  1.00  0.920          H  
ATOM  11471  N   VAL A 750     -12.422  29.023  27.411  1.00  0.480          N  
ATOM  11472  CA  VAL A 750     -11.576  28.206  28.263  1.00  0.450          C  
ATOM  11473  C   VAL A 750     -10.760  29.022  29.258  1.00  0.440          C  
ATOM  11474  O   VAL A 750     -10.634  28.604  30.400  1.00  0.440          O  
ATOM  11475  CB  VAL A 750     -10.628  27.291  27.457  1.00  0.640          C  
ATOM  11476  CG1 VAL A 750      -9.635  26.532  28.433  1.00  0.640          C  
ATOM  11477  CG2 VAL A 750     -11.460  26.292  26.680  1.00  0.640          C  
ATOM  11478  H   VAL A 750     -12.181  29.159  26.422  1.00  0.580          H  
ATOM  11479  HA  VAL A 750     -12.227  27.553  28.836  1.00  0.540          H  
ATOM  11480  HB  VAL A 750     -10.035  27.898  26.768  1.00  0.770          H  
ATOM  11481 1HG1 VAL A 750      -8.984  25.893  27.863  1.00  0.770          H  
ATOM  11482 2HG1 VAL A 750      -9.020  27.239  28.990  1.00  0.770          H  
ATOM  11483 3HG1 VAL A 750     -10.209  25.924  29.137  1.00  0.770          H  
ATOM  11484 1HG2 VAL A 750     -10.829  25.641  26.116  1.00  0.770          H  
ATOM  11485 2HG2 VAL A 750     -12.028  25.707  27.363  1.00  0.770          H  
ATOM  11486 3HG2 VAL A 750     -12.136  26.812  26.006  1.00  0.770          H  
ATOM  11487  N   PHE A 751     -10.126  30.123  28.840  1.00  0.450          N  
ATOM  11488  CA  PHE A 751      -9.244  30.823  29.772  1.00  0.450          C  
ATOM  11489  C   PHE A 751      -9.809  32.066  30.480  1.00  0.450          C  
ATOM  11490  O   PHE A 751      -9.429  32.358  31.617  1.00  0.460          O  
ATOM  11491  CB  PHE A 751      -7.966  31.207  29.030  1.00  0.630          C  
ATOM  11492  CG  PHE A 751      -7.140  30.010  28.576  1.00  0.630          C  
ATOM  11493  CD1 PHE A 751      -7.248  29.523  27.271  1.00  0.630          C  
ATOM  11494  CD2 PHE A 751      -6.243  29.384  29.438  1.00  0.630          C  
ATOM  11495  CE1 PHE A 751      -6.488  28.458  26.841  1.00  0.630          C  
ATOM  11496  CE2 PHE A 751      -5.478  28.317  29.001  1.00  0.630          C  
ATOM  11497  CZ  PHE A 751      -5.600  27.861  27.701  1.00  0.630          C  
ATOM  11498  H   PHE A 751     -10.228  30.453  27.875  1.00  0.540          H  
ATOM  11499  HA  PHE A 751      -8.970  30.114  30.549  1.00  0.540          H  
ATOM  11500 1HB  PHE A 751      -8.225  31.798  28.147  1.00  0.760          H  
ATOM  11501 2HB  PHE A 751      -7.347  31.828  29.668  1.00  0.760          H  
ATOM  11502  HD1 PHE A 751      -7.939  29.995  26.585  1.00  0.760          H  
ATOM  11503  HD2 PHE A 751      -6.136  29.747  30.465  1.00  0.760          H  
ATOM  11504  HE1 PHE A 751      -6.582  28.095  25.817  1.00  0.760          H  
ATOM  11505  HE2 PHE A 751      -4.771  27.844  29.682  1.00  0.760          H  
ATOM  11506  HZ  PHE A 751      -4.987  27.027  27.356  1.00  0.760          H  
ATOM  11507  N   ALA A 752     -10.716  32.822  29.867  1.00  0.490          N  
ATOM  11508  CA  ALA A 752     -11.178  34.059  30.490  1.00  0.500          C  
ATOM  11509  C   ALA A 752     -12.359  33.791  31.422  1.00  0.470          C  
ATOM  11510  O   ALA A 752     -13.464  34.292  31.212  1.00  0.440          O  
ATOM  11511  CB  ALA A 752     -11.543  35.074  29.418  1.00  0.700          C  
ATOM  11512  H   ALA A 752     -11.119  32.564  28.969  1.00  0.590          H  
ATOM  11513  HA  ALA A 752     -10.366  34.463  31.089  1.00  0.600          H  
ATOM  11514 1HB  ALA A 752     -11.857  36.003  29.893  1.00  0.840          H  
ATOM  11515 2HB  ALA A 752     -10.674  35.261  28.786  1.00  0.840          H  
ATOM  11516 3HB  ALA A 752     -12.356  34.680  28.809  1.00  0.840          H  
ATOM  11517  N   GLN A 753     -12.105  33.005  32.469  1.00  0.580          N  
ATOM  11518  CA  GLN A 753     -13.142  32.630  33.433  1.00  0.590          C  
ATOM  11519  C   GLN A 753     -12.995  33.361  34.750  1.00  0.640          C  
ATOM  11520  O   GLN A 753     -13.726  33.105  35.707  1.00  0.830          O  
ATOM  11521  CB  GLN A 753     -13.168  31.124  33.688  1.00  0.820          C  
ATOM  11522  CG  GLN A 753     -13.525  30.310  32.471  1.00  0.820          C  
ATOM  11523  CD  GLN A 753     -13.763  28.848  32.787  1.00  0.820          C  
ATOM  11524  OE1 GLN A 753     -13.775  28.426  33.954  1.00  0.820          O  
ATOM  11525  NE2 GLN A 753     -13.980  28.072  31.750  1.00  0.820          N  
ATOM  11526  H   GLN A 753     -11.144  32.661  32.545  1.00  0.700          H  
ATOM  11527  HA  GLN A 753     -14.110  32.907  33.014  1.00  0.710          H  
ATOM  11528 1HB  GLN A 753     -12.189  30.793  34.042  1.00  0.990          H  
ATOM  11529 2HB  GLN A 753     -13.895  30.901  34.467  1.00  0.990          H  
ATOM  11530 1HG  GLN A 753     -14.425  30.717  32.013  1.00  0.990          H  
ATOM  11531 2HG  GLN A 753     -12.694  30.363  31.756  1.00  0.990          H  
ATOM  11532 1HE2 GLN A 753     -14.165  27.083  31.887  1.00  0.990          H  
ATOM  11533 2HE2 GLN A 753     -13.963  28.479  30.800  1.00  0.990          H  
ATOM  11534  N   VAL A 754     -12.068  34.291  34.787  1.00  0.610          N  
ATOM  11535  CA  VAL A 754     -11.802  35.055  35.978  1.00  0.700          C  
ATOM  11536  C   VAL A 754     -12.101  36.523  35.667  1.00  0.630          C  
ATOM  11537  O   VAL A 754     -11.647  37.055  34.656  1.00  0.620          O  
ATOM  11538  CB  VAL A 754     -10.338  34.774  36.423  1.00  0.940          C  
ATOM  11539  CG1 VAL A 754      -9.309  35.177  35.321  1.00  0.940          C  
ATOM  11540  CG2 VAL A 754     -10.058  35.452  37.708  1.00  0.940          C  
ATOM  11541  H   VAL A 754     -11.535  34.460  33.950  1.00  0.730          H  
ATOM  11542  HA  VAL A 754     -12.469  34.724  36.773  1.00  0.840          H  
ATOM  11543  HB  VAL A 754     -10.232  33.711  36.563  1.00  1.130          H  
ATOM  11544 1HG1 VAL A 754      -8.312  34.920  35.658  1.00  1.130          H  
ATOM  11545 2HG1 VAL A 754      -9.521  34.636  34.402  1.00  1.130          H  
ATOM  11546 3HG1 VAL A 754      -9.353  36.249  35.128  1.00  1.130          H  
ATOM  11547 1HG2 VAL A 754      -9.043  35.220  38.027  1.00  1.130          H  
ATOM  11548 2HG2 VAL A 754     -10.157  36.498  37.571  1.00  1.130          H  
ATOM  11549 3HG2 VAL A 754     -10.763  35.113  38.463  1.00  1.130          H  
ATOM  11550  N   LYS A 755     -12.860  37.181  36.549  1.00  0.670          N  
ATOM  11551  CA  LYS A 755     -13.253  38.579  36.332  1.00  0.670          C  
ATOM  11552  C   LYS A 755     -12.242  39.599  36.847  1.00  0.660          C  
ATOM  11553  O   LYS A 755     -12.383  40.800  36.622  1.00  0.750          O  
ATOM  11554  CB  LYS A 755     -14.613  38.843  36.974  1.00  0.940          C  
ATOM  11555  CG  LYS A 755     -15.765  38.081  36.327  1.00  0.940          C  
ATOM  11556  CD  LYS A 755     -17.095  38.394  37.008  1.00  0.940          C  
ATOM  11557  CE  LYS A 755     -18.250  37.643  36.351  1.00  0.940          C  
ATOM  11558  NZ  LYS A 755     -19.551  37.915  37.032  1.00  0.940          N  
ATOM  11559  H   LYS A 755     -13.197  36.684  37.362  1.00  0.800          H  
ATOM  11560  HA  LYS A 755     -13.351  38.737  35.258  1.00  0.800          H  
ATOM  11561 1HB  LYS A 755     -14.576  38.575  38.029  1.00  1.130          H  
ATOM  11562 2HB  LYS A 755     -14.839  39.907  36.916  1.00  1.130          H  
ATOM  11563 1HG  LYS A 755     -15.828  38.359  35.273  1.00  1.130          H  
ATOM  11564 2HG  LYS A 755     -15.572  37.010  36.387  1.00  1.130          H  
ATOM  11565 1HD  LYS A 755     -17.040  38.111  38.060  1.00  1.130          H  
ATOM  11566 2HD  LYS A 755     -17.288  39.465  36.948  1.00  1.130          H  
ATOM  11567 1HE  LYS A 755     -18.327  37.948  35.309  1.00  1.130          H  
ATOM  11568 2HE  LYS A 755     -18.048  36.573  36.392  1.00  1.130          H  
ATOM  11569 1HZ  LYS A 755     -20.288  37.400  36.569  1.00  1.130          H  
ATOM  11570 2HZ  LYS A 755     -19.496  37.624  37.999  1.00  1.130          H  
ATOM  11571 3HZ  LYS A 755     -19.756  38.903  36.991  1.00  1.130          H  
ATOM  11572  N   GLN A 756     -11.231  39.113  37.538  1.00  0.640          N  
ATOM  11573  CA  GLN A 756     -10.184  39.940  38.105  1.00  0.630          C  
ATOM  11574  C   GLN A 756      -8.842  39.292  37.886  1.00  0.590          C  
ATOM  11575  O   GLN A 756      -8.620  38.136  38.240  1.00  0.550          O  
ATOM  11576  CB  GLN A 756     -10.396  40.164  39.600  1.00  0.890          C  
ATOM  11577  CG  GLN A 756      -9.323  41.029  40.250  1.00  0.890          C  
ATOM  11578  CD  GLN A 756      -9.578  41.298  41.698  1.00  0.890          C  
ATOM  11579  OE1 GLN A 756     -10.658  41.016  42.228  1.00  0.890          O  
ATOM  11580  NE2 GLN A 756      -8.577  41.852  42.370  1.00  0.890          N  
ATOM  11581  H   GLN A 756     -11.198  38.116  37.664  1.00  0.770          H  
ATOM  11582  HA  GLN A 756     -10.181  40.904  37.598  1.00  0.760          H  
ATOM  11583 1HB  GLN A 756     -11.362  40.644  39.761  1.00  1.060          H  
ATOM  11584 2HB  GLN A 756     -10.420  39.215  40.104  1.00  1.060          H  
ATOM  11585 1HG  GLN A 756      -8.366  40.509  40.189  1.00  1.060          H  
ATOM  11586 2HG  GLN A 756      -9.265  41.982  39.729  1.00  1.060          H  
ATOM  11587 1HE2 GLN A 756      -8.683  42.060  43.344  1.00  1.060          H  
ATOM  11588 2HE2 GLN A 756      -7.717  42.069  41.906  1.00  1.060          H  
ATOM  11589  N   MET A 757      -7.901  40.049  37.362  1.00  0.630          N  
ATOM  11590  CA  MET A 757      -6.599  39.467  37.119  1.00  0.600          C  
ATOM  11591  C   MET A 757      -5.805  39.460  38.413  1.00  0.600          C  
ATOM  11592  O   MET A 757      -4.932  40.299  38.630  1.00  0.650          O  
ATOM  11593  CB  MET A 757      -5.883  40.237  36.019  1.00  0.850          C  
ATOM  11594  CG  MET A 757      -6.675  40.296  34.694  1.00  0.850          C  
ATOM  11595  SD  MET A 757      -7.018  38.679  33.922  1.00  0.850          S  
ATOM  11596  CE  MET A 757      -5.434  38.228  33.261  1.00  0.850          C  
ATOM  11597  H   MET A 757      -8.098  41.006  37.105  1.00  0.760          H  
ATOM  11598  HA  MET A 757      -6.731  38.439  36.796  1.00  0.720          H  
ATOM  11599 1HB  MET A 757      -5.703  41.259  36.348  1.00  1.020          H  
ATOM  11600 2HB  MET A 757      -4.912  39.781  35.830  1.00  1.020          H  
ATOM  11601 1HG  MET A 757      -7.626  40.793  34.867  1.00  1.020          H  
ATOM  11602 2HG  MET A 757      -6.114  40.898  33.979  1.00  1.020          H  
ATOM  11603 1HE  MET A 757      -5.520  37.302  32.734  1.00  1.020          H  
ATOM  11604 2HE  MET A 757      -5.100  38.994  32.560  1.00  1.020          H  
ATOM  11605 3HE  MET A 757      -4.709  38.126  34.066  1.00  1.020          H  
ATOM  11606  N   TYR A 758      -6.130  38.499  39.269  1.00  0.570          N  
ATOM  11607  CA  TYR A 758      -5.549  38.383  40.596  1.00  0.590          C  
ATOM  11608  C   TYR A 758      -4.033  38.307  40.504  1.00  0.610          C  
ATOM  11609  O   TYR A 758      -3.484  37.586  39.668  1.00  0.570          O  
ATOM  11610  CB  TYR A 758      -6.107  37.141  41.316  1.00  0.820          C  
ATOM  11611  CG  TYR A 758      -7.601  37.251  41.698  1.00  0.820          C  
ATOM  11612  CD1 TYR A 758      -8.559  36.544  40.984  1.00  0.820          C  
ATOM  11613  CD2 TYR A 758      -8.003  38.064  42.753  1.00  0.820          C  
ATOM  11614  CE1 TYR A 758      -9.903  36.657  41.317  1.00  0.820          C  
ATOM  11615  CE2 TYR A 758      -9.346  38.171  43.083  1.00  0.820          C  
ATOM  11616  CZ  TYR A 758     -10.298  37.478  42.369  1.00  0.820          C  
ATOM  11617  OH  TYR A 758     -11.659  37.594  42.691  1.00  0.820          O  
ATOM  11618  H   TYR A 758      -6.915  37.905  38.992  1.00  0.680          H  
ATOM  11619  HA  TYR A 758      -5.807  39.274  41.169  1.00  0.710          H  
ATOM  11620 1HB  TYR A 758      -5.981  36.263  40.675  1.00  0.980          H  
ATOM  11621 2HB  TYR A 758      -5.531  36.959  42.226  1.00  0.980          H  
ATOM  11622  HD1 TYR A 758      -8.254  35.905  40.155  1.00  0.980          H  
ATOM  11623  HD2 TYR A 758      -7.263  38.625  43.321  1.00  0.980          H  
ATOM  11624  HE1 TYR A 758     -10.645  36.111  40.749  1.00  0.980          H  
ATOM  11625  HE2 TYR A 758      -9.651  38.816  43.907  1.00  0.980          H  
ATOM  11626  HH  TYR A 758     -12.184  37.157  42.010  1.00  0.980          H  
ATOM  11627  N   LYS A 759      -3.368  39.064  41.378  1.00  0.680          N  
ATOM  11628  CA  LYS A 759      -1.914  39.122  41.426  1.00  0.750          C  
ATOM  11629  C   LYS A 759      -1.343  37.964  42.205  1.00  0.720          C  
ATOM  11630  O   LYS A 759      -1.982  37.454  43.122  1.00  0.800          O  
ATOM  11631  CB  LYS A 759      -1.448  40.439  42.043  1.00  1.020          C  
ATOM  11632  CG  LYS A 759      -1.779  41.670  41.205  1.00  1.020          C  
ATOM  11633  CD  LYS A 759      -1.262  42.951  41.863  1.00  1.020          C  
ATOM  11634  CE  LYS A 759      -1.586  44.183  41.020  1.00  1.020          C  
ATOM  11635  NZ  LYS A 759      -1.102  45.441  41.660  1.00  1.020          N  
ATOM  11636  H   LYS A 759      -3.900  39.621  42.029  1.00  0.820          H  
ATOM  11637  HA  LYS A 759      -1.534  39.059  40.406  1.00  0.900          H  
ATOM  11638 1HB  LYS A 759      -1.910  40.563  43.022  1.00  1.230          H  
ATOM  11639 2HB  LYS A 759      -0.367  40.407  42.195  1.00  1.230          H  
ATOM  11640 1HG  LYS A 759      -1.326  41.564  40.219  1.00  1.230          H  
ATOM  11641 2HG  LYS A 759      -2.860  41.739  41.076  1.00  1.230          H  
ATOM  11642 1HD  LYS A 759      -1.720  43.064  42.847  1.00  1.230          H  
ATOM  11643 2HD  LYS A 759      -0.181  42.884  41.991  1.00  1.230          H  
ATOM  11644 1HE  LYS A 759      -1.115  44.081  40.044  1.00  1.230          H  
ATOM  11645 2HE  LYS A 759      -2.666  44.249  40.886  1.00  1.230          H  
ATOM  11646 1HZ  LYS A 759      -1.336  46.230  41.072  1.00  1.230          H  
ATOM  11647 2HZ  LYS A 759      -1.543  45.554  42.563  1.00  1.230          H  
ATOM  11648 3HZ  LYS A 759      -0.100  45.397  41.778  1.00  1.230          H  
ATOM  11649  N   THR A 760      -0.136  37.570  41.845  1.00  0.820          N  
ATOM  11650  CA  THR A 760       0.594  36.517  42.525  1.00  0.900          C  
ATOM  11651  C   THR A 760       1.302  37.094  43.761  1.00  0.760          C  
ATOM  11652  O   THR A 760       1.880  38.175  43.655  1.00  0.760          O  
ATOM  11653  CB  THR A 760       1.611  35.880  41.550  1.00  1.230          C  
ATOM  11654  OG1 THR A 760       0.898  35.297  40.447  1.00  1.230          O  
ATOM  11655  CG2 THR A 760       2.414  34.809  42.234  1.00  1.230          C  
ATOM  11656  H   THR A 760       0.307  38.041  41.070  1.00  0.980          H  
ATOM  11657  HA  THR A 760      -0.108  35.745  42.788  1.00  1.080          H  
ATOM  11658  HB  THR A 760       2.286  36.647  41.172  1.00  1.470          H  
ATOM  11659  HG1 THR A 760       0.525  35.993  39.906  1.00  1.470          H  
ATOM  11660 1HG2 THR A 760       3.106  34.371  41.518  1.00  1.470          H  
ATOM  11661 2HG2 THR A 760       2.974  35.226  43.056  1.00  1.470          H  
ATOM  11662 3HG2 THR A 760       1.748  34.052  42.606  1.00  1.470          H  
ATOM  11663  N   PRO A 761       1.221  36.453  44.945  1.00  0.830          N  
ATOM  11664  CA  PRO A 761       1.921  36.811  46.168  1.00  0.800          C  
ATOM  11665  C   PRO A 761       3.433  36.792  45.998  1.00  0.730          C  
ATOM  11666  O   PRO A 761       3.955  36.029  45.173  1.00  0.810          O  
ATOM  11667  CB  PRO A 761       1.474  35.719  47.150  1.00  1.200          C  
ATOM  11668  CG  PRO A 761       0.154  35.229  46.623  1.00  1.200          C  
ATOM  11669  CD  PRO A 761       0.260  35.328  45.129  1.00  1.200          C  
ATOM  11670  HA  PRO A 761       1.579  37.807  46.496  1.00  0.960          H  
ATOM  11671 1HB  PRO A 761       2.240  34.919  47.191  1.00  1.440          H  
ATOM  11672 2HB  PRO A 761       1.400  36.132  48.166  1.00  1.440          H  
ATOM  11673 1HG  PRO A 761      -0.032  34.202  46.968  1.00  1.440          H  
ATOM  11674 2HG  PRO A 761      -0.671  35.842  47.022  1.00  1.440          H  
ATOM  11675 1HD  PRO A 761       0.630  34.390  44.695  1.00  1.440          H  
ATOM  11676 2HD  PRO A 761      -0.748  35.601  44.783  1.00  1.440          H  
ATOM  11677  N   THR A 762       4.120  37.617  46.792  1.00  0.710          N  
ATOM  11678  CA  THR A 762       5.577  37.679  46.826  1.00  0.710          C  
ATOM  11679  C   THR A 762       6.153  36.420  47.473  1.00  0.690          C  
ATOM  11680  O   THR A 762       7.222  35.942  47.082  1.00  0.720          O  
ATOM  11681  CB  THR A 762       6.029  38.915  47.615  1.00  0.990          C  
ATOM  11682  OG1 THR A 762       5.479  38.842  48.941  1.00  0.990          O  
ATOM  11683  CG2 THR A 762       5.536  40.182  46.926  1.00  0.990          C  
ATOM  11684  H   THR A 762       3.618  38.228  47.424  1.00  0.850          H  
ATOM  11685  HA  THR A 762       5.950  37.752  45.806  1.00  0.850          H  
ATOM  11686  HB  THR A 762       7.117  38.929  47.678  1.00  1.190          H  
ATOM  11687  HG1 THR A 762       5.907  39.504  49.500  1.00  1.190          H  
ATOM  11688 1HG2 THR A 762       5.859  41.054  47.496  1.00  1.190          H  
ATOM  11689 2HG2 THR A 762       5.953  40.231  45.920  1.00  1.190          H  
ATOM  11690 3HG2 THR A 762       4.452  40.174  46.865  1.00  1.190          H  
ATOM  11691  N   LEU A 763       5.409  35.859  48.424  1.00  0.760          N  
ATOM  11692  CA  LEU A 763       5.793  34.628  49.098  1.00  0.830          C  
ATOM  11693  C   LEU A 763       5.189  33.444  48.359  1.00  0.860          C  
ATOM  11694  O   LEU A 763       3.974  33.315  48.266  1.00  1.210          O  
ATOM  11695  CB  LEU A 763       5.333  34.640  50.565  1.00  1.130          C  
ATOM  11696  CG  LEU A 763       5.584  33.334  51.400  1.00  1.130          C  
ATOM  11697  CD1 LEU A 763       7.088  33.043  51.518  1.00  1.130          C  
ATOM  11698  CD2 LEU A 763       4.970  33.512  52.784  1.00  1.130          C  
ATOM  11699  H   LEU A 763       4.572  36.343  48.712  1.00  0.910          H  
ATOM  11700  HA  LEU A 763       6.877  34.545  49.065  1.00  1.000          H  
ATOM  11701 1HB  LEU A 763       5.831  35.464  51.074  1.00  1.360          H  
ATOM  11702 2HB  LEU A 763       4.260  34.830  50.580  1.00  1.360          H  
ATOM  11703  HG  LEU A 763       5.100  32.489  50.916  1.00  1.360          H  
ATOM  11704 1HD1 LEU A 763       7.233  32.138  52.108  1.00  1.360          H  
ATOM  11705 2HD1 LEU A 763       7.526  32.898  50.541  1.00  1.360          H  
ATOM  11706 3HD1 LEU A 763       7.580  33.879  52.013  1.00  1.360          H  
ATOM  11707 1HD2 LEU A 763       5.123  32.601  53.367  1.00  1.360          H  
ATOM  11708 2HD2 LEU A 763       5.440  34.353  53.292  1.00  1.360          H  
ATOM  11709 3HD2 LEU A 763       3.900  33.699  52.682  1.00  1.360          H  
ATOM  11710  N   LYS A 764       6.050  32.554  47.869  1.00  0.670          N  
ATOM  11711  CA  LYS A 764       5.643  31.412  47.041  1.00  0.720          C  
ATOM  11712  C   LYS A 764       5.392  30.127  47.824  1.00  0.720          C  
ATOM  11713  O   LYS A 764       5.225  29.043  47.242  1.00  0.990          O  
ATOM  11714  CB  LYS A 764       6.717  31.139  45.982  1.00  0.990          C  
ATOM  11715  CG  LYS A 764       7.009  32.324  45.038  1.00  0.990          C  
ATOM  11716  CD  LYS A 764       5.819  32.672  44.140  1.00  0.990          C  
ATOM  11717  CE  LYS A 764       6.150  33.778  43.151  1.00  0.990          C  
ATOM  11718  NZ  LYS A 764       6.301  35.105  43.826  1.00  0.990          N  
ATOM  11719  H   LYS A 764       7.037  32.717  48.023  1.00  0.800          H  
ATOM  11720  HA  LYS A 764       4.707  31.670  46.550  1.00  0.860          H  
ATOM  11721 1HB  LYS A 764       7.650  30.862  46.476  1.00  1.190          H  
ATOM  11722 2HB  LYS A 764       6.410  30.290  45.367  1.00  1.190          H  
ATOM  11723 1HG  LYS A 764       7.267  33.199  45.636  1.00  1.190          H  
ATOM  11724 2HG  LYS A 764       7.863  32.073  44.409  1.00  1.190          H  
ATOM  11725 1HD  LYS A 764       5.528  31.791  43.585  1.00  1.190          H  
ATOM  11726 2HD  LYS A 764       4.973  33.013  44.741  1.00  1.190          H  
ATOM  11727 1HE  LYS A 764       7.077  33.536  42.637  1.00  1.190          H  
ATOM  11728 2HE  LYS A 764       5.349  33.845  42.418  1.00  1.190          H  
ATOM  11729 1HZ  LYS A 764       6.509  35.814  43.146  1.00  1.190          H  
ATOM  11730 2HZ  LYS A 764       5.409  35.360  44.313  1.00  1.190          H  
ATOM  11731 3HZ  LYS A 764       7.054  35.056  44.501  1.00  1.190          H  
ATOM  11732  N   TYR A 765       5.421  30.230  49.141  1.00  0.640          N  
ATOM  11733  CA  TYR A 765       5.200  29.072  49.984  1.00  0.660          C  
ATOM  11734  C   TYR A 765       3.863  29.140  50.682  1.00  0.510          C  
ATOM  11735  O   TYR A 765       3.554  30.074  51.426  1.00  0.630          O  
ATOM  11736  CB  TYR A 765       6.360  28.899  50.939  1.00  0.920          C  
ATOM  11737  CG  TYR A 765       7.598  28.561  50.169  1.00  0.920          C  
ATOM  11738  CD1 TYR A 765       8.445  29.572  49.745  1.00  0.920          C  
ATOM  11739  CD2 TYR A 765       7.869  27.237  49.844  1.00  0.920          C  
ATOM  11740  CE1 TYR A 765       9.564  29.266  49.012  1.00  0.920          C  
ATOM  11741  CE2 TYR A 765       8.991  26.933  49.110  1.00  0.920          C  
ATOM  11742  CZ  TYR A 765       9.838  27.940  48.695  1.00  0.920          C  
ATOM  11743  OH  TYR A 765      10.962  27.635  47.963  1.00  0.920          O  
ATOM  11744  H   TYR A 765       5.576  31.136  49.556  1.00  0.770          H  
ATOM  11745  HA  TYR A 765       5.172  28.184  49.350  1.00  0.790          H  
ATOM  11746 1HB  TYR A 765       6.529  29.816  51.501  1.00  1.100          H  
ATOM  11747 2HB  TYR A 765       6.151  28.095  51.644  1.00  1.100          H  
ATOM  11748  HD1 TYR A 765       8.225  30.606  49.992  1.00  1.100          H  
ATOM  11749  HD2 TYR A 765       7.195  26.442  50.168  1.00  1.100          H  
ATOM  11750  HE1 TYR A 765      10.231  30.060  48.680  1.00  1.100          H  
ATOM  11751  HE2 TYR A 765       9.209  25.899  48.856  1.00  1.100          H  
ATOM  11752  HH  TYR A 765      11.444  28.443  47.764  1.00  1.100          H  
ATOM  11753  N   PHE A 766       3.065  28.120  50.425  1.00  0.470          N  
ATOM  11754  CA  PHE A 766       1.716  28.047  50.929  1.00  0.440          C  
ATOM  11755  C   PHE A 766       1.536  26.905  51.928  1.00  0.450          C  
ATOM  11756  O   PHE A 766       1.285  25.775  51.542  1.00  0.470          O  
ATOM  11757  CB  PHE A 766       0.801  27.860  49.716  1.00  0.630          C  
ATOM  11758  CG  PHE A 766       0.766  29.023  48.720  1.00  0.630          C  
ATOM  11759  CD1 PHE A 766       1.774  29.208  47.767  1.00  0.630          C  
ATOM  11760  CD2 PHE A 766      -0.304  29.913  48.713  1.00  0.630          C  
ATOM  11761  CE1 PHE A 766       1.722  30.242  46.861  1.00  0.630          C  
ATOM  11762  CE2 PHE A 766      -0.355  30.956  47.798  1.00  0.630          C  
ATOM  11763  CZ  PHE A 766       0.663  31.116  46.871  1.00  0.630          C  
ATOM  11764  H   PHE A 766       3.401  27.377  49.801  1.00  0.560          H  
ATOM  11765  HA  PHE A 766       1.477  28.989  51.423  1.00  0.530          H  
ATOM  11766 1HB  PHE A 766       1.100  26.964  49.179  1.00  0.750          H  
ATOM  11767 2HB  PHE A 766      -0.158  27.714  50.045  1.00  0.750          H  
ATOM  11768  HD1 PHE A 766       2.625  28.529  47.745  1.00  0.750          H  
ATOM  11769  HD2 PHE A 766      -1.116  29.789  49.433  1.00  0.750          H  
ATOM  11770  HE1 PHE A 766       2.524  30.364  46.137  1.00  0.750          H  
ATOM  11771  HE2 PHE A 766      -1.205  31.646  47.805  1.00  0.750          H  
ATOM  11772  HZ  PHE A 766       0.623  31.934  46.152  1.00  0.750          H  
ATOM  11773  N   GLY A 767       1.812  27.138  53.210  1.00  0.440          N  
ATOM  11774  CA  GLY A 767       1.667  26.052  54.186  1.00  0.450          C  
ATOM  11775  C   GLY A 767       2.668  24.909  53.967  1.00  0.450          C  
ATOM  11776  O   GLY A 767       2.393  23.762  54.332  1.00  0.460          O  
ATOM  11777  H   GLY A 767       2.065  28.072  53.515  1.00  0.530          H  
ATOM  11778 1HA  GLY A 767       1.795  26.456  55.190  1.00  0.540          H  
ATOM  11779 2HA  GLY A 767       0.652  25.658  54.133  1.00  0.540          H  
ATOM  11780  N   GLY A 768       3.819  25.211  53.367  1.00  0.460          N  
ATOM  11781  CA  GLY A 768       4.815  24.197  53.035  1.00  0.480          C  
ATOM  11782  C   GLY A 768       4.693  23.672  51.594  1.00  0.450          C  
ATOM  11783  O   GLY A 768       5.593  22.964  51.124  1.00  0.450          O  
ATOM  11784  H   GLY A 768       4.027  26.176  53.153  1.00  0.550          H  
ATOM  11785 1HA  GLY A 768       5.810  24.616  53.183  1.00  0.580          H  
ATOM  11786 2HA  GLY A 768       4.720  23.363  53.730  1.00  0.580          H  
ATOM  11787  N   PHE A 769       3.612  24.028  50.898  1.00  0.440          N  
ATOM  11788  CA  PHE A 769       3.388  23.603  49.521  1.00  0.410          C  
ATOM  11789  C   PHE A 769       4.087  24.600  48.584  1.00  0.440          C  
ATOM  11790  O   PHE A 769       3.874  25.819  48.651  1.00  0.510          O  
ATOM  11791  CB  PHE A 769       1.886  23.545  49.238  1.00  0.590          C  
ATOM  11792  CG  PHE A 769       1.126  22.455  49.989  1.00  0.590          C  
ATOM  11793  CD1 PHE A 769       0.849  22.578  51.354  1.00  0.590          C  
ATOM  11794  CD2 PHE A 769       0.617  21.356  49.331  1.00  0.590          C  
ATOM  11795  CE1 PHE A 769       0.121  21.633  52.022  1.00  0.590          C  
ATOM  11796  CE2 PHE A 769      -0.122  20.403  50.000  1.00  0.590          C  
ATOM  11797  CZ  PHE A 769      -0.366  20.549  51.355  1.00  0.590          C  
ATOM  11798  H   PHE A 769       2.892  24.603  51.336  1.00  0.530          H  
ATOM  11799  HA  PHE A 769       3.823  22.611  49.372  1.00  0.490          H  
ATOM  11800 1HB  PHE A 769       1.434  24.497  49.480  1.00  0.700          H  
ATOM  11801 2HB  PHE A 769       1.740  23.376  48.173  1.00  0.700          H  
ATOM  11802  HD1 PHE A 769       1.210  23.433  51.904  1.00  0.700          H  
ATOM  11803  HD2 PHE A 769       0.788  21.256  48.279  1.00  0.700          H  
ATOM  11804  HE1 PHE A 769      -0.070  21.759  53.088  1.00  0.700          H  
ATOM  11805  HE2 PHE A 769      -0.518  19.541  49.462  1.00  0.700          H  
ATOM  11806  HZ  PHE A 769      -0.949  19.811  51.894  1.00  0.700          H  
ATOM  11807  N   ASN A 770       4.989  24.090  47.758  1.00  0.430          N  
ATOM  11808  CA  ASN A 770       5.803  24.911  46.865  1.00  0.450          C  
ATOM  11809  C   ASN A 770       5.176  25.105  45.484  1.00  0.440          C  
ATOM  11810  O   ASN A 770       5.099  24.166  44.690  1.00  0.430          O  
ATOM  11811  CB  ASN A 770       7.193  24.307  46.747  1.00  0.620          C  
ATOM  11812  CG  ASN A 770       8.176  25.132  45.933  1.00  0.620          C  
ATOM  11813  OD1 ASN A 770       7.840  26.063  45.168  1.00  0.620          O  
ATOM  11814  ND2 ASN A 770       9.437  24.791  46.090  1.00  0.620          N  
ATOM  11815  H   ASN A 770       5.143  23.082  47.752  1.00  0.520          H  
ATOM  11816  HA  ASN A 770       5.901  25.904  47.311  1.00  0.540          H  
ATOM  11817 1HB  ASN A 770       7.601  24.162  47.748  1.00  0.750          H  
ATOM  11818 2HB  ASN A 770       7.114  23.323  46.289  1.00  0.750          H  
ATOM  11819 1HD2 ASN A 770      10.160  25.281  45.596  1.00  0.750          H  
ATOM  11820 2HD2 ASN A 770       9.681  24.042  46.706  1.00  0.750          H  
ATOM  11821  N   PHE A 771       4.697  26.318  45.210  1.00  0.440          N  
ATOM  11822  CA  PHE A 771       4.034  26.616  43.938  1.00  0.430          C  
ATOM  11823  C   PHE A 771       4.918  27.387  42.963  1.00  0.440          C  
ATOM  11824  O   PHE A 771       4.454  27.851  41.916  1.00  0.430          O  
ATOM  11825  CB  PHE A 771       2.731  27.370  44.193  1.00  0.610          C  
ATOM  11826  CG  PHE A 771       1.652  26.499  44.705  1.00  0.610          C  
ATOM  11827  CD1 PHE A 771       1.467  26.206  46.045  1.00  0.610          C  
ATOM  11828  CD2 PHE A 771       0.786  25.970  43.797  1.00  0.610          C  
ATOM  11829  CE1 PHE A 771       0.438  25.391  46.432  1.00  0.610          C  
ATOM  11830  CE2 PHE A 771      -0.213  25.164  44.170  1.00  0.610          C  
ATOM  11831  CZ  PHE A 771      -0.405  24.860  45.486  1.00  0.610          C  
ATOM  11832  H   PHE A 771       4.805  27.071  45.905  1.00  0.530          H  
ATOM  11833  HA  PHE A 771       3.773  25.667  43.469  1.00  0.520          H  
ATOM  11834 1HB  PHE A 771       2.907  28.161  44.918  1.00  0.730          H  
ATOM  11835 2HB  PHE A 771       2.388  27.831  43.279  1.00  0.730          H  
ATOM  11836  HD1 PHE A 771       2.140  26.608  46.789  1.00  0.730          H  
ATOM  11837  HD2 PHE A 771       0.917  26.202  42.740  1.00  0.730          H  
ATOM  11838  HE1 PHE A 771       0.298  25.163  47.482  1.00  0.730          H  
ATOM  11839  HE2 PHE A 771      -0.849  24.762  43.412  1.00  0.730          H  
ATOM  11840  HZ  PHE A 771      -1.217  24.204  45.772  1.00  0.730          H  
ATOM  11841  N   SER A 772       6.210  27.478  43.256  1.00  0.470          N  
ATOM  11842  CA  SER A 772       7.122  28.265  42.419  1.00  0.470          C  
ATOM  11843  C   SER A 772       7.283  27.770  40.984  1.00  0.440          C  
ATOM  11844  O   SER A 772       7.677  28.539  40.113  1.00  0.440          O  
ATOM  11845  CB  SER A 772       8.501  28.339  43.051  1.00  0.660          C  
ATOM  11846  OG  SER A 772       9.128  27.081  43.057  1.00  0.660          O  
ATOM  11847  H   SER A 772       6.573  27.015  44.093  1.00  0.560          H  
ATOM  11848  HA  SER A 772       6.725  29.281  42.373  1.00  0.560          H  
ATOM  11849 1HB  SER A 772       9.109  29.046  42.487  1.00  0.790          H  
ATOM  11850 2HB  SER A 772       8.421  28.716  44.071  1.00  0.790          H  
ATOM  11851  HG  SER A 772       8.778  26.626  43.841  1.00  0.790          H  
ATOM  11852  N   GLN A 773       6.962  26.502  40.713  1.00  0.430          N  
ATOM  11853  CA  GLN A 773       7.110  25.954  39.369  1.00  0.410          C  
ATOM  11854  C   GLN A 773       5.805  26.026  38.562  1.00  0.370          C  
ATOM  11855  O   GLN A 773       5.760  25.682  37.369  1.00  0.360          O  
ATOM  11856  CB  GLN A 773       7.573  24.515  39.490  1.00  0.580          C  
ATOM  11857  CG  GLN A 773       8.882  24.376  40.291  1.00  0.580          C  
ATOM  11858  CD  GLN A 773      10.068  25.157  39.722  1.00  0.580          C  
ATOM  11859  OE1 GLN A 773      10.504  24.928  38.586  1.00  0.580          O  
ATOM  11860  NE2 GLN A 773      10.594  26.089  40.521  1.00  0.580          N  
ATOM  11861  H   GLN A 773       6.646  25.904  41.465  1.00  0.520          H  
ATOM  11862  HA  GLN A 773       7.866  26.526  38.849  1.00  0.490          H  
ATOM  11863 1HB  GLN A 773       6.807  23.935  39.998  1.00  0.700          H  
ATOM  11864 2HB  GLN A 773       7.691  24.096  38.511  1.00  0.700          H  
ATOM  11865 1HG  GLN A 773       8.712  24.726  41.309  1.00  0.700          H  
ATOM  11866 2HG  GLN A 773       9.159  23.321  40.307  1.00  0.700          H  
ATOM  11867 1HE2 GLN A 773      11.381  26.628  40.216  1.00  0.700          H  
ATOM  11868 2HE2 GLN A 773      10.202  26.261  41.445  1.00  0.700          H  
ATOM  11869  N   ILE A 774       4.739  26.460  39.245  1.00  0.370          N  
ATOM  11870  CA  ILE A 774       3.378  26.568  38.721  1.00  0.350          C  
ATOM  11871  C   ILE A 774       3.089  28.042  38.380  1.00  0.370          C  
ATOM  11872  O   ILE A 774       2.424  28.357  37.382  1.00  0.370          O  
ATOM  11873  CB  ILE A 774       2.368  26.006  39.748  1.00  0.500          C  
ATOM  11874  CG1 ILE A 774       2.679  24.492  39.985  1.00  0.500          C  
ATOM  11875  CG2 ILE A 774       0.931  26.164  39.211  1.00  0.500          C  
ATOM  11876  CD1 ILE A 774       1.964  23.869  41.157  1.00  0.500          C  
ATOM  11877  H   ILE A 774       4.885  26.768  40.208  1.00  0.440          H  
ATOM  11878  HA  ILE A 774       3.305  25.983  37.804  1.00  0.420          H  
ATOM  11879  HB  ILE A 774       2.475  26.541  40.694  1.00  0.600          H  
ATOM  11880 1HG1 ILE A 774       2.412  23.941  39.084  1.00  0.600          H  
ATOM  11881 2HG1 ILE A 774       3.749  24.373  40.154  1.00  0.600          H  
ATOM  11882 1HG2 ILE A 774       0.205  25.783  39.923  1.00  0.600          H  
ATOM  11883 2HG2 ILE A 774       0.729  27.200  39.028  1.00  0.600          H  
ATOM  11884 3HG2 ILE A 774       0.836  25.617  38.277  1.00  0.600          H  
ATOM  11885 1HD1 ILE A 774       2.250  22.842  41.237  1.00  0.600          H  
ATOM  11886 2HD1 ILE A 774       2.255  24.376  42.063  1.00  0.600          H  
ATOM  11887 3HD1 ILE A 774       0.889  23.926  41.035  1.00  0.600          H  
ATOM  11888  N   LEU A 775       3.522  28.928  39.280  1.00  0.400          N  
ATOM  11889  CA  LEU A 775       3.371  30.374  39.180  1.00  0.440          C  
ATOM  11890  C   LEU A 775       4.416  30.985  38.209  1.00  0.440          C  
ATOM  11891  O   LEU A 775       5.473  30.392  37.996  1.00  0.440          O  
ATOM  11892  CB  LEU A 775       3.503  30.959  40.597  1.00  0.600          C  
ATOM  11893  CG  LEU A 775       2.374  30.551  41.607  1.00  0.600          C  
ATOM  11894  CD1 LEU A 775       2.759  30.953  43.024  1.00  0.600          C  
ATOM  11895  CD2 LEU A 775       1.072  31.273  41.225  1.00  0.600          C  
ATOM  11896  H   LEU A 775       4.004  28.568  40.104  1.00  0.480          H  
ATOM  11897  HA  LEU A 775       2.375  30.548  38.813  1.00  0.530          H  
ATOM  11898 1HB  LEU A 775       4.451  30.612  41.016  1.00  0.720          H  
ATOM  11899 2HB  LEU A 775       3.535  32.042  40.539  1.00  0.720          H  
ATOM  11900  HG  LEU A 775       2.222  29.473  41.581  1.00  0.720          H  
ATOM  11901 1HD1 LEU A 775       1.960  30.666  43.707  1.00  0.720          H  
ATOM  11902 2HD1 LEU A 775       3.673  30.433  43.305  1.00  0.720          H  
ATOM  11903 3HD1 LEU A 775       2.915  32.021  43.081  1.00  0.720          H  
ATOM  11904 1HD2 LEU A 775       0.302  31.012  41.936  1.00  0.720          H  
ATOM  11905 2HD2 LEU A 775       1.219  32.340  41.247  1.00  0.720          H  
ATOM  11906 3HD2 LEU A 775       0.753  30.992  40.232  1.00  0.720          H  
ATOM  11907  N   PRO A 776       4.135  32.128  37.549  1.00  0.460          N  
ATOM  11908  CA  PRO A 776       5.035  32.842  36.645  1.00  0.480          C  
ATOM  11909  C   PRO A 776       6.358  33.272  37.247  1.00  0.470          C  
ATOM  11910  O   PRO A 776       6.396  33.683  38.407  1.00  0.480          O  
ATOM  11911  CB  PRO A 776       4.239  34.095  36.295  1.00  0.720          C  
ATOM  11912  CG  PRO A 776       2.822  33.721  36.483  1.00  0.720          C  
ATOM  11913  CD  PRO A 776       2.799  32.765  37.658  1.00  0.720          C  
ATOM  11914  HA  PRO A 776       5.195  32.230  35.757  1.00  0.580          H  
ATOM  11915 1HB  PRO A 776       4.556  34.928  36.940  1.00  0.860          H  
ATOM  11916 2HB  PRO A 776       4.463  34.395  35.271  1.00  0.860          H  
ATOM  11917 1HG  PRO A 776       2.237  34.632  36.659  1.00  0.860          H  
ATOM  11918 2HG  PRO A 776       2.446  33.267  35.551  1.00  0.860          H  
ATOM  11919 1HD  PRO A 776       2.681  33.300  38.618  1.00  0.860          H  
ATOM  11920 2HD  PRO A 776       1.980  32.070  37.457  1.00  0.860          H  
ATOM  11921  N   ASP A 777       7.412  33.241  36.425  1.00  0.470          N  
ATOM  11922  CA  ASP A 777       8.760  33.695  36.775  1.00  0.460          C  
ATOM  11923  C   ASP A 777       8.955  35.191  36.418  1.00  0.460          C  
ATOM  11924  O   ASP A 777       9.012  35.511  35.227  1.00  0.450          O  
ATOM  11925  CB  ASP A 777       9.807  32.878  36.013  1.00  0.650          C  
ATOM  11926  CG  ASP A 777      11.236  33.288  36.372  1.00  0.650          C  
ATOM  11927  OD1 ASP A 777      11.371  34.213  37.172  1.00  0.650          O  
ATOM  11928  OD2 ASP A 777      12.182  32.731  35.814  1.00  0.650          O  
ATOM  11929  H   ASP A 777       7.271  32.847  35.487  1.00  0.560          H  
ATOM  11930  HA  ASP A 777       8.915  33.513  37.832  1.00  0.550          H  
ATOM  11931 1HB  ASP A 777       9.673  31.816  36.240  1.00  0.780          H  
ATOM  11932 2HB  ASP A 777       9.648  33.000  34.937  1.00  0.780          H  
ATOM  11933  N   PRO A 778       9.032  36.140  37.390  1.00  0.460          N  
ATOM  11934  CA  PRO A 778       9.152  37.585  37.178  1.00  0.470          C  
ATOM  11935  C   PRO A 778      10.390  37.997  36.377  1.00  0.480          C  
ATOM  11936  O   PRO A 778      10.453  39.108  35.851  1.00  0.490          O  
ATOM  11937  CB  PRO A 778       9.283  38.129  38.607  1.00  0.700          C  
ATOM  11938  CG  PRO A 778       8.647  37.091  39.481  1.00  0.700          C  
ATOM  11939  CD  PRO A 778       8.974  35.768  38.820  1.00  0.700          C  
ATOM  11940  HA  PRO A 778       8.238  37.954  36.701  1.00  0.560          H  
ATOM  11941 1HB  PRO A 778      10.348  38.291  38.843  1.00  0.850          H  
ATOM  11942 2HB  PRO A 778       8.789  39.111  38.680  1.00  0.850          H  
ATOM  11943 1HG  PRO A 778       9.048  37.159  40.503  1.00  0.850          H  
ATOM  11944 2HG  PRO A 778       7.563  37.266  39.552  1.00  0.850          H  
ATOM  11945 1HD  PRO A 778       9.949  35.366  39.153  1.00  0.850          H  
ATOM  11946 2HD  PRO A 778       8.152  35.102  39.043  1.00  0.850          H  
ATOM  11947  N   LEU A 779      11.400  37.127  36.359  1.00  0.500          N  
ATOM  11948  CA  LEU A 779      12.650  37.365  35.655  1.00  0.550          C  
ATOM  11949  C   LEU A 779      12.557  37.296  34.134  1.00  0.560          C  
ATOM  11950  O   LEU A 779      13.413  37.845  33.436  1.00  0.610          O  
ATOM  11951  CB  LEU A 779      13.725  36.386  36.144  1.00  0.750          C  
ATOM  11952  CG  LEU A 779      14.206  36.551  37.628  1.00  0.750          C  
ATOM  11953  CD1 LEU A 779      15.131  35.396  37.968  1.00  0.750          C  
ATOM  11954  CD2 LEU A 779      14.941  37.893  37.826  1.00  0.750          C  
ATOM  11955  H   LEU A 779      11.300  36.203  36.808  1.00  0.600          H  
ATOM  11956  HA  LEU A 779      12.966  38.374  35.893  1.00  0.660          H  
ATOM  11957 1HB  LEU A 779      13.331  35.375  36.037  1.00  0.900          H  
ATOM  11958 2HB  LEU A 779      14.593  36.480  35.497  1.00  0.900          H  
ATOM  11959  HG  LEU A 779      13.343  36.505  38.294  1.00  0.900          H  
ATOM  11960 1HD1 LEU A 779      15.457  35.482  39.002  1.00  0.900          H  
ATOM  11961 2HD1 LEU A 779      14.589  34.453  37.835  1.00  0.900          H  
ATOM  11962 3HD1 LEU A 779      15.996  35.413  37.310  1.00  0.900          H  
ATOM  11963 1HD2 LEU A 779      15.270  37.970  38.862  1.00  0.900          H  
ATOM  11964 2HD2 LEU A 779      15.809  37.933  37.167  1.00  0.900          H  
ATOM  11965 3HD2 LEU A 779      14.285  38.727  37.606  1.00  0.900          H  
ATOM  11966  N   LYS A 780      11.622  36.505  33.609  1.00  0.550          N  
ATOM  11967  CA  LYS A 780      11.593  36.261  32.174  1.00  0.590          C  
ATOM  11968  C   LYS A 780      10.893  37.361  31.352  1.00  0.570          C  
ATOM  11969  O   LYS A 780       9.994  38.040  31.863  1.00  0.520          O  
ATOM  11970  CB  LYS A 780      10.906  34.922  31.909  1.00  0.810          C  
ATOM  11971  CG  LYS A 780      11.589  33.689  32.510  1.00  0.810          C  
ATOM  11972  CD  LYS A 780      12.944  33.380  31.864  1.00  0.810          C  
ATOM  11973  CE  LYS A 780      13.477  31.991  32.293  1.00  0.810          C  
ATOM  11974  NZ  LYS A 780      13.929  31.942  33.729  1.00  0.810          N  
ATOM  11975  H   LYS A 780      10.889  36.094  34.202  1.00  0.660          H  
ATOM  11976  HA  LYS A 780      12.621  36.173  31.871  1.00  0.710          H  
ATOM  11977 1HB  LYS A 780       9.903  34.956  32.348  1.00  0.970          H  
ATOM  11978 2HB  LYS A 780      10.780  34.763  30.842  1.00  0.970          H  
ATOM  11979 1HG  LYS A 780      11.748  33.873  33.567  1.00  0.970          H  
ATOM  11980 2HG  LYS A 780      10.931  32.822  32.406  1.00  0.970          H  
ATOM  11981 1HD  LYS A 780      12.843  33.400  30.779  1.00  0.970          H  
ATOM  11982 2HD  LYS A 780      13.676  34.129  32.162  1.00  0.970          H  
ATOM  11983 1HE  LYS A 780      12.684  31.252  32.151  1.00  0.970          H  
ATOM  11984 2HE  LYS A 780      14.318  31.730  31.655  1.00  0.970          H  
ATOM  11985 1HZ  LYS A 780      14.260  31.016  33.935  1.00  0.970          H  
ATOM  11986 2HZ  LYS A 780      14.671  32.604  33.876  1.00  0.970          H  
ATOM  11987 3HZ  LYS A 780      13.158  32.168  34.386  1.00  0.970          H  
ATOM  11988  N   PRO A 781      11.315  37.575  30.068  1.00  0.630          N  
ATOM  11989  CA  PRO A 781      10.682  38.440  29.067  1.00  0.620          C  
ATOM  11990  C   PRO A 781       9.194  38.150  28.891  1.00  0.520          C  
ATOM  11991  O   PRO A 781       8.405  39.068  28.674  1.00  0.500          O  
ATOM  11992  CB  PRO A 781      11.452  38.075  27.791  1.00  0.930          C  
ATOM  11993  CG  PRO A 781      12.822  37.690  28.278  1.00  0.930          C  
ATOM  11994  CD  PRO A 781      12.583  36.955  29.582  1.00  0.930          C  
ATOM  11995  HA  PRO A 781      10.846  39.487  29.339  1.00  0.740          H  
ATOM  11996 1HB  PRO A 781      10.937  37.263  27.257  1.00  1.120          H  
ATOM  11997 2HB  PRO A 781      11.469  38.941  27.110  1.00  1.120          H  
ATOM  11998 1HG  PRO A 781      13.331  37.065  27.524  1.00  1.120          H  
ATOM  11999 2HG  PRO A 781      13.441  38.590  28.410  1.00  1.120          H  
ATOM  12000 1HD  PRO A 781      12.472  35.875  29.417  1.00  1.120          H  
ATOM  12001 2HD  PRO A 781      13.437  37.209  30.237  1.00  1.120          H  
ATOM  12002  N   THR A 782       8.825  36.881  29.036  1.00  0.520          N  
ATOM  12003  CA  THR A 782       7.453  36.406  28.939  1.00  0.510          C  
ATOM  12004  C   THR A 782       7.134  35.807  30.298  1.00  0.460          C  
ATOM  12005  O   THR A 782       7.848  34.924  30.777  1.00  0.560          O  
ATOM  12006  CB  THR A 782       7.279  35.413  27.768  1.00  0.720          C  
ATOM  12007  OG1 THR A 782       5.924  34.949  27.734  1.00  0.720          O  
ATOM  12008  CG2 THR A 782       8.237  34.212  27.890  1.00  0.720          C  
ATOM  12009  H   THR A 782       9.528  36.174  29.183  1.00  0.620          H  
ATOM  12010  HA  THR A 782       6.782  37.251  28.766  1.00  0.610          H  
ATOM  12011  HB  THR A 782       7.489  35.936  26.836  1.00  0.860          H  
ATOM  12012  HG1 THR A 782       5.328  35.696  27.450  1.00  0.860          H  
ATOM  12013 1HG2 THR A 782       8.087  33.554  27.036  1.00  0.860          H  
ATOM  12014 2HG2 THR A 782       9.266  34.562  27.895  1.00  0.860          H  
ATOM  12015 3HG2 THR A 782       8.047  33.651  28.792  1.00  0.860          H  
ATOM  12016  N   LYS A 783       6.090  36.299  30.949  1.00  0.570          N  
ATOM  12017  CA  LYS A 783       5.807  35.877  32.323  1.00  0.700          C  
ATOM  12018  C   LYS A 783       5.101  34.534  32.436  1.00  0.560          C  
ATOM  12019  O   LYS A 783       3.933  34.449  32.812  1.00  0.460          O  
ATOM  12020  CB  LYS A 783       4.974  36.961  33.013  1.00  0.930          C  
ATOM  12021  CG  LYS A 783       5.650  38.352  33.042  1.00  0.930          C  
ATOM  12022  CD  LYS A 783       6.907  38.370  33.915  1.00  0.930          C  
ATOM  12023  CE  LYS A 783       7.556  39.751  33.972  1.00  0.930          C  
ATOM  12024  NZ  LYS A 783       8.233  40.099  32.679  1.00  0.930          N  
ATOM  12025  H   LYS A 783       5.513  36.991  30.492  1.00  0.680          H  
ATOM  12026  HA  LYS A 783       6.757  35.767  32.846  1.00  0.840          H  
ATOM  12027 1HB  LYS A 783       4.013  37.060  32.508  1.00  1.110          H  
ATOM  12028 2HB  LYS A 783       4.774  36.664  34.042  1.00  1.110          H  
ATOM  12029 1HG  LYS A 783       5.918  38.642  32.029  1.00  1.110          H  
ATOM  12030 2HG  LYS A 783       4.940  39.081  33.433  1.00  1.110          H  
ATOM  12031 1HD  LYS A 783       6.656  38.046  34.922  1.00  1.110          H  
ATOM  12032 2HD  LYS A 783       7.663  37.690  33.515  1.00  1.110          H  
ATOM  12033 1HE  LYS A 783       6.804  40.504  34.194  1.00  1.110          H  
ATOM  12034 2HE  LYS A 783       8.296  39.752  34.761  1.00  1.110          H  
ATOM  12035 1HZ  LYS A 783       8.672  41.002  32.755  1.00  1.110          H  
ATOM  12036 2HZ  LYS A 783       8.956  39.375  32.467  1.00  1.110          H  
ATOM  12037 3HZ  LYS A 783       7.569  40.115  31.927  1.00  1.110          H  
ATOM  12038  N   ARG A 784       5.852  33.489  32.135  1.00  0.620          N  
ATOM  12039  CA  ARG A 784       5.378  32.111  32.122  1.00  0.520          C  
ATOM  12040  C   ARG A 784       5.946  31.380  33.322  1.00  0.500          C  
ATOM  12041  O   ARG A 784       6.940  31.830  33.905  1.00  0.540          O  
ATOM  12042  CB  ARG A 784       5.834  31.416  30.855  1.00  0.770          C  
ATOM  12043  CG  ARG A 784       5.316  32.033  29.593  1.00  0.770          C  
ATOM  12044  CD  ARG A 784       5.818  31.336  28.390  1.00  0.770          C  
ATOM  12045  NE  ARG A 784       5.401  32.030  27.194  1.00  0.770          N  
ATOM  12046  CZ  ARG A 784       5.590  31.610  25.931  1.00  0.770          C  
ATOM  12047  NH1 ARG A 784       6.206  30.485  25.689  1.00  0.770          N  
ATOM  12048  NH2 ARG A 784       5.138  32.349  24.950  1.00  0.770          N  
ATOM  12049  H   ARG A 784       6.815  33.708  31.861  1.00  0.740          H  
ATOM  12050  HA  ARG A 784       4.287  32.095  32.178  1.00  0.620          H  
ATOM  12051 1HB  ARG A 784       6.926  31.424  30.805  1.00  0.920          H  
ATOM  12052 2HB  ARG A 784       5.522  30.376  30.873  1.00  0.920          H  
ATOM  12053 1HG  ARG A 784       4.229  31.985  29.587  1.00  0.920          H  
ATOM  12054 2HG  ARG A 784       5.631  33.074  29.545  1.00  0.920          H  
ATOM  12055 1HD  ARG A 784       6.911  31.297  28.412  1.00  0.920          H  
ATOM  12056 2HD  ARG A 784       5.413  30.322  28.365  1.00  0.920          H  
ATOM  12057  HE  ARG A 784       4.919  32.919  27.327  1.00  0.920          H  
ATOM  12058 1HH1 ARG A 784       6.555  29.932  26.459  1.00  0.920          H  
ATOM  12059 2HH1 ARG A 784       6.340  30.185  24.734  1.00  0.920          H  
ATOM  12060 1HH2 ARG A 784       4.676  33.216  25.159  1.00  0.920          H  
ATOM  12061 2HH2 ARG A 784       5.184  32.050  23.974  1.00  0.920          H  
ATOM  12062  N   SER A 785       5.308  30.281  33.709  1.00  0.450          N  
ATOM  12063  CA  SER A 785       5.811  29.426  34.784  1.00  0.440          C  
ATOM  12064  C   SER A 785       6.902  28.529  34.230  1.00  0.430          C  
ATOM  12065  O   SER A 785       7.071  28.430  33.012  1.00  0.420          O  
ATOM  12066  CB  SER A 785       4.724  28.556  35.345  1.00  0.620          C  
ATOM  12067  OG  SER A 785       4.372  27.546  34.441  1.00  0.620          O  
ATOM  12068  H   SER A 785       4.447  29.999  33.217  1.00  0.540          H  
ATOM  12069  HA  SER A 785       6.233  30.043  35.579  1.00  0.530          H  
ATOM  12070 1HB  SER A 785       5.052  28.117  36.282  1.00  0.740          H  
ATOM  12071 2HB  SER A 785       3.857  29.174  35.550  1.00  0.740          H  
ATOM  12072  HG  SER A 785       3.625  27.040  34.845  1.00  0.740          H  
ATOM  12073  N   PHE A 786       7.623  27.840  35.109  1.00  0.430          N  
ATOM  12074  CA  PHE A 786       8.664  26.920  34.666  1.00  0.410          C  
ATOM  12075  C   PHE A 786       8.045  25.750  33.897  1.00  0.370          C  
ATOM  12076  O   PHE A 786       8.556  25.345  32.843  1.00  0.360          O  
ATOM  12077  CB  PHE A 786       9.439  26.449  35.881  1.00  0.580          C  
ATOM  12078  CG  PHE A 786      10.278  27.548  36.457  1.00  0.580          C  
ATOM  12079  CD1 PHE A 786       9.776  28.377  37.458  1.00  0.580          C  
ATOM  12080  CD2 PHE A 786      11.564  27.769  36.006  1.00  0.580          C  
ATOM  12081  CE1 PHE A 786      10.529  29.391  37.978  1.00  0.580          C  
ATOM  12082  CE2 PHE A 786      12.327  28.790  36.534  1.00  0.580          C  
ATOM  12083  CZ  PHE A 786      11.807  29.604  37.518  1.00  0.580          C  
ATOM  12084  H   PHE A 786       7.455  27.964  36.099  1.00  0.520          H  
ATOM  12085  HA  PHE A 786       9.340  27.458  33.996  1.00  0.490          H  
ATOM  12086 1HB  PHE A 786       8.754  26.094  36.644  1.00  0.700          H  
ATOM  12087 2HB  PHE A 786      10.090  25.621  35.613  1.00  0.700          H  
ATOM  12088  HD1 PHE A 786       8.772  28.238  37.835  1.00  0.700          H  
ATOM  12089  HD2 PHE A 786      11.973  27.128  35.221  1.00  0.700          H  
ATOM  12090  HE1 PHE A 786      10.105  30.030  38.757  1.00  0.700          H  
ATOM  12091  HE2 PHE A 786      13.340  28.959  36.171  1.00  0.700          H  
ATOM  12092  HZ  PHE A 786      12.408  30.418  37.929  1.00  0.700          H  
ATOM  12093  N   ILE A 787       6.923  25.226  34.405  1.00  0.350          N  
ATOM  12094  CA  ILE A 787       6.219  24.163  33.699  1.00  0.320          C  
ATOM  12095  C   ILE A 787       5.740  24.657  32.336  1.00  0.310          C  
ATOM  12096  O   ILE A 787       5.838  23.914  31.358  1.00  0.300          O  
ATOM  12097  CB  ILE A 787       5.087  23.551  34.550  1.00  0.460          C  
ATOM  12098  CG1 ILE A 787       5.741  22.754  35.716  1.00  0.460          C  
ATOM  12099  CG2 ILE A 787       4.133  22.695  33.681  1.00  0.460          C  
ATOM  12100  CD1 ILE A 787       4.806  22.318  36.819  1.00  0.460          C  
ATOM  12101  H   ILE A 787       6.563  25.548  35.310  1.00  0.420          H  
ATOM  12102  HA  ILE A 787       6.927  23.360  33.514  1.00  0.380          H  
ATOM  12103  HB  ILE A 787       4.535  24.352  35.016  1.00  0.550          H  
ATOM  12104 1HG1 ILE A 787       6.210  21.867  35.303  1.00  0.550          H  
ATOM  12105 2HG1 ILE A 787       6.512  23.380  36.164  1.00  0.550          H  
ATOM  12106 1HG2 ILE A 787       3.343  22.280  34.292  1.00  0.550          H  
ATOM  12107 2HG2 ILE A 787       3.681  23.312  32.906  1.00  0.550          H  
ATOM  12108 3HG2 ILE A 787       4.689  21.901  33.223  1.00  0.550          H  
ATOM  12109 1HD1 ILE A 787       5.381  21.785  37.570  1.00  0.550          H  
ATOM  12110 2HD1 ILE A 787       4.340  23.199  37.271  1.00  0.550          H  
ATOM  12111 3HD1 ILE A 787       4.043  21.662  36.425  1.00  0.550          H  
ATOM  12112  N   GLU A 788       5.185  25.870  32.258  1.00  0.330          N  
ATOM  12113  CA  GLU A 788       4.760  26.380  30.961  1.00  0.330          C  
ATOM  12114  C   GLU A 788       5.929  26.492  29.991  1.00  0.350          C  
ATOM  12115  O   GLU A 788       5.797  26.089  28.834  1.00  0.350          O  
ATOM  12116  CB  GLU A 788       4.058  27.720  31.101  1.00  0.460          C  
ATOM  12117  CG  GLU A 788       2.686  27.611  31.678  1.00  0.460          C  
ATOM  12118  CD  GLU A 788       2.085  28.907  32.012  1.00  0.460          C  
ATOM  12119  OE1 GLU A 788       2.809  29.837  32.333  1.00  0.460          O  
ATOM  12120  OE2 GLU A 788       0.885  29.004  31.912  1.00  0.460          O  
ATOM  12121  H   GLU A 788       5.069  26.433  33.100  1.00  0.400          H  
ATOM  12122  HA  GLU A 788       4.044  25.682  30.542  1.00  0.400          H  
ATOM  12123 1HB  GLU A 788       4.647  28.355  31.748  1.00  0.550          H  
ATOM  12124 2HB  GLU A 788       3.986  28.206  30.130  1.00  0.550          H  
ATOM  12125 1HG  GLU A 788       2.061  27.112  30.945  1.00  0.550          H  
ATOM  12126 2HG  GLU A 788       2.719  26.985  32.557  1.00  0.550          H  
ATOM  12127  N   ASP A 789       7.116  26.932  30.436  1.00  0.370          N  
ATOM  12128  CA  ASP A 789       8.223  26.955  29.484  1.00  0.390          C  
ATOM  12129  C   ASP A 789       8.442  25.567  28.900  1.00  0.370          C  
ATOM  12130  O   ASP A 789       8.626  25.434  27.688  1.00  0.380          O  
ATOM  12131  CB  ASP A 789       9.548  27.405  30.115  1.00  0.540          C  
ATOM  12132  CG  ASP A 789       9.707  28.898  30.384  1.00  0.540          C  
ATOM  12133  OD1 ASP A 789       8.970  29.691  29.845  1.00  0.540          O  
ATOM  12134  OD2 ASP A 789      10.609  29.232  31.116  1.00  0.540          O  
ATOM  12135  H   ASP A 789       7.216  27.307  31.388  1.00  0.440          H  
ATOM  12136  HA  ASP A 789       7.973  27.638  28.674  1.00  0.470          H  
ATOM  12137 1HB  ASP A 789       9.666  26.885  31.068  1.00  0.650          H  
ATOM  12138 2HB  ASP A 789      10.369  27.084  29.478  1.00  0.650          H  
ATOM  12139  N   LEU A 790       8.372  24.520  29.734  1.00  0.360          N  
ATOM  12140  CA  LEU A 790       8.545  23.177  29.192  1.00  0.340          C  
ATOM  12141  C   LEU A 790       7.437  22.840  28.191  1.00  0.300          C  
ATOM  12142  O   LEU A 790       7.720  22.299  27.115  1.00  0.300          O  
ATOM  12143  CB  LEU A 790       8.512  22.107  30.315  1.00  0.480          C  
ATOM  12144  CG  LEU A 790       9.704  22.054  31.321  1.00  0.480          C  
ATOM  12145  CD1 LEU A 790       9.349  21.087  32.484  1.00  0.480          C  
ATOM  12146  CD2 LEU A 790      10.968  21.548  30.609  1.00  0.480          C  
ATOM  12147  H   LEU A 790       8.264  24.692  30.743  1.00  0.430          H  
ATOM  12148  HA  LEU A 790       9.495  23.138  28.670  1.00  0.410          H  
ATOM  12149 1HB  LEU A 790       7.608  22.254  30.896  1.00  0.580          H  
ATOM  12150 2HB  LEU A 790       8.444  21.128  29.843  1.00  0.580          H  
ATOM  12151  HG  LEU A 790       9.876  23.052  31.736  1.00  0.580          H  
ATOM  12152 1HD1 LEU A 790      10.176  21.050  33.195  1.00  0.580          H  
ATOM  12153 2HD1 LEU A 790       8.452  21.430  32.994  1.00  0.580          H  
ATOM  12154 3HD1 LEU A 790       9.186  20.099  32.087  1.00  0.580          H  
ATOM  12155 1HD2 LEU A 790      11.791  21.501  31.325  1.00  0.580          H  
ATOM  12156 2HD2 LEU A 790      10.783  20.550  30.211  1.00  0.580          H  
ATOM  12157 3HD2 LEU A 790      11.240  22.215  29.799  1.00  0.580          H  
ATOM  12158  N   LEU A 791       6.190  23.205  28.511  1.00  0.280          N  
ATOM  12159  CA  LEU A 791       5.069  22.868  27.636  1.00  0.260          C  
ATOM  12160  C   LEU A 791       5.196  23.551  26.269  1.00  0.270          C  
ATOM  12161  O   LEU A 791       4.925  22.944  25.231  1.00  0.280          O  
ATOM  12162  CB  LEU A 791       3.734  23.291  28.294  1.00  0.370          C  
ATOM  12163  CG  LEU A 791       3.305  22.542  29.633  1.00  0.370          C  
ATOM  12164  CD1 LEU A 791       2.056  23.207  30.206  1.00  0.370          C  
ATOM  12165  CD2 LEU A 791       3.054  21.105  29.390  1.00  0.370          C  
ATOM  12166  H   LEU A 791       6.028  23.637  29.428  1.00  0.340          H  
ATOM  12167  HA  LEU A 791       5.089  21.800  27.477  1.00  0.310          H  
ATOM  12168 1HB  LEU A 791       3.781  24.358  28.510  1.00  0.450          H  
ATOM  12169 2HB  LEU A 791       2.942  23.137  27.569  1.00  0.450          H  
ATOM  12170  HG  LEU A 791       4.093  22.634  30.357  1.00  0.450          H  
ATOM  12171 1HD1 LEU A 791       1.779  22.712  31.132  1.00  0.450          H  
ATOM  12172 2HD1 LEU A 791       2.252  24.254  30.402  1.00  0.450          H  
ATOM  12173 3HD1 LEU A 791       1.242  23.132  29.501  1.00  0.450          H  
ATOM  12174 1HD2 LEU A 791       2.766  20.623  30.322  1.00  0.450          H  
ATOM  12175 2HD2 LEU A 791       2.263  21.016  28.674  1.00  0.450          H  
ATOM  12176 3HD2 LEU A 791       3.946  20.631  29.014  1.00  0.450          H  
ATOM  12177  N   PHE A 792       5.653  24.800  26.272  1.00  0.300          N  
ATOM  12178  CA  PHE A 792       5.858  25.575  25.053  1.00  0.320          C  
ATOM  12179  C   PHE A 792       7.089  25.122  24.265  1.00  0.380          C  
ATOM  12180  O   PHE A 792       7.128  25.264  23.044  1.00  0.650          O  
ATOM  12181  CB  PHE A 792       5.906  27.068  25.376  1.00  0.440          C  
ATOM  12182  CG  PHE A 792       4.512  27.716  25.586  1.00  0.440          C  
ATOM  12183  CD1 PHE A 792       3.889  27.762  26.820  1.00  0.440          C  
ATOM  12184  CD2 PHE A 792       3.851  28.313  24.521  1.00  0.440          C  
ATOM  12185  CE1 PHE A 792       2.670  28.349  26.982  1.00  0.440          C  
ATOM  12186  CE2 PHE A 792       2.619  28.905  24.684  1.00  0.440          C  
ATOM  12187  CZ  PHE A 792       2.026  28.920  25.915  1.00  0.440          C  
ATOM  12188  H   PHE A 792       5.818  25.239  27.183  1.00  0.360          H  
ATOM  12189  HA  PHE A 792       5.002  25.413  24.411  1.00  0.380          H  
ATOM  12190 1HB  PHE A 792       6.491  27.208  26.293  1.00  0.530          H  
ATOM  12191 2HB  PHE A 792       6.417  27.592  24.576  1.00  0.530          H  
ATOM  12192  HD1 PHE A 792       4.355  27.328  27.668  1.00  0.530          H  
ATOM  12193  HD2 PHE A 792       4.320  28.314  23.536  1.00  0.530          H  
ATOM  12194  HE1 PHE A 792       2.212  28.355  27.969  1.00  0.530          H  
ATOM  12195  HE2 PHE A 792       2.116  29.369  23.826  1.00  0.530          H  
ATOM  12196  HZ  PHE A 792       1.053  29.388  26.044  1.00  0.530          H  
ATOM  12197  N   ASN A 793       8.092  24.572  24.947  1.00  0.310          N  
ATOM  12198  CA  ASN A 793       9.289  24.079  24.283  1.00  0.310          C  
ATOM  12199  C   ASN A 793       9.059  22.731  23.583  1.00  0.320          C  
ATOM  12200  O   ASN A 793       9.722  22.421  22.592  1.00  0.460          O  
ATOM  12201  CB  ASN A 793      10.428  23.968  25.274  1.00  0.430          C  
ATOM  12202  CG  ASN A 793      10.951  25.315  25.713  1.00  0.430          C  
ATOM  12203  OD1 ASN A 793      10.804  26.329  25.018  1.00  0.430          O  
ATOM  12204  ND2 ASN A 793      11.568  25.345  26.865  1.00  0.430          N  
ATOM  12205  H   ASN A 793       8.051  24.541  25.970  1.00  0.370          H  
ATOM  12206  HA  ASN A 793       9.567  24.796  23.511  1.00  0.370          H  
ATOM  12207 1HB  ASN A 793      10.081  23.423  26.155  1.00  0.520          H  
ATOM  12208 2HB  ASN A 793      11.240  23.396  24.833  1.00  0.520          H  
ATOM  12209 1HD2 ASN A 793      11.934  26.208  27.211  1.00  0.520          H  
ATOM  12210 2HD2 ASN A 793      11.669  24.510  27.401  1.00  0.520          H  
ATOM  12211  N   LYS A 794       8.118  21.919  24.083  1.00  0.300          N  
ATOM  12212  CA  LYS A 794       7.887  20.603  23.487  1.00  0.270          C  
ATOM  12213  C   LYS A 794       6.925  20.540  22.299  1.00  0.290          C  
ATOM  12214  O   LYS A 794       6.791  19.476  21.695  1.00  0.450          O  
ATOM  12215  CB  LYS A 794       7.414  19.590  24.528  1.00  0.390          C  
ATOM  12216  CG  LYS A 794       8.401  19.238  25.649  1.00  0.390          C  
ATOM  12217  CD  LYS A 794       9.716  18.601  25.126  1.00  0.390          C  
ATOM  12218  CE  LYS A 794      10.492  18.006  26.287  1.00  0.390          C  
ATOM  12219  NZ  LYS A 794      11.869  17.555  25.948  1.00  0.390          N  
ATOM  12220  H   LYS A 794       7.616  22.193  24.935  1.00  0.360          H  
ATOM  12221  HA  LYS A 794       8.845  20.254  23.109  1.00  0.320          H  
ATOM  12222 1HB  LYS A 794       6.537  19.997  25.019  1.00  0.470          H  
ATOM  12223 2HB  LYS A 794       7.113  18.666  24.035  1.00  0.470          H  
ATOM  12224 1HG  LYS A 794       8.655  20.146  26.191  1.00  0.470          H  
ATOM  12225 2HG  LYS A 794       7.927  18.546  26.350  1.00  0.470          H  
ATOM  12226 1HD  LYS A 794       9.490  17.818  24.400  1.00  0.470          H  
ATOM  12227 2HD  LYS A 794      10.336  19.360  24.652  1.00  0.470          H  
ATOM  12228 1HE  LYS A 794      10.545  18.734  27.095  1.00  0.470          H  
ATOM  12229 2HE  LYS A 794       9.948  17.134  26.620  1.00  0.470          H  
ATOM  12230 1HZ  LYS A 794      12.275  17.141  26.826  1.00  0.470          H  
ATOM  12231 2HZ  LYS A 794      11.836  16.853  25.230  1.00  0.470          H  
ATOM  12232 3HZ  LYS A 794      12.431  18.329  25.641  1.00  0.470          H  
ATOM  12233  N   VAL A 795       6.258  21.628  21.938  1.00  0.360          N  
ATOM  12234  CA  VAL A 795       5.350  21.544  20.790  1.00  0.360          C  
ATOM  12235  C   VAL A 795       5.904  22.502  19.734  1.00  0.400          C  
ATOM  12236  O   VAL A 795       6.159  23.671  20.023  1.00  0.450          O  
ATOM  12237  CB  VAL A 795       3.889  21.906  21.164  1.00  0.500          C  
ATOM  12238  CG1 VAL A 795       2.964  21.758  19.949  1.00  0.500          C  
ATOM  12239  CG2 VAL A 795       3.412  21.041  22.298  1.00  0.500          C  
ATOM  12240  H   VAL A 795       6.403  22.502  22.438  1.00  0.430          H  
ATOM  12241  HA  VAL A 795       5.361  20.534  20.382  1.00  0.430          H  
ATOM  12242  HB  VAL A 795       3.861  22.927  21.458  1.00  0.600          H  
ATOM  12243 1HG1 VAL A 795       1.947  22.040  20.223  1.00  0.600          H  
ATOM  12244 2HG1 VAL A 795       3.299  22.372  19.147  1.00  0.600          H  
ATOM  12245 3HG1 VAL A 795       2.976  20.723  19.629  1.00  0.600          H  
ATOM  12246 1HG2 VAL A 795       2.396  21.321  22.570  1.00  0.600          H  
ATOM  12247 2HG2 VAL A 795       3.439  19.994  21.997  1.00  0.600          H  
ATOM  12248 3HG2 VAL A 795       4.067  21.196  23.145  1.00  0.600          H  
ATOM  12249  N   THR A 796       6.136  21.991  18.530  1.00  0.440          N  
ATOM  12250  CA  THR A 796       6.710  22.796  17.455  1.00  0.500          C  
ATOM  12251  C   THR A 796       5.620  23.330  16.563  1.00  0.460          C  
ATOM  12252  O   THR A 796       4.833  22.570  15.998  1.00  0.450          O  
ATOM  12253  CB  THR A 796       7.720  21.985  16.609  1.00  0.680          C  
ATOM  12254  OG1 THR A 796       8.807  21.561  17.437  1.00  0.680          O  
ATOM  12255  CG2 THR A 796       8.272  22.842  15.462  1.00  0.680          C  
ATOM  12256  H   THR A 796       5.859  21.024  18.361  1.00  0.530          H  
ATOM  12257  HA  THR A 796       7.235  23.644  17.895  1.00  0.600          H  
ATOM  12258  HB  THR A 796       7.223  21.106  16.197  1.00  0.810          H  
ATOM  12259  HG1 THR A 796       8.482  20.929  18.086  1.00  0.810          H  
ATOM  12260 1HG2 THR A 796       8.983  22.252  14.886  1.00  0.810          H  
ATOM  12261 2HG2 THR A 796       7.465  23.166  14.805  1.00  0.810          H  
ATOM  12262 3HG2 THR A 796       8.776  23.715  15.873  1.00  0.810          H  
ATOM  12263  N   LEU A 797       5.575  24.648  16.405  1.00  0.490          N  
ATOM  12264  CA  LEU A 797       4.531  25.247  15.593  1.00  0.480          C  
ATOM  12265  C   LEU A 797       4.985  25.773  14.250  1.00  0.530          C  
ATOM  12266  O   LEU A 797       6.064  26.344  14.101  1.00  0.750          O  
ATOM  12267  CB  LEU A 797       3.843  26.395  16.353  1.00  0.680          C  
ATOM  12268  CG  LEU A 797       2.624  26.015  17.248  1.00  0.680          C  
ATOM  12269  CD1 LEU A 797       3.024  25.036  18.319  1.00  0.680          C  
ATOM  12270  CD2 LEU A 797       2.044  27.279  17.868  1.00  0.680          C  
ATOM  12271  H   LEU A 797       6.254  25.232  16.875  1.00  0.590          H  
ATOM  12272  HA  LEU A 797       3.778  24.490  15.403  1.00  0.580          H  
ATOM  12273 1HB  LEU A 797       4.584  26.883  16.984  1.00  0.810          H  
ATOM  12274 2HB  LEU A 797       3.491  27.124  15.612  1.00  0.810          H  
ATOM  12275  HG  LEU A 797       1.866  25.544  16.627  1.00  0.810          H  
ATOM  12276 1HD1 LEU A 797       2.154  24.775  18.894  1.00  0.810          H  
ATOM  12277 2HD1 LEU A 797       3.400  24.157  17.861  1.00  0.810          H  
ATOM  12278 3HD1 LEU A 797       3.789  25.467  18.973  1.00  0.810          H  
ATOM  12279 1HD2 LEU A 797       1.171  27.021  18.470  1.00  0.810          H  
ATOM  12280 2HD2 LEU A 797       2.796  27.760  18.498  1.00  0.810          H  
ATOM  12281 3HD2 LEU A 797       1.742  27.962  17.069  1.00  0.810          H  
ATOM  12282  N   ALA A 798       4.087  25.596  13.292  1.00  0.560          N  
ATOM  12283  CA  ALA A 798       4.149  26.118  11.940  1.00  0.700          C  
ATOM  12284  C   ALA A 798       3.710  27.563  12.051  1.00  0.810          C  
ATOM  12285  O   ALA A 798       3.143  27.923  13.069  1.00  1.850          O  
ATOM  12286  CB  ALA A 798       3.251  25.320  11.004  1.00  0.920          C  
ATOM  12287  H   ALA A 798       3.269  25.064  13.547  1.00  0.670          H  
ATOM  12288  HA  ALA A 798       5.180  26.090  11.586  1.00  0.840          H  
ATOM  12289 1HB  ALA A 798       3.290  25.742  10.013  1.00  1.110          H  
ATOM  12290 2HB  ALA A 798       3.587  24.284  10.971  1.00  1.110          H  
ATOM  12291 3HB  ALA A 798       2.225  25.357  11.368  1.00  1.110          H  
ATOM  12292  N   ASP A 799       3.888  28.368  11.021  1.00  0.600          N  
ATOM  12293  CA  ASP A 799       3.567  29.804  11.062  1.00  0.530          C  
ATOM  12294  C   ASP A 799       2.549  30.213  12.145  1.00  0.510          C  
ATOM  12295  O   ASP A 799       1.416  29.733  12.192  1.00  0.730          O  
ATOM  12296  CB  ASP A 799       2.985  30.223   9.705  1.00  0.770          C  
ATOM  12297  CG  ASP A 799       2.819  31.741   9.534  1.00  0.770          C  
ATOM  12298  OD1 ASP A 799       3.165  32.438  10.463  1.00  0.770          O  
ATOM  12299  OD2 ASP A 799       2.315  32.194   8.504  1.00  0.770          O  
ATOM  12300  H   ASP A 799       4.323  28.000  10.190  1.00  0.720          H  
ATOM  12301  HA  ASP A 799       4.495  30.347  11.242  1.00  0.640          H  
ATOM  12302 1HB  ASP A 799       3.621  29.853   8.931  1.00  0.920          H  
ATOM  12303 2HB  ASP A 799       2.013  29.751   9.575  1.00  0.920          H  
ATOM  12304  N   ALA A 800       2.994  31.127  13.020  1.00  0.410          N  
ATOM  12305  CA  ALA A 800       2.206  31.637  14.143  1.00  0.460          C  
ATOM  12306  C   ALA A 800       1.282  32.789  13.745  1.00  0.780          C  
ATOM  12307  O   ALA A 800       0.533  33.309  14.577  1.00  1.490          O  
ATOM  12308  CB  ALA A 800       3.126  32.088  15.268  1.00  0.620          C  
ATOM  12309  H   ALA A 800       3.932  31.472  12.882  1.00  0.490          H  
ATOM  12310  HA  ALA A 800       1.584  30.817  14.505  1.00  0.550          H  
ATOM  12311 1HB  ALA A 800       2.525  32.424  16.112  1.00  0.750          H  
ATOM  12312 2HB  ALA A 800       3.753  31.252  15.577  1.00  0.750          H  
ATOM  12313 3HB  ALA A 800       3.747  32.897  14.928  1.00  0.750          H  
ATOM  12314  N   GLY A 801       1.341  33.210  12.488  1.00  0.920          N  
ATOM  12315  CA  GLY A 801       0.500  34.309  12.034  1.00  1.300          C  
ATOM  12316  C   GLY A 801       1.182  35.668  12.095  1.00  0.640          C  
ATOM  12317  O   GLY A 801       0.521  36.708  12.073  1.00  0.670          O  
ATOM  12318  H   GLY A 801       1.980  32.761  11.817  1.00  1.100          H  
ATOM  12319 1HA  GLY A 801       0.198  34.110  11.004  1.00  1.560          H  
ATOM  12320 2HA  GLY A 801      -0.415  34.331  12.621  1.00  1.560          H  
ATOM  12321  N   PHE A 802       2.502  35.692  12.191  1.00  0.440          N  
ATOM  12322  CA  PHE A 802       3.157  36.978  12.241  1.00  1.010          C  
ATOM  12323  C   PHE A 802       3.480  37.397  10.824  1.00  0.780          C  
ATOM  12324  O   PHE A 802       3.290  36.636   9.876  1.00  1.180          O  
ATOM  12325  CB  PHE A 802       4.422  36.916  13.108  1.00  1.190          C  
ATOM  12326  CG  PHE A 802       5.516  36.030  12.579  1.00  1.190          C  
ATOM  12327  CD1 PHE A 802       6.506  36.537  11.745  1.00  1.190          C  
ATOM  12328  CD2 PHE A 802       5.557  34.691  12.905  1.00  1.190          C  
ATOM  12329  CE1 PHE A 802       7.502  35.735  11.261  1.00  1.190          C  
ATOM  12330  CE2 PHE A 802       6.557  33.876  12.415  1.00  1.190          C  
ATOM  12331  CZ  PHE A 802       7.532  34.402  11.590  1.00  1.190          C  
ATOM  12332  H   PHE A 802       3.046  34.840  12.177  1.00  0.530          H  
ATOM  12333  HA  PHE A 802       2.477  37.714  12.676  1.00  1.210          H  
ATOM  12334 1HB  PHE A 802       4.830  37.916  13.226  1.00  1.420          H  
ATOM  12335 2HB  PHE A 802       4.154  36.562  14.103  1.00  1.420          H  
ATOM  12336  HD1 PHE A 802       6.500  37.591  11.475  1.00  1.420          H  
ATOM  12337  HD2 PHE A 802       4.795  34.289  13.552  1.00  1.420          H  
ATOM  12338  HE1 PHE A 802       8.274  36.164  10.612  1.00  1.420          H  
ATOM  12339  HE2 PHE A 802       6.583  32.821  12.678  1.00  1.420          H  
ATOM  12340  HZ  PHE A 802       8.326  33.766  11.202  1.00  1.420          H  
ATOM  12341  N   MET A 803       3.997  38.594  10.651  1.00  0.680          N  
ATOM  12342  CA  MET A 803       4.274  39.016   9.297  1.00  0.700          C  
ATOM  12343  C   MET A 803       5.693  38.722   8.844  1.00  0.740          C  
ATOM  12344  O   MET A 803       6.653  39.062   9.529  1.00  1.030          O  
ATOM  12345  CB  MET A 803       3.989  40.514   9.175  1.00  0.970          C  
ATOM  12346  CG  MET A 803       4.135  41.085   7.774  1.00  0.970          C  
ATOM  12347  SD  MET A 803       2.882  40.481   6.640  1.00  0.970          S  
ATOM  12348  CE  MET A 803       3.688  40.718   5.065  1.00  0.970          C  
ATOM  12349  H   MET A 803       4.164  39.210  11.431  1.00  0.820          H  
ATOM  12350  HA  MET A 803       3.604  38.481   8.627  1.00  0.840          H  
ATOM  12351 1HB  MET A 803       2.973  40.717   9.511  1.00  1.170          H  
ATOM  12352 2HB  MET A 803       4.666  41.065   9.827  1.00  1.170          H  
ATOM  12353 1HG  MET A 803       4.068  42.171   7.817  1.00  1.170          H  
ATOM  12354 2HG  MET A 803       5.100  40.824   7.375  1.00  1.170          H  
ATOM  12355 1HE  MET A 803       3.027  40.386   4.266  1.00  1.170          H  
ATOM  12356 2HE  MET A 803       3.920  41.771   4.924  1.00  1.170          H  
ATOM  12357 3HE  MET A 803       4.589  40.137   5.038  1.00  1.170          H  
ATOM  12358  N   LYS A 804       5.809  38.165   7.644  1.00  0.800          N  
ATOM  12359  CA  LYS A 804       7.086  37.937   6.978  1.00  0.870          C  
ATOM  12360  C   LYS A 804       7.092  38.836   5.744  1.00  0.990          C  
ATOM  12361  O   LYS A 804       6.487  38.498   4.729  1.00  1.340          O  
ATOM  12362  CB  LYS A 804       7.255  36.471   6.571  1.00  1.190          C  
ATOM  12363  CG  LYS A 804       7.361  35.508   7.739  1.00  1.190          C  
ATOM  12364  CD  LYS A 804       7.524  34.045   7.293  1.00  1.190          C  
ATOM  12365  CE  LYS A 804       8.957  33.743   6.795  1.00  1.190          C  
ATOM  12366  NZ  LYS A 804       9.146  32.290   6.508  1.00  1.190          N  
ATOM  12367  H   LYS A 804       4.964  37.874   7.171  1.00  0.960          H  
ATOM  12368  HA  LYS A 804       7.907  38.235   7.636  1.00  1.040          H  
ATOM  12369 1HB  LYS A 804       6.408  36.165   5.959  1.00  1.430          H  
ATOM  12370 2HB  LYS A 804       8.139  36.374   5.961  1.00  1.430          H  
ATOM  12371 1HG  LYS A 804       8.234  35.790   8.325  1.00  1.430          H  
ATOM  12372 2HG  LYS A 804       6.475  35.597   8.371  1.00  1.430          H  
ATOM  12373 1HD  LYS A 804       7.296  33.387   8.133  1.00  1.430          H  
ATOM  12374 2HD  LYS A 804       6.827  33.828   6.483  1.00  1.430          H  
ATOM  12375 1HE  LYS A 804       9.155  34.294   5.879  1.00  1.430          H  
ATOM  12376 2HE  LYS A 804       9.674  34.048   7.557  1.00  1.430          H  
ATOM  12377 1HZ  LYS A 804      10.089  32.098   6.175  1.00  1.430          H  
ATOM  12378 2HZ  LYS A 804       8.984  31.720   7.318  1.00  1.430          H  
ATOM  12379 3HZ  LYS A 804       8.487  32.025   5.788  1.00  1.430          H  
ATOM  12380  N   GLN A 805       7.755  39.989   5.793  1.00  0.880          N  
ATOM  12381  CA  GLN A 805       7.616  40.966   4.693  1.00  0.930          C  
ATOM  12382  C   GLN A 805       8.565  40.755   3.523  1.00  1.090          C  
ATOM  12383  O   GLN A 805       9.432  41.585   3.261  1.00  1.510          O  
ATOM  12384  CB  GLN A 805       7.839  42.391   5.215  1.00  1.280          C  
ATOM  12385  CG  GLN A 805       6.851  42.848   6.254  1.00  1.280          C  
ATOM  12386  CD  GLN A 805       7.098  44.259   6.715  1.00  1.280          C  
ATOM  12387  OE1 GLN A 805       7.257  45.172   5.903  1.00  1.280          O  
ATOM  12388  NE2 GLN A 805       7.136  44.454   8.028  1.00  1.280          N  
ATOM  12389  H   GLN A 805       8.309  40.215   6.612  1.00  1.060          H  
ATOM  12390  HA  GLN A 805       6.606  40.896   4.298  1.00  1.120          H  
ATOM  12391 1HB  GLN A 805       8.838  42.473   5.642  1.00  1.540          H  
ATOM  12392 2HB  GLN A 805       7.784  43.091   4.379  1.00  1.540          H  
ATOM  12393 1HG  GLN A 805       5.854  42.798   5.838  1.00  1.540          H  
ATOM  12394 2HG  GLN A 805       6.937  42.199   7.118  1.00  1.540          H  
ATOM  12395 1HE2 GLN A 805       7.300  45.373   8.394  1.00  1.540          H  
ATOM  12396 2HE2 GLN A 805       7.006  43.685   8.656  1.00  1.540          H  
ATOM  12397  N   TYR A 806       8.439  39.607   2.872  1.00  1.120          N  
ATOM  12398  CA  TYR A 806       9.174  39.136   1.676  1.00  1.310          C  
ATOM  12399  C   TYR A 806      10.726  39.079   1.744  1.00  1.390          C  
ATOM  12400  O   TYR A 806      11.348  38.205   1.137  1.00  1.450          O  
ATOM  12401  CB  TYR A 806       8.754  39.978   0.479  1.00  1.760          C  
ATOM  12402  CG  TYR A 806       7.304  39.830   0.173  1.00  1.760          C  
ATOM  12403  CD1 TYR A 806       6.406  40.811   0.572  1.00  1.760          C  
ATOM  12404  CD2 TYR A 806       6.857  38.703  -0.504  1.00  1.760          C  
ATOM  12405  CE1 TYR A 806       5.065  40.665   0.298  1.00  1.760          C  
ATOM  12406  CE2 TYR A 806       5.514  38.560  -0.776  1.00  1.760          C  
ATOM  12407  CZ  TYR A 806       4.621  39.532  -0.380  1.00  1.760          C  
ATOM  12408  OH  TYR A 806       3.284  39.380  -0.655  1.00  1.760          O  
ATOM  12409  H   TYR A 806       7.686  39.017   3.236  1.00  1.340          H  
ATOM  12410  HA  TYR A 806       8.835  38.116   1.488  1.00  1.570          H  
ATOM  12411 1HB  TYR A 806       8.966  41.031   0.669  1.00  2.110          H  
ATOM  12412 2HB  TYR A 806       9.316  39.684  -0.386  1.00  2.110          H  
ATOM  12413  HD1 TYR A 806       6.762  41.694   1.106  1.00  2.110          H  
ATOM  12414  HD2 TYR A 806       7.564  37.932  -0.816  1.00  2.110          H  
ATOM  12415  HE1 TYR A 806       4.357  41.431   0.610  1.00  2.110          H  
ATOM  12416  HE2 TYR A 806       5.150  37.683  -1.301  1.00  2.110          H  
ATOM  12417  HH  TYR A 806       2.800  40.140  -0.324  1.00  2.110          H  
ATOM  12418  N   GLY A 807      11.351  39.791   2.681  1.00  1.470          N  
ATOM  12419  CA  GLY A 807      12.801  39.732   2.871  1.00  1.630          C  
ATOM  12420  C   GLY A 807      13.178  38.433   3.557  1.00  1.520          C  
ATOM  12421  O   GLY A 807      14.353  38.098   3.704  1.00  1.660          O  
ATOM  12422  H   GLY A 807      10.812  40.497   3.163  1.00  1.760          H  
ATOM  12423 1HA  GLY A 807      13.303  39.803   1.905  1.00  1.960          H  
ATOM  12424 2HA  GLY A 807      13.125  40.580   3.474  1.00  1.960          H  
ATOM  12425  N   GLU A 808      12.142  37.719   3.983  1.00  1.280          N  
ATOM  12426  CA  GLU A 808      12.250  36.446   4.645  1.00  1.190          C  
ATOM  12427  C   GLU A 808      11.801  35.280   3.760  1.00  1.170          C  
ATOM  12428  O   GLU A 808      11.748  34.158   4.244  1.00  1.410          O  
ATOM  12429  CB  GLU A 808      11.420  36.436   5.929  1.00  1.700          C  
ATOM  12430  CG  GLU A 808      11.841  37.446   6.977  1.00  1.700          C  
ATOM  12431  CD  GLU A 808      11.050  37.321   8.261  1.00  1.700          C  
ATOM  12432  OE1 GLU A 808      10.990  36.237   8.792  1.00  1.700          O  
ATOM  12433  OE2 GLU A 808      10.489  38.297   8.693  1.00  1.700          O  
ATOM  12434  H   GLU A 808      11.225  38.103   3.825  1.00  1.540          H  
ATOM  12435  HA  GLU A 808      13.295  36.283   4.910  1.00  1.430          H  
ATOM  12436 1HB  GLU A 808      10.386  36.633   5.680  1.00  2.040          H  
ATOM  12437 2HB  GLU A 808      11.469  35.450   6.383  1.00  2.040          H  
ATOM  12438 1HG  GLU A 808      12.900  37.306   7.195  1.00  2.040          H  
ATOM  12439 2HG  GLU A 808      11.712  38.449   6.572  1.00  2.040          H  
ATOM  12440  N   CYS A 809      11.403  35.539   2.509  1.00  1.130          N  
ATOM  12441  CA  CYS A 809      10.985  34.469   1.598  1.00  1.190          C  
ATOM  12442  C   CYS A 809      11.752  34.492   0.283  1.00  1.210          C  
ATOM  12443  O   CYS A 809      12.094  33.447  -0.276  1.00  1.110          O  
ATOM  12444  CB  CYS A 809       9.492  34.541   1.289  1.00  1.640          C  
ATOM  12445  SG  CYS A 809       8.406  34.151   2.676  1.00  1.640          S  
ATOM  12446  H   CYS A 809      11.453  36.489   2.162  1.00  1.360          H  
ATOM  12447  HA  CYS A 809      11.185  33.516   2.087  1.00  1.430          H  
ATOM  12448 1HB  CYS A 809       9.245  35.546   0.937  1.00  1.970          H  
ATOM  12449 2HB  CYS A 809       9.269  33.857   0.485  1.00  1.970          H  
ATOM  12450  N   LEU A 810      12.019  35.684  -0.232  1.00  1.350          N  
ATOM  12451  CA  LEU A 810      12.634  35.808  -1.542  1.00  1.360          C  
ATOM  12452  C   LEU A 810      14.085  35.335  -1.486  1.00  1.310          C  
ATOM  12453  O   LEU A 810      14.712  35.322  -0.424  1.00  1.580          O  
ATOM  12454  CB  LEU A 810      12.525  37.258  -2.020  1.00  1.900          C  
ATOM  12455  CG  LEU A 810      11.058  37.812  -2.213  1.00  1.900          C  
ATOM  12456  CD1 LEU A 810      11.141  39.286  -2.560  1.00  1.900          C  
ATOM  12457  CD2 LEU A 810      10.302  37.039  -3.305  1.00  1.900          C  
ATOM  12458  H   LEU A 810      11.750  36.537   0.257  1.00  1.620          H  
ATOM  12459  HA  LEU A 810      12.111  35.155  -2.236  1.00  1.630          H  
ATOM  12460 1HB  LEU A 810      13.015  37.892  -1.278  1.00  2.280          H  
ATOM  12461 2HB  LEU A 810      13.057  37.359  -2.963  1.00  2.280          H  
ATOM  12462  HG  LEU A 810      10.513  37.716  -1.278  1.00  2.280          H  
ATOM  12463 1HD1 LEU A 810      10.137  39.692  -2.675  1.00  2.280          H  
ATOM  12464 2HD1 LEU A 810      11.658  39.818  -1.759  1.00  2.280          H  
ATOM  12465 3HD1 LEU A 810      11.689  39.413  -3.492  1.00  2.280          H  
ATOM  12466 1HD2 LEU A 810       9.298  37.455  -3.404  1.00  2.280          H  
ATOM  12467 2HD2 LEU A 810      10.828  37.135  -4.255  1.00  2.280          H  
ATOM  12468 3HD2 LEU A 810      10.221  35.991  -3.043  1.00  2.280          H  
ATOM  12469  N   GLY A 811      14.636  34.928  -2.629  1.00  1.500          N  
ATOM  12470  CA  GLY A 811      15.991  34.388  -2.628  1.00  1.670          C  
ATOM  12471  C   GLY A 811      15.818  32.899  -2.407  1.00  1.540          C  
ATOM  12472  O   GLY A 811      14.857  32.324  -2.911  1.00  1.630          O  
ATOM  12473  H   GLY A 811      14.107  34.963  -3.489  1.00  1.800          H  
ATOM  12474 1HA  GLY A 811      16.485  34.583  -3.580  1.00  2.000          H  
ATOM  12475 2HA  GLY A 811      16.584  34.831  -1.830  1.00  2.000          H  
ATOM  12476  N   ASP A 812      16.743  32.235  -1.725  1.00  1.740          N  
ATOM  12477  CA  ASP A 812      16.620  30.797  -1.593  1.00  1.630          C  
ATOM  12478  C   ASP A 812      15.780  30.363  -0.391  1.00  1.340          C  
ATOM  12479  O   ASP A 812      15.529  29.175  -0.214  1.00  1.230          O  
ATOM  12480  CB  ASP A 812      18.004  30.187  -1.485  1.00  2.330          C  
ATOM  12481  CG  ASP A 812      18.706  30.733  -0.281  1.00  2.330          C  
ATOM  12482  OD1 ASP A 812      18.634  31.945  -0.103  1.00  2.330          O  
ATOM  12483  OD2 ASP A 812      19.258  29.966   0.492  1.00  2.330          O  
ATOM  12484  H   ASP A 812      17.543  32.699  -1.278  1.00  2.090          H  
ATOM  12485  HA  ASP A 812      16.143  30.411  -2.494  1.00  1.960          H  
ATOM  12486 1HB  ASP A 812      17.923  29.104  -1.403  1.00  2.790          H  
ATOM  12487 2HB  ASP A 812      18.583  30.416  -2.379  1.00  2.790          H  
ATOM  12488  N   ILE A 813      15.288  31.289   0.420  1.00  1.630          N  
ATOM  12489  CA  ILE A 813      14.562  30.852   1.604  1.00  2.190          C  
ATOM  12490  C   ILE A 813      13.324  30.057   1.227  1.00  1.840          C  
ATOM  12491  O   ILE A 813      13.104  28.964   1.769  1.00  1.880          O  
ATOM  12492  CB  ILE A 813      14.157  32.015   2.514  1.00  2.840          C  
ATOM  12493  CG1 ILE A 813      15.415  32.651   3.135  1.00  2.840          C  
ATOM  12494  CG2 ILE A 813      13.229  31.444   3.617  1.00  2.840          C  
ATOM  12495  CD1 ILE A 813      15.155  33.999   3.801  1.00  2.840          C  
ATOM  12496  H   ILE A 813      15.480  32.266   0.235  1.00  1.960          H  
ATOM  12497  HA  ILE A 813      15.212  30.198   2.179  1.00  2.630          H  
ATOM  12498  HB  ILE A 813      13.642  32.790   1.950  1.00  3.410          H  
ATOM  12499 1HG1 ILE A 813      15.826  31.971   3.877  1.00  3.410          H  
ATOM  12500 2HG1 ILE A 813      16.159  32.793   2.350  1.00  3.410          H  
ATOM  12501 1HG2 ILE A 813      12.945  32.200   4.298  1.00  3.410          H  
ATOM  12502 2HG2 ILE A 813      12.323  31.022   3.194  1.00  3.410          H  
ATOM  12503 3HG2 ILE A 813      13.760  30.668   4.169  1.00  3.410          H  
ATOM  12504 1HD1 ILE A 813      16.085  34.388   4.204  1.00  3.410          H  
ATOM  12505 2HD1 ILE A 813      14.762  34.702   3.057  1.00  3.410          H  
ATOM  12506 3HD1 ILE A 813      14.438  33.893   4.607  1.00  3.410          H  
ATOM  12507  N   ASN A 814      12.538  30.549   0.274  1.00  1.700          N  
ATOM  12508  CA  ASN A 814      11.339  29.838  -0.134  1.00  1.790          C  
ATOM  12509  C   ASN A 814      11.618  28.545  -0.931  1.00  1.330          C  
ATOM  12510  O   ASN A 814      10.673  27.869  -1.332  1.00  1.710          O  
ATOM  12511  CB  ASN A 814      10.414  30.769  -0.903  1.00  2.470          C  
ATOM  12512  CG  ASN A 814      10.998  31.232  -2.204  1.00  2.470          C  
ATOM  12513  OD1 ASN A 814      11.979  30.668  -2.691  1.00  2.470          O  
ATOM  12514  ND2 ASN A 814      10.428  32.258  -2.781  1.00  2.470          N  
ATOM  12515  H   ASN A 814      12.715  31.481  -0.113  1.00  2.040          H  
ATOM  12516  HA  ASN A 814      10.803  29.538   0.768  1.00  2.150          H  
ATOM  12517 1HB  ASN A 814       9.471  30.265  -1.102  1.00  2.960          H  
ATOM  12518 2HB  ASN A 814      10.197  31.640  -0.285  1.00  2.960          H  
ATOM  12519 1HD2 ASN A 814      10.816  32.605  -3.633  1.00  2.960          H  
ATOM  12520 2HD2 ASN A 814       9.634  32.695  -2.369  1.00  2.960          H  
ATOM  12521  N   ALA A 815      12.890  28.149  -1.107  1.00  0.740          N  
ATOM  12522  CA  ALA A 815      13.177  26.869  -1.717  1.00  0.910          C  
ATOM  12523  C   ALA A 815      12.965  25.791  -0.667  1.00  0.660          C  
ATOM  12524  O   ALA A 815      12.792  24.614  -0.968  1.00  0.940          O  
ATOM  12525  CB  ALA A 815      14.601  26.826  -2.244  1.00  1.210          C  
ATOM  12526  H   ALA A 815      13.674  28.724  -0.791  1.00  0.890          H  
ATOM  12527  HA  ALA A 815      12.479  26.706  -2.537  1.00  1.090          H  
ATOM  12528 1HB  ALA A 815      14.793  25.850  -2.696  1.00  1.450          H  
ATOM  12529 2HB  ALA A 815      14.734  27.611  -2.986  1.00  1.450          H  
ATOM  12530 3HB  ALA A 815      15.293  26.984  -1.418  1.00  1.450          H  
ATOM  12531  N   ARG A 816      12.976  26.208   0.584  1.00  0.940          N  
ATOM  12532  CA  ARG A 816      12.887  25.296   1.692  1.00  1.390          C  
ATOM  12533  C   ARG A 816      11.637  25.564   2.523  1.00  1.080          C  
ATOM  12534  O   ARG A 816      11.048  24.651   3.105  1.00  1.070          O  
ATOM  12535  CB  ARG A 816      14.137  25.510   2.525  1.00  1.770          C  
ATOM  12536  CG  ARG A 816      15.427  25.080   1.808  1.00  1.770          C  
ATOM  12537  CD  ARG A 816      16.628  25.175   2.670  1.00  1.770          C  
ATOM  12538  NE  ARG A 816      16.895  26.592   3.041  1.00  1.770          N  
ATOM  12539  CZ  ARG A 816      17.616  27.498   2.308  1.00  1.770          C  
ATOM  12540  NH1 ARG A 816      18.187  27.191   1.166  1.00  1.770          N  
ATOM  12541  NH2 ARG A 816      17.765  28.737   2.734  1.00  1.770          N  
ATOM  12542  H   ARG A 816      13.072  27.203   0.783  1.00  1.130          H  
ATOM  12543  HA  ARG A 816      12.858  24.274   1.315  1.00  1.670          H  
ATOM  12544 1HB  ARG A 816      14.225  26.569   2.770  1.00  2.120          H  
ATOM  12545 2HB  ARG A 816      14.059  24.956   3.458  1.00  2.120          H  
ATOM  12546 1HG  ARG A 816      15.321  24.049   1.481  1.00  2.120          H  
ATOM  12547 2HG  ARG A 816      15.586  25.712   0.936  1.00  2.120          H  
ATOM  12548 1HD  ARG A 816      16.466  24.605   3.584  1.00  2.120          H  
ATOM  12549 2HD  ARG A 816      17.492  24.773   2.141  1.00  2.120          H  
ATOM  12550  HE  ARG A 816      16.496  26.918   3.909  1.00  2.120          H  
ATOM  12551 1HH1 ARG A 816      18.128  26.259   0.779  1.00  2.120          H  
ATOM  12552 2HH1 ARG A 816      18.705  27.946   0.678  1.00  2.120          H  
ATOM  12553 1HH2 ARG A 816      17.353  29.040   3.600  1.00  2.120          H  
ATOM  12554 2HH2 ARG A 816      18.316  29.390   2.145  1.00  2.120          H  
ATOM  12555  N   ASP A 817      11.233  26.830   2.577  1.00  0.880          N  
ATOM  12556  CA  ASP A 817      10.138  27.237   3.431  1.00  0.680          C  
ATOM  12557  C   ASP A 817       8.751  27.057   2.781  1.00  0.600          C  
ATOM  12558  O   ASP A 817       8.335  27.808   1.884  1.00  0.620          O  
ATOM  12559  CB  ASP A 817      10.392  28.673   3.940  1.00  1.030          C  
ATOM  12560  CG  ASP A 817       9.360  29.123   4.915  1.00  1.030          C  
ATOM  12561  OD1 ASP A 817       8.268  28.648   4.770  1.00  1.030          O  
ATOM  12562  OD2 ASP A 817       9.615  29.916   5.818  1.00  1.030          O  
ATOM  12563  H   ASP A 817      11.758  27.543   2.077  1.00  1.060          H  
ATOM  12564  HA  ASP A 817      10.161  26.597   4.313  1.00  0.820          H  
ATOM  12565 1HB  ASP A 817      11.380  28.726   4.404  1.00  1.240          H  
ATOM  12566 2HB  ASP A 817      10.396  29.358   3.098  1.00  1.240          H  
ATOM  12567  N   LEU A 818       8.033  26.033   3.256  1.00  0.530          N  
ATOM  12568  CA  LEU A 818       6.724  25.668   2.724  1.00  0.480          C  
ATOM  12569  C   LEU A 818       5.672  26.700   3.088  1.00  0.470          C  
ATOM  12570  O   LEU A 818       4.574  26.693   2.535  1.00  0.480          O  
ATOM  12571  CB  LEU A 818       6.284  24.300   3.254  1.00  0.690          C  
ATOM  12572  CG  LEU A 818       7.112  23.069   2.799  1.00  0.690          C  
ATOM  12573  CD1 LEU A 818       6.620  21.844   3.556  1.00  0.690          C  
ATOM  12574  CD2 LEU A 818       6.953  22.845   1.291  1.00  0.690          C  
ATOM  12575  H   LEU A 818       8.443  25.477   3.997  1.00  0.640          H  
ATOM  12576  HA  LEU A 818       6.794  25.639   1.642  1.00  0.580          H  
ATOM  12577 1HB  LEU A 818       6.309  24.335   4.342  1.00  0.830          H  
ATOM  12578 2HB  LEU A 818       5.250  24.133   2.948  1.00  0.830          H  
ATOM  12579  HG  LEU A 818       8.167  23.226   3.037  1.00  0.830          H  
ATOM  12580 1HD1 LEU A 818       7.200  20.972   3.254  1.00  0.830          H  
ATOM  12581 2HD1 LEU A 818       6.737  22.001   4.627  1.00  0.830          H  
ATOM  12582 3HD1 LEU A 818       5.576  21.678   3.325  1.00  0.830          H  
ATOM  12583 1HD2 LEU A 818       7.533  21.971   0.998  1.00  0.830          H  
ATOM  12584 2HD2 LEU A 818       5.900  22.678   1.057  1.00  0.830          H  
ATOM  12585 3HD2 LEU A 818       7.313  23.702   0.736  1.00  0.830          H  
ATOM  12586  N   ILE A 819       5.961  27.516   4.094  1.00  0.470          N  
ATOM  12587  CA  ILE A 819       5.041  28.538   4.543  1.00  0.480          C  
ATOM  12588  C   ILE A 819       5.041  29.609   3.489  1.00  0.510          C  
ATOM  12589  O   ILE A 819       3.994  30.177   3.169  1.00  0.520          O  
ATOM  12590  CB  ILE A 819       5.404  29.109   5.928  1.00  0.670          C  
ATOM  12591  CG1 ILE A 819       5.331  27.987   7.045  1.00  0.670          C  
ATOM  12592  CG2 ILE A 819       4.538  30.293   6.235  1.00  0.670          C  
ATOM  12593  CD1 ILE A 819       3.973  27.277   7.221  1.00  0.670          C  
ATOM  12594  H   ILE A 819       6.905  27.505   4.491  1.00  0.560          H  
ATOM  12595  HA  ILE A 819       4.037  28.127   4.587  1.00  0.580          H  
ATOM  12596  HB  ILE A 819       6.428  29.457   5.912  1.00  0.800          H  
ATOM  12597 1HG1 ILE A 819       6.079  27.231   6.809  1.00  0.800          H  
ATOM  12598 2HG1 ILE A 819       5.600  28.447   7.992  1.00  0.800          H  
ATOM  12599 1HG2 ILE A 819       4.830  30.719   7.188  1.00  0.800          H  
ATOM  12600 2HG2 ILE A 819       4.682  31.029   5.465  1.00  0.800          H  
ATOM  12601 3HG2 ILE A 819       3.487  30.006   6.267  1.00  0.800          H  
ATOM  12602 1HD1 ILE A 819       4.063  26.542   8.006  1.00  0.800          H  
ATOM  12603 2HD1 ILE A 819       3.195  27.989   7.481  1.00  0.800          H  
ATOM  12604 3HD1 ILE A 819       3.694  26.771   6.304  1.00  0.800          H  
ATOM  12605  N   CYS A 820       6.228  29.937   2.995  1.00  0.540          N  
ATOM  12606  CA  CYS A 820       6.312  30.940   1.952  1.00  0.570          C  
ATOM  12607  C   CYS A 820       5.551  30.414   0.728  1.00  0.550          C  
ATOM  12608  O   CYS A 820       4.757  31.139   0.124  1.00  0.580          O  
ATOM  12609  CB  CYS A 820       7.765  31.232   1.603  1.00  0.790          C  
ATOM  12610  SG  CYS A 820       8.709  32.108   2.924  1.00  0.790          S  
ATOM  12611  H   CYS A 820       7.060  29.455   3.371  1.00  0.650          H  
ATOM  12612  HA  CYS A 820       5.843  31.860   2.299  1.00  0.680          H  
ATOM  12613 1HB  CYS A 820       8.275  30.294   1.398  1.00  0.940          H  
ATOM  12614 2HB  CYS A 820       7.803  31.818   0.711  1.00  0.940          H  
ATOM  12615  N   ALA A 821       5.713  29.115   0.410  1.00  0.510          N  
ATOM  12616  CA  ALA A 821       4.983  28.529  -0.719  1.00  0.500          C  
ATOM  12617  C   ALA A 821       3.468  28.655  -0.509  1.00  0.500          C  
ATOM  12618  O   ALA A 821       2.714  28.933  -1.445  1.00  0.540          O  
ATOM  12619  CB  ALA A 821       5.361  27.069  -0.893  1.00  0.700          C  
ATOM  12620  H   ALA A 821       6.404  28.561   0.933  1.00  0.610          H  
ATOM  12621  HA  ALA A 821       5.254  29.078  -1.620  1.00  0.600          H  
ATOM  12622 1HB  ALA A 821       4.829  26.657  -1.750  1.00  0.840          H  
ATOM  12623 2HB  ALA A 821       6.437  26.989  -1.055  1.00  0.840          H  
ATOM  12624 3HB  ALA A 821       5.086  26.517  -0.000  1.00  0.840          H  
ATOM  12625  N   GLN A 822       3.005  28.472   0.724  1.00  0.480          N  
ATOM  12626  CA  GLN A 822       1.588  28.640   0.997  1.00  0.490          C  
ATOM  12627  C   GLN A 822       1.152  30.107   0.805  1.00  0.540          C  
ATOM  12628  O   GLN A 822       0.179  30.386   0.090  1.00  0.570          O  
ATOM  12629  CB  GLN A 822       1.297  28.185   2.443  1.00  0.680          C  
ATOM  12630  CG  GLN A 822       1.393  26.668   2.719  1.00  0.680          C  
ATOM  12631  CD  GLN A 822       1.350  26.387   4.215  1.00  0.680          C  
ATOM  12632  OE1 GLN A 822       1.009  27.294   4.979  1.00  0.680          O  
ATOM  12633  NE2 GLN A 822       1.713  25.189   4.650  1.00  0.680          N  
ATOM  12634  H   GLN A 822       3.641  28.148   1.460  1.00  0.580          H  
ATOM  12635  HA  GLN A 822       1.020  28.032   0.304  1.00  0.590          H  
ATOM  12636 1HB  GLN A 822       2.008  28.662   3.106  1.00  0.820          H  
ATOM  12637 2HB  GLN A 822       0.323  28.513   2.753  1.00  0.820          H  
ATOM  12638 1HG  GLN A 822       0.528  26.182   2.278  1.00  0.820          H  
ATOM  12639 2HG  GLN A 822       2.286  26.252   2.294  1.00  0.820          H  
ATOM  12640 1HE2 GLN A 822       1.708  24.995   5.627  1.00  0.820          H  
ATOM  12641 2HE2 GLN A 822       2.039  24.470   4.010  1.00  0.820          H  
ATOM  12642  N   LYS A 823       1.944  31.061   1.318  1.00  0.560          N  
ATOM  12643  CA  LYS A 823       1.582  32.479   1.212  1.00  0.620          C  
ATOM  12644  C   LYS A 823       1.517  32.956  -0.243  1.00  0.650          C  
ATOM  12645  O   LYS A 823       0.598  33.692  -0.629  1.00  0.680          O  
ATOM  12646  CB  LYS A 823       2.555  33.372   2.008  1.00  0.840          C  
ATOM  12647  CG  LYS A 823       2.455  33.243   3.558  1.00  0.840          C  
ATOM  12648  CD  LYS A 823       3.394  34.254   4.299  1.00  0.840          C  
ATOM  12649  CE  LYS A 823       3.491  33.964   5.831  1.00  0.840          C  
ATOM  12650  NZ  LYS A 823       2.192  34.034   6.545  1.00  0.840          N  
ATOM  12651  H   LYS A 823       2.761  30.781   1.869  1.00  0.670          H  
ATOM  12652  HA  LYS A 823       0.588  32.603   1.646  1.00  0.740          H  
ATOM  12653 1HB  LYS A 823       3.580  33.120   1.721  1.00  1.010          H  
ATOM  12654 2HB  LYS A 823       2.389  34.414   1.743  1.00  1.010          H  
ATOM  12655 1HG  LYS A 823       1.420  33.420   3.855  1.00  1.010          H  
ATOM  12656 2HG  LYS A 823       2.721  32.231   3.851  1.00  1.010          H  
ATOM  12657 1HD  LYS A 823       4.400  34.188   3.871  1.00  1.010          H  
ATOM  12658 2HD  LYS A 823       3.026  35.269   4.155  1.00  1.010          H  
ATOM  12659 1HE  LYS A 823       3.878  32.988   5.954  1.00  1.010          H  
ATOM  12660 2HE  LYS A 823       4.181  34.673   6.292  1.00  1.010          H  
ATOM  12661 1HZ  LYS A 823       2.334  33.774   7.543  1.00  1.010          H  
ATOM  12662 2HZ  LYS A 823       1.789  34.953   6.489  1.00  1.010          H  
ATOM  12663 3HZ  LYS A 823       1.565  33.371   6.156  1.00  1.010          H  
ATOM  12664  N   PHE A 824       2.441  32.482  -1.082  1.00  0.640          N  
ATOM  12665  CA  PHE A 824       2.501  32.901  -2.481  1.00  0.680          C  
ATOM  12666  C   PHE A 824       1.355  32.342  -3.322  1.00  0.680          C  
ATOM  12667  O   PHE A 824       1.177  32.744  -4.474  1.00  0.740          O  
ATOM  12668  CB  PHE A 824       3.835  32.509  -3.139  1.00  0.940          C  
ATOM  12669  CG  PHE A 824       5.064  33.347  -2.729  1.00  0.940          C  
ATOM  12670  CD1 PHE A 824       6.116  32.778  -2.027  1.00  0.940          C  
ATOM  12671  CD2 PHE A 824       5.161  34.702  -3.059  1.00  0.940          C  
ATOM  12672  CE1 PHE A 824       7.219  33.524  -1.664  1.00  0.940          C  
ATOM  12673  CE2 PHE A 824       6.273  35.447  -2.692  1.00  0.940          C  
ATOM  12674  CZ  PHE A 824       7.302  34.854  -1.990  1.00  0.940          C  
ATOM  12675  H   PHE A 824       3.177  31.872  -0.709  1.00  0.770          H  
ATOM  12676  HA  PHE A 824       2.427  33.987  -2.501  1.00  0.820          H  
ATOM  12677 1HB  PHE A 824       4.043  31.464  -2.887  1.00  1.120          H  
ATOM  12678 2HB  PHE A 824       3.732  32.563  -4.219  1.00  1.120          H  
ATOM  12679  HD1 PHE A 824       6.070  31.724  -1.769  1.00  1.120          H  
ATOM  12680  HD2 PHE A 824       4.351  35.177  -3.615  1.00  1.120          H  
ATOM  12681  HE1 PHE A 824       8.018  33.051  -1.127  1.00  1.120          H  
ATOM  12682  HE2 PHE A 824       6.335  36.502  -2.961  1.00  1.120          H  
ATOM  12683  HZ  PHE A 824       8.177  35.437  -1.701  1.00  1.120          H  
ATOM  12684  N   ASN A 825       0.594  31.398  -2.766  1.00  0.640          N  
ATOM  12685  CA  ASN A 825      -0.528  30.784  -3.442  1.00  0.640          C  
ATOM  12686  C   ASN A 825      -1.842  31.217  -2.803  1.00  0.660          C  
ATOM  12687  O   ASN A 825      -2.883  30.595  -3.015  1.00  0.650          O  
ATOM  12688  CB  ASN A 825      -0.354  29.280  -3.483  1.00  0.900          C  
ATOM  12689  CG  ASN A 825       0.725  28.876  -4.485  1.00  0.900          C  
ATOM  12690  OD1 ASN A 825       0.439  28.864  -5.690  1.00  0.900          O  
ATOM  12691  ND2 ASN A 825       1.921  28.579  -4.053  1.00  0.900          N  
ATOM  12692  H   ASN A 825       0.742  31.127  -1.791  1.00  0.770          H  
ATOM  12693  HA  ASN A 825      -0.549  31.139  -4.472  1.00  0.770          H  
ATOM  12694 1HB  ASN A 825      -0.067  28.923  -2.486  1.00  1.080          H  
ATOM  12695 2HB  ASN A 825      -1.295  28.806  -3.748  1.00  1.080          H  
ATOM  12696 1HD2 ASN A 825       2.635  28.325  -4.701  1.00  1.080          H  
ATOM  12697 2HD2 ASN A 825       2.142  28.635  -3.070  1.00  1.080          H  
ATOM  12698  N   GLY A 826      -1.798  32.301  -2.020  1.00  0.670          N  
ATOM  12699  CA  GLY A 826      -3.005  32.835  -1.413  1.00  0.690          C  
ATOM  12700  C   GLY A 826      -3.440  32.182  -0.100  1.00  0.650          C  
ATOM  12701  O   GLY A 826      -4.574  32.401   0.339  1.00  0.650          O  
ATOM  12702  H   GLY A 826      -0.907  32.774  -1.831  1.00  0.800          H  
ATOM  12703 1HA  GLY A 826      -2.862  33.903  -1.247  1.00  0.830          H  
ATOM  12704 2HA  GLY A 826      -3.815  32.743  -2.137  1.00  0.830          H  
ATOM  12705  N   LEU A 827      -2.597  31.361   0.536  1.00  0.610          N  
ATOM  12706  CA  LEU A 827      -3.034  30.723   1.770  1.00  0.580          C  
ATOM  12707  C   LEU A 827      -2.442  31.482   2.958  1.00  0.580          C  
ATOM  12708  O   LEU A 827      -1.224  31.500   3.151  1.00  0.580          O  
ATOM  12709  CB  LEU A 827      -2.568  29.265   1.807  1.00  0.820          C  
ATOM  12710  CG  LEU A 827      -2.886  28.377   0.563  1.00  0.820          C  
ATOM  12711  CD1 LEU A 827      -2.375  26.967   0.830  1.00  0.820          C  
ATOM  12712  CD2 LEU A 827      -4.342  28.394   0.250  1.00  0.820          C  
ATOM  12713  H   LEU A 827      -1.641  31.173   0.217  1.00  0.730          H  
ATOM  12714  HA  LEU A 827      -4.119  30.770   1.849  1.00  0.700          H  
ATOM  12715 1HB  LEU A 827      -1.513  29.278   1.919  1.00  0.990          H  
ATOM  12716 2HB  LEU A 827      -3.003  28.795   2.682  1.00  0.990          H  
ATOM  12717  HG  LEU A 827      -2.338  28.767  -0.302  1.00  0.990          H  
ATOM  12718 1HD1 LEU A 827      -2.555  26.340  -0.044  1.00  0.990          H  
ATOM  12719 2HD1 LEU A 827      -1.317  27.020   1.032  1.00  0.990          H  
ATOM  12720 3HD1 LEU A 827      -2.882  26.539   1.686  1.00  0.990          H  
ATOM  12721 1HD2 LEU A 827      -4.539  27.779  -0.626  1.00  0.990          H  
ATOM  12722 2HD2 LEU A 827      -4.895  28.015   1.094  1.00  0.990          H  
ATOM  12723 3HD2 LEU A 827      -4.630  29.405   0.044  1.00  0.990          H  
ATOM  12724  N   THR A 828      -3.299  32.111   3.761  1.00  0.600          N  
ATOM  12725  CA  THR A 828      -2.838  32.935   4.872  1.00  0.620          C  
ATOM  12726  C   THR A 828      -3.213  32.415   6.254  1.00  0.590          C  
ATOM  12727  O   THR A 828      -4.364  32.069   6.536  1.00  0.610          O  
ATOM  12728  CB  THR A 828      -3.369  34.385   4.719  1.00  0.860          C  
ATOM  12729  OG1 THR A 828      -2.858  34.951   3.507  1.00  0.860          O  
ATOM  12730  CG2 THR A 828      -2.946  35.266   5.908  1.00  0.860          C  
ATOM  12731  H   THR A 828      -4.307  32.061   3.587  1.00  0.720          H  
ATOM  12732  HA  THR A 828      -1.751  32.978   4.826  1.00  0.740          H  
ATOM  12733  HB  THR A 828      -4.460  34.362   4.663  1.00  1.030          H  
ATOM  12734  HG1 THR A 828      -3.272  34.515   2.757  1.00  1.030          H  
ATOM  12735 1HG2 THR A 828      -3.334  36.271   5.761  1.00  1.030          H  
ATOM  12736 2HG2 THR A 828      -3.346  34.870   6.834  1.00  1.030          H  
ATOM  12737 3HG2 THR A 828      -1.861  35.304   5.970  1.00  1.030          H  
ATOM  12738  N   VAL A 829      -2.215  32.390   7.129  1.00  0.580          N  
ATOM  12739  CA  VAL A 829      -2.404  32.032   8.528  1.00  0.590          C  
ATOM  12740  C   VAL A 829      -2.599  33.324   9.312  1.00  0.570          C  
ATOM  12741  O   VAL A 829      -1.803  34.259   9.196  1.00  0.550          O  
ATOM  12742  CB  VAL A 829      -1.211  31.225   9.065  1.00  0.820          C  
ATOM  12743  CG1 VAL A 829      -1.409  30.924  10.551  1.00  0.820          C  
ATOM  12744  CG2 VAL A 829      -1.086  29.923   8.260  1.00  0.820          C  
ATOM  12745  H   VAL A 829      -1.298  32.641   6.790  1.00  0.700          H  
ATOM  12746  HA  VAL A 829      -3.307  31.427   8.629  1.00  0.710          H  
ATOM  12747  HB  VAL A 829      -0.294  31.810   8.963  1.00  0.990          H  
ATOM  12748 1HG1 VAL A 829      -0.563  30.356  10.915  1.00  0.990          H  
ATOM  12749 2HG1 VAL A 829      -1.482  31.850  11.126  1.00  0.990          H  
ATOM  12750 3HG1 VAL A 829      -2.323  30.345  10.685  1.00  0.990          H  
ATOM  12751 1HG2 VAL A 829      -0.239  29.345   8.629  1.00  0.990          H  
ATOM  12752 2HG2 VAL A 829      -1.995  29.339   8.370  1.00  0.990          H  
ATOM  12753 3HG2 VAL A 829      -0.932  30.154   7.206  1.00  0.990          H  
ATOM  12754  N   LEU A 830      -3.669  33.380  10.076  1.00  0.570          N  
ATOM  12755  CA  LEU A 830      -4.033  34.565  10.820  1.00  0.580          C  
ATOM  12756  C   LEU A 830      -3.573  34.439  12.280  1.00  0.580          C  
ATOM  12757  O   LEU A 830      -3.588  33.339  12.829  1.00  0.560          O  
ATOM  12758  CB  LEU A 830      -5.556  34.666  10.780  1.00  0.810          C  
ATOM  12759  CG  LEU A 830      -6.213  34.661   9.383  1.00  0.810          C  
ATOM  12760  CD1 LEU A 830      -7.720  34.590   9.571  1.00  0.810          C  
ATOM  12761  CD2 LEU A 830      -5.813  35.897   8.595  1.00  0.810          C  
ATOM  12762  H   LEU A 830      -4.261  32.549  10.126  1.00  0.680          H  
ATOM  12763  HA  LEU A 830      -3.567  35.414  10.340  1.00  0.700          H  
ATOM  12764 1HB  LEU A 830      -5.946  33.837  11.301  1.00  0.970          H  
ATOM  12765 2HB  LEU A 830      -5.865  35.570  11.300  1.00  0.970          H  
ATOM  12766  HG  LEU A 830      -5.899  33.771   8.831  1.00  0.970          H  
ATOM  12767 1HD1 LEU A 830      -8.204  34.566   8.609  1.00  0.970          H  
ATOM  12768 2HD1 LEU A 830      -7.974  33.687  10.117  1.00  0.970          H  
ATOM  12769 3HD1 LEU A 830      -8.065  35.459  10.125  1.00  0.970          H  
ATOM  12770 1HD2 LEU A 830      -6.289  35.871   7.616  1.00  0.970          H  
ATOM  12771 2HD2 LEU A 830      -6.131  36.792   9.129  1.00  0.970          H  
ATOM  12772 3HD2 LEU A 830      -4.738  35.921   8.463  1.00  0.970          H  
ATOM  12773  N   PRO A 831      -3.166  35.532  12.941  1.00  0.600          N  
ATOM  12774  CA  PRO A 831      -2.801  35.567  14.345  1.00  0.620          C  
ATOM  12775  C   PRO A 831      -4.057  35.451  15.222  1.00  0.610          C  
ATOM  12776  O   PRO A 831      -5.133  35.881  14.782  1.00  0.620          O  
ATOM  12777  CB  PRO A 831      -2.139  36.941  14.478  1.00  0.930          C  
ATOM  12778  CG  PRO A 831      -2.791  37.783  13.398  1.00  0.930          C  
ATOM  12779  CD  PRO A 831      -3.045  36.827  12.248  1.00  0.930          C  
ATOM  12780  HA  PRO A 831      -2.080  34.757  14.519  1.00  0.740          H  
ATOM  12781 1HB  PRO A 831      -2.305  37.344  15.491  1.00  1.120          H  
ATOM  12782 2HB  PRO A 831      -1.046  36.846  14.341  1.00  1.120          H  
ATOM  12783 1HG  PRO A 831      -3.719  38.235  13.783  1.00  1.120          H  
ATOM  12784 2HG  PRO A 831      -2.124  38.614  13.114  1.00  1.120          H  
ATOM  12785 1HD  PRO A 831      -3.983  37.110  11.752  1.00  1.120          H  
ATOM  12786 2HD  PRO A 831      -2.175  36.818  11.560  1.00  1.120          H  
ATOM  12787  N   PRO A 832      -3.935  34.931  16.456  1.00  0.600          N  
ATOM  12788  CA  PRO A 832      -4.971  34.839  17.477  1.00  0.600          C  
ATOM  12789  C   PRO A 832      -5.243  36.193  18.115  1.00  0.610          C  
ATOM  12790  O   PRO A 832      -4.360  37.049  18.132  1.00  0.620          O  
ATOM  12791  CB  PRO A 832      -4.338  33.887  18.496  1.00  0.900          C  
ATOM  12792  CG  PRO A 832      -2.854  34.111  18.354  1.00  0.900          C  
ATOM  12793  CD  PRO A 832      -2.630  34.385  16.882  1.00  0.900          C  
ATOM  12794  HA  PRO A 832      -5.888  34.414  17.054  1.00  0.720          H  
ATOM  12795 1HB  PRO A 832      -4.695  34.136  19.513  1.00  1.080          H  
ATOM  12796 2HB  PRO A 832      -4.648  32.854  18.292  1.00  1.080          H  
ATOM  12797 1HG  PRO A 832      -2.551  34.960  18.994  1.00  1.080          H  
ATOM  12798 2HG  PRO A 832      -2.298  33.232  18.715  1.00  1.080          H  
ATOM  12799 1HD  PRO A 832      -1.835  35.137  16.783  1.00  1.080          H  
ATOM  12800 2HD  PRO A 832      -2.397  33.447  16.347  1.00  1.080          H  
ATOM  12801  N   LEU A 833      -6.436  36.347  18.686  1.00  0.610          N  
ATOM  12802  CA  LEU A 833      -6.792  37.517  19.489  1.00  0.630          C  
ATOM  12803  C   LEU A 833      -5.901  37.678  20.707  1.00  0.620          C  
ATOM  12804  O   LEU A 833      -5.422  38.769  21.016  1.00  0.640          O  
ATOM  12805  CB  LEU A 833      -8.235  37.383  19.998  1.00  0.870          C  
ATOM  12806  CG  LEU A 833      -8.765  38.481  20.965  1.00  0.870          C  
ATOM  12807  CD1 LEU A 833      -8.797  39.834  20.272  1.00  0.870          C  
ATOM  12808  CD2 LEU A 833     -10.138  38.056  21.457  1.00  0.870          C  
ATOM  12809  H   LEU A 833      -7.148  35.615  18.572  1.00  0.730          H  
ATOM  12810  HA  LEU A 833      -6.693  38.397  18.859  1.00  0.760          H  
ATOM  12811 1HB  LEU A 833      -8.892  37.375  19.133  1.00  1.050          H  
ATOM  12812 2HB  LEU A 833      -8.333  36.423  20.503  1.00  1.050          H  
ATOM  12813  HG  LEU A 833      -8.099  38.572  21.822  1.00  1.050          H  
ATOM  12814 1HD1 LEU A 833      -9.168  40.585  20.968  1.00  1.050          H  
ATOM  12815 2HD1 LEU A 833      -7.795  40.115  19.951  1.00  1.050          H  
ATOM  12816 3HD1 LEU A 833      -9.455  39.785  19.406  1.00  1.050          H  
ATOM  12817 1HD2 LEU A 833     -10.522  38.802  22.154  1.00  1.050          H  
ATOM  12818 2HD2 LEU A 833     -10.821  37.962  20.611  1.00  1.050          H  
ATOM  12819 3HD2 LEU A 833     -10.048  37.096  21.962  1.00  1.050          H  
ATOM  12820  N   LEU A 834      -5.736  36.586  21.433  1.00  0.590          N  
ATOM  12821  CA  LEU A 834      -4.970  36.588  22.657  1.00  0.580          C  
ATOM  12822  C   LEU A 834      -3.595  36.003  22.426  1.00  0.570          C  
ATOM  12823  O   LEU A 834      -3.451  34.899  21.901  1.00  0.550          O  
ATOM  12824  CB  LEU A 834      -5.735  35.781  23.715  1.00  0.820          C  
ATOM  12825  CG  LEU A 834      -7.172  36.308  24.074  1.00  0.820          C  
ATOM  12826  CD1 LEU A 834      -7.857  35.320  25.002  1.00  0.820          C  
ATOM  12827  CD2 LEU A 834      -7.075  37.683  24.752  1.00  0.820          C  
ATOM  12828  H   LEU A 834      -6.163  35.727  21.122  1.00  0.710          H  
ATOM  12829  HA  LEU A 834      -4.837  37.612  22.990  1.00  0.700          H  
ATOM  12830 1HB  LEU A 834      -5.841  34.764  23.347  1.00  0.980          H  
ATOM  12831 2HB  LEU A 834      -5.141  35.752  24.629  1.00  0.980          H  
ATOM  12832  HG  LEU A 834      -7.768  36.393  23.168  1.00  0.980          H  
ATOM  12833 1HD1 LEU A 834      -8.851  35.681  25.246  1.00  0.980          H  
ATOM  12834 2HD1 LEU A 834      -7.936  34.366  24.505  1.00  0.980          H  
ATOM  12835 3HD1 LEU A 834      -7.283  35.207  25.914  1.00  0.980          H  
ATOM  12836 1HD2 LEU A 834      -8.078  38.033  24.998  1.00  0.980          H  
ATOM  12837 2HD2 LEU A 834      -6.490  37.605  25.664  1.00  0.980          H  
ATOM  12838 3HD2 LEU A 834      -6.609  38.403  24.087  1.00  0.980          H  
ATOM  12839  N   THR A 835      -2.586  36.744  22.844  1.00  0.580          N  
ATOM  12840  CA  THR A 835      -1.205  36.333  22.703  1.00  0.560          C  
ATOM  12841  C   THR A 835      -0.853  35.341  23.786  1.00  0.530          C  
ATOM  12842  O   THR A 835      -1.577  35.225  24.783  1.00  0.530          O  
ATOM  12843  CB  THR A 835      -0.286  37.554  22.818  1.00  0.790          C  
ATOM  12844  OG1 THR A 835      -0.411  38.111  24.148  1.00  0.790          O  
ATOM  12845  CG2 THR A 835      -0.705  38.600  21.790  1.00  0.790          C  
ATOM  12846  H   THR A 835      -2.777  37.652  23.243  1.00  0.700          H  
ATOM  12847  HA  THR A 835      -1.071  35.857  21.730  1.00  0.670          H  
ATOM  12848  HB  THR A 835       0.747  37.258  22.646  1.00  0.950          H  
ATOM  12849  HG1 THR A 835       0.231  38.833  24.248  1.00  0.950          H  
ATOM  12850 1HG2 THR A 835      -0.056  39.472  21.873  1.00  0.950          H  
ATOM  12851 2HG2 THR A 835      -0.618  38.177  20.789  1.00  0.950          H  
ATOM  12852 3HG2 THR A 835      -1.736  38.906  21.958  1.00  0.950          H  
ATOM  12853  N   ASP A 836       0.304  34.683  23.658  1.00  0.510          N  
ATOM  12854  CA  ASP A 836       0.719  33.732  24.682  1.00  0.490          C  
ATOM  12855  C   ASP A 836       0.789  34.406  26.043  1.00  0.480          C  
ATOM  12856  O   ASP A 836       0.452  33.794  27.058  1.00  0.440          O  
ATOM  12857  CB  ASP A 836       2.099  33.161  24.388  1.00  0.690          C  
ATOM  12858  CG  ASP A 836       2.192  32.198  23.195  1.00  0.690          C  
ATOM  12859  OD1 ASP A 836       1.182  31.755  22.704  1.00  0.690          O  
ATOM  12860  OD2 ASP A 836       3.312  31.912  22.793  1.00  0.690          O  
ATOM  12861  H   ASP A 836       0.863  34.802  22.823  1.00  0.610          H  
ATOM  12862  HA  ASP A 836      -0.012  32.923  24.727  1.00  0.590          H  
ATOM  12863 1HB  ASP A 836       2.795  33.983  24.230  1.00  0.830          H  
ATOM  12864 2HB  ASP A 836       2.429  32.623  25.277  1.00  0.830          H  
ATOM  12865  N   ASP A 837       1.221  35.676  26.065  1.00  0.510          N  
ATOM  12866  CA  ASP A 837       1.310  36.431  27.308  1.00  0.520          C  
ATOM  12867  C   ASP A 837      -0.057  36.631  27.933  1.00  0.510          C  
ATOM  12868  O   ASP A 837      -0.188  36.545  29.155  1.00  0.500          O  
ATOM  12869  CB  ASP A 837       1.932  37.802  27.074  1.00  0.720          C  
ATOM  12870  CG  ASP A 837       3.403  37.751  26.789  1.00  0.720          C  
ATOM  12871  OD1 ASP A 837       4.015  36.740  27.044  1.00  0.720          O  
ATOM  12872  OD2 ASP A 837       3.912  38.719  26.306  1.00  0.720          O  
ATOM  12873  H   ASP A 837       1.512  36.105  25.199  1.00  0.610          H  
ATOM  12874  HA  ASP A 837       1.934  35.874  28.007  1.00  0.620          H  
ATOM  12875 1HB  ASP A 837       1.432  38.285  26.238  1.00  0.870          H  
ATOM  12876 2HB  ASP A 837       1.766  38.428  27.951  1.00  0.870          H  
ATOM  12877  N   MET A 838      -1.087  36.898  27.113  1.00  0.530          N  
ATOM  12878  CA  MET A 838      -2.427  37.053  27.678  1.00  0.530          C  
ATOM  12879  C   MET A 838      -2.933  35.771  28.274  1.00  0.490          C  
ATOM  12880  O   MET A 838      -3.575  35.783  29.327  1.00  0.490          O  
ATOM  12881  CB  MET A 838      -3.449  37.521  26.656  1.00  0.740          C  
ATOM  12882  CG  MET A 838      -3.372  38.961  26.272  1.00  0.740          C  
ATOM  12883  SD  MET A 838      -3.584  40.050  27.723  1.00  0.740          S  
ATOM  12884  CE  MET A 838      -5.225  39.603  28.369  1.00  0.740          C  
ATOM  12885  H   MET A 838      -0.931  36.978  26.105  1.00  0.640          H  
ATOM  12886  HA  MET A 838      -2.372  37.782  28.482  1.00  0.640          H  
ATOM  12887 1HB  MET A 838      -3.291  36.951  25.741  1.00  0.890          H  
ATOM  12888 2HB  MET A 838      -4.447  37.281  26.995  1.00  0.890          H  
ATOM  12889 1HG  MET A 838      -2.398  39.163  25.828  1.00  0.890          H  
ATOM  12890 2HG  MET A 838      -4.145  39.193  25.539  1.00  0.890          H  
ATOM  12891 1HE  MET A 838      -5.452  40.222  29.237  1.00  0.890          H  
ATOM  12892 2HE  MET A 838      -5.984  39.766  27.601  1.00  0.890          H  
ATOM  12893 3HE  MET A 838      -5.234  38.560  28.678  1.00  0.890          H  
ATOM  12894  N   ILE A 839      -2.630  34.662  27.616  1.00  0.470          N  
ATOM  12895  CA  ILE A 839      -3.079  33.376  28.105  1.00  0.440          C  
ATOM  12896  C   ILE A 839      -2.352  33.075  29.400  1.00  0.420          C  
ATOM  12897  O   ILE A 839      -2.959  32.567  30.357  1.00  0.410          O  
ATOM  12898  CB  ILE A 839      -2.891  32.263  27.063  1.00  0.630          C  
ATOM  12899  CG1 ILE A 839      -3.727  32.601  25.779  1.00  0.630          C  
ATOM  12900  CG2 ILE A 839      -3.322  30.920  27.650  1.00  0.630          C  
ATOM  12901  CD1 ILE A 839      -5.226  32.805  25.975  1.00  0.630          C  
ATOM  12902  H   ILE A 839      -2.119  34.747  26.727  1.00  0.560          H  
ATOM  12903  HA  ILE A 839      -4.129  33.434  28.354  1.00  0.530          H  
ATOM  12904  HB  ILE A 839      -1.839  32.217  26.768  1.00  0.750          H  
ATOM  12905 1HG1 ILE A 839      -3.327  33.512  25.340  1.00  0.750          H  
ATOM  12906 2HG1 ILE A 839      -3.592  31.790  25.063  1.00  0.750          H  
ATOM  12907 1HG2 ILE A 839      -3.187  30.127  26.914  1.00  0.750          H  
ATOM  12908 2HG2 ILE A 839      -2.736  30.699  28.519  1.00  0.750          H  
ATOM  12909 3HG2 ILE A 839      -4.358  30.965  27.940  1.00  0.750          H  
ATOM  12910 1HD1 ILE A 839      -5.651  33.032  25.018  1.00  0.750          H  
ATOM  12911 2HD1 ILE A 839      -5.689  31.909  26.371  1.00  0.750          H  
ATOM  12912 3HD1 ILE A 839      -5.423  33.634  26.639  1.00  0.750          H  
ATOM  12913  N   ALA A 840      -1.042  33.347  29.431  1.00  0.430          N  
ATOM  12914  CA  ALA A 840      -0.263  33.148  30.632  1.00  0.420          C  
ATOM  12915  C   ALA A 840      -0.826  34.013  31.762  1.00  0.440          C  
ATOM  12916  O   ALA A 840      -0.911  33.553  32.898  1.00  0.440          O  
ATOM  12917  CB  ALA A 840       1.194  33.493  30.375  1.00  0.590          C  
ATOM  12918  H   ALA A 840      -0.575  33.698  28.591  1.00  0.520          H  
ATOM  12919  HA  ALA A 840      -0.336  32.100  30.923  1.00  0.500          H  
ATOM  12920 1HB  ALA A 840       1.779  33.326  31.284  1.00  0.710          H  
ATOM  12921 2HB  ALA A 840       1.581  32.865  29.574  1.00  0.710          H  
ATOM  12922 3HB  ALA A 840       1.273  34.536  30.085  1.00  0.710          H  
ATOM  12923  N   ALA A 841      -1.238  35.256  31.454  1.00  0.470          N  
ATOM  12924  CA  ALA A 841      -1.814  36.143  32.456  1.00  0.490          C  
ATOM  12925  C   ALA A 841      -3.110  35.585  33.036  1.00  0.490          C  
ATOM  12926  O   ALA A 841      -3.305  35.627  34.256  1.00  0.490          O  
ATOM  12927  CB  ALA A 841      -2.078  37.510  31.853  1.00  0.680          C  
ATOM  12928  H   ALA A 841      -1.082  35.614  30.508  1.00  0.560          H  
ATOM  12929  HA  ALA A 841      -1.091  36.245  33.264  1.00  0.590          H  
ATOM  12930 1HB  ALA A 841      -2.470  38.176  32.616  1.00  0.810          H  
ATOM  12931 2HB  ALA A 841      -1.146  37.914  31.459  1.00  0.810          H  
ATOM  12932 3HB  ALA A 841      -2.799  37.422  31.048  1.00  0.810          H  
ATOM  12933  N   TYR A 842      -3.983  35.020  32.179  1.00  0.470          N  
ATOM  12934  CA  TYR A 842      -5.230  34.435  32.675  1.00  0.480          C  
ATOM  12935  C   TYR A 842      -4.914  33.256  33.554  1.00  0.460          C  
ATOM  12936  O   TYR A 842      -5.496  33.098  34.631  1.00  0.470          O  
ATOM  12937  CB  TYR A 842      -6.149  33.972  31.533  1.00  0.670          C  
ATOM  12938  CG  TYR A 842      -6.867  35.075  30.795  1.00  0.670          C  
ATOM  12939  CD1 TYR A 842      -6.579  35.338  29.468  1.00  0.670          C  
ATOM  12940  CD2 TYR A 842      -7.818  35.827  31.452  1.00  0.670          C  
ATOM  12941  CE1 TYR A 842      -7.233  36.345  28.809  1.00  0.670          C  
ATOM  12942  CE2 TYR A 842      -8.475  36.835  30.794  1.00  0.670          C  
ATOM  12943  CZ  TYR A 842      -8.185  37.096  29.475  1.00  0.670          C  
ATOM  12944  OH  TYR A 842      -8.839  38.106  28.813  1.00  0.670          O  
ATOM  12945  H   TYR A 842      -3.795  35.071  31.171  1.00  0.560          H  
ATOM  12946  HA  TYR A 842      -5.754  35.161  33.287  1.00  0.580          H  
ATOM  12947 1HB  TYR A 842      -5.556  33.412  30.806  1.00  0.800          H  
ATOM  12948 2HB  TYR A 842      -6.900  33.288  31.931  1.00  0.800          H  
ATOM  12949  HD1 TYR A 842      -5.837  34.752  28.947  1.00  0.800          H  
ATOM  12950  HD2 TYR A 842      -8.049  35.622  32.497  1.00  0.800          H  
ATOM  12951  HE1 TYR A 842      -7.004  36.553  27.771  1.00  0.800          H  
ATOM  12952  HE2 TYR A 842      -9.224  37.427  31.320  1.00  0.800          H  
ATOM  12953  HH  TYR A 842      -9.446  38.546  29.417  1.00  0.800          H  
ATOM  12954  N   THR A 843      -3.953  32.449  33.114  1.00  0.440          N  
ATOM  12955  CA  THR A 843      -3.561  31.260  33.829  1.00  0.410          C  
ATOM  12956  C   THR A 843      -3.032  31.661  35.195  1.00  0.410          C  
ATOM  12957  O   THR A 843      -3.404  31.069  36.210  1.00  0.410          O  
ATOM  12958  CB  THR A 843      -2.503  30.486  33.021  1.00  0.590          C  
ATOM  12959  OG1 THR A 843      -3.065  30.123  31.740  1.00  0.590          O  
ATOM  12960  CG2 THR A 843      -2.108  29.218  33.755  1.00  0.590          C  
ATOM  12961  H   THR A 843      -3.510  32.643  32.214  1.00  0.530          H  
ATOM  12962  HA  THR A 843      -4.426  30.620  33.966  1.00  0.490          H  
ATOM  12963  HB  THR A 843      -1.624  31.104  32.870  1.00  0.700          H  
ATOM  12964  HG1 THR A 843      -3.114  30.931  31.173  1.00  0.700          H  
ATOM  12965 1HG2 THR A 843      -1.376  28.707  33.159  1.00  0.700          H  
ATOM  12966 2HG2 THR A 843      -1.678  29.454  34.727  1.00  0.700          H  
ATOM  12967 3HG2 THR A 843      -2.974  28.588  33.890  1.00  0.700          H  
ATOM  12968  N   ALA A 844      -2.165  32.675  35.231  1.00  0.430          N  
ATOM  12969  CA  ALA A 844      -1.591  33.141  36.472  1.00  0.430          C  
ATOM  12970  C   ALA A 844      -2.651  33.629  37.435  1.00  0.440          C  
ATOM  12971  O   ALA A 844      -2.585  33.314  38.624  1.00  0.440          O  
ATOM  12972  CB  ALA A 844      -0.632  34.272  36.193  1.00  0.600          C  
ATOM  12973  H   ALA A 844      -1.870  33.109  34.357  1.00  0.520          H  
ATOM  12974  HA  ALA A 844      -1.057  32.310  36.931  1.00  0.520          H  
ATOM  12975 1HB  ALA A 844      -0.181  34.605  37.125  1.00  0.720          H  
ATOM  12976 2HB  ALA A 844       0.132  33.925  35.508  1.00  0.720          H  
ATOM  12977 3HB  ALA A 844      -1.174  35.097  35.735  1.00  0.720          H  
ATOM  12978  N   ALA A 845      -3.644  34.375  36.928  1.00  0.460          N  
ATOM  12979  CA  ALA A 845      -4.726  34.876  37.761  1.00  0.470          C  
ATOM  12980  C   ALA A 845      -5.523  33.725  38.367  1.00  0.450          C  
ATOM  12981  O   ALA A 845      -5.857  33.748  39.555  1.00  0.450          O  
ATOM  12982  CB  ALA A 845      -5.626  35.769  36.934  1.00  0.650          C  
ATOM  12983  H   ALA A 845      -3.609  34.652  35.941  1.00  0.550          H  
ATOM  12984  HA  ALA A 845      -4.294  35.457  38.575  1.00  0.560          H  
ATOM  12985 1HB  ALA A 845      -6.427  36.156  37.557  1.00  0.780          H  
ATOM  12986 2HB  ALA A 845      -5.038  36.593  36.529  1.00  0.780          H  
ATOM  12987 3HB  ALA A 845      -6.045  35.192  36.119  1.00  0.780          H  
ATOM  12988  N   LEU A 846      -5.782  32.689  37.566  1.00  0.430          N  
ATOM  12989  CA  LEU A 846      -6.516  31.514  38.016  1.00  0.410          C  
ATOM  12990  C   LEU A 846      -5.744  30.729  39.078  1.00  0.400          C  
ATOM  12991  O   LEU A 846      -6.331  30.306  40.089  1.00  0.390          O  
ATOM  12992  CB  LEU A 846      -6.791  30.634  36.793  1.00  0.580          C  
ATOM  12993  CG  LEU A 846      -7.818  31.190  35.767  1.00  0.580          C  
ATOM  12994  CD1 LEU A 846      -7.683  30.417  34.483  1.00  0.580          C  
ATOM  12995  CD2 LEU A 846      -9.242  31.015  36.308  1.00  0.580          C  
ATOM  12996  H   LEU A 846      -5.511  32.758  36.578  1.00  0.520          H  
ATOM  12997  HA  LEU A 846      -7.451  31.847  38.455  1.00  0.490          H  
ATOM  12998 1HB  LEU A 846      -5.856  30.483  36.265  1.00  0.700          H  
ATOM  12999 2HB  LEU A 846      -7.148  29.665  37.136  1.00  0.700          H  
ATOM  13000  HG  LEU A 846      -7.629  32.244  35.575  1.00  0.700          H  
ATOM  13001 1HD1 LEU A 846      -8.405  30.789  33.748  1.00  0.700          H  
ATOM  13002 2HD1 LEU A 846      -6.687  30.539  34.089  1.00  0.700          H  
ATOM  13003 3HD1 LEU A 846      -7.860  29.377  34.687  1.00  0.700          H  
ATOM  13004 1HD2 LEU A 846      -9.959  31.392  35.575  1.00  0.700          H  
ATOM  13005 2HD2 LEU A 846      -9.430  29.954  36.483  1.00  0.700          H  
ATOM  13006 3HD2 LEU A 846      -9.356  31.558  37.230  1.00  0.700          H  
ATOM  13007  N   VAL A 847      -4.422  30.572  38.884  1.00  0.400          N  
ATOM  13008  CA  VAL A 847      -3.603  29.856  39.857  1.00  0.400          C  
ATOM  13009  C   VAL A 847      -3.477  30.659  41.139  1.00  0.400          C  
ATOM  13010  O   VAL A 847      -3.615  30.090  42.221  1.00  0.400          O  
ATOM  13011  CB  VAL A 847      -2.185  29.529  39.340  1.00  0.560          C  
ATOM  13012  CG1 VAL A 847      -1.329  28.917  40.508  1.00  0.560          C  
ATOM  13013  CG2 VAL A 847      -2.257  28.531  38.164  1.00  0.560          C  
ATOM  13014  H   VAL A 847      -4.004  30.921  38.014  1.00  0.480          H  
ATOM  13015  HA  VAL A 847      -4.101  28.918  40.089  1.00  0.480          H  
ATOM  13016  HB  VAL A 847      -1.707  30.457  39.014  1.00  0.670          H  
ATOM  13017 1HG1 VAL A 847      -0.334  28.719  40.161  1.00  0.670          H  
ATOM  13018 2HG1 VAL A 847      -1.272  29.598  41.333  1.00  0.670          H  
ATOM  13019 3HG1 VAL A 847      -1.773  28.003  40.856  1.00  0.670          H  
ATOM  13020 1HG2 VAL A 847      -1.253  28.316  37.801  1.00  0.670          H  
ATOM  13021 2HG2 VAL A 847      -2.718  27.621  38.493  1.00  0.670          H  
ATOM  13022 3HG2 VAL A 847      -2.841  28.953  37.355  1.00  0.670          H  
ATOM  13023  N   SER A 848      -3.172  31.965  41.038  1.00  0.410          N  
ATOM  13024  CA  SER A 848      -3.039  32.798  42.225  1.00  0.420          C  
ATOM  13025  C   SER A 848      -4.341  32.842  42.990  1.00  0.420          C  
ATOM  13026  O   SER A 848      -4.348  32.745  44.225  1.00  0.430          O  
ATOM  13027  CB  SER A 848      -2.629  34.208  41.918  1.00  0.580          C  
ATOM  13028  OG  SER A 848      -2.559  34.902  43.133  1.00  0.580          O  
ATOM  13029  H   SER A 848      -3.035  32.393  40.122  1.00  0.490          H  
ATOM  13030  HA  SER A 848      -2.276  32.361  42.867  1.00  0.500          H  
ATOM  13031 1HB  SER A 848      -1.663  34.221  41.415  1.00  0.700          H  
ATOM  13032 2HB  SER A 848      -3.361  34.680  41.254  1.00  0.700          H  
ATOM  13033  HG  SER A 848      -2.310  35.815  42.939  1.00  0.700          H  
ATOM  13034  N   GLY A 849      -5.455  33.012  42.258  1.00  0.420          N  
ATOM  13035  CA  GLY A 849      -6.783  33.059  42.827  1.00  0.420          C  
ATOM  13036  C   GLY A 849      -7.027  31.799  43.632  1.00  0.410          C  
ATOM  13037  O   GLY A 849      -7.446  31.874  44.789  1.00  0.430          O  
ATOM  13038  H   GLY A 849      -5.393  33.141  41.246  1.00  0.500          H  
ATOM  13039 1HA  GLY A 849      -6.891  33.942  43.455  1.00  0.500          H  
ATOM  13040 2HA  GLY A 849      -7.515  33.135  42.020  1.00  0.500          H  
ATOM  13041  N   THR A 850      -6.762  30.639  43.025  1.00  0.390          N  
ATOM  13042  CA  THR A 850      -6.979  29.360  43.675  1.00  0.380          C  
ATOM  13043  C   THR A 850      -6.060  29.192  44.886  1.00  0.380          C  
ATOM  13044  O   THR A 850      -6.501  28.917  46.003  1.00  0.380          O  
ATOM  13045  CB  THR A 850      -6.702  28.213  42.673  1.00  0.540          C  
ATOM  13046  OG1 THR A 850      -7.567  28.336  41.537  1.00  0.540          O  
ATOM  13047  CG2 THR A 850      -6.974  26.853  43.341  1.00  0.540          C  
ATOM  13048  H   THR A 850      -6.439  30.641  42.056  1.00  0.470          H  
ATOM  13049  HA  THR A 850      -8.010  29.307  44.019  1.00  0.460          H  
ATOM  13050  HB  THR A 850      -5.674  28.271  42.334  1.00  0.640          H  
ATOM  13051  HG1 THR A 850      -7.317  29.143  41.035  1.00  0.640          H  
ATOM  13052 1HG2 THR A 850      -6.784  26.055  42.620  1.00  0.640          H  
ATOM  13053 2HG2 THR A 850      -6.326  26.717  44.205  1.00  0.640          H  
ATOM  13054 3HG2 THR A 850      -8.016  26.815  43.661  1.00  0.640          H  
ATOM  13055  N   ALA A 851      -4.764  29.421  44.705  1.00  0.380          N  
ATOM  13056  CA  ALA A 851      -3.821  29.252  45.798  1.00  0.390          C  
ATOM  13057  C   ALA A 851      -4.130  30.199  46.982  1.00  0.420          C  
ATOM  13058  O   ALA A 851      -3.892  29.840  48.136  1.00  0.430          O  
ATOM  13059  CB  ALA A 851      -2.402  29.434  45.276  1.00  0.540          C  
ATOM  13060  H   ALA A 851      -4.421  29.681  43.781  1.00  0.460          H  
ATOM  13061  HA  ALA A 851      -3.917  28.231  46.162  1.00  0.470          H  
ATOM  13062 1HB  ALA A 851      -1.699  29.252  46.075  1.00  0.650          H  
ATOM  13063 2HB  ALA A 851      -2.218  28.726  44.468  1.00  0.650          H  
ATOM  13064 3HB  ALA A 851      -2.283  30.452  44.899  1.00  0.650          H  
ATOM  13065  N   THR A 852      -4.653  31.400  46.706  1.00  0.430          N  
ATOM  13066  CA  THR A 852      -4.973  32.396  47.729  1.00  0.490          C  
ATOM  13067  C   THR A 852      -6.363  32.249  48.384  1.00  0.450          C  
ATOM  13068  O   THR A 852      -6.485  32.426  49.603  1.00  0.450          O  
ATOM  13069  CB  THR A 852      -4.883  33.816  47.127  1.00  0.660          C  
ATOM  13070  OG1 THR A 852      -3.569  34.012  46.597  1.00  0.660          O  
ATOM  13071  CG2 THR A 852      -5.148  34.880  48.216  1.00  0.660          C  
ATOM  13072  H   THR A 852      -4.772  31.674  45.729  1.00  0.520          H  
ATOM  13073  HA  THR A 852      -4.226  32.312  48.517  1.00  0.590          H  
ATOM  13074  HB  THR A 852      -5.613  33.921  46.320  1.00  0.790          H  
ATOM  13075  HG1 THR A 852      -3.514  33.505  45.750  1.00  0.790          H  
ATOM  13076 1HG2 THR A 852      -5.064  35.870  47.775  1.00  0.790          H  
ATOM  13077 2HG2 THR A 852      -6.145  34.764  48.630  1.00  0.790          H  
ATOM  13078 3HG2 THR A 852      -4.411  34.773  49.010  1.00  0.790          H  
ATOM  13079  N   ALA A 853      -7.409  32.009  47.578  1.00  0.450          N  
ATOM  13080  CA  ALA A 853      -8.782  31.984  48.068  1.00  0.440          C  
ATOM  13081  C   ALA A 853      -9.606  30.731  47.688  1.00  0.410          C  
ATOM  13082  O   ALA A 853     -10.848  30.741  47.804  1.00  0.420          O  
ATOM  13083  CB  ALA A 853      -9.458  33.216  47.526  1.00  0.620          C  
ATOM  13084  H   ALA A 853      -7.258  31.870  46.580  1.00  0.540          H  
ATOM  13085  HA  ALA A 853      -8.757  32.035  49.156  1.00  0.530          H  
ATOM  13086 1HB  ALA A 853     -10.449  33.270  47.893  1.00  0.740          H  
ATOM  13087 2HB  ALA A 853      -8.906  34.098  47.842  1.00  0.740          H  
ATOM  13088 3HB  ALA A 853      -9.473  33.156  46.439  1.00  0.740          H  
ATOM  13089  N   GLY A 854      -8.956  29.652  47.253  1.00  0.390          N  
ATOM  13090  CA  GLY A 854      -9.636  28.415  46.928  1.00  0.360          C  
ATOM  13091  C   GLY A 854     -10.674  28.611  45.842  1.00  0.390          C  
ATOM  13092  O   GLY A 854     -10.411  29.203  44.802  1.00  0.420          O  
ATOM  13093  H   GLY A 854      -7.947  29.636  47.090  1.00  0.470          H  
ATOM  13094 1HA  GLY A 854      -8.889  27.692  46.598  1.00  0.430          H  
ATOM  13095 2HA  GLY A 854     -10.102  28.009  47.825  1.00  0.430          H  
ATOM  13096  N   TRP A 855     -11.878  28.114  46.079  1.00  0.400          N  
ATOM  13097  CA  TRP A 855     -12.953  28.245  45.103  1.00  0.440          C  
ATOM  13098  C   TRP A 855     -13.825  29.468  45.312  1.00  0.450          C  
ATOM  13099  O   TRP A 855     -14.776  29.687  44.563  1.00  0.460          O  
ATOM  13100  CB  TRP A 855     -13.868  27.031  45.114  1.00  0.600          C  
ATOM  13101  CG  TRP A 855     -14.316  26.623  46.477  1.00  0.600          C  
ATOM  13102  CD1 TRP A 855     -15.299  27.183  47.243  1.00  0.600          C  
ATOM  13103  CD2 TRP A 855     -13.834  25.490  47.215  1.00  0.600          C  
ATOM  13104  NE1 TRP A 855     -15.423  26.494  48.428  1.00  0.600          N  
ATOM  13105  CE2 TRP A 855     -14.537  25.452  48.424  1.00  0.600          C  
ATOM  13106  CE3 TRP A 855     -12.890  24.516  46.951  1.00  0.600          C  
ATOM  13107  CZ2 TRP A 855     -14.302  24.471  49.378  1.00  0.600          C  
ATOM  13108  CZ3 TRP A 855     -12.671  23.539  47.886  1.00  0.600          C  
ATOM  13109  CH2 TRP A 855     -13.345  23.509  49.073  1.00  0.600          C  
ATOM  13110  H   TRP A 855     -12.059  27.635  46.952  1.00  0.480          H  
ATOM  13111  HA  TRP A 855     -12.506  28.315  44.111  1.00  0.530          H  
ATOM  13112 1HB  TRP A 855     -14.748  27.227  44.499  1.00  0.720          H  
ATOM  13113 2HB  TRP A 855     -13.336  26.207  44.667  1.00  0.720          H  
ATOM  13114  HD1 TRP A 855     -15.890  28.054  46.963  1.00  0.720          H  
ATOM  13115  HE1 TRP A 855     -16.073  26.710  49.173  1.00  0.720          H  
ATOM  13116  HE3 TRP A 855     -12.339  24.514  46.015  1.00  0.720          H  
ATOM  13117  HZ2 TRP A 855     -14.846  24.435  50.324  1.00  0.720          H  
ATOM  13118  HZ3 TRP A 855     -11.952  22.798  47.648  1.00  0.720          H  
ATOM  13119  HH2 TRP A 855     -13.134  22.712  49.784  1.00  0.720          H  
ATOM  13120  N   THR A 856     -13.536  30.289  46.314  1.00  0.450          N  
ATOM  13121  CA  THR A 856     -14.449  31.397  46.570  1.00  0.490          C  
ATOM  13122  C   THR A 856     -14.485  32.397  45.427  1.00  0.500          C  
ATOM  13123  O   THR A 856     -15.546  32.945  45.120  1.00  0.540          O  
ATOM  13124  CB  THR A 856     -14.102  32.142  47.871  1.00  0.670          C  
ATOM  13125  OG1 THR A 856     -12.775  32.656  47.793  1.00  0.670          O  
ATOM  13126  CG2 THR A 856     -14.218  31.241  49.072  1.00  0.670          C  
ATOM  13127  H   THR A 856     -12.697  30.146  46.881  1.00  0.540          H  
ATOM  13128  HA  THR A 856     -15.453  30.986  46.681  1.00  0.590          H  
ATOM  13129  HB  THR A 856     -14.791  32.981  47.990  1.00  0.800          H  
ATOM  13130  HG1 THR A 856     -12.142  31.893  47.815  1.00  0.800          H  
ATOM  13131 1HG2 THR A 856     -13.971  31.801  49.972  1.00  0.800          H  
ATOM  13132 2HG2 THR A 856     -15.234  30.860  49.145  1.00  0.800          H  
ATOM  13133 3HG2 THR A 856     -13.526  30.409  48.960  1.00  0.800          H  
ATOM  13134  N   PHE A 857     -13.363  32.572  44.731  1.00  0.480          N  
ATOM  13135  CA  PHE A 857     -13.280  33.525  43.633  1.00  0.490          C  
ATOM  13136  C   PHE A 857     -14.155  33.107  42.443  1.00  0.480          C  
ATOM  13137  O   PHE A 857     -14.421  33.907  41.543  1.00  0.500          O  
ATOM  13138  CB  PHE A 857     -11.828  33.779  43.238  1.00  0.680          C  
ATOM  13139  CG  PHE A 857     -11.142  32.850  42.354  1.00  0.680          C  
ATOM  13140  CD1 PHE A 857     -11.088  33.119  40.998  1.00  0.680          C  
ATOM  13141  CD2 PHE A 857     -10.536  31.726  42.833  1.00  0.680          C  
ATOM  13142  CE1 PHE A 857     -10.412  32.305  40.147  1.00  0.680          C  
ATOM  13143  CE2 PHE A 857      -9.876  30.891  41.974  1.00  0.680          C  
ATOM  13144  CZ  PHE A 857      -9.795  31.187  40.638  1.00  0.680          C  
ATOM  13145  H   PHE A 857     -12.537  32.061  45.010  1.00  0.580          H  
ATOM  13146  HA  PHE A 857     -13.660  34.476  43.996  1.00  0.590          H  
ATOM  13147 1HB  PHE A 857     -11.764  34.762  42.792  1.00  0.820          H  
ATOM  13148 2HB  PHE A 857     -11.251  33.800  44.147  1.00  0.820          H  
ATOM  13149  HD1 PHE A 857     -11.583  34.010  40.619  1.00  0.820          H  
ATOM  13150  HD2 PHE A 857     -10.571  31.489  43.900  1.00  0.820          H  
ATOM  13151  HE1 PHE A 857     -10.369  32.543  39.085  1.00  0.820          H  
ATOM  13152  HE2 PHE A 857      -9.404  29.993  42.360  1.00  0.820          H  
ATOM  13153  HZ  PHE A 857      -9.249  30.516  39.972  1.00  0.820          H  
ATOM  13154  N   GLY A 858     -14.540  31.823  42.381  1.00  0.470          N  
ATOM  13155  CA  GLY A 858     -15.375  31.346  41.293  1.00  0.470          C  
ATOM  13156  C   GLY A 858     -16.864  31.529  41.625  1.00  0.530          C  
ATOM  13157  O   GLY A 858     -17.732  31.283  40.784  1.00  0.630          O  
ATOM  13158  H   GLY A 858     -14.326  31.176  43.141  1.00  0.560          H  
ATOM  13159 1HA  GLY A 858     -15.124  31.877  40.375  1.00  0.560          H  
ATOM  13160 2HA  GLY A 858     -15.167  30.290  41.125  1.00  0.560          H  
ATOM  13161  N   ALA A 859     -17.156  31.940  42.865  1.00  0.600          N  
ATOM  13162  CA  ALA A 859     -18.514  32.138  43.351  1.00  0.660          C  
ATOM  13163  C   ALA A 859     -18.841  33.627  43.440  1.00  0.680          C  
ATOM  13164  O   ALA A 859     -19.967  34.052  43.170  1.00  0.750          O  
ATOM  13165  CB  ALA A 859     -18.675  31.485  44.712  1.00  0.900          C  
ATOM  13166  H   ALA A 859     -16.397  32.153  43.507  1.00  0.720          H  
ATOM  13167  HA  ALA A 859     -19.205  31.679  42.645  1.00  0.790          H  
ATOM  13168 1HB  ALA A 859     -19.695  31.622  45.063  1.00  1.080          H  
ATOM  13169 2HB  ALA A 859     -18.454  30.422  44.630  1.00  1.080          H  
ATOM  13170 3HB  ALA A 859     -17.981  31.947  45.415  1.00  1.080          H  
ATOM  13171  N   GLY A 860     -17.839  34.410  43.830  1.00  0.650          N  
ATOM  13172  CA  GLY A 860     -17.964  35.841  44.055  1.00  0.680          C  
ATOM  13173  C   GLY A 860     -16.577  36.411  44.304  1.00  0.660          C  
ATOM  13174  O   GLY A 860     -15.585  35.868  43.835  1.00  0.590          O  
ATOM  13175  H   GLY A 860     -16.940  33.976  44.045  1.00  0.780          H  
ATOM  13176 1HA  GLY A 860     -18.417  36.317  43.187  1.00  0.820          H  
ATOM  13177 2HA  GLY A 860     -18.605  36.026  44.915  1.00  0.820          H  
ATOM  13178  N   ALA A 861     -16.474  37.549  44.978  1.00  0.720          N  
ATOM  13179  CA  ALA A 861     -15.140  38.116  45.163  1.00  0.720          C  
ATOM  13180  C   ALA A 861     -14.265  37.124  45.905  1.00  0.650          C  
ATOM  13181  O   ALA A 861     -14.722  36.475  46.844  1.00  0.660          O  
ATOM  13182  CB  ALA A 861     -15.203  39.416  45.942  1.00  1.010          C  
ATOM  13183  H   ALA A 861     -17.293  38.000  45.359  1.00  0.860          H  
ATOM  13184  HA  ALA A 861     -14.699  38.296  44.181  1.00  0.860          H  
ATOM  13185 1HB  ALA A 861     -14.192  39.811  46.058  1.00  1.210          H  
ATOM  13186 2HB  ALA A 861     -15.817  40.137  45.405  1.00  1.210          H  
ATOM  13187 3HB  ALA A 861     -15.633  39.229  46.924  1.00  1.210          H  
ATOM  13188  N   ALA A 862     -12.993  37.022  45.525  1.00  0.610          N  
ATOM  13189  CA  ALA A 862     -12.120  36.113  46.247  1.00  0.550          C  
ATOM  13190  C   ALA A 862     -12.033  36.472  47.714  1.00  0.560          C  
ATOM  13191  O   ALA A 862     -11.813  37.636  48.062  1.00  0.590          O  
ATOM  13192  CB  ALA A 862     -10.719  36.177  45.668  1.00  0.790          C  
ATOM  13193  H   ALA A 862     -12.636  37.535  44.720  1.00  0.730          H  
ATOM  13194  HA  ALA A 862     -12.525  35.105  46.165  1.00  0.660          H  
ATOM  13195 1HB  ALA A 862     -10.077  35.505  46.193  1.00  0.950          H  
ATOM  13196 2HB  ALA A 862     -10.733  35.920  44.640  1.00  0.950          H  
ATOM  13197 3HB  ALA A 862     -10.341  37.188  45.776  1.00  0.950          H  
ATOM  13198  N   LEU A 863     -12.101  35.462  48.574  1.00  0.550          N  
ATOM  13199  CA  LEU A 863     -11.927  35.668  50.001  1.00  0.560          C  
ATOM  13200  C   LEU A 863     -10.688  34.904  50.431  1.00  0.540          C  
ATOM  13201  O   LEU A 863     -10.644  33.694  50.281  1.00  0.570          O  
ATOM  13202  CB  LEU A 863     -13.150  35.143  50.754  1.00  0.780          C  
ATOM  13203  CG  LEU A 863     -14.529  35.713  50.304  1.00  0.780          C  
ATOM  13204  CD1 LEU A 863     -15.628  35.015  51.096  1.00  0.780          C  
ATOM  13205  CD2 LEU A 863     -14.580  37.235  50.488  1.00  0.780          C  
ATOM  13206  H   LEU A 863     -12.339  34.525  48.244  1.00  0.660          H  
ATOM  13207  HA  LEU A 863     -11.770  36.723  50.207  1.00  0.670          H  
ATOM  13208 1HB  LEU A 863     -13.182  34.063  50.626  1.00  0.940          H  
ATOM  13209 2HB  LEU A 863     -13.023  35.358  51.814  1.00  0.940          H  
ATOM  13210  HG  LEU A 863     -14.684  35.485  49.246  1.00  0.940          H  
ATOM  13211 1HD1 LEU A 863     -16.599  35.386  50.769  1.00  0.940          H  
ATOM  13212 2HD1 LEU A 863     -15.572  33.940  50.920  1.00  0.940          H  
ATOM  13213 3HD1 LEU A 863     -15.500  35.217  52.158  1.00  0.940          H  
ATOM  13214 1HD2 LEU A 863     -15.551  37.601  50.157  1.00  0.940          H  
ATOM  13215 2HD2 LEU A 863     -14.435  37.485  51.537  1.00  0.940          H  
ATOM  13216 3HD2 LEU A 863     -13.805  37.711  49.890  1.00  0.940          H  
ATOM  13217  N   GLN A 864      -9.673  35.580  50.947  1.00  0.560          N  
ATOM  13218  CA  GLN A 864      -8.453  34.851  51.297  1.00  0.540          C  
ATOM  13219  C   GLN A 864      -8.674  33.798  52.381  1.00  0.510          C  
ATOM  13220  O   GLN A 864      -9.274  34.079  53.422  1.00  0.520          O  
ATOM  13221  CB  GLN A 864      -7.345  35.808  51.724  1.00  0.760          C  
ATOM  13222  CG  GLN A 864      -6.026  35.111  52.007  1.00  0.760          C  
ATOM  13223  CD  GLN A 864      -4.926  36.067  52.289  1.00  0.760          C  
ATOM  13224  OE1 GLN A 864      -5.146  37.272  52.426  1.00  0.760          O  
ATOM  13225  NE2 GLN A 864      -3.715  35.544  52.378  1.00  0.760          N  
ATOM  13226  H   GLN A 864      -9.739  36.582  51.075  1.00  0.670          H  
ATOM  13227  HA  GLN A 864      -8.107  34.328  50.406  1.00  0.650          H  
ATOM  13228 1HB  GLN A 864      -7.178  36.546  50.941  1.00  0.920          H  
ATOM  13229 2HB  GLN A 864      -7.647  36.339  52.625  1.00  0.920          H  
ATOM  13230 1HG  GLN A 864      -6.139  34.479  52.889  1.00  0.920          H  
ATOM  13231 2HG  GLN A 864      -5.748  34.501  51.152  1.00  0.920          H  
ATOM  13232 1HE2 GLN A 864      -2.924  36.130  52.566  1.00  0.920          H  
ATOM  13233 2HE2 GLN A 864      -3.596  34.558  52.255  1.00  0.920          H  
ATOM  13234  N   ILE A 865      -8.147  32.597  52.124  1.00  0.470          N  
ATOM  13235  CA  ILE A 865      -8.221  31.450  53.031  1.00  0.440          C  
ATOM  13236  C   ILE A 865      -6.791  30.928  53.281  1.00  0.430          C  
ATOM  13237  O   ILE A 865      -6.077  30.669  52.314  1.00  0.430          O  
ATOM  13238  CB  ILE A 865      -9.028  30.289  52.393  1.00  0.630          C  
ATOM  13239  CG1 ILE A 865     -10.436  30.719  52.026  1.00  0.630          C  
ATOM  13240  CG2 ILE A 865      -9.105  29.086  53.391  1.00  0.630          C  
ATOM  13241  CD1 ILE A 865     -11.156  29.726  51.122  1.00  0.630          C  
ATOM  13242  H   ILE A 865      -7.666  32.486  51.224  1.00  0.560          H  
ATOM  13243  HA  ILE A 865      -8.703  31.762  53.948  1.00  0.530          H  
ATOM  13244  HB  ILE A 865      -8.538  29.999  51.477  1.00  0.750          H  
ATOM  13245 1HG1 ILE A 865     -11.017  30.857  52.935  1.00  0.750          H  
ATOM  13246 2HG1 ILE A 865     -10.391  31.655  51.502  1.00  0.750          H  
ATOM  13247 1HG2 ILE A 865      -9.637  28.253  52.963  1.00  0.750          H  
ATOM  13248 2HG2 ILE A 865      -8.124  28.753  53.637  1.00  0.750          H  
ATOM  13249 3HG2 ILE A 865      -9.614  29.396  54.300  1.00  0.750          H  
ATOM  13250 1HD1 ILE A 865     -12.141  30.112  50.895  1.00  0.750          H  
ATOM  13251 2HD1 ILE A 865     -10.593  29.612  50.199  1.00  0.750          H  
ATOM  13252 3HD1 ILE A 865     -11.261  28.768  51.590  1.00  0.750          H  
ATOM  13253  N   PRO A 866      -6.326  30.703  54.522  1.00  0.430          N  
ATOM  13254  CA  PRO A 866      -5.002  30.155  54.776  1.00  0.430          C  
ATOM  13255  C   PRO A 866      -4.888  28.892  53.935  1.00  0.410          C  
ATOM  13256  O   PRO A 866      -5.826  28.099  53.899  1.00  0.390          O  
ATOM  13257  CB  PRO A 866      -5.052  29.870  56.280  1.00  0.650          C  
ATOM  13258  CG  PRO A 866      -6.038  30.911  56.813  1.00  0.650          C  
ATOM  13259  CD  PRO A 866      -7.105  31.031  55.727  1.00  0.650          C  
ATOM  13260  HA  PRO A 866      -4.229  30.897  54.511  1.00  0.520          H  
ATOM  13261 1HB  PRO A 866      -5.378  28.841  56.459  1.00  0.770          H  
ATOM  13262 2HB  PRO A 866      -4.049  29.970  56.716  1.00  0.770          H  
ATOM  13263 1HG  PRO A 866      -6.455  30.579  57.778  1.00  0.770          H  
ATOM  13264 2HG  PRO A 866      -5.518  31.864  57.007  1.00  0.770          H  
ATOM  13265 1HD  PRO A 866      -7.917  30.312  55.885  1.00  0.770          H  
ATOM  13266 2HD  PRO A 866      -7.458  32.077  55.700  1.00  0.770          H  
ATOM  13267  N   PHE A 867      -3.758  28.670  53.282  1.00  0.410          N  
ATOM  13268  CA  PHE A 867      -3.670  27.510  52.397  1.00  0.400          C  
ATOM  13269  C   PHE A 867      -4.007  26.212  53.122  1.00  0.370          C  
ATOM  13270  O   PHE A 867      -4.787  25.402  52.628  1.00  0.350          O  
ATOM  13271  CB  PHE A 867      -2.312  27.398  51.750  1.00  0.560          C  
ATOM  13272  CG  PHE A 867      -2.286  26.368  50.655  1.00  0.560          C  
ATOM  13273  CD1 PHE A 867      -2.728  26.740  49.374  1.00  0.560          C  
ATOM  13274  CD2 PHE A 867      -1.840  25.085  50.846  1.00  0.560          C  
ATOM  13275  CE1 PHE A 867      -2.709  25.855  48.340  1.00  0.560          C  
ATOM  13276  CE2 PHE A 867      -1.838  24.205  49.796  1.00  0.560          C  
ATOM  13277  CZ  PHE A 867      -2.264  24.586  48.556  1.00  0.560          C  
ATOM  13278  H   PHE A 867      -2.995  29.329  53.346  1.00  0.490          H  
ATOM  13279  HA  PHE A 867      -4.400  27.643  51.600  1.00  0.480          H  
ATOM  13280 1HB  PHE A 867      -2.037  28.360  51.328  1.00  0.680          H  
ATOM  13281 2HB  PHE A 867      -1.562  27.130  52.491  1.00  0.680          H  
ATOM  13282  HD1 PHE A 867      -3.090  27.760  49.199  1.00  0.680          H  
ATOM  13283  HD2 PHE A 867      -1.489  24.765  51.829  1.00  0.680          H  
ATOM  13284  HE1 PHE A 867      -3.056  26.157  47.352  1.00  0.680          H  
ATOM  13285  HE2 PHE A 867      -1.504  23.191  49.945  1.00  0.680          H  
ATOM  13286  HZ  PHE A 867      -2.257  23.870  47.752  1.00  0.680          H  
ATOM  13287  N   ALA A 868      -3.435  25.994  54.309  1.00  0.380          N  
ATOM  13288  CA  ALA A 868      -3.719  24.749  55.020  1.00  0.360          C  
ATOM  13289  C   ALA A 868      -5.215  24.612  55.293  1.00  0.350          C  
ATOM  13290  O   ALA A 868      -5.748  23.503  55.274  1.00  0.340          O  
ATOM  13291  CB  ALA A 868      -2.956  24.683  56.321  1.00  0.510          C  
ATOM  13292  H   ALA A 868      -2.808  26.682  54.699  1.00  0.460          H  
ATOM  13293  HA  ALA A 868      -3.408  23.920  54.387  1.00  0.430          H  
ATOM  13294 1HB  ALA A 868      -3.161  23.733  56.819  1.00  0.610          H  
ATOM  13295 2HB  ALA A 868      -1.897  24.760  56.115  1.00  0.610          H  
ATOM  13296 3HB  ALA A 868      -3.262  25.502  56.966  1.00  0.610          H  
ATOM  13297  N   MET A 869      -5.903  25.723  55.550  1.00  0.360          N  
ATOM  13298  CA  MET A 869      -7.327  25.644  55.794  1.00  0.350          C  
ATOM  13299  C   MET A 869      -8.064  25.273  54.513  1.00  0.340          C  
ATOM  13300  O   MET A 869      -9.081  24.576  54.565  1.00  0.330          O  
ATOM  13301  CB  MET A 869      -7.858  26.924  56.413  1.00  0.490          C  
ATOM  13302  CG  MET A 869      -9.323  26.845  56.793  1.00  0.490          C  
ATOM  13303  SD  MET A 869      -9.718  25.513  57.978  1.00  0.490          S  
ATOM  13304  CE  MET A 869      -9.076  26.129  59.521  1.00  0.490          C  
ATOM  13305  H   MET A 869      -5.444  26.627  55.548  1.00  0.430          H  
ATOM  13306  HA  MET A 869      -7.499  24.844  56.507  1.00  0.420          H  
ATOM  13307 1HB  MET A 869      -7.278  27.174  57.293  1.00  0.590          H  
ATOM  13308 2HB  MET A 869      -7.735  27.736  55.706  1.00  0.590          H  
ATOM  13309 1HG  MET A 869      -9.641  27.794  57.213  1.00  0.590          H  
ATOM  13310 2HG  MET A 869      -9.888  26.674  55.891  1.00  0.590          H  
ATOM  13311 1HE  MET A 869      -9.270  25.403  60.310  1.00  0.590          H  
ATOM  13312 2HE  MET A 869      -8.001  26.290  59.439  1.00  0.590          H  
ATOM  13313 3HE  MET A 869      -9.566  27.072  59.769  1.00  0.590          H  
ATOM  13314  N   GLN A 870      -7.555  25.717  53.358  1.00  0.340          N  
ATOM  13315  CA  GLN A 870      -8.191  25.357  52.097  1.00  0.330          C  
ATOM  13316  C   GLN A 870      -8.062  23.851  51.929  1.00  0.310          C  
ATOM  13317  O   GLN A 870      -8.991  23.173  51.477  1.00  0.300          O  
ATOM  13318  CB  GLN A 870      -7.498  25.995  50.890  1.00  0.470          C  
ATOM  13319  CG  GLN A 870      -7.605  27.466  50.755  1.00  0.470          C  
ATOM  13320  CD  GLN A 870      -6.769  27.923  49.633  1.00  0.470          C  
ATOM  13321  OE1 GLN A 870      -6.776  27.236  48.607  1.00  0.470          O  
ATOM  13322  NE2 GLN A 870      -6.034  29.014  49.806  1.00  0.470          N  
ATOM  13323  H   GLN A 870      -6.723  26.320  53.383  1.00  0.410          H  
ATOM  13324  HA  GLN A 870      -9.244  25.629  52.126  1.00  0.400          H  
ATOM  13325 1HB  GLN A 870      -6.444  25.752  50.902  1.00  0.560          H  
ATOM  13326 2HB  GLN A 870      -7.907  25.557  49.983  1.00  0.560          H  
ATOM  13327 1HG  GLN A 870      -8.637  27.754  50.585  1.00  0.560          H  
ATOM  13328 2HG  GLN A 870      -7.206  27.920  51.653  1.00  0.560          H  
ATOM  13329 1HE2 GLN A 870      -5.384  29.332  49.083  1.00  0.560          H  
ATOM  13330 2HE2 GLN A 870      -6.068  29.543  50.688  1.00  0.560          H  
ATOM  13331  N   MET A 871      -6.889  23.318  52.301  1.00  0.310          N  
ATOM  13332  CA  MET A 871      -6.651  21.892  52.158  1.00  0.300          C  
ATOM  13333  C   MET A 871      -7.571  21.137  53.101  1.00  0.300          C  
ATOM  13334  O   MET A 871      -8.103  20.089  52.732  1.00  0.290          O  
ATOM  13335  CB  MET A 871      -5.186  21.547  52.401  1.00  0.420          C  
ATOM  13336  CG  MET A 871      -4.209  22.160  51.399  1.00  0.420          C  
ATOM  13337  SD  MET A 871      -4.518  21.732  49.680  1.00  0.420          S  
ATOM  13338  CE  MET A 871      -5.412  23.225  49.157  1.00  0.420          C  
ATOM  13339  H   MET A 871      -6.153  23.956  52.626  1.00  0.370          H  
ATOM  13340  HA  MET A 871      -6.912  21.588  51.149  1.00  0.360          H  
ATOM  13341 1HB  MET A 871      -4.898  21.918  53.372  1.00  0.510          H  
ATOM  13342 2HB  MET A 871      -5.054  20.467  52.403  1.00  0.510          H  
ATOM  13343 1HG  MET A 871      -4.255  23.240  51.486  1.00  0.510          H  
ATOM  13344 2HG  MET A 871      -3.198  21.850  51.652  1.00  0.510          H  
ATOM  13345 1HE  MET A 871      -5.675  23.156  48.120  1.00  0.510          H  
ATOM  13346 2HE  MET A 871      -6.300  23.346  49.721  1.00  0.510          H  
ATOM  13347 3HE  MET A 871      -4.805  24.096  49.315  1.00  0.510          H  
ATOM  13348  N   ALA A 872      -7.797  21.687  54.304  1.00  0.320          N  
ATOM  13349  CA  ALA A 872      -8.688  21.074  55.277  1.00  0.320          C  
ATOM  13350  C   ALA A 872     -10.091  20.964  54.707  1.00  0.310          C  
ATOM  13351  O   ALA A 872     -10.730  19.911  54.813  1.00  0.300          O  
ATOM  13352  CB  ALA A 872      -8.723  21.914  56.539  1.00  0.450          C  
ATOM  13353  H   ALA A 872      -7.269  22.525  54.568  1.00  0.380          H  
ATOM  13354  HA  ALA A 872      -8.322  20.075  55.505  1.00  0.380          H  
ATOM  13355 1HB  ALA A 872      -9.377  21.490  57.263  1.00  0.540          H  
ATOM  13356 2HB  ALA A 872      -7.723  21.985  56.937  1.00  0.540          H  
ATOM  13357 3HB  ALA A 872      -9.082  22.898  56.304  1.00  0.540          H  
ATOM  13358  N   TYR A 873     -10.547  22.027  54.033  1.00  0.320          N  
ATOM  13359  CA  TYR A 873     -11.873  22.015  53.446  1.00  0.320          C  
ATOM  13360  C   TYR A 873     -11.952  20.942  52.377  1.00  0.310          C  
ATOM  13361  O   TYR A 873     -12.935  20.197  52.300  1.00  0.320          O  
ATOM  13362  CB  TYR A 873     -12.197  23.367  52.792  1.00  0.450          C  
ATOM  13363  CG  TYR A 873     -12.318  24.588  53.714  1.00  0.450          C  
ATOM  13364  CD1 TYR A 873     -12.571  24.473  55.083  1.00  0.450          C  
ATOM  13365  CD2 TYR A 873     -12.190  25.857  53.148  1.00  0.450          C  
ATOM  13366  CE1 TYR A 873     -12.693  25.613  55.854  1.00  0.450          C  
ATOM  13367  CE2 TYR A 873     -12.315  26.983  53.932  1.00  0.450          C  
ATOM  13368  CZ  TYR A 873     -12.565  26.867  55.271  1.00  0.450          C  
ATOM  13369  OH  TYR A 873     -12.698  28.001  56.045  1.00  0.450          O  
ATOM  13370  H   TYR A 873      -9.984  22.887  54.017  1.00  0.380          H  
ATOM  13371  HA  TYR A 873     -12.603  21.772  54.213  1.00  0.380          H  
ATOM  13372 1HB  TYR A 873     -11.432  23.590  52.053  1.00  0.540          H  
ATOM  13373 2HB  TYR A 873     -13.134  23.273  52.252  1.00  0.540          H  
ATOM  13374  HD1 TYR A 873     -12.677  23.504  55.557  1.00  0.540          H  
ATOM  13375  HD2 TYR A 873     -11.996  25.960  52.079  1.00  0.540          H  
ATOM  13376  HE1 TYR A 873     -12.890  25.525  56.921  1.00  0.540          H  
ATOM  13377  HE2 TYR A 873     -12.222  27.970  53.493  1.00  0.540          H  
ATOM  13378  HH  TYR A 873     -12.748  27.750  56.971  1.00  0.540          H  
ATOM  13379  N   ARG A 874     -10.906  20.859  51.560  1.00  0.300          N  
ATOM  13380  CA  ARG A 874     -10.842  19.886  50.490  1.00  0.300          C  
ATOM  13381  C   ARG A 874     -10.815  18.445  51.027  1.00  0.280          C  
ATOM  13382  O   ARG A 874     -11.413  17.559  50.415  1.00  0.280          O  
ATOM  13383  CB  ARG A 874      -9.677  20.195  49.622  1.00  0.420          C  
ATOM  13384  CG  ARG A 874      -9.847  21.473  48.811  1.00  0.420          C  
ATOM  13385  CD  ARG A 874      -8.622  21.907  48.090  1.00  0.420          C  
ATOM  13386  NE  ARG A 874      -8.782  23.222  47.462  1.00  0.420          N  
ATOM  13387  CZ  ARG A 874      -9.347  23.497  46.258  1.00  0.420          C  
ATOM  13388  NH1 ARG A 874      -9.836  22.556  45.465  1.00  0.420          N  
ATOM  13389  NH2 ARG A 874      -9.401  24.758  45.880  1.00  0.420          N  
ATOM  13390  H   ARG A 874     -10.146  21.541  51.668  1.00  0.360          H  
ATOM  13391  HA  ARG A 874     -11.736  20.006  49.878  1.00  0.360          H  
ATOM  13392 1HB  ARG A 874      -8.755  20.222  50.192  1.00  0.500          H  
ATOM  13393 2HB  ARG A 874      -9.651  19.389  48.920  1.00  0.500          H  
ATOM  13394 1HG  ARG A 874     -10.580  21.236  48.051  1.00  0.500          H  
ATOM  13395 2HG  ARG A 874     -10.208  22.282  49.437  1.00  0.500          H  
ATOM  13396 1HD  ARG A 874      -7.847  21.975  48.821  1.00  0.500          H  
ATOM  13397 2HD  ARG A 874      -8.324  21.216  47.352  1.00  0.500          H  
ATOM  13398  HE  ARG A 874      -8.447  24.017  47.981  1.00  0.500          H  
ATOM  13399 1HH1 ARG A 874      -9.774  21.563  45.720  1.00  0.500          H  
ATOM  13400 2HH1 ARG A 874     -10.255  22.806  44.571  1.00  0.500          H  
ATOM  13401 1HH2 ARG A 874      -9.021  25.472  46.485  1.00  0.500          H  
ATOM  13402 2HH2 ARG A 874      -9.810  25.012  44.990  1.00  0.500          H  
ATOM  13403  N   PHE A 875     -10.118  18.204  52.154  1.00  0.270          N  
ATOM  13404  CA  PHE A 875     -10.142  16.884  52.799  1.00  0.270          C  
ATOM  13405  C   PHE A 875     -11.547  16.525  53.262  1.00  0.250          C  
ATOM  13406  O   PHE A 875     -12.056  15.432  52.972  1.00  0.260          O  
ATOM  13407  CB  PHE A 875      -9.251  16.825  54.059  1.00  0.380          C  
ATOM  13408  CG  PHE A 875      -7.861  16.285  53.934  1.00  0.380          C  
ATOM  13409  CD1 PHE A 875      -6.755  17.055  53.696  1.00  0.380          C  
ATOM  13410  CD2 PHE A 875      -7.685  14.926  54.131  1.00  0.380          C  
ATOM  13411  CE1 PHE A 875      -5.508  16.451  53.644  1.00  0.380          C  
ATOM  13412  CE2 PHE A 875      -6.461  14.338  54.077  1.00  0.380          C  
ATOM  13413  CZ  PHE A 875      -5.375  15.101  53.835  1.00  0.380          C  
ATOM  13414  H   PHE A 875      -9.550  18.959  52.549  1.00  0.320          H  
ATOM  13415  HA  PHE A 875      -9.798  16.140  52.083  1.00  0.320          H  
ATOM  13416 1HB  PHE A 875      -9.170  17.835  54.454  1.00  0.450          H  
ATOM  13417 2HB  PHE A 875      -9.761  16.247  54.818  1.00  0.450          H  
ATOM  13418  HD1 PHE A 875      -6.855  18.130  53.547  1.00  0.450          H  
ATOM  13419  HD2 PHE A 875      -8.554  14.332  54.334  1.00  0.450          H  
ATOM  13420  HE1 PHE A 875      -4.636  17.043  53.441  1.00  0.450          H  
ATOM  13421  HE2 PHE A 875      -6.357  13.262  54.227  1.00  0.450          H  
ATOM  13422  HZ  PHE A 875      -4.403  14.643  53.783  1.00  0.450          H  
ATOM  13423  N   ASN A 876     -12.229  17.484  53.898  1.00  0.260          N  
ATOM  13424  CA  ASN A 876     -13.573  17.224  54.396  1.00  0.260          C  
ATOM  13425  C   ASN A 876     -14.479  16.900  53.204  1.00  0.260          C  
ATOM  13426  O   ASN A 876     -15.338  16.012  53.266  1.00  0.250          O  
ATOM  13427  CB  ASN A 876     -14.080  18.436  55.162  1.00  0.360          C  
ATOM  13428  CG  ASN A 876     -13.363  18.647  56.505  1.00  0.360          C  
ATOM  13429  OD1 ASN A 876     -12.840  17.702  57.130  1.00  0.360          O  
ATOM  13430  ND2 ASN A 876     -13.321  19.895  56.922  1.00  0.360          N  
ATOM  13431  H   ASN A 876     -11.771  18.379  54.104  1.00  0.310          H  
ATOM  13432  HA  ASN A 876     -13.546  16.355  55.054  1.00  0.310          H  
ATOM  13433 1HB  ASN A 876     -13.939  19.328  54.553  1.00  0.440          H  
ATOM  13434 2HB  ASN A 876     -15.147  18.330  55.342  1.00  0.440          H  
ATOM  13435 1HD2 ASN A 876     -12.830  20.158  57.777  1.00  0.440          H  
ATOM  13436 2HD2 ASN A 876     -13.758  20.610  56.382  1.00  0.440          H  
ATOM  13437  N   GLY A 877     -14.201  17.564  52.080  1.00  0.260          N  
ATOM  13438  CA  GLY A 877     -14.895  17.427  50.809  1.00  0.270          C  
ATOM  13439  C   GLY A 877     -14.814  16.033  50.176  1.00  0.260          C  
ATOM  13440  O   GLY A 877     -15.603  15.728  49.278  1.00  0.360          O  
ATOM  13441  H   GLY A 877     -13.492  18.300  52.137  1.00  0.310          H  
ATOM  13442 1HA  GLY A 877     -15.940  17.702  50.945  1.00  0.320          H  
ATOM  13443 2HA  GLY A 877     -14.473  18.155  50.114  1.00  0.320          H  
ATOM  13444  N   ILE A 878     -13.872  15.182  50.622  1.00  0.270          N  
ATOM  13445  CA  ILE A 878     -13.764  13.837  50.066  1.00  0.280          C  
ATOM  13446  C   ILE A 878     -14.148  12.817  51.128  1.00  0.230          C  
ATOM  13447  O   ILE A 878     -13.951  11.618  50.941  1.00  0.330          O  
ATOM  13448  CB  ILE A 878     -12.344  13.461  49.566  1.00  0.390          C  
ATOM  13449  CG1 ILE A 878     -11.322  13.441  50.732  1.00  0.390          C  
ATOM  13450  CG2 ILE A 878     -11.909  14.520  48.520  1.00  0.390          C  
ATOM  13451  CD1 ILE A 878     -10.035  12.754  50.416  1.00  0.390          C  
ATOM  13452  H   ILE A 878     -13.249  15.461  51.385  1.00  0.320          H  
ATOM  13453  HA  ILE A 878     -14.458  13.739  49.234  1.00  0.340          H  
ATOM  13454  HB  ILE A 878     -12.362  12.471  49.118  1.00  0.470          H  
ATOM  13455 1HG1 ILE A 878     -11.085  14.462  50.973  1.00  0.470          H  
ATOM  13456 2HG1 ILE A 878     -11.749  12.969  51.603  1.00  0.470          H  
ATOM  13457 1HG2 ILE A 878     -10.924  14.313  48.127  1.00  0.470          H  
ATOM  13458 2HG2 ILE A 878     -12.620  14.533  47.696  1.00  0.470          H  
ATOM  13459 3HG2 ILE A 878     -11.896  15.496  48.992  1.00  0.470          H  
ATOM  13460 1HD1 ILE A 878      -9.367  12.816  51.275  1.00  0.470          H  
ATOM  13461 2HD1 ILE A 878     -10.233  11.707  50.182  1.00  0.470          H  
ATOM  13462 3HD1 ILE A 878      -9.597  13.219  49.591  1.00  0.470          H  
ATOM  13463  N   GLY A 879     -14.686  13.283  52.256  1.00  0.370          N  
ATOM  13464  CA  GLY A 879     -15.068  12.376  53.321  1.00  0.320          C  
ATOM  13465  C   GLY A 879     -13.965  12.022  54.328  1.00  0.300          C  
ATOM  13466  O   GLY A 879     -14.076  11.003  55.010  1.00  0.280          O  
ATOM  13467  H   GLY A 879     -14.855  14.286  52.383  1.00  0.440          H  
ATOM  13468 1HA  GLY A 879     -15.902  12.824  53.862  1.00  0.380          H  
ATOM  13469 2HA  GLY A 879     -15.451  11.459  52.879  1.00  0.380          H  
ATOM  13470  N   VAL A 880     -12.888  12.809  54.409  1.00  0.320          N  
ATOM  13471  CA  VAL A 880     -11.834  12.518  55.371  1.00  0.310          C  
ATOM  13472  C   VAL A 880     -11.698  13.704  56.306  1.00  0.290          C  
ATOM  13473  O   VAL A 880     -11.385  14.805  55.873  1.00  0.270          O  
ATOM  13474  CB  VAL A 880     -10.507  12.211  54.648  1.00  0.440          C  
ATOM  13475  CG1 VAL A 880      -9.378  11.973  55.660  1.00  0.440          C  
ATOM  13476  CG2 VAL A 880     -10.672  10.962  53.810  1.00  0.440          C  
ATOM  13477  H   VAL A 880     -12.801  13.665  53.850  1.00  0.380          H  
ATOM  13478  HA  VAL A 880     -12.117  11.647  55.965  1.00  0.370          H  
ATOM  13479  HB  VAL A 880     -10.252  13.048  54.011  1.00  0.530          H  
ATOM  13480 1HG1 VAL A 880      -8.451  11.753  55.132  1.00  0.530          H  
ATOM  13481 2HG1 VAL A 880      -9.237  12.865  56.277  1.00  0.530          H  
ATOM  13482 3HG1 VAL A 880      -9.638  11.129  56.299  1.00  0.530          H  
ATOM  13483 1HG2 VAL A 880      -9.743  10.738  53.291  1.00  0.530          H  
ATOM  13484 2HG2 VAL A 880     -10.927  10.140  54.471  1.00  0.530          H  
ATOM  13485 3HG2 VAL A 880     -11.466  11.103  53.080  1.00  0.530          H  
ATOM  13486  N   THR A 881     -11.899  13.487  57.595  1.00  0.320          N  
ATOM  13487  CA  THR A 881     -11.858  14.596  58.534  1.00  0.330          C  
ATOM  13488  C   THR A 881     -10.516  15.303  58.465  1.00  0.280          C  
ATOM  13489  O   THR A 881      -9.467  14.659  58.587  1.00  0.290          O  
ATOM  13490  CB  THR A 881     -12.193  14.114  59.967  1.00  0.460          C  
ATOM  13491  OG1 THR A 881     -13.509  13.536  59.964  1.00  0.460          O  
ATOM  13492  CG2 THR A 881     -12.173  15.282  60.957  1.00  0.460          C  
ATOM  13493  H   THR A 881     -12.138  12.547  57.930  1.00  0.380          H  
ATOM  13494  HA  THR A 881     -12.622  15.315  58.241  1.00  0.400          H  
ATOM  13495  HB  THR A 881     -11.477  13.353  60.269  1.00  0.550          H  
ATOM  13496  HG1 THR A 881     -13.661  13.075  60.797  1.00  0.550          H  
ATOM  13497 1HG2 THR A 881     -12.430  14.913  61.946  1.00  0.550          H  
ATOM  13498 2HG2 THR A 881     -11.204  15.728  60.994  1.00  0.550          H  
ATOM  13499 3HG2 THR A 881     -12.902  16.030  60.648  1.00  0.550          H  
ATOM  13500  N   GLN A 882     -10.575  16.648  58.399  1.00  0.260          N  
ATOM  13501  CA  GLN A 882      -9.434  17.561  58.291  1.00  0.250          C  
ATOM  13502  C   GLN A 882      -8.330  17.353  59.294  1.00  0.260          C  
ATOM  13503  O   GLN A 882      -7.198  17.767  59.054  1.00  0.280          O  
ATOM  13504  CB  GLN A 882      -9.883  18.997  58.439  1.00  0.350          C  
ATOM  13505  CG  GLN A 882     -10.421  19.351  59.812  1.00  0.350          C  
ATOM  13506  CD  GLN A 882     -10.925  20.746  59.873  1.00  0.350          C  
ATOM  13507  OE1 GLN A 882     -11.755  21.174  59.059  1.00  0.350          O  
ATOM  13508  NE2 GLN A 882     -10.435  21.489  60.855  1.00  0.350          N  
ATOM  13509  H   GLN A 882     -11.505  17.057  58.285  1.00  0.310          H  
ATOM  13510  HA  GLN A 882      -9.013  17.435  57.294  1.00  0.300          H  
ATOM  13511 1HB  GLN A 882      -9.012  19.611  58.291  1.00  0.420          H  
ATOM  13512 2HB  GLN A 882     -10.609  19.247  57.669  1.00  0.420          H  
ATOM  13513 1HG  GLN A 882     -11.238  18.677  60.064  1.00  0.420          H  
ATOM  13514 2HG  GLN A 882      -9.627  19.267  60.551  1.00  0.420          H  
ATOM  13515 1HE2 GLN A 882     -10.735  22.438  60.967  1.00  0.420          H  
ATOM  13516 2HE2 GLN A 882      -9.768  21.092  61.493  1.00  0.420          H  
ATOM  13517  N   ASN A 883      -8.621  16.678  60.392  1.00  0.270          N  
ATOM  13518  CA  ASN A 883      -7.628  16.432  61.410  1.00  0.290          C  
ATOM  13519  C   ASN A 883      -6.465  15.683  60.760  1.00  0.300          C  
ATOM  13520  O   ASN A 883      -5.311  15.889  61.129  1.00  0.320          O  
ATOM  13521  CB  ASN A 883      -8.219  15.612  62.529  1.00  0.400          C  
ATOM  13522  CG  ASN A 883      -9.208  16.381  63.359  1.00  0.400          C  
ATOM  13523  OD1 ASN A 883      -9.277  17.619  63.361  1.00  0.400          O  
ATOM  13524  ND2 ASN A 883     -10.005  15.647  64.082  1.00  0.400          N  
ATOM  13525  H   ASN A 883      -9.564  16.341  60.504  1.00  0.320          H  
ATOM  13526  HA  ASN A 883      -7.252  17.381  61.792  1.00  0.350          H  
ATOM  13527 1HB  ASN A 883      -8.716  14.738  62.107  1.00  0.480          H  
ATOM  13528 2HB  ASN A 883      -7.416  15.250  63.175  1.00  0.480          H  
ATOM  13529 1HD2 ASN A 883     -10.694  16.081  64.662  1.00  0.480          H  
ATOM  13530 2HD2 ASN A 883      -9.926  14.650  64.064  1.00  0.480          H  
ATOM  13531  N   VAL A 884      -6.774  14.866  59.734  1.00  0.290          N  
ATOM  13532  CA  VAL A 884      -5.782  14.093  59.018  1.00  0.290          C  
ATOM  13533  C   VAL A 884      -4.779  15.029  58.357  1.00  0.300          C  
ATOM  13534  O   VAL A 884      -3.585  14.713  58.330  1.00  0.320          O  
ATOM  13535  CB  VAL A 884      -6.457  13.179  57.970  1.00  0.410          C  
ATOM  13536  CG1 VAL A 884      -5.420  12.517  57.076  1.00  0.410          C  
ATOM  13537  CG2 VAL A 884      -7.260  12.113  58.697  1.00  0.410          C  
ATOM  13538  H   VAL A 884      -7.753  14.762  59.454  1.00  0.350          H  
ATOM  13539  HA  VAL A 884      -5.253  13.462  59.733  1.00  0.350          H  
ATOM  13540  HB  VAL A 884      -7.118  13.779  57.338  1.00  0.490          H  
ATOM  13541 1HG1 VAL A 884      -5.935  11.879  56.360  1.00  0.490          H  
ATOM  13542 2HG1 VAL A 884      -4.845  13.267  56.539  1.00  0.490          H  
ATOM  13543 3HG1 VAL A 884      -4.750  11.911  57.687  1.00  0.490          H  
ATOM  13544 1HG2 VAL A 884      -7.745  11.462  57.980  1.00  0.490          H  
ATOM  13545 2HG2 VAL A 884      -6.591  11.527  59.320  1.00  0.490          H  
ATOM  13546 3HG2 VAL A 884      -8.014  12.585  59.322  1.00  0.490          H  
ATOM  13547  N   LEU A 885      -5.252  16.147  57.780  1.00  0.320          N  
ATOM  13548  CA  LEU A 885      -4.351  17.096  57.154  1.00  0.340          C  
ATOM  13549  C   LEU A 885      -3.396  17.631  58.139  1.00  0.350          C  
ATOM  13550  O   LEU A 885      -2.196  17.641  57.918  1.00  0.390          O  
ATOM  13551  CB  LEU A 885      -5.048  18.384  56.683  1.00  0.470          C  
ATOM  13552  CG  LEU A 885      -4.073  19.567  56.178  1.00  0.470          C  
ATOM  13553  CD1 LEU A 885      -3.297  19.199  54.921  1.00  0.470          C  
ATOM  13554  CD2 LEU A 885      -4.880  20.757  55.991  1.00  0.470          C  
ATOM  13555  H   LEU A 885      -6.228  16.395  57.878  1.00  0.380          H  
ATOM  13556  HA  LEU A 885      -3.828  16.606  56.351  1.00  0.410          H  
ATOM  13557 1HB  LEU A 885      -5.730  18.154  55.909  1.00  0.560          H  
ATOM  13558 2HB  LEU A 885      -5.621  18.794  57.506  1.00  0.560          H  
ATOM  13559  HG  LEU A 885      -3.335  19.785  56.950  1.00  0.560          H  
ATOM  13560 1HD1 LEU A 885      -2.654  20.031  54.641  1.00  0.560          H  
ATOM  13561 2HD1 LEU A 885      -2.689  18.334  55.107  1.00  0.560          H  
ATOM  13562 3HD1 LEU A 885      -3.986  19.000  54.121  1.00  0.560          H  
ATOM  13563 1HD2 LEU A 885      -4.238  21.577  55.689  1.00  0.560          H  
ATOM  13564 2HD2 LEU A 885      -5.604  20.557  55.235  1.00  0.560          H  
ATOM  13565 3HD2 LEU A 885      -5.380  21.013  56.919  1.00  0.560          H  
ATOM  13566  N   TYR A 886      -3.936  18.120  59.231  1.00  0.330          N  
ATOM  13567  CA  TYR A 886      -3.102  18.812  60.172  1.00  0.340          C  
ATOM  13568  C   TYR A 886      -2.086  17.876  60.809  1.00  0.340          C  
ATOM  13569  O   TYR A 886      -0.896  18.194  60.866  1.00  0.360          O  
ATOM  13570  CB  TYR A 886      -3.989  19.525  61.177  1.00  0.470          C  
ATOM  13571  CG  TYR A 886      -4.771  20.679  60.513  1.00  0.470          C  
ATOM  13572  CD1 TYR A 886      -6.159  20.604  60.368  1.00  0.470          C  
ATOM  13573  CD2 TYR A 886      -4.093  21.802  60.028  1.00  0.470          C  
ATOM  13574  CE1 TYR A 886      -6.848  21.639  59.773  1.00  0.470          C  
ATOM  13575  CE2 TYR A 886      -4.796  22.828  59.432  1.00  0.470          C  
ATOM  13576  CZ  TYR A 886      -6.159  22.753  59.313  1.00  0.470          C  
ATOM  13577  OH  TYR A 886      -6.839  23.783  58.737  1.00  0.470          O  
ATOM  13578  H   TYR A 886      -4.952  18.044  59.364  1.00  0.400          H  
ATOM  13579  HA  TYR A 886      -2.542  19.570  59.628  1.00  0.410          H  
ATOM  13580 1HB  TYR A 886      -4.706  18.815  61.602  1.00  0.570          H  
ATOM  13581 2HB  TYR A 886      -3.387  19.928  61.988  1.00  0.570          H  
ATOM  13582  HD1 TYR A 886      -6.701  19.730  60.731  1.00  0.570          H  
ATOM  13583  HD2 TYR A 886      -3.007  21.874  60.121  1.00  0.570          H  
ATOM  13584  HE1 TYR A 886      -7.925  21.585  59.667  1.00  0.570          H  
ATOM  13585  HE2 TYR A 886      -4.268  23.705  59.062  1.00  0.570          H  
ATOM  13586  HH  TYR A 886      -7.787  23.647  58.843  1.00  0.570          H  
ATOM  13587  N   GLU A 887      -2.511  16.658  61.158  1.00  0.340          N  
ATOM  13588  CA  GLU A 887      -1.608  15.690  61.769  1.00  0.350          C  
ATOM  13589  C   GLU A 887      -0.433  15.350  60.858  1.00  0.370          C  
ATOM  13590  O   GLU A 887       0.685  15.157  61.344  1.00  0.430          O  
ATOM  13591  CB  GLU A 887      -2.354  14.392  62.113  1.00  0.490          C  
ATOM  13592  CG  GLU A 887      -3.336  14.477  63.294  1.00  0.490          C  
ATOM  13593  CD  GLU A 887      -4.144  13.203  63.474  1.00  0.490          C  
ATOM  13594  OE1 GLU A 887      -4.027  12.326  62.646  1.00  0.490          O  
ATOM  13595  OE2 GLU A 887      -4.878  13.114  64.432  1.00  0.490          O  
ATOM  13596  H   GLU A 887      -3.501  16.414  61.059  1.00  0.410          H  
ATOM  13597  HA  GLU A 887      -1.214  16.123  62.687  1.00  0.420          H  
ATOM  13598 1HB  GLU A 887      -2.928  14.077  61.236  1.00  0.580          H  
ATOM  13599 2HB  GLU A 887      -1.633  13.604  62.326  1.00  0.580          H  
ATOM  13600 1HG  GLU A 887      -2.764  14.656  64.202  1.00  0.580          H  
ATOM  13601 2HG  GLU A 887      -4.003  15.319  63.156  1.00  0.580          H  
ATOM  13602  N   ASN A 888      -0.697  15.279  59.550  1.00  0.380          N  
ATOM  13603  CA  ASN A 888       0.290  14.939  58.544  1.00  0.380          C  
ATOM  13604  C   ASN A 888       0.577  16.083  57.566  1.00  0.390          C  
ATOM  13605  O   ASN A 888       1.046  15.839  56.451  1.00  0.400          O  
ATOM  13606  CB  ASN A 888      -0.200  13.735  57.766  1.00  0.530          C  
ATOM  13607  CG  ASN A 888      -0.294  12.515  58.600  1.00  0.530          C  
ATOM  13608  OD1 ASN A 888       0.706  11.872  58.953  1.00  0.530          O  
ATOM  13609  ND2 ASN A 888      -1.509  12.166  58.945  1.00  0.530          N  
ATOM  13610  H   ASN A 888      -1.665  15.418  59.237  1.00  0.460          H  
ATOM  13611  HA  ASN A 888       1.219  14.690  59.051  1.00  0.460          H  
ATOM  13612 1HB  ASN A 888      -1.187  13.955  57.358  1.00  0.640          H  
ATOM  13613 2HB  ASN A 888       0.461  13.541  56.932  1.00  0.640          H  
ATOM  13614 1HD2 ASN A 888      -1.655  11.358  59.516  1.00  0.640          H  
ATOM  13615 2HD2 ASN A 888      -2.297  12.729  58.651  1.00  0.640          H  
ATOM  13616  N   GLN A 889       0.352  17.342  57.945  1.00  0.410          N  
ATOM  13617  CA  GLN A 889       0.535  18.408  56.952  1.00  0.420          C  
ATOM  13618  C   GLN A 889       1.922  18.430  56.322  1.00  0.410          C  
ATOM  13619  O   GLN A 889       2.057  18.743  55.134  1.00  0.400          O  
ATOM  13620  CB  GLN A 889       0.225  19.788  57.532  1.00  0.580          C  
ATOM  13621  CG  GLN A 889       0.279  20.926  56.489  1.00  0.580          C  
ATOM  13622  CD  GLN A 889      -0.101  22.259  57.074  1.00  0.580          C  
ATOM  13623  OE1 GLN A 889      -0.878  22.341  58.031  1.00  0.580          O  
ATOM  13624  NE2 GLN A 889       0.458  23.332  56.518  1.00  0.580          N  
ATOM  13625  H   GLN A 889      -0.021  17.552  58.881  1.00  0.490          H  
ATOM  13626  HA  GLN A 889      -0.186  18.234  56.157  1.00  0.500          H  
ATOM  13627 1HB  GLN A 889      -0.770  19.779  57.968  1.00  0.700          H  
ATOM  13628 2HB  GLN A 889       0.929  20.017  58.329  1.00  0.700          H  
ATOM  13629 1HG  GLN A 889       1.293  21.017  56.098  1.00  0.700          H  
ATOM  13630 2HG  GLN A 889      -0.409  20.695  55.679  1.00  0.700          H  
ATOM  13631 1HE2 GLN A 889       0.269  24.243  56.880  1.00  0.700          H  
ATOM  13632 2HE2 GLN A 889       1.112  23.249  55.728  1.00  0.700          H  
ATOM  13633  N   LYS A 890       2.968  18.159  57.106  1.00  0.420          N  
ATOM  13634  CA  LYS A 890       4.319  18.197  56.555  1.00  0.440          C  
ATOM  13635  C   LYS A 890       4.514  17.118  55.498  1.00  0.430          C  
ATOM  13636  O   LYS A 890       5.159  17.345  54.473  1.00  0.430          O  
ATOM  13637  CB  LYS A 890       5.359  18.041  57.662  1.00  0.610          C  
ATOM  13638  CG  LYS A 890       5.474  19.250  58.587  1.00  0.610          C  
ATOM  13639  CD  LYS A 890       6.515  19.021  59.684  1.00  0.610          C  
ATOM  13640  CE  LYS A 890       6.626  20.229  60.616  1.00  0.610          C  
ATOM  13641  NZ  LYS A 890       7.610  19.998  61.714  1.00  0.610          N  
ATOM  13642  H   LYS A 890       2.808  17.906  58.074  1.00  0.500          H  
ATOM  13643  HA  LYS A 890       4.467  19.163  56.073  1.00  0.530          H  
ATOM  13644 1HB  LYS A 890       5.110  17.171  58.270  1.00  0.730          H  
ATOM  13645 2HB  LYS A 890       6.336  17.857  57.215  1.00  0.730          H  
ATOM  13646 1HG  LYS A 890       5.760  20.124  57.999  1.00  0.730          H  
ATOM  13647 2HG  LYS A 890       4.505  19.446  59.043  1.00  0.730          H  
ATOM  13648 1HD  LYS A 890       6.238  18.144  60.271  1.00  0.730          H  
ATOM  13649 2HD  LYS A 890       7.488  18.839  59.229  1.00  0.730          H  
ATOM  13650 1HE  LYS A 890       6.939  21.097  60.038  1.00  0.730          H  
ATOM  13651 2HE  LYS A 890       5.649  20.431  61.055  1.00  0.730          H  
ATOM  13652 1HZ  LYS A 890       7.653  20.817  62.306  1.00  0.730          H  
ATOM  13653 2HZ  LYS A 890       7.322  19.201  62.266  1.00  0.730          H  
ATOM  13654 3HZ  LYS A 890       8.523  19.822  61.320  1.00  0.730          H  
ATOM  13655  N   GLN A 891       3.963  15.938  55.757  1.00  0.420          N  
ATOM  13656  CA  GLN A 891       4.109  14.801  54.871  1.00  0.420          C  
ATOM  13657  C   GLN A 891       3.323  15.020  53.592  1.00  0.390          C  
ATOM  13658  O   GLN A 891       3.782  14.670  52.504  1.00  0.400          O  
ATOM  13659  CB  GLN A 891       3.622  13.531  55.576  1.00  0.590          C  
ATOM  13660  CG  GLN A 891       4.466  13.117  56.787  1.00  0.590          C  
ATOM  13661  CD  GLN A 891       4.086  13.859  58.084  1.00  0.590          C  
ATOM  13662  OE1 GLN A 891       3.510  14.954  58.080  1.00  0.590          O  
ATOM  13663  NE2 GLN A 891       4.402  13.250  59.205  1.00  0.590          N  
ATOM  13664  H   GLN A 891       3.430  15.832  56.621  1.00  0.500          H  
ATOM  13665  HA  GLN A 891       5.161  14.691  54.616  1.00  0.500          H  
ATOM  13666 1HB  GLN A 891       2.601  13.683  55.918  1.00  0.710          H  
ATOM  13667 2HB  GLN A 891       3.608  12.703  54.870  1.00  0.710          H  
ATOM  13668 1HG  GLN A 891       4.330  12.049  56.957  1.00  0.710          H  
ATOM  13669 2HG  GLN A 891       5.511  13.331  56.569  1.00  0.710          H  
ATOM  13670 1HE2 GLN A 891       4.161  13.677  60.074  1.00  0.710          H  
ATOM  13671 2HE2 GLN A 891       4.862  12.361  59.188  1.00  0.710          H  
ATOM  13672  N   ILE A 892       2.159  15.635  53.730  1.00  0.360          N  
ATOM  13673  CA  ILE A 892       1.274  15.911  52.615  1.00  0.340          C  
ATOM  13674  C   ILE A 892       1.936  16.936  51.705  1.00  0.340          C  
ATOM  13675  O   ILE A 892       1.964  16.759  50.482  1.00  0.330          O  
ATOM  13676  CB  ILE A 892      -0.083  16.391  53.144  1.00  0.480          C  
ATOM  13677  CG1 ILE A 892      -0.746  15.214  53.902  1.00  0.480          C  
ATOM  13678  CG2 ILE A 892      -0.977  16.860  51.978  1.00  0.480          C  
ATOM  13679  CD1 ILE A 892      -1.880  15.611  54.758  1.00  0.480          C  
ATOM  13680  H   ILE A 892       1.877  15.886  54.683  1.00  0.430          H  
ATOM  13681  HA  ILE A 892       1.123  14.992  52.050  1.00  0.410          H  
ATOM  13682  HB  ILE A 892       0.075  17.210  53.848  1.00  0.580          H  
ATOM  13683 1HG1 ILE A 892      -1.095  14.491  53.176  1.00  0.580          H  
ATOM  13684 2HG1 ILE A 892      -0.003  14.730  54.529  1.00  0.580          H  
ATOM  13685 1HG2 ILE A 892      -1.936  17.204  52.343  1.00  0.580          H  
ATOM  13686 2HG2 ILE A 892      -0.496  17.664  51.449  1.00  0.580          H  
ATOM  13687 3HG2 ILE A 892      -1.131  16.039  51.301  1.00  0.580          H  
ATOM  13688 1HD1 ILE A 892      -2.285  14.753  55.265  1.00  0.580          H  
ATOM  13689 2HD1 ILE A 892      -1.528  16.316  55.506  1.00  0.580          H  
ATOM  13690 3HD1 ILE A 892      -2.637  16.067  54.169  1.00  0.580          H  
ATOM  13691  N   ALA A 893       2.455  18.021  52.296  1.00  0.360          N  
ATOM  13692  CA  ALA A 893       3.145  19.039  51.521  1.00  0.370          C  
ATOM  13693  C   ALA A 893       4.360  18.443  50.819  1.00  0.380          C  
ATOM  13694  O   ALA A 893       4.615  18.764  49.655  1.00  0.380          O  
ATOM  13695  CB  ALA A 893       3.569  20.183  52.411  1.00  0.510          C  
ATOM  13696  H   ALA A 893       2.362  18.142  53.308  1.00  0.430          H  
ATOM  13697  HA  ALA A 893       2.465  19.412  50.763  1.00  0.440          H  
ATOM  13698 1HB  ALA A 893       4.062  20.930  51.810  1.00  0.620          H  
ATOM  13699 2HB  ALA A 893       2.699  20.620  52.897  1.00  0.620          H  
ATOM  13700 3HB  ALA A 893       4.255  19.813  53.172  1.00  0.620          H  
ATOM  13701  N   ASN A 894       5.089  17.534  51.494  1.00  0.410          N  
ATOM  13702  CA  ASN A 894       6.249  16.921  50.875  1.00  0.430          C  
ATOM  13703  C   ASN A 894       5.844  16.057  49.693  1.00  0.410          C  
ATOM  13704  O   ASN A 894       6.499  16.109  48.650  1.00  0.420          O  
ATOM  13705  CB  ASN A 894       7.026  16.096  51.885  1.00  0.590          C  
ATOM  13706  CG  ASN A 894       7.806  16.932  52.879  1.00  0.590          C  
ATOM  13707  OD1 ASN A 894       8.142  18.096  52.628  1.00  0.590          O  
ATOM  13708  ND2 ASN A 894       8.109  16.349  54.014  1.00  0.590          N  
ATOM  13709  H   ASN A 894       4.877  17.321  52.473  1.00  0.490          H  
ATOM  13710  HA  ASN A 894       6.896  17.712  50.497  1.00  0.520          H  
ATOM  13711 1HB  ASN A 894       6.330  15.467  52.437  1.00  0.710          H  
ATOM  13712 2HB  ASN A 894       7.714  15.437  51.360  1.00  0.710          H  
ATOM  13713 1HD2 ASN A 894       8.619  16.851  54.709  1.00  0.710          H  
ATOM  13714 2HD2 ASN A 894       7.823  15.409  54.187  1.00  0.710          H  
ATOM  13715  N   GLN A 895       4.751  15.291  49.815  1.00  0.380          N  
ATOM  13716  CA  GLN A 895       4.340  14.468  48.691  1.00  0.370          C  
ATOM  13717  C   GLN A 895       3.906  15.339  47.507  1.00  0.340          C  
ATOM  13718  O   GLN A 895       4.225  15.019  46.358  1.00  0.350          O  
ATOM  13719  CB  GLN A 895       3.229  13.504  49.073  1.00  0.520          C  
ATOM  13720  CG  GLN A 895       3.628  12.350  50.045  1.00  0.520          C  
ATOM  13721  CD  GLN A 895       2.432  11.481  50.250  1.00  0.520          C  
ATOM  13722  OE1 GLN A 895       1.649  11.547  49.325  1.00  0.520          O  
ATOM  13723  NE2 GLN A 895       2.258  10.712  51.333  1.00  0.520          N  
ATOM  13724  H   GLN A 895       4.261  15.235  50.715  1.00  0.460          H  
ATOM  13725  HA  GLN A 895       5.195  13.877  48.372  1.00  0.440          H  
ATOM  13726 1HB  GLN A 895       2.419  14.068  49.545  1.00  0.630          H  
ATOM  13727 2HB  GLN A 895       2.836  13.062  48.159  1.00  0.630          H  
ATOM  13728 1HG  GLN A 895       4.423  11.759  49.595  1.00  0.630          H  
ATOM  13729 2HG  GLN A 895       3.944  12.750  50.998  1.00  0.630          H  
ATOM  13730 1HE2 GLN A 895       1.405  10.113  51.422  1.00  0.630          H  
ATOM  13731 2HE2 GLN A 895       2.946  10.700  52.063  1.00  0.630          H  
ATOM  13732  N   PHE A 896       3.208  16.456  47.784  1.00  0.320          N  
ATOM  13733  CA  PHE A 896       2.800  17.389  46.737  1.00  0.300          C  
ATOM  13734  C   PHE A 896       4.025  17.899  46.000  1.00  0.330          C  
ATOM  13735  O   PHE A 896       4.072  17.885  44.766  1.00  0.320          O  
ATOM  13736  CB  PHE A 896       2.034  18.588  47.321  1.00  0.430          C  
ATOM  13737  CG  PHE A 896       1.690  19.705  46.313  1.00  0.430          C  
ATOM  13738  CD1 PHE A 896       0.589  19.632  45.485  1.00  0.430          C  
ATOM  13739  CD2 PHE A 896       2.502  20.842  46.215  1.00  0.430          C  
ATOM  13740  CE1 PHE A 896       0.320  20.650  44.581  1.00  0.430          C  
ATOM  13741  CE2 PHE A 896       2.229  21.852  45.324  1.00  0.430          C  
ATOM  13742  CZ  PHE A 896       1.136  21.750  44.503  1.00  0.430          C  
ATOM  13743  H   PHE A 896       2.932  16.644  48.755  1.00  0.380          H  
ATOM  13744  HA  PHE A 896       2.159  16.863  46.029  1.00  0.360          H  
ATOM  13745 1HB  PHE A 896       1.111  18.233  47.772  1.00  0.510          H  
ATOM  13746 2HB  PHE A 896       2.622  19.030  48.120  1.00  0.510          H  
ATOM  13747  HD1 PHE A 896      -0.067  18.763  45.541  1.00  0.510          H  
ATOM  13748  HD2 PHE A 896       3.365  20.919  46.859  1.00  0.510          H  
ATOM  13749  HE1 PHE A 896      -0.538  20.578  43.927  1.00  0.510          H  
ATOM  13750  HE2 PHE A 896       2.886  22.731  45.262  1.00  0.510          H  
ATOM  13751  HZ  PHE A 896       0.919  22.542  43.791  1.00  0.510          H  
ATOM  13752  N   ASN A 897       5.014  18.370  46.764  1.00  0.360          N  
ATOM  13753  CA  ASN A 897       6.211  18.946  46.191  1.00  0.390          C  
ATOM  13754  C   ASN A 897       6.972  17.918  45.350  1.00  0.400          C  
ATOM  13755  O   ASN A 897       7.458  18.240  44.257  1.00  0.410          O  
ATOM  13756  CB  ASN A 897       7.074  19.475  47.321  1.00  0.530          C  
ATOM  13757  CG  ASN A 897       6.449  20.698  47.987  1.00  0.530          C  
ATOM  13758  OD1 ASN A 897       5.631  21.397  47.385  1.00  0.530          O  
ATOM  13759  ND2 ASN A 897       6.799  20.937  49.224  1.00  0.530          N  
ATOM  13760  H   ASN A 897       4.907  18.357  47.783  1.00  0.430          H  
ATOM  13761  HA  ASN A 897       5.922  19.768  45.533  1.00  0.470          H  
ATOM  13762 1HB  ASN A 897       7.203  18.693  48.071  1.00  0.640          H  
ATOM  13763 2HB  ASN A 897       8.060  19.736  46.940  1.00  0.640          H  
ATOM  13764 1HD2 ASN A 897       6.390  21.712  49.756  1.00  0.640          H  
ATOM  13765 2HD2 ASN A 897       7.453  20.342  49.682  1.00  0.640          H  
ATOM  13766  N   LYS A 898       7.030  16.663  45.822  1.00  0.410          N  
ATOM  13767  CA  LYS A 898       7.695  15.618  45.061  1.00  0.430          C  
ATOM  13768  C   LYS A 898       6.947  15.343  43.769  1.00  0.400          C  
ATOM  13769  O   LYS A 898       7.575  15.203  42.716  1.00  0.410          O  
ATOM  13770  CB  LYS A 898       7.814  14.331  45.876  1.00  0.590          C  
ATOM  13771  CG  LYS A 898       8.824  14.393  47.019  1.00  0.590          C  
ATOM  13772  CD  LYS A 898       8.837  13.093  47.815  1.00  0.590          C  
ATOM  13773  CE  LYS A 898       9.823  13.159  48.977  1.00  0.590          C  
ATOM  13774  NZ  LYS A 898       9.824  11.898  49.782  1.00  0.590          N  
ATOM  13775  H   LYS A 898       6.649  16.454  46.750  1.00  0.490          H  
ATOM  13776  HA  LYS A 898       8.695  15.962  44.805  1.00  0.520          H  
ATOM  13777 1HB  LYS A 898       6.841  14.096  46.308  1.00  0.710          H  
ATOM  13778 2HB  LYS A 898       8.089  13.508  45.219  1.00  0.710          H  
ATOM  13779 1HG  LYS A 898       9.816  14.563  46.604  1.00  0.710          H  
ATOM  13780 2HG  LYS A 898       8.587  15.221  47.676  1.00  0.710          H  
ATOM  13781 1HD  LYS A 898       7.837  12.907  48.212  1.00  0.710          H  
ATOM  13782 2HD  LYS A 898       9.111  12.268  47.161  1.00  0.710          H  
ATOM  13783 1HE  LYS A 898      10.825  13.328  48.585  1.00  0.710          H  
ATOM  13784 2HE  LYS A 898       9.551  13.993  49.627  1.00  0.710          H  
ATOM  13785 1HZ  LYS A 898      10.488  11.982  50.540  1.00  0.710          H  
ATOM  13786 2HZ  LYS A 898       8.901  11.738  50.161  1.00  0.710          H  
ATOM  13787 3HZ  LYS A 898      10.085  11.120  49.194  1.00  0.710          H  
ATOM  13788  N   ALA A 899       5.610  15.285  43.834  1.00  0.360          N  
ATOM  13789  CA  ALA A 899       4.807  15.037  42.648  1.00  0.330          C  
ATOM  13790  C   ALA A 899       5.027  16.137  41.604  1.00  0.320          C  
ATOM  13791  O   ALA A 899       5.106  15.836  40.410  1.00  0.320          O  
ATOM  13792  CB  ALA A 899       3.348  14.920  43.033  1.00  0.470          C  
ATOM  13793  H   ALA A 899       5.140  15.363  44.742  1.00  0.430          H  
ATOM  13794  HA  ALA A 899       5.126  14.095  42.210  1.00  0.400          H  
ATOM  13795 1HB  ALA A 899       2.752  14.712  42.151  1.00  0.570          H  
ATOM  13796 2HB  ALA A 899       3.227  14.111  43.757  1.00  0.570          H  
ATOM  13797 3HB  ALA A 899       3.038  15.842  43.489  1.00  0.570          H  
ATOM  13798  N   ILE A 900       5.156  17.401  42.032  1.00  0.330          N  
ATOM  13799  CA  ILE A 900       5.408  18.467  41.061  1.00  0.330          C  
ATOM  13800  C   ILE A 900       6.766  18.267  40.399  1.00  0.360          C  
ATOM  13801  O   ILE A 900       6.895  18.459  39.180  1.00  0.340          O  
ATOM  13802  CB  ILE A 900       5.300  19.889  41.662  1.00  0.460          C  
ATOM  13803  CG1 ILE A 900       3.825  20.183  42.160  1.00  0.460          C  
ATOM  13804  CG2 ILE A 900       5.759  20.965  40.615  1.00  0.460          C  
ATOM  13805  CD1 ILE A 900       2.709  20.107  41.093  1.00  0.460          C  
ATOM  13806  H   ILE A 900       5.018  17.606  43.030  1.00  0.400          H  
ATOM  13807  HA  ILE A 900       4.671  18.387  40.273  1.00  0.400          H  
ATOM  13808  HB  ILE A 900       5.946  19.948  42.547  1.00  0.550          H  
ATOM  13809 1HG1 ILE A 900       3.576  19.482  42.951  1.00  0.550          H  
ATOM  13810 2HG1 ILE A 900       3.815  21.187  42.585  1.00  0.550          H  
ATOM  13811 1HG2 ILE A 900       5.688  21.954  41.065  1.00  0.550          H  
ATOM  13812 2HG2 ILE A 900       6.794  20.790  40.312  1.00  0.550          H  
ATOM  13813 3HG2 ILE A 900       5.124  20.919  39.740  1.00  0.550          H  
ATOM  13814 1HD1 ILE A 900       1.761  20.347  41.568  1.00  0.550          H  
ATOM  13815 2HD1 ILE A 900       2.893  20.816  40.293  1.00  0.550          H  
ATOM  13816 3HD1 ILE A 900       2.648  19.117  40.682  1.00  0.550          H  
ATOM  13817  N   SER A 901       7.791  17.910  41.184  1.00  0.410          N  
ATOM  13818  CA  SER A 901       9.102  17.667  40.595  1.00  0.450          C  
ATOM  13819  C   SER A 901       9.017  16.536  39.566  1.00  0.430          C  
ATOM  13820  O   SER A 901       9.626  16.631  38.495  1.00  0.440          O  
ATOM  13821  CB  SER A 901      10.127  17.309  41.662  1.00  0.610          C  
ATOM  13822  OG  SER A 901      10.383  18.391  42.519  1.00  0.610          O  
ATOM  13823  H   SER A 901       7.668  17.843  42.202  1.00  0.490          H  
ATOM  13824  HA  SER A 901       9.428  18.576  40.086  1.00  0.540          H  
ATOM  13825 1HB  SER A 901       9.761  16.465  42.242  1.00  0.740          H  
ATOM  13826 2HB  SER A 901      11.052  16.995  41.181  1.00  0.740          H  
ATOM  13827  HG  SER A 901      11.026  18.076  43.159  1.00  0.740          H  
ATOM  13828  N   GLN A 902       8.229  15.486  39.870  1.00  0.420          N  
ATOM  13829  CA  GLN A 902       8.056  14.356  38.954  1.00  0.410          C  
ATOM  13830  C   GLN A 902       7.425  14.815  37.640  1.00  0.380          C  
ATOM  13831  O   GLN A 902       7.822  14.343  36.570  1.00  0.390          O  
ATOM  13832  CB  GLN A 902       7.185  13.268  39.586  1.00  0.580          C  
ATOM  13833  CG  GLN A 902       7.836  12.523  40.734  1.00  0.580          C  
ATOM  13834  CD  GLN A 902       6.862  11.605  41.437  1.00  0.580          C  
ATOM  13835  OE1 GLN A 902       5.647  11.722  41.245  1.00  0.580          O  
ATOM  13836  NE2 GLN A 902       7.379  10.691  42.246  1.00  0.580          N  
ATOM  13837  H   GLN A 902       7.796  15.461  40.801  1.00  0.500          H  
ATOM  13838  HA  GLN A 902       9.039  13.935  38.734  1.00  0.490          H  
ATOM  13839 1HB  GLN A 902       6.269  13.708  39.949  1.00  0.690          H  
ATOM  13840 2HB  GLN A 902       6.914  12.538  38.828  1.00  0.690          H  
ATOM  13841 1HG  GLN A 902       8.650  11.920  40.335  1.00  0.690          H  
ATOM  13842 2HG  GLN A 902       8.226  13.232  41.448  1.00  0.690          H  
ATOM  13843 1HE2 GLN A 902       6.778  10.058  42.736  1.00  0.690          H  
ATOM  13844 2HE2 GLN A 902       8.371  10.631  42.370  1.00  0.690          H  
ATOM  13845  N   ILE A 903       6.466  15.746  37.710  1.00  0.350          N  
ATOM  13846  CA  ILE A 903       5.848  16.287  36.502  1.00  0.330          C  
ATOM  13847  C   ILE A 903       6.884  16.980  35.651  1.00  0.340          C  
ATOM  13848  O   ILE A 903       6.908  16.786  34.433  1.00  0.360          O  
ATOM  13849  CB  ILE A 903       4.679  17.239  36.821  1.00  0.470          C  
ATOM  13850  CG1 ILE A 903       3.546  16.391  37.393  1.00  0.470          C  
ATOM  13851  CG2 ILE A 903       4.246  18.061  35.548  1.00  0.470          C  
ATOM  13852  CD1 ILE A 903       2.459  17.135  38.034  1.00  0.470          C  
ATOM  13853  H   ILE A 903       6.132  16.024  38.640  1.00  0.420          H  
ATOM  13854  HA  ILE A 903       5.445  15.457  35.927  1.00  0.400          H  
ATOM  13855  HB  ILE A 903       4.988  17.932  37.602  1.00  0.560          H  
ATOM  13856 1HG1 ILE A 903       3.117  15.809  36.581  1.00  0.560          H  
ATOM  13857 2HG1 ILE A 903       3.959  15.702  38.128  1.00  0.560          H  
ATOM  13858 1HG2 ILE A 903       3.429  18.727  35.794  1.00  0.560          H  
ATOM  13859 2HG2 ILE A 903       5.077  18.662  35.183  1.00  0.560          H  
ATOM  13860 3HG2 ILE A 903       3.928  17.375  34.758  1.00  0.560          H  
ATOM  13861 1HD1 ILE A 903       1.756  16.406  38.363  1.00  0.560          H  
ATOM  13862 2HD1 ILE A 903       2.844  17.693  38.873  1.00  0.560          H  
ATOM  13863 3HD1 ILE A 903       1.992  17.797  37.349  1.00  0.560          H  
ATOM  13864  N   GLN A 904       7.730  17.804  36.261  1.00  0.350          N  
ATOM  13865  CA  GLN A 904       8.752  18.454  35.465  1.00  0.380          C  
ATOM  13866  C   GLN A 904       9.724  17.452  34.847  1.00  0.380          C  
ATOM  13867  O   GLN A 904      10.092  17.604  33.677  1.00  0.390          O  
ATOM  13868  CB  GLN A 904       9.511  19.469  36.291  1.00  0.520          C  
ATOM  13869  CG  GLN A 904       8.706  20.661  36.632  1.00  0.520          C  
ATOM  13870  CD  GLN A 904       9.464  21.589  37.471  1.00  0.520          C  
ATOM  13871  OE1 GLN A 904      10.078  21.195  38.465  1.00  0.520          O  
ATOM  13872  NE2 GLN A 904       9.464  22.837  37.077  1.00  0.520          N  
ATOM  13873  H   GLN A 904       7.625  17.978  37.270  1.00  0.420          H  
ATOM  13874  HA  GLN A 904       8.258  18.984  34.654  1.00  0.460          H  
ATOM  13875 1HB  GLN A 904       9.840  19.000  37.222  1.00  0.620          H  
ATOM  13876 2HB  GLN A 904      10.398  19.795  35.752  1.00  0.620          H  
ATOM  13877 1HG  GLN A 904       8.438  21.172  35.714  1.00  0.620          H  
ATOM  13878 2HG  GLN A 904       7.808  20.350  37.174  1.00  0.620          H  
ATOM  13879 1HE2 GLN A 904       9.965  23.539  37.612  1.00  0.620          H  
ATOM  13880 2HE2 GLN A 904       8.948  23.115  36.272  1.00  0.620          H  
ATOM  13881  N   GLU A 905      10.122  16.411  35.592  1.00  0.380          N  
ATOM  13882  CA  GLU A 905      11.042  15.424  35.035  1.00  0.400          C  
ATOM  13883  C   GLU A 905      10.407  14.715  33.844  1.00  0.390          C  
ATOM  13884  O   GLU A 905      11.076  14.477  32.824  1.00  0.390          O  
ATOM  13885  CB  GLU A 905      11.437  14.388  36.090  1.00  0.550          C  
ATOM  13886  CG  GLU A 905      12.342  14.907  37.200  1.00  0.550          C  
ATOM  13887  CD  GLU A 905      12.599  13.871  38.262  1.00  0.550          C  
ATOM  13888  OE1 GLU A 905      11.986  12.831  38.198  1.00  0.550          O  
ATOM  13889  OE2 GLU A 905      13.401  14.117  39.131  1.00  0.550          O  
ATOM  13890  H   GLU A 905       9.818  16.339  36.571  1.00  0.460          H  
ATOM  13891  HA  GLU A 905      11.939  15.940  34.696  1.00  0.480          H  
ATOM  13892 1HB  GLU A 905      10.533  13.998  36.559  1.00  0.660          H  
ATOM  13893 2HB  GLU A 905      11.941  13.553  35.608  1.00  0.660          H  
ATOM  13894 1HG  GLU A 905      13.291  15.213  36.765  1.00  0.660          H  
ATOM  13895 2HG  GLU A 905      11.884  15.782  37.651  1.00  0.660          H  
ATOM  13896  N   SER A 906       9.110  14.397  33.966  1.00  0.370          N  
ATOM  13897  CA  SER A 906       8.360  13.727  32.919  1.00  0.370          C  
ATOM  13898  C   SER A 906       8.276  14.589  31.674  1.00  0.380          C  
ATOM  13899  O   SER A 906       8.533  14.107  30.568  1.00  0.400          O  
ATOM  13900  CB  SER A 906       6.965  13.392  33.401  1.00  0.520          C  
ATOM  13901  OG  SER A 906       6.229  12.740  32.399  1.00  0.520          O  
ATOM  13902  H   SER A 906       8.637  14.578  34.858  1.00  0.440          H  
ATOM  13903  HA  SER A 906       8.874  12.801  32.668  1.00  0.440          H  
ATOM  13904 1HB  SER A 906       7.028  12.761  34.287  1.00  0.620          H  
ATOM  13905 2HB  SER A 906       6.455  14.307  33.693  1.00  0.620          H  
ATOM  13906  HG  SER A 906       5.364  12.577  32.778  1.00  0.620          H  
ATOM  13907  N   LEU A 907       7.918  15.869  31.842  1.00  0.380          N  
ATOM  13908  CA  LEU A 907       7.820  16.778  30.708  1.00  0.400          C  
ATOM  13909  C   LEU A 907       9.173  17.037  30.062  1.00  0.440          C  
ATOM  13910  O   LEU A 907       9.260  17.157  28.847  1.00  0.460          O  
ATOM  13911  CB  LEU A 907       7.197  18.110  31.134  1.00  0.550          C  
ATOM  13912  CG  LEU A 907       5.695  18.125  31.513  1.00  0.550          C  
ATOM  13913  CD1 LEU A 907       5.377  19.503  32.081  1.00  0.550          C  
ATOM  13914  CD2 LEU A 907       4.810  17.822  30.279  1.00  0.550          C  
ATOM  13915  H   LEU A 907       7.689  16.206  32.782  1.00  0.460          H  
ATOM  13916  HA  LEU A 907       7.192  16.311  29.958  1.00  0.480          H  
ATOM  13917 1HB  LEU A 907       7.726  18.427  32.023  1.00  0.660          H  
ATOM  13918 2HB  LEU A 907       7.364  18.845  30.348  1.00  0.660          H  
ATOM  13919  HG  LEU A 907       5.504  17.382  32.290  1.00  0.660          H  
ATOM  13920 1HD1 LEU A 907       4.327  19.540  32.377  1.00  0.660          H  
ATOM  13921 2HD1 LEU A 907       6.006  19.688  32.955  1.00  0.660          H  
ATOM  13922 3HD1 LEU A 907       5.569  20.270  31.328  1.00  0.660          H  
ATOM  13923 1HD2 LEU A 907       3.760  17.855  30.572  1.00  0.660          H  
ATOM  13924 2HD2 LEU A 907       4.995  18.563  29.504  1.00  0.660          H  
ATOM  13925 3HD2 LEU A 907       5.035  16.836  29.888  1.00  0.660          H  
ATOM  13926  N   THR A 908      10.229  17.123  30.866  1.00  0.460          N  
ATOM  13927  CA  THR A 908      11.574  17.361  30.368  1.00  0.520          C  
ATOM  13928  C   THR A 908      12.047  16.176  29.509  1.00  0.600          C  
ATOM  13929  O   THR A 908      12.679  16.358  28.454  1.00  0.860          O  
ATOM  13930  CB  THR A 908      12.555  17.598  31.541  1.00  0.700          C  
ATOM  13931  OG1 THR A 908      12.131  18.741  32.299  1.00  0.700          O  
ATOM  13932  CG2 THR A 908      13.953  17.874  31.010  1.00  0.700          C  
ATOM  13933  H   THR A 908      10.095  17.060  31.874  1.00  0.550          H  
ATOM  13934  HA  THR A 908      11.560  18.253  29.747  1.00  0.620          H  
ATOM  13935  HB  THR A 908      12.570  16.722  32.189  1.00  0.840          H  
ATOM  13936  HG1 THR A 908      11.295  18.518  32.765  1.00  0.840          H  
ATOM  13937 1HG2 THR A 908      14.623  18.050  31.847  1.00  0.840          H  
ATOM  13938 2HG2 THR A 908      14.312  17.021  30.435  1.00  0.840          H  
ATOM  13939 3HG2 THR A 908      13.927  18.756  30.372  1.00  0.840          H  
ATOM  13940  N   THR A 909      11.763  14.963  29.996  1.00  0.530          N  
ATOM  13941  CA  THR A 909      12.174  13.699  29.401  1.00  0.600          C  
ATOM  13942  C   THR A 909      11.320  13.169  28.227  1.00  0.780          C  
ATOM  13943  O   THR A 909      11.868  12.664  27.247  1.00  1.120          O  
ATOM  13944  CB  THR A 909      12.169  12.606  30.501  1.00  0.810          C  
ATOM  13945  OG1 THR A 909      13.031  13.003  31.574  1.00  0.810          O  
ATOM  13946  CG2 THR A 909      12.675  11.270  29.938  1.00  0.810          C  
ATOM  13947  H   THR A 909      11.282  14.912  30.895  1.00  0.640          H  
ATOM  13948  HA  THR A 909      13.193  13.825  29.039  1.00  0.720          H  
ATOM  13949  HB  THR A 909      11.154  12.482  30.887  1.00  0.970          H  
ATOM  13950  HG1 THR A 909      12.567  13.694  32.103  1.00  0.970          H  
ATOM  13951 1HG2 THR A 909      12.672  10.527  30.732  1.00  0.970          H  
ATOM  13952 2HG2 THR A 909      12.034  10.924  29.130  1.00  0.970          H  
ATOM  13953 3HG2 THR A 909      13.689  11.398  29.564  1.00  0.970          H  
ATOM  13954  N   THR A 910       9.988  13.207  28.343  1.00  1.300          N  
ATOM  13955  CA  THR A 910       9.101  12.555  27.372  1.00  1.510          C  
ATOM  13956  C   THR A 910       8.593  13.428  26.225  1.00  1.000          C  
ATOM  13957  O   THR A 910       7.735  14.309  26.386  1.00  1.640          O  
ATOM  13958  CB  THR A 910       7.884  11.956  28.127  1.00  2.030          C  
ATOM  13959  OG1 THR A 910       8.356  11.005  29.080  1.00  2.030          O  
ATOM  13960  CG2 THR A 910       6.917  11.249  27.172  1.00  2.030          C  
ATOM  13961  H   THR A 910       9.560  13.655  29.150  1.00  1.560          H  
ATOM  13962  HA  THR A 910       9.656  11.728  26.931  1.00  1.810          H  
ATOM  13963  HB  THR A 910       7.353  12.753  28.650  1.00  2.440          H  
ATOM  13964  HG1 THR A 910       8.791  11.484  29.796  1.00  2.440          H  
ATOM  13965 1HG2 THR A 910       6.089  10.837  27.745  1.00  2.440          H  
ATOM  13966 2HG2 THR A 910       6.527  11.944  26.456  1.00  2.440          H  
ATOM  13967 3HG2 THR A 910       7.434  10.444  26.654  1.00  2.440          H  
ATOM  13968  N   SER A 911       9.004  13.056  25.020  1.00  0.580          N  
ATOM  13969  CA  SER A 911       8.698  13.782  23.795  1.00  0.690          C  
ATOM  13970  C   SER A 911       7.284  13.613  23.245  1.00  0.490          C  
ATOM  13971  O   SER A 911       6.881  14.346  22.346  1.00  0.660          O  
ATOM  13972  CB  SER A 911       9.682  13.367  22.723  1.00  0.920          C  
ATOM  13973  OG  SER A 911       9.505  12.019  22.382  1.00  0.920          O  
ATOM  13974  H   SER A 911       9.647  12.276  24.952  1.00  0.700          H  
ATOM  13975  HA  SER A 911       8.845  14.843  24.001  1.00  0.830          H  
ATOM  13976 1HB  SER A 911       9.539  13.990  21.841  1.00  1.110          H  
ATOM  13977 2HB  SER A 911      10.698  13.527  23.079  1.00  1.110          H  
ATOM  13978  HG  SER A 911      10.132  11.842  21.671  1.00  1.110          H  
ATOM  13979  N   THR A 912       6.528  12.668  23.777  1.00  0.370          N  
ATOM  13980  CA  THR A 912       5.184  12.384  23.296  1.00  0.390          C  
ATOM  13981  C   THR A 912       4.096  12.926  24.221  1.00  0.350          C  
ATOM  13982  O   THR A 912       2.898  12.763  23.951  1.00  0.360          O  
ATOM  13983  CB  THR A 912       4.995  10.866  23.150  1.00  0.540          C  
ATOM  13984  OG1 THR A 912       5.162  10.238  24.436  1.00  0.540          O  
ATOM  13985  CG2 THR A 912       6.039  10.319  22.192  1.00  0.540          C  
ATOM  13986  H   THR A 912       6.911  12.100  24.519  1.00  0.440          H  
ATOM  13987  HA  THR A 912       5.062  12.848  22.318  1.00  0.470          H  
ATOM  13988  HB  THR A 912       3.995  10.655  22.771  1.00  0.650          H  
ATOM  13989  HG1 THR A 912       4.840   9.330  24.392  1.00  0.650          H  
ATOM  13990 1HG2 THR A 912       5.909   9.243  22.090  1.00  0.650          H  
ATOM  13991 2HG2 THR A 912       5.921  10.795  21.220  1.00  0.650          H  
ATOM  13992 3HG2 THR A 912       7.037  10.525  22.574  1.00  0.650          H  
ATOM  13993  N   ALA A 913       4.503  13.593  25.310  1.00  0.320          N  
ATOM  13994  CA  ALA A 913       3.565  14.033  26.343  1.00  0.310          C  
ATOM  13995  C   ALA A 913       2.466  14.953  25.818  1.00  0.280          C  
ATOM  13996  O   ALA A 913       1.323  14.893  26.272  1.00  0.310          O  
ATOM  13997  CB  ALA A 913       4.336  14.751  27.443  1.00  0.440          C  
ATOM  13998  H   ALA A 913       5.504  13.789  25.437  1.00  0.380          H  
ATOM  13999  HA  ALA A 913       3.088  13.145  26.757  1.00  0.370          H  
ATOM  14000 1HB  ALA A 913       3.650  15.045  28.235  1.00  0.530          H  
ATOM  14001 2HB  ALA A 913       5.101  14.083  27.849  1.00  0.530          H  
ATOM  14002 3HB  ALA A 913       4.819  15.639  27.034  1.00  0.530          H  
ATOM  14003  N   LEU A 914       2.813  15.809  24.868  1.00  0.240          N  
ATOM  14004  CA  LEU A 914       1.874  16.756  24.300  1.00  0.240          C  
ATOM  14005  C   LEU A 914       1.513  16.401  22.867  1.00  0.260          C  
ATOM  14006  O   LEU A 914       1.172  17.289  22.073  1.00  0.260          O  
ATOM  14007  CB  LEU A 914       2.435  18.177  24.385  1.00  0.340          C  
ATOM  14008  CG  LEU A 914       2.755  18.698  25.819  1.00  0.340          C  
ATOM  14009  CD1 LEU A 914       3.348  20.050  25.718  1.00  0.340          C  
ATOM  14010  CD2 LEU A 914       1.518  18.735  26.673  1.00  0.340          C  
ATOM  14011  H   LEU A 914       3.768  15.814  24.536  1.00  0.290          H  
ATOM  14012  HA  LEU A 914       0.949  16.706  24.866  1.00  0.290          H  
ATOM  14013 1HB  LEU A 914       3.357  18.220  23.805  1.00  0.400          H  
ATOM  14014 2HB  LEU A 914       1.718  18.856  23.936  1.00  0.400          H  
ATOM  14015  HG  LEU A 914       3.488  18.042  26.284  1.00  0.400          H  
ATOM  14016 1HD1 LEU A 914       3.583  20.390  26.691  1.00  0.400          H  
ATOM  14017 2HD1 LEU A 914       4.250  20.012  25.126  1.00  0.400          H  
ATOM  14018 3HD1 LEU A 914       2.644  20.735  25.259  1.00  0.400          H  
ATOM  14019 1HD2 LEU A 914       1.763  19.085  27.660  1.00  0.400          H  
ATOM  14020 2HD2 LEU A 914       0.773  19.392  26.232  1.00  0.400          H  
ATOM  14021 3HD2 LEU A 914       1.131  17.754  26.753  1.00  0.400          H  
ATOM  14022  N   GLY A 915       1.543  15.102  22.525  1.00  0.270          N  
ATOM  14023  CA  GLY A 915       1.196  14.665  21.172  1.00  0.290          C  
ATOM  14024  C   GLY A 915      -0.177  15.186  20.734  1.00  0.300          C  
ATOM  14025  O   GLY A 915      -0.377  15.500  19.561  1.00  0.310          O  
ATOM  14026  H   GLY A 915       1.855  14.390  23.199  1.00  0.320          H  
ATOM  14027 1HA  GLY A 915       1.962  15.003  20.475  1.00  0.350          H  
ATOM  14028 2HA  GLY A 915       1.200  13.575  21.142  1.00  0.350          H  
ATOM  14029  N   LYS A 916      -1.123  15.318  21.671  1.00  0.310          N  
ATOM  14030  CA  LYS A 916      -2.449  15.838  21.351  1.00  0.330          C  
ATOM  14031  C   LYS A 916      -2.423  17.265  20.802  1.00  0.340          C  
ATOM  14032  O   LYS A 916      -3.332  17.659  20.073  1.00  0.400          O  
ATOM  14033  CB  LYS A 916      -3.376  15.793  22.564  1.00  0.450          C  
ATOM  14034  CG  LYS A 916      -3.817  14.399  22.962  1.00  0.450          C  
ATOM  14035  CD  LYS A 916      -4.760  14.443  24.150  1.00  0.450          C  
ATOM  14036  CE  LYS A 916      -5.259  13.050  24.524  1.00  0.450          C  
ATOM  14037  NZ  LYS A 916      -6.195  13.089  25.679  1.00  0.450          N  
ATOM  14038  H   LYS A 916      -0.922  15.017  22.616  1.00  0.370          H  
ATOM  14039  HA  LYS A 916      -2.879  15.203  20.576  1.00  0.400          H  
ATOM  14040 1HB  LYS A 916      -2.875  16.248  23.420  1.00  0.540          H  
ATOM  14041 2HB  LYS A 916      -4.267  16.384  22.358  1.00  0.540          H  
ATOM  14042 1HG  LYS A 916      -4.321  13.927  22.120  1.00  0.540          H  
ATOM  14043 2HG  LYS A 916      -2.944  13.804  23.221  1.00  0.540          H  
ATOM  14044 1HD  LYS A 916      -4.238  14.872  25.009  1.00  0.540          H  
ATOM  14045 2HD  LYS A 916      -5.614  15.082  23.921  1.00  0.540          H  
ATOM  14046 1HE  LYS A 916      -5.771  12.612  23.669  1.00  0.540          H  
ATOM  14047 2HE  LYS A 916      -4.406  12.424  24.784  1.00  0.540          H  
ATOM  14048 1HZ  LYS A 916      -6.502  12.154  25.899  1.00  0.540          H  
ATOM  14049 2HZ  LYS A 916      -5.725  13.486  26.480  1.00  0.540          H  
ATOM  14050 3HZ  LYS A 916      -6.995  13.659  25.444  1.00  0.540          H  
ATOM  14051  N   LEU A 917      -1.418  18.065  21.179  1.00  0.290          N  
ATOM  14052  CA  LEU A 917      -1.351  19.435  20.696  1.00  0.290          C  
ATOM  14053  C   LEU A 917      -0.538  19.451  19.405  1.00  0.290          C  
ATOM  14054  O   LEU A 917      -0.906  20.120  18.432  1.00  0.290          O  
ATOM  14055  CB  LEU A 917      -0.695  20.338  21.754  1.00  0.410          C  
ATOM  14056  CG  LEU A 917      -1.422  20.422  23.131  1.00  0.410          C  
ATOM  14057  CD1 LEU A 917      -0.574  21.258  24.091  1.00  0.410          C  
ATOM  14058  CD2 LEU A 917      -2.831  21.034  22.982  1.00  0.410          C  
ATOM  14059  H   LEU A 917      -0.662  17.720  21.769  1.00  0.350          H  
ATOM  14060  HA  LEU A 917      -2.352  19.792  20.469  1.00  0.350          H  
ATOM  14061 1HB  LEU A 917       0.313  19.969  21.936  1.00  0.490          H  
ATOM  14062 2HB  LEU A 917      -0.624  21.355  21.356  1.00  0.490          H  
ATOM  14063  HG  LEU A 917      -1.510  19.428  23.537  1.00  0.490          H  
ATOM  14064 1HD1 LEU A 917      -1.064  21.298  25.063  1.00  0.490          H  
ATOM  14065 2HD1 LEU A 917       0.404  20.813  24.200  1.00  0.490          H  
ATOM  14066 3HD1 LEU A 917      -0.465  22.263  23.702  1.00  0.490          H  
ATOM  14067 1HD2 LEU A 917      -3.309  21.073  23.962  1.00  0.490          H  
ATOM  14068 2HD2 LEU A 917      -2.744  22.045  22.576  1.00  0.490          H  
ATOM  14069 3HD2 LEU A 917      -3.439  20.430  22.320  1.00  0.490          H  
ATOM  14070  N   GLN A 918       0.518  18.629  19.354  1.00  0.290          N  
ATOM  14071  CA  GLN A 918       1.376  18.584  18.170  1.00  0.300          C  
ATOM  14072  C   GLN A 918       0.561  18.117  16.972  1.00  0.290          C  
ATOM  14073  O   GLN A 918       0.791  18.569  15.852  1.00  0.320          O  
ATOM  14074  CB  GLN A 918       2.588  17.671  18.381  1.00  0.420          C  
ATOM  14075  CG  GLN A 918       3.613  17.706  17.222  1.00  0.420          C  
ATOM  14076  CD  GLN A 918       4.264  19.070  17.073  1.00  0.420          C  
ATOM  14077  OE1 GLN A 918       4.833  19.565  18.058  1.00  0.420          O  
ATOM  14078  NE2 GLN A 918       4.179  19.672  15.889  1.00  0.420          N  
ATOM  14079  H   GLN A 918       0.756  18.074  20.180  1.00  0.350          H  
ATOM  14080  HA  GLN A 918       1.731  19.591  17.957  1.00  0.360          H  
ATOM  14081 1HB  GLN A 918       3.096  17.950  19.307  1.00  0.500          H  
ATOM  14082 2HB  GLN A 918       2.242  16.644  18.495  1.00  0.500          H  
ATOM  14083 1HG  GLN A 918       4.389  16.969  17.408  1.00  0.500          H  
ATOM  14084 2HG  GLN A 918       3.106  17.485  16.302  1.00  0.500          H  
ATOM  14085 1HE2 GLN A 918       4.562  20.618  15.770  1.00  0.500          H  
ATOM  14086 2HE2 GLN A 918       3.712  19.203  15.096  1.00  0.500          H  
ATOM  14087  N   ASP A 919      -0.386  17.209  17.213  1.00  0.280          N  
ATOM  14088  CA  ASP A 919      -1.270  16.688  16.188  1.00  0.300          C  
ATOM  14089  C   ASP A 919      -2.131  17.790  15.560  1.00  0.330          C  
ATOM  14090  O   ASP A 919      -2.476  17.707  14.381  1.00  0.370          O  
ATOM  14091  CB  ASP A 919      -2.173  15.597  16.762  1.00  0.410          C  
ATOM  14092  CG  ASP A 919      -2.972  14.867  15.692  1.00  0.410          C  
ATOM  14093  OD1 ASP A 919      -2.394  14.177  14.884  1.00  0.410          O  
ATOM  14094  OD2 ASP A 919      -4.167  15.022  15.684  1.00  0.410          O  
ATOM  14095  H   ASP A 919      -0.478  16.834  18.161  1.00  0.340          H  
ATOM  14096  HA  ASP A 919      -0.656  16.241  15.409  1.00  0.360          H  
ATOM  14097 1HB  ASP A 919      -1.564  14.875  17.306  1.00  0.490          H  
ATOM  14098 2HB  ASP A 919      -2.864  16.045  17.484  1.00  0.490          H  
ATOM  14099  N   VAL A 920      -2.502  18.827  16.331  1.00  0.360          N  
ATOM  14100  CA  VAL A 920      -3.334  19.896  15.801  1.00  0.380          C  
ATOM  14101  C   VAL A 920      -2.508  20.636  14.778  1.00  0.340          C  
ATOM  14102  O   VAL A 920      -2.982  20.967  13.681  1.00  0.360          O  
ATOM  14103  CB  VAL A 920      -3.785  20.866  16.921  1.00  0.520          C  
ATOM  14104  CG1 VAL A 920      -4.524  22.088  16.334  1.00  0.520          C  
ATOM  14105  CG2 VAL A 920      -4.673  20.118  17.904  1.00  0.520          C  
ATOM  14106  H   VAL A 920      -2.169  18.918  17.289  1.00  0.430          H  
ATOM  14107  HA  VAL A 920      -4.209  19.465  15.317  1.00  0.460          H  
ATOM  14108  HB  VAL A 920      -2.907  21.242  17.443  1.00  0.630          H  
ATOM  14109 1HG1 VAL A 920      -4.814  22.751  17.150  1.00  0.630          H  
ATOM  14110 2HG1 VAL A 920      -3.873  22.631  15.651  1.00  0.630          H  
ATOM  14111 3HG1 VAL A 920      -5.416  21.759  15.799  1.00  0.630          H  
ATOM  14112 1HG2 VAL A 920      -4.965  20.794  18.694  1.00  0.630          H  
ATOM  14113 2HG2 VAL A 920      -5.556  19.745  17.393  1.00  0.630          H  
ATOM  14114 3HG2 VAL A 920      -4.124  19.281  18.329  1.00  0.630          H  
ATOM  14115  N   VAL A 921      -1.265  20.909  15.167  1.00  0.310          N  
ATOM  14116  CA  VAL A 921      -0.343  21.620  14.309  1.00  0.300          C  
ATOM  14117  C   VAL A 921      -0.070  20.823  13.057  1.00  0.290          C  
ATOM  14118  O   VAL A 921      -0.050  21.376  11.951  1.00  0.290          O  
ATOM  14119  CB  VAL A 921       1.019  21.839  14.994  1.00  0.420          C  
ATOM  14120  CG1 VAL A 921       2.027  22.442  13.983  1.00  0.420          C  
ATOM  14121  CG2 VAL A 921       0.853  22.709  16.195  1.00  0.420          C  
ATOM  14122  H   VAL A 921      -0.994  20.621  16.114  1.00  0.370          H  
ATOM  14123  HA  VAL A 921      -0.781  22.580  14.040  1.00  0.360          H  
ATOM  14124  HB  VAL A 921       1.418  20.880  15.309  1.00  0.510          H  
ATOM  14125 1HG1 VAL A 921       2.975  22.565  14.467  1.00  0.510          H  
ATOM  14126 2HG1 VAL A 921       2.169  21.786  13.126  1.00  0.510          H  
ATOM  14127 3HG1 VAL A 921       1.660  23.407  13.640  1.00  0.510          H  
ATOM  14128 1HG2 VAL A 921       1.820  22.837  16.672  1.00  0.510          H  
ATOM  14129 2HG2 VAL A 921       0.465  23.670  15.878  1.00  0.510          H  
ATOM  14130 3HG2 VAL A 921       0.160  22.244  16.894  1.00  0.510          H  
ATOM  14131  N   ASN A 922       0.175  19.527  13.233  1.00  0.290          N  
ATOM  14132  CA  ASN A 922       0.508  18.686  12.118  1.00  0.300          C  
ATOM  14133  C   ASN A 922      -0.645  18.583  11.142  1.00  0.310          C  
ATOM  14134  O   ASN A 922      -0.417  18.700   9.939  1.00  0.310          O  
ATOM  14135  CB  ASN A 922       0.899  17.316  12.602  1.00  0.420          C  
ATOM  14136  CG  ASN A 922       2.198  17.322  13.374  1.00  0.420          C  
ATOM  14137  OD1 ASN A 922       2.979  18.295  13.385  1.00  0.420          O  
ATOM  14138  ND2 ASN A 922       2.453  16.217  14.016  1.00  0.420          N  
ATOM  14139  H   ASN A 922       0.175  19.139  14.179  1.00  0.350          H  
ATOM  14140  HA  ASN A 922       1.351  19.131  11.589  1.00  0.360          H  
ATOM  14141 1HB  ASN A 922       0.110  16.926  13.242  1.00  0.500          H  
ATOM  14142 2HB  ASN A 922       0.991  16.641  11.751  1.00  0.500          H  
ATOM  14143 1HD2 ASN A 922       3.295  16.128  14.544  1.00  0.500          H  
ATOM  14144 2HD2 ASN A 922       1.807  15.454  13.978  1.00  0.500          H  
ATOM  14145  N   GLN A 923      -1.889  18.413  11.623  1.00  0.330          N  
ATOM  14146  CA  GLN A 923      -2.988  18.307  10.675  1.00  0.360          C  
ATOM  14147  C   GLN A 923      -3.169  19.604   9.903  1.00  0.370          C  
ATOM  14148  O   GLN A 923      -3.464  19.563   8.707  1.00  0.390          O  
ATOM  14149  CB  GLN A 923      -4.308  17.912  11.335  1.00  0.490          C  
ATOM  14150  CG  GLN A 923      -4.379  16.469  11.848  1.00  0.490          C  
ATOM  14151  CD  GLN A 923      -5.770  16.123  12.383  1.00  0.490          C  
ATOM  14152  OE1 GLN A 923      -6.772  16.414  11.704  1.00  0.490          O  
ATOM  14153  NE2 GLN A 923      -5.872  15.527  13.562  1.00  0.490          N  
ATOM  14154  H   GLN A 923      -2.061  18.302  12.628  1.00  0.400          H  
ATOM  14155  HA  GLN A 923      -2.737  17.527   9.958  1.00  0.430          H  
ATOM  14156 1HB  GLN A 923      -4.487  18.570  12.191  1.00  0.590          H  
ATOM  14157 2HB  GLN A 923      -5.108  18.064  10.634  1.00  0.590          H  
ATOM  14158 1HG  GLN A 923      -4.142  15.792  11.030  1.00  0.590          H  
ATOM  14159 2HG  GLN A 923      -3.661  16.334  12.658  1.00  0.590          H  
ATOM  14160 1HE2 GLN A 923      -6.767  15.299  13.933  1.00  0.590          H  
ATOM  14161 2HE2 GLN A 923      -5.050  15.296  14.135  1.00  0.590          H  
ATOM  14162  N   ASN A 924      -2.996  20.754  10.573  1.00  0.360          N  
ATOM  14163  CA  ASN A 924      -3.111  22.048   9.914  1.00  0.380          C  
ATOM  14164  C   ASN A 924      -2.080  22.171   8.805  1.00  0.350          C  
ATOM  14165  O   ASN A 924      -2.407  22.533   7.666  1.00  0.360          O  
ATOM  14166  CB  ASN A 924      -2.908  23.171  10.918  1.00  0.520          C  
ATOM  14167  CG  ASN A 924      -3.059  24.560  10.337  1.00  0.520          C  
ATOM  14168  OD1 ASN A 924      -4.148  24.977   9.936  1.00  0.520          O  
ATOM  14169  ND2 ASN A 924      -1.970  25.290  10.304  1.00  0.520          N  
ATOM  14170  H   ASN A 924      -2.811  20.735  11.584  1.00  0.430          H  
ATOM  14171  HA  ASN A 924      -4.101  22.129   9.465  1.00  0.460          H  
ATOM  14172 1HB  ASN A 924      -3.624  23.053  11.734  1.00  0.630          H  
ATOM  14173 2HB  ASN A 924      -1.915  23.086  11.354  1.00  0.630          H  
ATOM  14174 1HD2 ASN A 924      -1.999  26.230   9.958  1.00  0.630          H  
ATOM  14175 2HD2 ASN A 924      -1.112  24.907  10.641  1.00  0.630          H  
ATOM  14176  N   ALA A 925      -0.817  21.892   9.150  1.00  0.330          N  
ATOM  14177  CA  ALA A 925       0.263  21.999   8.194  1.00  0.320          C  
ATOM  14178  C   ALA A 925       0.061  21.054   7.022  1.00  0.320          C  
ATOM  14179  O   ALA A 925       0.321  21.428   5.877  1.00  0.330          O  
ATOM  14180  CB  ALA A 925       1.582  21.698   8.877  1.00  0.450          C  
ATOM  14181  H   ALA A 925      -0.606  21.602  10.112  1.00  0.400          H  
ATOM  14182  HA  ALA A 925       0.276  23.018   7.812  1.00  0.380          H  
ATOM  14183 1HB  ALA A 925       2.396  21.802   8.162  1.00  0.540          H  
ATOM  14184 2HB  ALA A 925       1.727  22.392   9.705  1.00  0.540          H  
ATOM  14185 3HB  ALA A 925       1.559  20.676   9.262  1.00  0.540          H  
ATOM  14186  N   GLN A 926      -0.412  19.833   7.292  1.00  0.330          N  
ATOM  14187  CA  GLN A 926      -0.636  18.863   6.239  1.00  0.340          C  
ATOM  14188  C   GLN A 926      -1.750  19.307   5.317  1.00  0.350          C  
ATOM  14189  O   GLN A 926      -1.627  19.170   4.095  1.00  0.360          O  
ATOM  14190  CB  GLN A 926      -0.983  17.506   6.840  1.00  0.470          C  
ATOM  14191  CG  GLN A 926       0.166  16.800   7.537  1.00  0.470          C  
ATOM  14192  CD  GLN A 926      -0.323  15.601   8.319  1.00  0.470          C  
ATOM  14193  OE1 GLN A 926      -1.536  15.442   8.504  1.00  0.470          O  
ATOM  14194  NE2 GLN A 926       0.597  14.759   8.776  1.00  0.470          N  
ATOM  14195  H   GLN A 926      -0.584  19.557   8.263  1.00  0.400          H  
ATOM  14196  HA  GLN A 926       0.277  18.768   5.657  1.00  0.410          H  
ATOM  14197 1HB  GLN A 926      -1.778  17.644   7.573  1.00  0.570          H  
ATOM  14198 2HB  GLN A 926      -1.368  16.849   6.062  1.00  0.570          H  
ATOM  14199 1HG  GLN A 926       0.856  16.441   6.776  1.00  0.570          H  
ATOM  14200 2HG  GLN A 926       0.682  17.478   8.199  1.00  0.570          H  
ATOM  14201 1HE2 GLN A 926       0.322  13.950   9.296  1.00  0.570          H  
ATOM  14202 2HE2 GLN A 926       1.568  14.929   8.597  1.00  0.570          H  
ATOM  14203  N   ALA A 927      -2.838  19.850   5.884  1.00  0.370          N  
ATOM  14204  CA  ALA A 927      -3.962  20.296   5.079  1.00  0.390          C  
ATOM  14205  C   ALA A 927      -3.541  21.397   4.118  1.00  0.390          C  
ATOM  14206  O   ALA A 927      -3.942  21.388   2.947  1.00  0.400          O  
ATOM  14207  CB  ALA A 927      -5.077  20.796   5.983  1.00  0.540          C  
ATOM  14208  H   ALA A 927      -2.910  19.894   6.907  1.00  0.440          H  
ATOM  14209  HA  ALA A 927      -4.320  19.449   4.496  1.00  0.470          H  
ATOM  14210 1HB  ALA A 927      -5.924  21.102   5.382  1.00  0.650          H  
ATOM  14211 2HB  ALA A 927      -5.376  19.995   6.656  1.00  0.650          H  
ATOM  14212 3HB  ALA A 927      -4.712  21.643   6.568  1.00  0.650          H  
ATOM  14213  N   LEU A 928      -2.720  22.333   4.605  1.00  0.380          N  
ATOM  14214  CA  LEU A 928      -2.250  23.432   3.779  1.00  0.410          C  
ATOM  14215  C   LEU A 928      -1.188  22.996   2.783  1.00  0.380          C  
ATOM  14216  O   LEU A 928      -1.189  23.462   1.642  1.00  0.400          O  
ATOM  14217  CB  LEU A 928      -1.728  24.553   4.669  1.00  0.560          C  
ATOM  14218  CG  LEU A 928      -2.778  25.327   5.506  1.00  0.560          C  
ATOM  14219  CD1 LEU A 928      -2.055  26.194   6.509  1.00  0.560          C  
ATOM  14220  CD2 LEU A 928      -3.624  26.230   4.579  1.00  0.560          C  
ATOM  14221  H   LEU A 928      -2.458  22.298   5.598  1.00  0.460          H  
ATOM  14222  HA  LEU A 928      -3.095  23.801   3.209  1.00  0.490          H  
ATOM  14223 1HB  LEU A 928      -1.000  24.124   5.362  1.00  0.670          H  
ATOM  14224 2HB  LEU A 928      -1.225  25.272   4.039  1.00  0.670          H  
ATOM  14225  HG  LEU A 928      -3.418  24.624   6.045  1.00  0.670          H  
ATOM  14226 1HD1 LEU A 928      -2.779  26.743   7.107  1.00  0.670          H  
ATOM  14227 2HD1 LEU A 928      -1.452  25.562   7.164  1.00  0.670          H  
ATOM  14228 3HD1 LEU A 928      -1.408  26.900   5.989  1.00  0.670          H  
ATOM  14229 1HD2 LEU A 928      -4.335  26.792   5.171  1.00  0.670          H  
ATOM  14230 2HD2 LEU A 928      -2.959  26.919   4.072  1.00  0.670          H  
ATOM  14231 3HD2 LEU A 928      -4.163  25.641   3.844  1.00  0.670          H  
ATOM  14232  N   ASN A 929      -0.282  22.100   3.182  1.00  0.350          N  
ATOM  14233  CA  ASN A 929       0.737  21.652   2.253  1.00  0.330          C  
ATOM  14234  C   ASN A 929       0.088  20.852   1.140  1.00  0.340          C  
ATOM  14235  O   ASN A 929       0.496  20.953  -0.019  1.00  0.330          O  
ATOM  14236  CB  ASN A 929       1.787  20.836   2.971  1.00  0.470          C  
ATOM  14237  CG  ASN A 929       2.702  21.669   3.819  1.00  0.470          C  
ATOM  14238  OD1 ASN A 929       2.973  22.855   3.552  1.00  0.470          O  
ATOM  14239  ND2 ASN A 929       3.194  21.064   4.867  1.00  0.470          N  
ATOM  14240  H   ASN A 929      -0.269  21.753   4.145  1.00  0.420          H  
ATOM  14241  HA  ASN A 929       1.210  22.523   1.799  1.00  0.400          H  
ATOM  14242 1HB  ASN A 929       1.289  20.104   3.611  1.00  0.560          H  
ATOM  14243 2HB  ASN A 929       2.381  20.286   2.244  1.00  0.560          H  
ATOM  14244 1HD2 ASN A 929       3.806  21.553   5.484  1.00  0.560          H  
ATOM  14245 2HD2 ASN A 929       2.956  20.112   5.055  1.00  0.560          H  
ATOM  14246  N   THR A 930      -0.959  20.091   1.478  1.00  0.370          N  
ATOM  14247  CA  THR A 930      -1.685  19.315   0.496  1.00  0.390          C  
ATOM  14248  C   THR A 930      -2.370  20.275  -0.460  1.00  0.430          C  
ATOM  14249  O   THR A 930      -2.241  20.150  -1.679  1.00  0.490          O  
ATOM  14250  CB  THR A 930      -2.726  18.389   1.161  1.00  0.540          C  
ATOM  14251  OG1 THR A 930      -2.063  17.467   2.039  1.00  0.540          O  
ATOM  14252  CG2 THR A 930      -3.473  17.609   0.091  1.00  0.540          C  
ATOM  14253  H   THR A 930      -1.241  20.017   2.456  1.00  0.440          H  
ATOM  14254  HA  THR A 930      -0.981  18.703  -0.064  1.00  0.470          H  
ATOM  14255  HB  THR A 930      -3.433  18.985   1.741  1.00  0.650          H  
ATOM  14256  HG1 THR A 930      -1.739  17.959   2.826  1.00  0.650          H  
ATOM  14257 1HG2 THR A 930      -4.201  16.956   0.564  1.00  0.650          H  
ATOM  14258 2HG2 THR A 930      -3.983  18.297  -0.565  1.00  0.650          H  
ATOM  14259 3HG2 THR A 930      -2.767  17.013  -0.484  1.00  0.650          H  
ATOM  14260  N   LEU A 931      -3.040  21.300   0.082  1.00  0.420          N  
ATOM  14261  CA  LEU A 931      -3.749  22.248  -0.756  1.00  0.470          C  
ATOM  14262  C   LEU A 931      -2.790  22.903  -1.769  1.00  0.490          C  
ATOM  14263  O   LEU A 931      -3.176  23.144  -2.918  1.00  0.540          O  
ATOM  14264  CB  LEU A 931      -4.469  23.285   0.139  1.00  0.640          C  
ATOM  14265  CG  LEU A 931      -5.394  24.319  -0.550  1.00  0.640          C  
ATOM  14266  CD1 LEU A 931      -6.551  23.594  -1.301  1.00  0.640          C  
ATOM  14267  CD2 LEU A 931      -5.967  25.258   0.506  1.00  0.640          C  
ATOM  14268  H   LEU A 931      -3.135  21.376   1.099  1.00  0.500          H  
ATOM  14269  HA  LEU A 931      -4.497  21.691  -1.309  1.00  0.560          H  
ATOM  14270 1HB  LEU A 931      -5.062  22.745   0.878  1.00  0.770          H  
ATOM  14271 2HB  LEU A 931      -3.702  23.847   0.675  1.00  0.770          H  
ATOM  14272  HG  LEU A 931      -4.821  24.883  -1.251  1.00  0.770          H  
ATOM  14273 1HD1 LEU A 931      -7.184  24.314  -1.788  1.00  0.770          H  
ATOM  14274 2HD1 LEU A 931      -6.156  22.929  -2.056  1.00  0.770          H  
ATOM  14275 3HD1 LEU A 931      -7.140  23.017  -0.602  1.00  0.770          H  
ATOM  14276 1HD2 LEU A 931      -6.605  26.005   0.037  1.00  0.770          H  
ATOM  14277 2HD2 LEU A 931      -6.537  24.692   1.207  1.00  0.770          H  
ATOM  14278 3HD2 LEU A 931      -5.158  25.744   1.023  1.00  0.770          H  
ATOM  14279  N   VAL A 932      -1.545  23.201  -1.357  1.00  0.460          N  
ATOM  14280  CA  VAL A 932      -0.568  23.754  -2.300  1.00  0.470          C  
ATOM  14281  C   VAL A 932      -0.140  22.683  -3.320  1.00  0.460          C  
ATOM  14282  O   VAL A 932      -0.095  22.935  -4.518  1.00  0.490          O  
ATOM  14283  CB  VAL A 932       0.706  24.289  -1.594  1.00  0.650          C  
ATOM  14284  CG1 VAL A 932       1.768  24.726  -2.635  1.00  0.650          C  
ATOM  14285  CG2 VAL A 932       0.366  25.448  -0.730  1.00  0.650          C  
ATOM  14286  H   VAL A 932      -1.310  23.065  -0.367  1.00  0.550          H  
ATOM  14287  HA  VAL A 932      -1.037  24.578  -2.836  1.00  0.560          H  
ATOM  14288  HB  VAL A 932       1.134  23.489  -0.982  1.00  0.780          H  
ATOM  14289 1HG1 VAL A 932       2.652  25.091  -2.112  1.00  0.780          H  
ATOM  14290 2HG1 VAL A 932       2.055  23.890  -3.269  1.00  0.780          H  
ATOM  14291 3HG1 VAL A 932       1.361  25.526  -3.256  1.00  0.780          H  
ATOM  14292 1HG2 VAL A 932       1.270  25.792  -0.237  1.00  0.780          H  
ATOM  14293 2HG2 VAL A 932      -0.056  26.251  -1.336  1.00  0.780          H  
ATOM  14294 3HG2 VAL A 932      -0.351  25.128   0.006  1.00  0.780          H  
ATOM  14295  N   LYS A 933       0.195  21.472  -2.861  1.00  0.440          N  
ATOM  14296  CA  LYS A 933       0.650  20.413  -3.766  1.00  0.440          C  
ATOM  14297  C   LYS A 933      -0.370  20.076  -4.847  1.00  0.460          C  
ATOM  14298  O   LYS A 933       0.007  19.826  -5.998  1.00  0.470          O  
ATOM  14299  CB  LYS A 933       1.025  19.152  -2.989  1.00  0.620          C  
ATOM  14300  CG  LYS A 933       2.322  19.270  -2.190  1.00  0.620          C  
ATOM  14301  CD  LYS A 933       2.607  18.000  -1.401  1.00  0.620          C  
ATOM  14302  CE  LYS A 933       3.897  18.123  -0.593  1.00  0.620          C  
ATOM  14303  NZ  LYS A 933       4.178  16.891   0.202  1.00  0.620          N  
ATOM  14304  H   LYS A 933       0.151  21.286  -1.856  1.00  0.530          H  
ATOM  14305  HA  LYS A 933       1.548  20.770  -4.268  1.00  0.530          H  
ATOM  14306 1HB  LYS A 933       0.222  18.915  -2.289  1.00  0.740          H  
ATOM  14307 2HB  LYS A 933       1.121  18.314  -3.676  1.00  0.740          H  
ATOM  14308 1HG  LYS A 933       3.145  19.446  -2.880  1.00  0.740          H  
ATOM  14309 2HG  LYS A 933       2.264  20.115  -1.514  1.00  0.740          H  
ATOM  14310 1HD  LYS A 933       1.777  17.811  -0.715  1.00  0.740          H  
ATOM  14311 2HD  LYS A 933       2.693  17.156  -2.084  1.00  0.740          H  
ATOM  14312 1HE  LYS A 933       4.727  18.302  -1.274  1.00  0.740          H  
ATOM  14313 2HE  LYS A 933       3.809  18.971   0.089  1.00  0.740          H  
ATOM  14314 1HZ  LYS A 933       5.037  17.012   0.721  1.00  0.740          H  
ATOM  14315 2HZ  LYS A 933       3.418  16.723   0.846  1.00  0.740          H  
ATOM  14316 3HZ  LYS A 933       4.272  16.100  -0.420  1.00  0.740          H  
ATOM  14317  N   GLN A 934      -1.657  20.141  -4.508  1.00  0.480          N  
ATOM  14318  CA  GLN A 934      -2.746  19.850  -5.435  1.00  0.510          C  
ATOM  14319  C   GLN A 934      -2.742  20.775  -6.654  1.00  0.520          C  
ATOM  14320  O   GLN A 934      -3.282  20.420  -7.699  1.00  0.530          O  
ATOM  14321  CB  GLN A 934      -4.091  19.905  -4.702  1.00  0.700          C  
ATOM  14322  CG  GLN A 934      -4.321  18.730  -3.736  1.00  0.700          C  
ATOM  14323  CD  GLN A 934      -5.555  18.902  -2.861  1.00  0.700          C  
ATOM  14324  OE1 GLN A 934      -5.963  20.020  -2.557  1.00  0.700          O  
ATOM  14325  NE2 GLN A 934      -6.156  17.791  -2.459  1.00  0.700          N  
ATOM  14326  H   GLN A 934      -1.880  20.337  -3.526  1.00  0.580          H  
ATOM  14327  HA  GLN A 934      -2.611  18.831  -5.795  1.00  0.610          H  
ATOM  14328 1HB  GLN A 934      -4.143  20.832  -4.121  1.00  0.840          H  
ATOM  14329 2HB  GLN A 934      -4.905  19.921  -5.423  1.00  0.840          H  
ATOM  14330 1HG  GLN A 934      -4.463  17.832  -4.332  1.00  0.840          H  
ATOM  14331 2HG  GLN A 934      -3.456  18.606  -3.104  1.00  0.840          H  
ATOM  14332 1HE2 GLN A 934      -6.975  17.843  -1.883  1.00  0.840          H  
ATOM  14333 2HE2 GLN A 934      -5.795  16.898  -2.729  1.00  0.840          H  
ATOM  14334  N   LEU A 935      -2.117  21.950  -6.556  1.00  0.520          N  
ATOM  14335  CA  LEU A 935      -2.047  22.882  -7.673  1.00  0.540          C  
ATOM  14336  C   LEU A 935      -1.252  22.286  -8.825  1.00  0.520          C  
ATOM  14337  O   LEU A 935      -1.418  22.683  -9.981  1.00  0.530          O  
ATOM  14338  CB  LEU A 935      -1.386  24.199  -7.235  1.00  0.750          C  
ATOM  14339  CG  LEU A 935      -2.191  25.103  -6.278  1.00  0.750          C  
ATOM  14340  CD1 LEU A 935      -1.294  26.191  -5.735  1.00  0.750          C  
ATOM  14341  CD2 LEU A 935      -3.354  25.750  -7.062  1.00  0.750          C  
ATOM  14342  H   LEU A 935      -1.616  22.193  -5.697  1.00  0.620          H  
ATOM  14343  HA  LEU A 935      -3.055  23.069  -8.024  1.00  0.650          H  
ATOM  14344 1HB  LEU A 935      -0.442  23.962  -6.750  1.00  0.900          H  
ATOM  14345 2HB  LEU A 935      -1.166  24.782  -8.127  1.00  0.900          H  
ATOM  14346  HG  LEU A 935      -2.574  24.514  -5.439  1.00  0.900          H  
ATOM  14347 1HD1 LEU A 935      -1.866  26.829  -5.069  1.00  0.900          H  
ATOM  14348 2HD1 LEU A 935      -0.465  25.741  -5.184  1.00  0.900          H  
ATOM  14349 3HD1 LEU A 935      -0.905  26.784  -6.560  1.00  0.900          H  
ATOM  14350 1HD2 LEU A 935      -3.924  26.405  -6.420  1.00  0.900          H  
ATOM  14351 2HD2 LEU A 935      -2.962  26.337  -7.893  1.00  0.900          H  
ATOM  14352 3HD2 LEU A 935      -3.996  24.989  -7.438  1.00  0.900          H  
ATOM  14353  N   SER A 936      -0.351  21.347  -8.524  1.00  0.490          N  
ATOM  14354  CA  SER A 936       0.484  20.738  -9.543  1.00  0.480          C  
ATOM  14355  C   SER A 936      -0.269  19.749 -10.430  1.00  0.500          C  
ATOM  14356  O   SER A 936       0.259  19.342 -11.470  1.00  0.500          O  
ATOM  14357  CB  SER A 936       1.661  20.027  -8.902  1.00  0.680          C  
ATOM  14358  OG  SER A 936       1.244  18.897  -8.182  1.00  0.680          O  
ATOM  14359  H   SER A 936      -0.237  21.018  -7.565  1.00  0.590          H  
ATOM  14360  HA  SER A 936       0.868  21.534 -10.180  1.00  0.580          H  
ATOM  14361 1HB  SER A 936       2.362  19.727  -9.677  1.00  0.810          H  
ATOM  14362 2HB  SER A 936       2.181  20.713  -8.234  1.00  0.810          H  
ATOM  14363  HG  SER A 936       0.896  19.228  -7.330  1.00  0.810          H  
ATOM  14364  N   SER A 937      -1.473  19.320 -10.025  1.00  0.510          N  
ATOM  14365  CA  SER A 937      -2.234  18.398 -10.854  1.00  0.540          C  
ATOM  14366  C   SER A 937      -2.742  19.131 -12.066  1.00  0.580          C  
ATOM  14367  O   SER A 937      -3.046  20.321 -11.993  1.00  0.600          O  
ATOM  14368  CB  SER A 937      -3.393  17.780 -10.120  1.00  0.740          C  
ATOM  14369  OG  SER A 937      -4.178  17.002 -11.007  1.00  0.740          O  
ATOM  14370  H   SER A 937      -1.894  19.680  -9.165  1.00  0.610          H  
ATOM  14371  HA  SER A 937      -1.573  17.599 -11.188  1.00  0.650          H  
ATOM  14372 1HB  SER A 937      -3.016  17.154  -9.315  1.00  0.890          H  
ATOM  14373 2HB  SER A 937      -3.988  18.553  -9.670  1.00  0.890          H  
ATOM  14374  HG  SER A 937      -4.868  16.609 -10.455  1.00  0.890          H  
ATOM  14375  N   ASN A 938      -2.782  18.467 -13.210  1.00  0.590          N  
ATOM  14376  CA  ASN A 938      -3.317  19.130 -14.379  1.00  0.650          C  
ATOM  14377  C   ASN A 938      -4.828  19.003 -14.461  1.00  0.680          C  
ATOM  14378  O   ASN A 938      -5.458  19.595 -15.326  1.00  0.720          O  
ATOM  14379  CB  ASN A 938      -2.657  18.572 -15.606  1.00  0.890          C  
ATOM  14380  CG  ASN A 938      -2.946  17.122 -15.706  1.00  0.890          C  
ATOM  14381  OD1 ASN A 938      -2.863  16.417 -14.679  1.00  0.890          O  
ATOM  14382  ND2 ASN A 938      -3.287  16.655 -16.867  1.00  0.890          N  
ATOM  14383  H   ASN A 938      -2.488  17.492 -13.261  1.00  0.710          H  
ATOM  14384  HA  ASN A 938      -3.089  20.191 -14.314  1.00  0.780          H  
ATOM  14385 1HB  ASN A 938      -3.029  19.084 -16.493  1.00  1.060          H  
ATOM  14386 2HB  ASN A 938      -1.580  18.730 -15.556  1.00  1.060          H  
ATOM  14387 1HD2 ASN A 938      -3.488  15.684 -16.986  1.00  1.060          H  
ATOM  14388 2HD2 ASN A 938      -3.348  17.289 -17.664  1.00  1.060          H  
ATOM  14389  N   PHE A 939      -5.428  18.185 -13.602  1.00  0.670          N  
ATOM  14390  CA  PHE A 939      -6.879  17.990 -13.616  1.00  0.710          C  
ATOM  14391  C   PHE A 939      -7.470  17.680 -15.005  1.00  0.740          C  
ATOM  14392  O   PHE A 939      -8.581  18.102 -15.321  1.00  0.780          O  
ATOM  14393  CB  PHE A 939      -7.562  19.212 -13.011  1.00  0.980          C  
ATOM  14394  CG  PHE A 939      -7.152  19.451 -11.589  1.00  0.980          C  
ATOM  14395  CD1 PHE A 939      -6.199  20.393 -11.266  1.00  0.980          C  
ATOM  14396  CD2 PHE A 939      -7.739  18.727 -10.554  1.00  0.980          C  
ATOM  14397  CE1 PHE A 939      -5.843  20.602  -9.960  1.00  0.980          C  
ATOM  14398  CE2 PHE A 939      -7.382  18.952  -9.243  1.00  0.980          C  
ATOM  14399  CZ  PHE A 939      -6.432  19.892  -8.952  1.00  0.980          C  
ATOM  14400  H   PHE A 939      -4.867  17.725 -12.884  1.00  0.800          H  
ATOM  14401  HA  PHE A 939      -7.097  17.138 -12.971  1.00  0.850          H  
ATOM  14402 1HB  PHE A 939      -7.328  20.096 -13.594  1.00  1.170          H  
ATOM  14403 2HB  PHE A 939      -8.644  19.086 -13.043  1.00  1.170          H  
ATOM  14404  HD1 PHE A 939      -5.712  20.968 -12.052  1.00  1.170          H  
ATOM  14405  HD2 PHE A 939      -8.501  17.979 -10.786  1.00  1.170          H  
ATOM  14406  HE1 PHE A 939      -5.075  21.331  -9.718  1.00  1.170          H  
ATOM  14407  HE2 PHE A 939      -7.851  18.386  -8.437  1.00  1.170          H  
ATOM  14408  HZ  PHE A 939      -6.132  20.071  -7.920  1.00  1.170          H  
ATOM  14409  N   GLY A 940      -6.740  16.935 -15.838  1.00  0.710          N  
ATOM  14410  CA  GLY A 940      -7.191  16.600 -17.191  1.00  0.740          C  
ATOM  14411  C   GLY A 940      -6.764  17.612 -18.267  1.00  0.730          C  
ATOM  14412  O   GLY A 940      -6.999  17.389 -19.458  1.00  0.740          O  
ATOM  14413  H   GLY A 940      -5.855  16.564 -15.518  1.00  0.850          H  
ATOM  14414 1HA  GLY A 940      -6.803  15.617 -17.455  1.00  0.890          H  
ATOM  14415 2HA  GLY A 940      -8.276  16.515 -17.191  1.00  0.890          H  
ATOM  14416  N   ALA A 941      -6.168  18.720 -17.855  1.00  0.720          N  
ATOM  14417  CA  ALA A 941      -5.702  19.774 -18.745  1.00  0.710          C  
ATOM  14418  C   ALA A 941      -4.367  19.421 -19.400  1.00  0.670          C  
ATOM  14419  O   ALA A 941      -3.615  18.557 -18.939  1.00  0.630          O  
ATOM  14420  CB  ALA A 941      -5.564  21.102 -18.003  1.00  1.000          C  
ATOM  14421  H   ALA A 941      -6.044  18.859 -16.856  1.00  0.860          H  
ATOM  14422  HA  ALA A 941      -6.444  19.887 -19.527  1.00  0.850          H  
ATOM  14423 1HB  ALA A 941      -5.258  21.885 -18.696  1.00  1.200          H  
ATOM  14424 2HB  ALA A 941      -6.518  21.373 -17.557  1.00  1.200          H  
ATOM  14425 3HB  ALA A 941      -4.818  21.011 -17.222  1.00  1.200          H  
ATOM  14426  N   ILE A 942      -4.054  20.135 -20.475  1.00  0.670          N  
ATOM  14427  CA  ILE A 942      -2.777  20.004 -21.173  1.00  0.640          C  
ATOM  14428  C   ILE A 942      -1.572  20.308 -20.263  1.00  0.620          C  
ATOM  14429  O   ILE A 942      -0.489  19.751 -20.448  1.00  0.630          O  
ATOM  14430  CB  ILE A 942      -2.771  20.933 -22.426  1.00  0.910          C  
ATOM  14431  CG1 ILE A 942      -1.585  20.558 -23.356  1.00  0.910          C  
ATOM  14432  CG2 ILE A 942      -2.746  22.453 -22.030  1.00  0.910          C  
ATOM  14433  CD1 ILE A 942      -1.635  21.191 -24.747  1.00  0.910          C  
ATOM  14434  H   ILE A 942      -4.765  20.771 -20.831  1.00  0.800          H  
ATOM  14435  HA  ILE A 942      -2.689  18.974 -21.512  1.00  0.770          H  
ATOM  14436  HB  ILE A 942      -3.689  20.748 -22.984  1.00  1.090          H  
ATOM  14437 1HG1 ILE A 942      -0.651  20.856 -22.879  1.00  1.090          H  
ATOM  14438 2HG1 ILE A 942      -1.578  19.474 -23.477  1.00  1.090          H  
ATOM  14439 1HG2 ILE A 942      -2.794  23.075 -22.915  1.00  1.090          H  
ATOM  14440 2HG2 ILE A 942      -3.607  22.670 -21.405  1.00  1.090          H  
ATOM  14441 3HG2 ILE A 942      -1.838  22.694 -21.489  1.00  1.090          H  
ATOM  14442 1HD1 ILE A 942      -0.776  20.856 -25.322  1.00  1.090          H  
ATOM  14443 2HD1 ILE A 942      -2.551  20.884 -25.254  1.00  1.090          H  
ATOM  14444 3HD1 ILE A 942      -1.608  22.265 -24.672  1.00  1.090          H  
ATOM  14445  N   SER A 943      -1.767  21.208 -19.300  1.00  0.620          N  
ATOM  14446  CA  SER A 943      -0.748  21.627 -18.351  1.00  0.600          C  
ATOM  14447  C   SER A 943      -1.369  22.235 -17.114  1.00  0.620          C  
ATOM  14448  O   SER A 943      -2.377  22.929 -17.193  1.00  0.710          O  
ATOM  14449  CB  SER A 943       0.218  22.639 -18.942  1.00  0.850          C  
ATOM  14450  OG  SER A 943       1.138  23.062 -17.941  1.00  0.850          O  
ATOM  14451  H   SER A 943      -2.686  21.618 -19.223  1.00  0.740          H  
ATOM  14452  HA  SER A 943      -0.180  20.747 -18.049  1.00  0.720          H  
ATOM  14453 1HB  SER A 943       0.758  22.191 -19.774  1.00  1.020          H  
ATOM  14454 2HB  SER A 943      -0.333  23.498 -19.326  1.00  1.020          H  
ATOM  14455  HG  SER A 943       1.824  23.645 -18.392  1.00  1.020          H  
ATOM  14456  N   SER A 944      -0.728  22.008 -15.967  1.00  0.590          N  
ATOM  14457  CA  SER A 944      -1.121  22.588 -14.680  1.00  0.620          C  
ATOM  14458  C   SER A 944      -0.746  24.072 -14.574  1.00  0.660          C  
ATOM  14459  O   SER A 944      -1.194  24.805 -13.675  1.00  0.700          O  
ATOM  14460  CB  SER A 944      -0.460  21.806 -13.569  1.00  0.860          C  
ATOM  14461  OG  SER A 944       0.936  21.957 -13.604  1.00  0.860          O  
ATOM  14462  H   SER A 944       0.094  21.416 -15.976  1.00  0.710          H  
ATOM  14463  HA  SER A 944      -2.194  22.501 -14.570  1.00  0.740          H  
ATOM  14464 1HB  SER A 944      -0.845  22.139 -12.604  1.00  1.030          H  
ATOM  14465 2HB  SER A 944      -0.710  20.754 -13.668  1.00  1.030          H  
ATOM  14466  HG  SER A 944       1.269  21.396 -12.887  1.00  1.030          H  
ATOM  14467  N   VAL A 945       0.076  24.534 -15.509  1.00  0.680          N  
ATOM  14468  CA  VAL A 945       0.520  25.906 -15.487  1.00  0.720          C  
ATOM  14469  C   VAL A 945      -0.304  26.768 -16.436  1.00  0.740          C  
ATOM  14470  O   VAL A 945      -0.234  26.646 -17.661  1.00  0.750          O  
ATOM  14471  CB  VAL A 945       2.017  25.959 -15.840  1.00  0.990          C  
ATOM  14472  CG1 VAL A 945       2.529  27.388 -15.874  1.00  0.990          C  
ATOM  14473  CG2 VAL A 945       2.790  25.144 -14.816  1.00  0.990          C  
ATOM  14474  H   VAL A 945       0.396  23.901 -16.243  1.00  0.820          H  
ATOM  14475  HA  VAL A 945       0.398  26.291 -14.475  1.00  0.860          H  
ATOM  14476  HB  VAL A 945       2.162  25.531 -16.818  1.00  1.190          H  
ATOM  14477 1HG1 VAL A 945       3.589  27.379 -16.137  1.00  1.190          H  
ATOM  14478 2HG1 VAL A 945       1.996  27.940 -16.609  1.00  1.190          H  
ATOM  14479 3HG1 VAL A 945       2.400  27.850 -14.897  1.00  1.190          H  
ATOM  14480 1HG2 VAL A 945       3.849  25.157 -15.073  1.00  1.190          H  
ATOM  14481 2HG2 VAL A 945       2.646  25.571 -13.828  1.00  1.190          H  
ATOM  14482 3HG2 VAL A 945       2.434  24.113 -14.818  1.00  1.190          H  
ATOM  14483  N   LEU A 946      -0.988  27.742 -15.860  1.00  0.760          N  
ATOM  14484  CA  LEU A 946      -1.854  28.636 -16.614  1.00  0.790          C  
ATOM  14485  C   LEU A 946      -1.087  29.421 -17.643  1.00  0.780          C  
ATOM  14486  O   LEU A 946      -1.599  29.690 -18.729  1.00  0.800          O  
ATOM  14487  CB  LEU A 946      -2.517  29.581 -15.642  1.00  1.090          C  
ATOM  14488  CG  LEU A 946      -3.529  28.939 -14.742  1.00  1.090          C  
ATOM  14489  CD1 LEU A 946      -3.821  29.853 -13.664  1.00  1.090          C  
ATOM  14490  CD2 LEU A 946      -4.843  28.656 -15.522  1.00  1.090          C  
ATOM  14491  H   LEU A 946      -0.960  27.805 -14.850  1.00  0.910          H  
ATOM  14492  HA  LEU A 946      -2.594  28.038 -17.132  1.00  0.950          H  
ATOM  14493 1HB  LEU A 946      -1.749  30.043 -15.024  1.00  1.310          H  
ATOM  14494 2HB  LEU A 946      -3.017  30.368 -16.210  1.00  1.310          H  
ATOM  14495  HG  LEU A 946      -3.130  28.012 -14.332  1.00  1.310          H  
ATOM  14496 1HD1 LEU A 946      -4.539  29.370 -13.020  1.00  1.310          H  
ATOM  14497 2HD1 LEU A 946      -2.916  30.070 -13.097  1.00  1.310          H  
ATOM  14498 3HD1 LEU A 946      -4.227  30.777 -14.065  1.00  1.310          H  
ATOM  14499 1HD2 LEU A 946      -5.576  28.210 -14.846  1.00  1.310          H  
ATOM  14500 2HD2 LEU A 946      -5.242  29.593 -15.914  1.00  1.310          H  
ATOM  14501 3HD2 LEU A 946      -4.664  27.979 -16.342  1.00  1.310          H  
ATOM  14502  N   ASN A 947       0.145  29.782 -17.309  1.00  0.760          N  
ATOM  14503  CA  ASN A 947       0.979  30.533 -18.217  1.00  0.770          C  
ATOM  14504  C   ASN A 947       1.330  29.721 -19.468  1.00  0.760          C  
ATOM  14505  O   ASN A 947       1.530  30.315 -20.535  1.00  0.770          O  
ATOM  14506  CB  ASN A 947       2.232  31.002 -17.511  1.00  1.070          C  
ATOM  14507  CG  ASN A 947       1.948  32.090 -16.523  1.00  1.070          C  
ATOM  14508  OD1 ASN A 947       0.927  32.783 -16.600  1.00  1.070          O  
ATOM  14509  ND2 ASN A 947       2.835  32.254 -15.581  1.00  1.070          N  
ATOM  14510  H   ASN A 947       0.495  29.545 -16.392  1.00  0.910          H  
ATOM  14511  HA  ASN A 947       0.423  31.410 -18.549  1.00  0.920          H  
ATOM  14512 1HB  ASN A 947       2.704  30.172 -16.998  1.00  1.290          H  
ATOM  14513 2HB  ASN A 947       2.944  31.373 -18.249  1.00  1.290          H  
ATOM  14514 1HD2 ASN A 947       2.701  32.964 -14.889  1.00  1.290          H  
ATOM  14515 2HD2 ASN A 947       3.649  31.675 -15.549  1.00  1.290          H  
ATOM  14516  N   ASP A 948       1.387  28.371 -19.366  1.00  0.740          N  
ATOM  14517  CA  ASP A 948       1.709  27.551 -20.525  1.00  0.730          C  
ATOM  14518  C   ASP A 948       0.498  27.524 -21.416  1.00  0.740          C  
ATOM  14519  O   ASP A 948       0.609  27.591 -22.642  1.00  0.770          O  
ATOM  14520  CB  ASP A 948       1.998  26.092 -20.155  1.00  1.030          C  
ATOM  14521  CG  ASP A 948       3.277  25.806 -19.413  1.00  1.030          C  
ATOM  14522  OD1 ASP A 948       4.192  26.602 -19.414  1.00  1.030          O  
ATOM  14523  OD2 ASP A 948       3.301  24.754 -18.796  1.00  1.030          O  
ATOM  14524  H   ASP A 948       1.185  27.881 -18.496  1.00  0.890          H  
ATOM  14525  HA  ASP A 948       2.551  27.988 -21.063  1.00  0.880          H  
ATOM  14526 1HB  ASP A 948       1.175  25.724 -19.544  1.00  1.230          H  
ATOM  14527 2HB  ASP A 948       2.001  25.496 -21.067  1.00  1.230          H  
ATOM  14528  N   ILE A 949      -0.675  27.425 -20.790  1.00  0.750          N  
ATOM  14529  CA  ILE A 949      -1.904  27.356 -21.558  1.00  0.770          C  
ATOM  14530  C   ILE A 949      -2.094  28.657 -22.313  1.00  0.800          C  
ATOM  14531  O   ILE A 949      -2.316  28.664 -23.521  1.00  0.810          O  
ATOM  14532  CB  ILE A 949      -3.139  27.139 -20.653  1.00  1.070          C  
ATOM  14533  CG1 ILE A 949      -3.088  25.752 -19.996  1.00  1.070          C  
ATOM  14534  CG2 ILE A 949      -4.412  27.275 -21.513  1.00  1.070          C  
ATOM  14535  CD1 ILE A 949      -4.077  25.561 -18.857  1.00  1.070          C  
ATOM  14536  H   ILE A 949      -0.671  27.339 -19.766  1.00  0.900          H  
ATOM  14537  HA  ILE A 949      -1.829  26.539 -22.269  1.00  0.920          H  
ATOM  14538  HB  ILE A 949      -3.153  27.887 -19.859  1.00  1.280          H  
ATOM  14539 1HG1 ILE A 949      -3.292  25.010 -20.754  1.00  1.280          H  
ATOM  14540 2HG1 ILE A 949      -2.083  25.578 -19.599  1.00  1.280          H  
ATOM  14541 1HG2 ILE A 949      -5.294  27.138 -20.919  1.00  1.280          H  
ATOM  14542 2HG2 ILE A 949      -4.459  28.253 -21.962  1.00  1.280          H  
ATOM  14543 3HG2 ILE A 949      -4.384  26.530 -22.288  1.00  1.280          H  
ATOM  14544 1HD1 ILE A 949      -3.966  24.552 -18.459  1.00  1.280          H  
ATOM  14545 2HD1 ILE A 949      -3.864  26.280 -18.075  1.00  1.280          H  
ATOM  14546 3HD1 ILE A 949      -5.091  25.696 -19.190  1.00  1.280          H  
ATOM  14547  N   LEU A 950      -1.970  29.772 -21.604  1.00  0.820          N  
ATOM  14548  CA  LEU A 950      -2.152  31.078 -22.212  1.00  0.860          C  
ATOM  14549  C   LEU A 950      -1.121  31.379 -23.295  1.00  0.850          C  
ATOM  14550  O   LEU A 950      -1.455  31.998 -24.306  1.00  0.880          O  
ATOM  14551  CB  LEU A 950      -2.107  32.147 -21.119  1.00  1.190          C  
ATOM  14552  CG  LEU A 950      -3.310  32.159 -20.114  1.00  1.190          C  
ATOM  14553  CD1 LEU A 950      -2.979  33.094 -18.970  1.00  1.190          C  
ATOM  14554  CD2 LEU A 950      -4.604  32.627 -20.817  1.00  1.190          C  
ATOM  14555  H   LEU A 950      -1.780  29.708 -20.600  1.00  0.980          H  
ATOM  14556  HA  LEU A 950      -3.126  31.088 -22.691  1.00  1.030          H  
ATOM  14557 1HB  LEU A 950      -1.197  31.992 -20.537  1.00  1.430          H  
ATOM  14558 2HB  LEU A 950      -2.048  33.125 -21.592  1.00  1.430          H  
ATOM  14559  HG  LEU A 950      -3.459  31.158 -19.709  1.00  1.430          H  
ATOM  14560 1HD1 LEU A 950      -3.799  33.098 -18.263  1.00  1.430          H  
ATOM  14561 2HD1 LEU A 950      -2.070  32.748 -18.468  1.00  1.430          H  
ATOM  14562 3HD1 LEU A 950      -2.824  34.104 -19.350  1.00  1.430          H  
ATOM  14563 1HD2 LEU A 950      -5.419  32.641 -20.095  1.00  1.430          H  
ATOM  14564 2HD2 LEU A 950      -4.461  33.637 -21.212  1.00  1.430          H  
ATOM  14565 3HD2 LEU A 950      -4.864  31.957 -21.629  1.00  1.430          H  
ATOM  14566  N   SER A 951       0.124  30.927 -23.110  1.00  0.820          N  
ATOM  14567  CA  SER A 951       1.164  31.176 -24.091  1.00  0.810          C  
ATOM  14568  C   SER A 951       1.045  30.287 -25.337  1.00  0.820          C  
ATOM  14569  O   SER A 951       1.489  30.679 -26.419  1.00  0.930          O  
ATOM  14570  CB  SER A 951       2.521  30.931 -23.460  1.00  1.140          C  
ATOM  14571  OG  SER A 951       2.774  31.837 -22.421  1.00  1.140          O  
ATOM  14572  H   SER A 951       0.386  30.462 -22.240  1.00  0.980          H  
ATOM  14573  HA  SER A 951       1.097  32.218 -24.401  1.00  0.970          H  
ATOM  14574 1HB  SER A 951       2.563  29.909 -23.075  1.00  1.370          H  
ATOM  14575 2HB  SER A 951       3.290  31.025 -24.223  1.00  1.370          H  
ATOM  14576  HG  SER A 951       2.287  31.483 -21.645  1.00  1.370          H  
ATOM  14577  N   ARG A 952       0.449  29.095 -25.204  1.00  0.790          N  
ATOM  14578  CA  ARG A 952       0.351  28.169 -26.327  1.00  0.780          C  
ATOM  14579  C   ARG A 952      -1.009  28.079 -27.035  1.00  0.810          C  
ATOM  14580  O   ARG A 952      -1.054  27.760 -28.224  1.00  0.820          O  
ATOM  14581  CB  ARG A 952       0.700  26.769 -25.860  1.00  1.100          C  
ATOM  14582  CG  ARG A 952       2.132  26.544 -25.446  1.00  1.100          C  
ATOM  14583  CD  ARG A 952       2.309  25.175 -24.897  1.00  1.100          C  
ATOM  14584  NE  ARG A 952       2.082  24.141 -25.915  1.00  1.100          N  
ATOM  14585  CZ  ARG A 952       1.910  22.822 -25.667  1.00  1.100          C  
ATOM  14586  NH1 ARG A 952       1.930  22.361 -24.431  1.00  1.100          N  
ATOM  14587  NH2 ARG A 952       1.721  21.988 -26.678  1.00  1.100          N  
ATOM  14588  H   ARG A 952       0.124  28.786 -24.284  1.00  0.950          H  
ATOM  14589  HA  ARG A 952       1.088  28.473 -27.067  1.00  0.940          H  
ATOM  14590 1HB  ARG A 952       0.084  26.529 -24.995  1.00  1.320          H  
ATOM  14591 2HB  ARG A 952       0.455  26.058 -26.643  1.00  1.320          H  
ATOM  14592 1HG  ARG A 952       2.788  26.668 -26.305  1.00  1.320          H  
ATOM  14593 2HG  ARG A 952       2.400  27.265 -24.670  1.00  1.320          H  
ATOM  14594 1HD  ARG A 952       3.324  25.068 -24.516  1.00  1.320          H  
ATOM  14595 2HD  ARG A 952       1.594  25.030 -24.085  1.00  1.320          H  
ATOM  14596  HE  ARG A 952       2.063  24.440 -26.882  1.00  1.320          H  
ATOM  14597 1HH1 ARG A 952       2.075  22.989 -23.656  1.00  1.320          H  
ATOM  14598 2HH1 ARG A 952       1.809  21.372 -24.255  1.00  1.320          H  
ATOM  14599 1HH2 ARG A 952       1.707  22.338 -27.627  1.00  1.320          H  
ATOM  14600 2HH2 ARG A 952       1.594  21.001 -26.506  1.00  1.320          H  
ATOM  14601  N   LEU A 953      -2.115  28.316 -26.329  1.00  0.850          N  
ATOM  14602  CA  LEU A 953      -3.442  28.123 -26.910  1.00  0.890          C  
ATOM  14603  C   LEU A 953      -4.169  29.429 -27.231  1.00  0.930          C  
ATOM  14604  O   LEU A 953      -3.996  30.447 -26.562  1.00  0.930          O  
ATOM  14605  CB  LEU A 953      -4.314  27.291 -25.945  1.00  1.230          C  
ATOM  14606  CG  LEU A 953      -4.119  25.718 -25.920  1.00  1.230          C  
ATOM  14607  CD1 LEU A 953      -2.763  25.320 -25.335  1.00  1.230          C  
ATOM  14608  CD2 LEU A 953      -5.210  25.109 -25.082  1.00  1.230          C  
ATOM  14609  H   LEU A 953      -2.056  28.584 -25.345  1.00  1.020          H  
ATOM  14610  HA  LEU A 953      -3.332  27.565 -27.839  1.00  1.070          H  
ATOM  14611 1HB  LEU A 953      -4.138  27.653 -24.938  1.00  1.480          H  
ATOM  14612 2HB  LEU A 953      -5.351  27.488 -26.190  1.00  1.480          H  
ATOM  14613  HG  LEU A 953      -4.186  25.331 -26.940  1.00  1.480          H  
ATOM  14614 1HD1 LEU A 953      -2.683  24.242 -25.332  1.00  1.480          H  
ATOM  14615 2HD1 LEU A 953      -1.980  25.716 -25.935  1.00  1.480          H  
ATOM  14616 3HD1 LEU A 953      -2.673  25.694 -24.321  1.00  1.480          H  
ATOM  14617 1HD2 LEU A 953      -5.093  24.027 -25.081  1.00  1.480          H  
ATOM  14618 2HD2 LEU A 953      -5.148  25.479 -24.081  1.00  1.480          H  
ATOM  14619 3HD2 LEU A 953      -6.161  25.358 -25.488  1.00  1.480          H  
ATOM  14620  N   ASP A 954      -5.011  29.387 -28.269  1.00  0.980          N  
ATOM  14621  CA  ASP A 954      -5.852  30.530 -28.628  1.00  1.000          C  
ATOM  14622  C   ASP A 954      -6.919  30.692 -27.556  1.00  0.960          C  
ATOM  14623  O   ASP A 954      -7.221  29.740 -26.844  1.00  0.880          O  
ATOM  14624  CB  ASP A 954      -6.482  30.361 -30.015  1.00  1.390          C  
ATOM  14625  CG  ASP A 954      -7.069  31.689 -30.571  1.00  1.390          C  
ATOM  14626  OD1 ASP A 954      -7.002  32.688 -29.861  1.00  1.390          O  
ATOM  14627  OD2 ASP A 954      -7.580  31.686 -31.661  1.00  1.390          O  
ATOM  14628  H   ASP A 954      -5.080  28.526 -28.805  1.00  1.180          H  
ATOM  14629  HA  ASP A 954      -5.235  31.431 -28.640  1.00  1.200          H  
ATOM  14630 1HB  ASP A 954      -5.729  29.993 -30.714  1.00  1.670          H  
ATOM  14631 2HB  ASP A 954      -7.275  29.610 -29.969  1.00  1.670          H  
ATOM  14632  N   LYS A 955      -7.520  31.868 -27.447  1.00  1.090          N  
ATOM  14633  CA  LYS A 955      -8.525  32.141 -26.407  1.00  1.050          C  
ATOM  14634  C   LYS A 955      -9.596  31.062 -26.311  1.00  1.020          C  
ATOM  14635  O   LYS A 955      -9.920  30.587 -25.227  1.00  1.080          O  
ATOM  14636  CB  LYS A 955      -9.204  33.492 -26.675  1.00  1.490          C  
ATOM  14637  CG  LYS A 955     -10.245  33.954 -25.620  1.00  1.490          C  
ATOM  14638  CD  LYS A 955     -10.803  35.348 -25.995  1.00  1.490          C  
ATOM  14639  CE  LYS A 955     -11.700  35.989 -24.900  1.00  1.490          C  
ATOM  14640  NZ  LYS A 955     -13.016  35.289 -24.707  1.00  1.490          N  
ATOM  14641  H   LYS A 955      -7.247  32.578 -28.132  1.00  1.310          H  
ATOM  14642  HA  LYS A 955      -8.013  32.188 -25.445  1.00  1.260          H  
ATOM  14643 1HB  LYS A 955      -8.440  34.265 -26.748  1.00  1.780          H  
ATOM  14644 2HB  LYS A 955      -9.711  33.449 -27.638  1.00  1.780          H  
ATOM  14645 1HG  LYS A 955     -11.069  33.236 -25.579  1.00  1.780          H  
ATOM  14646 2HG  LYS A 955      -9.781  33.997 -24.634  1.00  1.780          H  
ATOM  14647 1HD  LYS A 955      -9.970  36.023 -26.192  1.00  1.780          H  
ATOM  14648 2HD  LYS A 955     -11.390  35.256 -26.908  1.00  1.780          H  
ATOM  14649 1HE  LYS A 955     -11.163  35.988 -23.952  1.00  1.780          H  
ATOM  14650 2HE  LYS A 955     -11.896  37.022 -25.191  1.00  1.780          H  
ATOM  14651 1HZ  LYS A 955     -13.542  35.768 -23.999  1.00  1.780          H  
ATOM  14652 2HZ  LYS A 955     -13.538  35.289 -25.564  1.00  1.780          H  
ATOM  14653 3HZ  LYS A 955     -12.872  34.317 -24.392  1.00  1.780          H  
ATOM  14654  N   VAL A 956     -10.154  30.677 -27.443  1.00  1.170          N  
ATOM  14655  CA  VAL A 956     -11.243  29.713 -27.438  1.00  1.210          C  
ATOM  14656  C   VAL A 956     -10.836  28.311 -26.967  1.00  1.120          C  
ATOM  14657  O   VAL A 956     -11.657  27.572 -26.427  1.00  1.230          O  
ATOM  14658  CB  VAL A 956     -11.897  29.664 -28.838  1.00  1.680          C  
ATOM  14659  CG1 VAL A 956     -12.478  31.042 -29.168  1.00  1.680          C  
ATOM  14660  CG2 VAL A 956     -10.871  29.254 -29.908  1.00  1.680          C  
ATOM  14661  H   VAL A 956      -9.833  31.100 -28.301  1.00  1.400          H  
ATOM  14662  HA  VAL A 956     -11.999  30.084 -26.741  1.00  1.450          H  
ATOM  14663  HB  VAL A 956     -12.720  28.950 -28.823  1.00  2.010          H  
ATOM  14664 1HG1 VAL A 956     -12.964  31.009 -30.145  1.00  2.010          H  
ATOM  14665 2HG1 VAL A 956     -13.211  31.312 -28.407  1.00  2.010          H  
ATOM  14666 3HG1 VAL A 956     -11.686  31.788 -29.186  1.00  2.010          H  
ATOM  14667 1HG2 VAL A 956     -11.360  29.229 -30.881  1.00  2.010          H  
ATOM  14668 2HG2 VAL A 956     -10.047  29.966 -29.944  1.00  2.010          H  
ATOM  14669 3HG2 VAL A 956     -10.490  28.277 -29.689  1.00  2.010          H  
ATOM  14670  N   GLU A 957      -9.572  27.944 -27.165  1.00  1.100          N  
ATOM  14671  CA  GLU A 957      -9.072  26.644 -26.759  1.00  1.030          C  
ATOM  14672  C   GLU A 957      -8.579  26.706 -25.309  1.00  0.990          C  
ATOM  14673  O   GLU A 957      -8.741  25.753 -24.530  1.00  1.000          O  
ATOM  14674  CB  GLU A 957      -7.913  26.250 -27.678  1.00  1.470          C  
ATOM  14675  CG  GLU A 957      -8.270  26.023 -29.143  1.00  1.470          C  
ATOM  14676  CD  GLU A 957      -7.042  25.794 -29.964  1.00  1.470          C  
ATOM  14677  OE1 GLU A 957      -5.983  25.942 -29.405  1.00  1.470          O  
ATOM  14678  OE2 GLU A 957      -7.148  25.484 -31.125  1.00  1.470          O  
ATOM  14679  H   GLU A 957      -8.909  28.596 -27.577  1.00  1.320          H  
ATOM  14680  HA  GLU A 957      -9.875  25.912 -26.834  1.00  1.240          H  
ATOM  14681 1HB  GLU A 957      -7.152  27.027 -27.642  1.00  1.760          H  
ATOM  14682 2HB  GLU A 957      -7.468  25.331 -27.324  1.00  1.760          H  
ATOM  14683 1HG  GLU A 957      -8.937  25.167 -29.229  1.00  1.760          H  
ATOM  14684 2HG  GLU A 957      -8.778  26.889 -29.520  1.00  1.760          H  
ATOM  14685  N   ALA A 958      -7.950  27.835 -24.963  1.00  0.960          N  
ATOM  14686  CA  ALA A 958      -7.375  28.062 -23.651  1.00  0.930          C  
ATOM  14687  C   ALA A 958      -8.460  28.009 -22.608  1.00  0.930          C  
ATOM  14688  O   ALA A 958      -8.278  27.414 -21.550  1.00  0.900          O  
ATOM  14689  CB  ALA A 958      -6.657  29.402 -23.602  1.00  1.310          C  
ATOM  14690  H   ALA A 958      -7.852  28.567 -25.659  1.00  1.150          H  
ATOM  14691  HA  ALA A 958      -6.666  27.267 -23.443  1.00  1.120          H  
ATOM  14692 1HB  ALA A 958      -6.231  29.560 -22.619  1.00  1.580          H  
ATOM  14693 2HB  ALA A 958      -5.865  29.425 -24.353  1.00  1.580          H  
ATOM  14694 3HB  ALA A 958      -7.373  30.194 -23.814  1.00  1.580          H  
ATOM  14695  N   GLU A 959      -9.638  28.540 -22.938  1.00  0.980          N  
ATOM  14696  CA  GLU A 959     -10.748  28.547 -22.004  1.00  0.990          C  
ATOM  14697  C   GLU A 959     -11.129  27.138 -21.588  1.00  0.980          C  
ATOM  14698  O   GLU A 959     -11.486  26.915 -20.435  1.00  1.000          O  
ATOM  14699  CB  GLU A 959     -11.935  29.303 -22.608  1.00  1.380          C  
ATOM  14700  CG  GLU A 959     -11.709  30.826 -22.666  1.00  1.380          C  
ATOM  14701  CD  GLU A 959     -12.741  31.617 -23.450  1.00  1.380          C  
ATOM  14702  OE1 GLU A 959     -13.570  31.047 -24.123  1.00  1.380          O  
ATOM  14703  OE2 GLU A 959     -12.670  32.831 -23.374  1.00  1.380          O  
ATOM  14704  H   GLU A 959      -9.732  29.029 -23.835  1.00  1.180          H  
ATOM  14705  HA  GLU A 959     -10.430  29.081 -21.113  1.00  1.190          H  
ATOM  14706 1HB  GLU A 959     -12.110  28.947 -23.627  1.00  1.660          H  
ATOM  14707 2HB  GLU A 959     -12.834  29.106 -22.023  1.00  1.660          H  
ATOM  14708 1HG  GLU A 959     -11.724  31.202 -21.659  1.00  1.660          H  
ATOM  14709 2HG  GLU A 959     -10.725  31.029 -23.049  1.00  1.660          H  
ATOM  14710  N   VAL A 960     -11.032  26.169 -22.494  1.00  0.960          N  
ATOM  14711  CA  VAL A 960     -11.373  24.807 -22.129  1.00  0.960          C  
ATOM  14712  C   VAL A 960     -10.377  24.291 -21.104  1.00  0.920          C  
ATOM  14713  O   VAL A 960     -10.762  23.734 -20.069  1.00  0.920          O  
ATOM  14714  CB  VAL A 960     -11.350  23.881 -23.364  1.00  1.340          C  
ATOM  14715  CG1 VAL A 960     -11.530  22.400 -22.937  1.00  1.340          C  
ATOM  14716  CG2 VAL A 960     -12.438  24.323 -24.333  1.00  1.340          C  
ATOM  14717  H   VAL A 960     -10.713  26.391 -23.434  1.00  1.150          H  
ATOM  14718  HA  VAL A 960     -12.372  24.801 -21.689  1.00  1.150          H  
ATOM  14719  HB  VAL A 960     -10.382  23.961 -23.854  1.00  1.610          H  
ATOM  14720 1HG1 VAL A 960     -11.502  21.767 -23.821  1.00  1.610          H  
ATOM  14721 2HG1 VAL A 960     -10.732  22.096 -22.260  1.00  1.610          H  
ATOM  14722 3HG1 VAL A 960     -12.491  22.283 -22.436  1.00  1.610          H  
ATOM  14723 1HG2 VAL A 960     -12.422  23.688 -25.218  1.00  1.610          H  
ATOM  14724 2HG2 VAL A 960     -13.409  24.245 -23.849  1.00  1.610          H  
ATOM  14725 3HG2 VAL A 960     -12.265  25.361 -24.633  1.00  1.610          H  
ATOM  14726  N   GLN A 961      -9.092  24.492 -21.387  1.00  0.890          N  
ATOM  14727  CA  GLN A 961      -8.063  23.979 -20.494  1.00  0.860          C  
ATOM  14728  C   GLN A 961      -8.096  24.686 -19.132  1.00  0.840          C  
ATOM  14729  O   GLN A 961      -7.880  24.057 -18.085  1.00  0.820          O  
ATOM  14730  CB  GLN A 961      -6.702  24.142 -21.152  1.00  1.220          C  
ATOM  14731  CG  GLN A 961      -6.582  23.397 -22.455  1.00  1.220          C  
ATOM  14732  CD  GLN A 961      -6.876  21.960 -22.355  1.00  1.220          C  
ATOM  14733  OE1 GLN A 961      -6.328  21.257 -21.513  1.00  1.220          O  
ATOM  14734  NE2 GLN A 961      -7.765  21.470 -23.209  1.00  1.220          N  
ATOM  14735  H   GLN A 961      -8.858  24.967 -22.268  1.00  1.070          H  
ATOM  14736  HA  GLN A 961      -8.252  22.922 -20.320  1.00  1.030          H  
ATOM  14737 1HB  GLN A 961      -6.533  25.193 -21.359  1.00  1.460          H  
ATOM  14738 2HB  GLN A 961      -5.920  23.796 -20.484  1.00  1.460          H  
ATOM  14739 1HG  GLN A 961      -7.253  23.843 -23.191  1.00  1.460          H  
ATOM  14740 2HG  GLN A 961      -5.555  23.485 -22.779  1.00  1.460          H  
ATOM  14741 1HE2 GLN A 961      -8.001  20.495 -23.183  1.00  1.460          H  
ATOM  14742 2HE2 GLN A 961      -8.207  22.065 -23.886  1.00  1.460          H  
ATOM  14743  N   ILE A 962      -8.412  25.982 -19.143  1.00  0.860          N  
ATOM  14744  CA  ILE A 962      -8.490  26.754 -17.919  1.00  0.850          C  
ATOM  14745  C   ILE A 962      -9.695  26.286 -17.112  1.00  0.870          C  
ATOM  14746  O   ILE A 962      -9.566  26.090 -15.908  1.00  0.850          O  
ATOM  14747  CB  ILE A 962      -8.490  28.271 -18.165  1.00  1.190          C  
ATOM  14748  CG1 ILE A 962      -7.121  28.681 -18.754  1.00  1.190          C  
ATOM  14749  CG2 ILE A 962      -8.713  28.987 -16.823  1.00  1.190          C  
ATOM  14750  CD1 ILE A 962      -7.059  30.075 -19.333  1.00  1.190          C  
ATOM  14751  H   ILE A 962      -8.569  26.442 -20.041  1.00  1.030          H  
ATOM  14752  HA  ILE A 962      -7.600  26.543 -17.329  1.00  1.020          H  
ATOM  14753  HB  ILE A 962      -9.265  28.535 -18.882  1.00  1.430          H  
ATOM  14754 1HG1 ILE A 962      -6.374  28.598 -17.979  1.00  1.430          H  
ATOM  14755 2HG1 ILE A 962      -6.874  27.983 -19.535  1.00  1.430          H  
ATOM  14756 1HG2 ILE A 962      -8.697  30.048 -16.957  1.00  1.430          H  
ATOM  14757 2HG2 ILE A 962      -9.668  28.704 -16.421  1.00  1.430          H  
ATOM  14758 3HG2 ILE A 962      -7.931  28.708 -16.114  1.00  1.430          H  
ATOM  14759 1HD1 ILE A 962      -6.058  30.240 -19.726  1.00  1.430          H  
ATOM  14760 2HD1 ILE A 962      -7.788  30.162 -20.143  1.00  1.430          H  
ATOM  14761 3HD1 ILE A 962      -7.273  30.821 -18.573  1.00  1.430          H  
ATOM  14762  N   ASP A 963     -10.873  26.097 -17.738  1.00  0.900          N  
ATOM  14763  CA  ASP A 963     -12.034  25.615 -16.989  1.00  0.920          C  
ATOM  14764  C   ASP A 963     -11.741  24.275 -16.316  1.00  0.890          C  
ATOM  14765  O   ASP A 963     -12.237  24.010 -15.209  1.00  0.890          O  
ATOM  14766  CB  ASP A 963     -13.274  25.454 -17.878  1.00  1.280          C  
ATOM  14767  CG  ASP A 963     -13.995  26.760 -18.280  1.00  1.280          C  
ATOM  14768  OD1 ASP A 963     -13.746  27.792 -17.706  1.00  1.280          O  
ATOM  14769  OD2 ASP A 963     -14.834  26.683 -19.151  1.00  1.280          O  
ATOM  14770  H   ASP A 963     -10.979  26.302 -18.737  1.00  1.080          H  
ATOM  14771  HA  ASP A 963     -12.268  26.344 -16.216  1.00  1.100          H  
ATOM  14772 1HB  ASP A 963     -12.971  24.946 -18.801  1.00  1.540          H  
ATOM  14773 2HB  ASP A 963     -13.992  24.807 -17.377  1.00  1.540          H  
ATOM  14774  N   ARG A 964     -10.952  23.398 -16.969  1.00  0.870          N  
ATOM  14775  CA  ARG A 964     -10.615  22.128 -16.327  1.00  0.850          C  
ATOM  14776  C   ARG A 964      -9.832  22.401 -15.038  1.00  0.820          C  
ATOM  14777  O   ARG A 964     -10.145  21.838 -13.977  1.00  0.810          O  
ATOM  14778  CB  ARG A 964      -9.779  21.234 -17.245  1.00  1.200          C  
ATOM  14779  CG  ARG A 964     -10.526  20.666 -18.441  1.00  1.200          C  
ATOM  14780  CD  ARG A 964      -9.663  19.826 -19.325  1.00  1.200          C  
ATOM  14781  NE  ARG A 964     -10.395  19.412 -20.507  1.00  1.200          N  
ATOM  14782  CZ  ARG A 964      -9.942  18.612 -21.503  1.00  1.200          C  
ATOM  14783  NH1 ARG A 964      -8.737  18.059 -21.483  1.00  1.200          N  
ATOM  14784  NH2 ARG A 964     -10.742  18.372 -22.534  1.00  1.200          N  
ATOM  14785  H   ARG A 964     -10.636  23.617 -17.923  1.00  1.040          H  
ATOM  14786  HA  ARG A 964     -11.536  21.605 -16.074  1.00  1.020          H  
ATOM  14787 1HB  ARG A 964      -8.940  21.800 -17.632  1.00  1.440          H  
ATOM  14788 2HB  ARG A 964      -9.369  20.396 -16.673  1.00  1.440          H  
ATOM  14789 1HG  ARG A 964     -11.345  20.046 -18.084  1.00  1.440          H  
ATOM  14790 2HG  ARG A 964     -10.927  21.478 -19.037  1.00  1.440          H  
ATOM  14791 1HD  ARG A 964      -8.794  20.402 -19.640  1.00  1.440          H  
ATOM  14792 2HD  ARG A 964      -9.345  18.938 -18.782  1.00  1.440          H  
ATOM  14793  HE  ARG A 964     -11.336  19.774 -20.599  1.00  1.440          H  
ATOM  14794 1HH1 ARG A 964      -8.087  18.172 -20.691  1.00  1.440          H  
ATOM  14795 2HH1 ARG A 964      -8.447  17.462 -22.241  1.00  1.440          H  
ATOM  14796 1HH2 ARG A 964     -11.666  18.783 -22.565  1.00  1.440          H  
ATOM  14797 2HH2 ARG A 964     -10.432  17.775 -23.286  1.00  1.440          H  
ATOM  14798  N   LEU A 965      -8.849  23.312 -15.114  1.00  0.800          N  
ATOM  14799  CA  LEU A 965      -8.067  23.630 -13.930  1.00  0.770          C  
ATOM  14800  C   LEU A 965      -8.886  24.351 -12.871  1.00  0.780          C  
ATOM  14801  O   LEU A 965      -8.755  24.037 -11.688  1.00  0.750          O  
ATOM  14802  CB  LEU A 965      -6.848  24.500 -14.271  1.00  1.090          C  
ATOM  14803  CG  LEU A 965      -5.718  23.852 -15.116  1.00  1.090          C  
ATOM  14804  CD1 LEU A 965      -4.664  24.920 -15.417  1.00  1.090          C  
ATOM  14805  CD2 LEU A 965      -5.099  22.658 -14.391  1.00  1.090          C  
ATOM  14806  H   LEU A 965      -8.615  23.720 -16.029  1.00  0.960          H  
ATOM  14807  HA  LEU A 965      -7.735  22.698 -13.487  1.00  0.920          H  
ATOM  14808 1HB  LEU A 965      -7.207  25.369 -14.826  1.00  1.310          H  
ATOM  14809 2HB  LEU A 965      -6.415  24.848 -13.351  1.00  1.310          H  
ATOM  14810  HG  LEU A 965      -6.132  23.512 -16.066  1.00  1.310          H  
ATOM  14811 1HD1 LEU A 965      -3.878  24.493 -16.027  1.00  1.310          H  
ATOM  14812 2HD1 LEU A 965      -5.136  25.731 -15.952  1.00  1.310          H  
ATOM  14813 3HD1 LEU A 965      -4.229  25.293 -14.495  1.00  1.310          H  
ATOM  14814 1HD2 LEU A 965      -4.335  22.241 -15.030  1.00  1.310          H  
ATOM  14815 2HD2 LEU A 965      -4.661  22.964 -13.444  1.00  1.310          H  
ATOM  14816 3HD2 LEU A 965      -5.842  21.903 -14.217  1.00  1.310          H  
ATOM  14817  N   ILE A 966      -9.774  25.265 -13.275  1.00  0.820          N  
ATOM  14818  CA  ILE A 966     -10.562  25.995 -12.299  1.00  0.840          C  
ATOM  14819  C   ILE A 966     -11.442  25.029 -11.555  1.00  0.830          C  
ATOM  14820  O   ILE A 966     -11.485  25.052 -10.329  1.00  0.820          O  
ATOM  14821  CB  ILE A 966     -11.489  27.081 -12.918  1.00  1.170          C  
ATOM  14822  CG1 ILE A 966     -10.708  28.236 -13.531  1.00  1.170          C  
ATOM  14823  CG2 ILE A 966     -12.414  27.614 -11.817  1.00  1.170          C  
ATOM  14824  CD1 ILE A 966     -11.597  29.148 -14.427  1.00  1.170          C  
ATOM  14825  H   ILE A 966      -9.852  25.475 -14.268  1.00  0.980          H  
ATOM  14826  HA  ILE A 966      -9.889  26.468 -11.591  1.00  1.010          H  
ATOM  14827  HB  ILE A 966     -12.090  26.644 -13.714  1.00  1.400          H  
ATOM  14828 1HG1 ILE A 966     -10.282  28.843 -12.740  1.00  1.400          H  
ATOM  14829 2HG1 ILE A 966      -9.894  27.837 -14.126  1.00  1.400          H  
ATOM  14830 1HG2 ILE A 966     -13.075  28.360 -12.193  1.00  1.400          H  
ATOM  14831 2HG2 ILE A 966     -13.002  26.813 -11.437  1.00  1.400          H  
ATOM  14832 3HG2 ILE A 966     -11.828  28.037 -11.020  1.00  1.400          H  
ATOM  14833 1HD1 ILE A 966     -11.011  29.942 -14.845  1.00  1.400          H  
ATOM  14834 2HD1 ILE A 966     -12.019  28.560 -15.246  1.00  1.400          H  
ATOM  14835 3HD1 ILE A 966     -12.401  29.588 -13.864  1.00  1.400          H  
ATOM  14836  N   THR A 967     -12.145  24.164 -12.280  1.00  0.850          N  
ATOM  14837  CA  THR A 967     -13.066  23.254 -11.637  1.00  0.850          C  
ATOM  14838  C   THR A 967     -12.308  22.408 -10.621  1.00  0.810          C  
ATOM  14839  O   THR A 967     -12.737  22.275  -9.470  1.00  0.790          O  
ATOM  14840  CB  THR A 967     -13.754  22.352 -12.677  1.00  1.190          C  
ATOM  14841  OG1 THR A 967     -14.447  23.179 -13.644  1.00  1.190          O  
ATOM  14842  CG2 THR A 967     -14.778  21.458 -11.960  1.00  1.190          C  
ATOM  14843  H   THR A 967     -12.063  24.159 -13.298  1.00  1.020          H  
ATOM  14844  HA  THR A 967     -13.825  23.833 -11.113  1.00  1.020          H  
ATOM  14845  HB  THR A 967     -13.010  21.738 -13.193  1.00  1.430          H  
ATOM  14846  HG1 THR A 967     -13.766  23.522 -14.283  1.00  1.430          H  
ATOM  14847 1HG2 THR A 967     -15.278  20.826 -12.689  1.00  1.430          H  
ATOM  14848 2HG2 THR A 967     -14.273  20.831 -11.228  1.00  1.430          H  
ATOM  14849 3HG2 THR A 967     -15.513  22.083 -11.455  1.00  1.430          H  
ATOM  14850  N   GLY A 968     -11.157  21.875 -11.036  1.00  0.790          N  
ATOM  14851  CA  GLY A 968     -10.312  21.055 -10.193  1.00  0.750          C  
ATOM  14852  C   GLY A 968      -9.867  21.775  -8.923  1.00  0.730          C  
ATOM  14853  O   GLY A 968      -9.993  21.240  -7.814  1.00  0.720          O  
ATOM  14854  H   GLY A 968     -10.857  22.017 -12.007  1.00  0.950          H  
ATOM  14855 1HA  GLY A 968     -10.828  20.129  -9.940  1.00  0.900          H  
ATOM  14856 2HA  GLY A 968      -9.439  20.795 -10.774  1.00  0.900          H  
ATOM  14857  N   ARG A 969      -9.317  22.981  -9.077  1.00  0.740          N  
ATOM  14858  CA  ARG A 969      -8.839  23.739  -7.934  1.00  0.720          C  
ATOM  14859  C   ARG A 969     -10.009  24.133  -7.004  1.00  0.730          C  
ATOM  14860  O   ARG A 969      -9.852  24.112  -5.778  1.00  0.710          O  
ATOM  14861  CB  ARG A 969      -8.036  24.969  -8.352  1.00  1.020          C  
ATOM  14862  CG  ARG A 969      -6.541  24.778  -8.707  1.00  1.020          C  
ATOM  14863  CD  ARG A 969      -6.326  24.221 -10.051  1.00  1.020          C  
ATOM  14864  NE  ARG A 969      -4.912  24.056 -10.402  1.00  1.020          N  
ATOM  14865  CZ  ARG A 969      -4.144  24.899 -11.136  1.00  1.020          C  
ATOM  14866  NH1 ARG A 969      -4.613  26.024 -11.643  1.00  1.020          N  
ATOM  14867  NH2 ARG A 969      -2.893  24.547 -11.356  1.00  1.020          N  
ATOM  14868  H   ARG A 969      -9.231  23.370 -10.020  1.00  0.890          H  
ATOM  14869  HA  ARG A 969      -8.163  23.098  -7.371  1.00  0.860          H  
ATOM  14870 1HB  ARG A 969      -8.537  25.497  -9.165  1.00  1.220          H  
ATOM  14871 2HB  ARG A 969      -7.988  25.594  -7.517  1.00  1.220          H  
ATOM  14872 1HG  ARG A 969      -6.038  25.748  -8.652  1.00  1.220          H  
ATOM  14873 2HG  ARG A 969      -6.097  24.093  -7.986  1.00  1.220          H  
ATOM  14874 1HD  ARG A 969      -6.814  23.260 -10.146  1.00  1.220          H  
ATOM  14875 2HD  ARG A 969      -6.754  24.912 -10.757  1.00  1.220          H  
ATOM  14876  HE  ARG A 969      -4.453  23.214 -10.075  1.00  1.220          H  
ATOM  14877 1HH1 ARG A 969      -5.572  26.304 -11.485  1.00  1.220          H  
ATOM  14878 2HH1 ARG A 969      -3.997  26.621 -12.176  1.00  1.220          H  
ATOM  14879 1HH2 ARG A 969      -2.523  23.695 -10.926  1.00  1.220          H  
ATOM  14880 2HH2 ARG A 969      -2.271  25.079 -11.964  1.00  1.220          H  
ATOM  14881  N   LEU A 970     -11.177  24.498  -7.557  1.00  0.760          N  
ATOM  14882  CA  LEU A 970     -12.314  24.854  -6.708  1.00  0.770          C  
ATOM  14883  C   LEU A 970     -12.728  23.647  -5.867  1.00  0.760          C  
ATOM  14884  O   LEU A 970     -13.049  23.796  -4.683  1.00  0.760          O  
ATOM  14885  CB  LEU A 970     -13.510  25.294  -7.557  1.00  1.070          C  
ATOM  14886  CG  LEU A 970     -13.371  26.612  -8.333  1.00  1.070          C  
ATOM  14887  CD1 LEU A 970     -14.530  26.731  -9.222  1.00  1.070          C  
ATOM  14888  CD2 LEU A 970     -13.360  27.765  -7.481  1.00  1.070          C  
ATOM  14889  H   LEU A 970     -11.268  24.555  -8.575  1.00  0.910          H  
ATOM  14890  HA  LEU A 970     -12.018  25.652  -6.035  1.00  0.920          H  
ATOM  14891 1HB  LEU A 970     -13.693  24.511  -8.293  1.00  1.290          H  
ATOM  14892 2HB  LEU A 970     -14.387  25.366  -6.919  1.00  1.290          H  
ATOM  14893  HG  LEU A 970     -12.464  26.597  -8.892  1.00  1.290          H  
ATOM  14894 1HD1 LEU A 970     -14.456  27.653  -9.792  1.00  1.290          H  
ATOM  14895 2HD1 LEU A 970     -14.553  25.882  -9.898  1.00  1.290          H  
ATOM  14896 3HD1 LEU A 970     -15.441  26.750  -8.627  1.00  1.290          H  
ATOM  14897 1HD2 LEU A 970     -13.270  28.619  -8.082  1.00  1.290          H  
ATOM  14898 2HD2 LEU A 970     -14.254  27.785  -7.004  1.00  1.290          H  
ATOM  14899 3HD2 LEU A 970     -12.570  27.750  -6.776  1.00  1.290          H  
ATOM  14900  N   GLN A 971     -12.696  22.443  -6.463  1.00  0.760          N  
ATOM  14901  CA  GLN A 971     -13.024  21.217  -5.739  1.00  0.750          C  
ATOM  14902  C   GLN A 971     -12.024  20.993  -4.601  1.00  0.710          C  
ATOM  14903  O   GLN A 971     -12.423  20.590  -3.495  1.00  0.700          O  
ATOM  14904  CB  GLN A 971     -13.036  20.022  -6.696  1.00  1.050          C  
ATOM  14905  CG  GLN A 971     -14.200  20.020  -7.682  1.00  1.050          C  
ATOM  14906  CD  GLN A 971     -14.046  18.961  -8.758  1.00  1.050          C  
ATOM  14907  OE1 GLN A 971     -12.955  18.412  -8.951  1.00  1.050          O  
ATOM  14908  NE2 GLN A 971     -15.133  18.667  -9.461  1.00  1.050          N  
ATOM  14909  H   GLN A 971     -12.490  22.395  -7.469  1.00  0.910          H  
ATOM  14910  HA  GLN A 971     -14.016  21.326  -5.306  1.00  0.900          H  
ATOM  14911 1HB  GLN A 971     -12.116  20.018  -7.274  1.00  1.260          H  
ATOM  14912 2HB  GLN A 971     -13.068  19.097  -6.128  1.00  1.260          H  
ATOM  14913 1HG  GLN A 971     -15.111  19.804  -7.130  1.00  1.260          H  
ATOM  14914 2HG  GLN A 971     -14.285  20.989  -8.152  1.00  1.260          H  
ATOM  14915 1HE2 GLN A 971     -15.090  17.975 -10.183  1.00  1.260          H  
ATOM  14916 2HE2 GLN A 971     -15.997  19.135  -9.272  1.00  1.260          H  
ATOM  14917  N   SER A 972     -10.733  21.284  -4.855  1.00  0.690          N  
ATOM  14918  CA  SER A 972      -9.699  21.167  -3.828  1.00  0.640          C  
ATOM  14919  C   SER A 972      -9.994  22.121  -2.670  1.00  0.650          C  
ATOM  14920  O   SER A 972      -9.884  21.736  -1.498  1.00  0.630          O  
ATOM  14921  CB  SER A 972      -8.321  21.510  -4.384  1.00  0.920          C  
ATOM  14922  OG  SER A 972      -7.883  20.588  -5.342  1.00  0.920          O  
ATOM  14923  H   SER A 972     -10.461  21.520  -5.817  1.00  0.830          H  
ATOM  14924  HA  SER A 972      -9.690  20.145  -3.451  1.00  0.770          H  
ATOM  14925 1HB  SER A 972      -8.340  22.494  -4.819  1.00  1.100          H  
ATOM  14926 2HB  SER A 972      -7.613  21.551  -3.571  1.00  1.100          H  
ATOM  14927  HG  SER A 972      -7.048  20.944  -5.658  1.00  1.100          H  
ATOM  14928  N   LEU A 973     -10.408  23.359  -2.986  1.00  0.670          N  
ATOM  14929  CA  LEU A 973     -10.743  24.314  -1.935  1.00  0.680          C  
ATOM  14930  C   LEU A 973     -11.954  23.886  -1.130  1.00  0.690          C  
ATOM  14931  O   LEU A 973     -11.959  24.034   0.094  1.00  0.700          O  
ATOM  14932  CB  LEU A 973     -11.037  25.706  -2.494  1.00  0.950          C  
ATOM  14933  CG  LEU A 973      -9.876  26.500  -3.077  1.00  0.950          C  
ATOM  14934  CD1 LEU A 973     -10.411  27.755  -3.749  1.00  0.950          C  
ATOM  14935  CD2 LEU A 973      -8.925  26.899  -1.971  1.00  0.950          C  
ATOM  14936  H   LEU A 973     -10.419  23.632  -3.975  1.00  0.800          H  
ATOM  14937  HA  LEU A 973      -9.904  24.365  -1.250  1.00  0.820          H  
ATOM  14938 1HB  LEU A 973     -11.797  25.610  -3.268  1.00  1.140          H  
ATOM  14939 2HB  LEU A 973     -11.446  26.279  -1.688  1.00  1.140          H  
ATOM  14940  HG  LEU A 973      -9.368  25.895  -3.822  1.00  1.140          H  
ATOM  14941 1HD1 LEU A 973      -9.594  28.326  -4.180  1.00  1.140          H  
ATOM  14942 2HD1 LEU A 973     -11.110  27.483  -4.524  1.00  1.140          H  
ATOM  14943 3HD1 LEU A 973     -10.910  28.368  -3.024  1.00  1.140          H  
ATOM  14944 1HD2 LEU A 973      -8.110  27.472  -2.383  1.00  1.140          H  
ATOM  14945 2HD2 LEU A 973      -9.468  27.503  -1.248  1.00  1.140          H  
ATOM  14946 3HD2 LEU A 973      -8.527  26.043  -1.478  1.00  1.140          H  
ATOM  14947  N   GLN A 974     -12.980  23.338  -1.792  1.00  0.720          N  
ATOM  14948  CA  GLN A 974     -14.157  22.899  -1.059  1.00  0.730          C  
ATOM  14949  C   GLN A 974     -13.796  21.744  -0.147  1.00  0.690          C  
ATOM  14950  O   GLN A 974     -14.317  21.647   0.972  1.00  0.670          O  
ATOM  14951  CB  GLN A 974     -15.285  22.490  -2.006  1.00  1.020          C  
ATOM  14952  CG  GLN A 974     -16.611  22.140  -1.312  1.00  1.020          C  
ATOM  14953  CD  GLN A 974     -17.201  23.314  -0.544  1.00  1.020          C  
ATOM  14954  OE1 GLN A 974     -17.254  24.438  -1.044  1.00  1.020          O  
ATOM  14955  NE2 GLN A 974     -17.656  23.052   0.675  1.00  1.020          N  
ATOM  14956  H   GLN A 974     -12.951  23.286  -2.816  1.00  0.860          H  
ATOM  14957  HA  GLN A 974     -14.505  23.722  -0.439  1.00  0.880          H  
ATOM  14958 1HB  GLN A 974     -15.468  23.276  -2.711  1.00  1.220          H  
ATOM  14959 2HB  GLN A 974     -14.964  21.619  -2.579  1.00  1.220          H  
ATOM  14960 1HG  GLN A 974     -17.329  21.838  -2.071  1.00  1.220          H  
ATOM  14961 2HG  GLN A 974     -16.448  21.320  -0.610  1.00  1.220          H  
ATOM  14962 1HE2 GLN A 974     -18.061  23.781   1.231  1.00  1.220          H  
ATOM  14963 2HE2 GLN A 974     -17.597  22.116   1.048  1.00  1.220          H  
ATOM  14964  N   THR A 975     -12.908  20.865  -0.619  1.00  0.670          N  
ATOM  14965  CA  THR A 975     -12.469  19.725   0.160  1.00  0.650          C  
ATOM  14966  C   THR A 975     -11.766  20.225   1.411  1.00  0.650          C  
ATOM  14967  O   THR A 975     -12.087  19.791   2.521  1.00  0.660          O  
ATOM  14968  CB  THR A 975     -11.515  18.828  -0.658  1.00  0.920          C  
ATOM  14969  OG1 THR A 975     -12.203  18.327  -1.821  1.00  0.920          O  
ATOM  14970  CG2 THR A 975     -11.041  17.653   0.204  1.00  0.920          C  
ATOM  14971  H   THR A 975     -12.565  20.969  -1.578  1.00  0.800          H  
ATOM  14972  HA  THR A 975     -13.340  19.141   0.456  1.00  0.780          H  
ATOM  14973  HB  THR A 975     -10.654  19.403  -0.980  1.00  1.100          H  
ATOM  14974  HG1 THR A 975     -12.378  19.075  -2.443  1.00  1.100          H  
ATOM  14975 1HG2 THR A 975     -10.373  17.027  -0.382  1.00  1.100          H  
ATOM  14976 2HG2 THR A 975     -10.509  18.024   1.078  1.00  1.100          H  
ATOM  14977 3HG2 THR A 975     -11.900  17.068   0.526  1.00  1.100          H  
ATOM  14978  N   TYR A 976     -10.836  21.174   1.232  1.00  0.640          N  
ATOM  14979  CA  TYR A 976     -10.101  21.772   2.334  1.00  0.690          C  
ATOM  14980  C   TYR A 976     -11.028  22.393   3.353  1.00  0.610          C  
ATOM  14981  O   TYR A 976     -10.911  22.094   4.540  1.00  0.510          O  
ATOM  14982  CB  TYR A 976      -9.117  22.830   1.814  1.00  0.950          C  
ATOM  14983  CG  TYR A 976      -8.426  23.671   2.897  1.00  0.950          C  
ATOM  14984  CD1 TYR A 976      -7.336  23.180   3.605  1.00  0.950          C  
ATOM  14985  CD2 TYR A 976      -8.895  24.964   3.158  1.00  0.950          C  
ATOM  14986  CE1 TYR A 976      -6.737  23.970   4.575  1.00  0.950          C  
ATOM  14987  CE2 TYR A 976      -8.295  25.742   4.119  1.00  0.950          C  
ATOM  14988  CZ  TYR A 976      -7.231  25.253   4.832  1.00  0.950          C  
ATOM  14989  OH  TYR A 976      -6.641  26.031   5.807  1.00  0.950          O  
ATOM  14990  H   TYR A 976     -10.612  21.466   0.276  1.00  0.770          H  
ATOM  14991  HA  TYR A 976      -9.538  20.984   2.836  1.00  0.830          H  
ATOM  14992 1HB  TYR A 976      -8.344  22.327   1.241  1.00  1.140          H  
ATOM  14993 2HB  TYR A 976      -9.630  23.504   1.136  1.00  1.140          H  
ATOM  14994  HD1 TYR A 976      -6.955  22.178   3.400  1.00  1.140          H  
ATOM  14995  HD2 TYR A 976      -9.740  25.355   2.600  1.00  1.140          H  
ATOM  14996  HE1 TYR A 976      -5.885  23.592   5.138  1.00  1.140          H  
ATOM  14997  HE2 TYR A 976      -8.669  26.745   4.318  1.00  1.140          H  
ATOM  14998  HH  TYR A 976      -5.988  25.498   6.282  1.00  1.140          H  
ATOM  14999  N   VAL A 977     -11.951  23.246   2.899  1.00  0.670          N  
ATOM  15000  CA  VAL A 977     -12.853  23.915   3.816  1.00  0.630          C  
ATOM  15001  C   VAL A 977     -13.738  22.922   4.545  1.00  0.620          C  
ATOM  15002  O   VAL A 977     -13.972  23.094   5.742  1.00  0.600          O  
ATOM  15003  CB  VAL A 977     -13.680  25.008   3.118  1.00  0.900          C  
ATOM  15004  CG1 VAL A 977     -14.759  25.554   4.058  1.00  0.900          C  
ATOM  15005  CG2 VAL A 977     -12.743  26.141   2.729  1.00  0.900          C  
ATOM  15006  H   VAL A 977     -12.000  23.443   1.894  1.00  0.800          H  
ATOM  15007  HA  VAL A 977     -12.242  24.425   4.559  1.00  0.760          H  
ATOM  15008  HB  VAL A 977     -14.172  24.596   2.230  1.00  1.080          H  
ATOM  15009 1HG1 VAL A 977     -15.307  26.325   3.527  1.00  1.080          H  
ATOM  15010 2HG1 VAL A 977     -15.449  24.765   4.351  1.00  1.080          H  
ATOM  15011 3HG1 VAL A 977     -14.293  25.979   4.954  1.00  1.080          H  
ATOM  15012 1HG2 VAL A 977     -13.300  26.939   2.261  1.00  1.080          H  
ATOM  15013 2HG2 VAL A 977     -12.274  26.517   3.614  1.00  1.080          H  
ATOM  15014 3HG2 VAL A 977     -11.984  25.773   2.046  1.00  1.080          H  
ATOM  15015  N   THR A 978     -14.267  21.919   3.837  1.00  0.630          N  
ATOM  15016  CA  THR A 978     -15.126  20.927   4.460  1.00  0.630          C  
ATOM  15017  C   THR A 978     -14.364  20.242   5.584  1.00  0.630          C  
ATOM  15018  O   THR A 978     -14.889  20.081   6.692  1.00  0.620          O  
ATOM  15019  CB  THR A 978     -15.603  19.885   3.431  1.00  0.880          C  
ATOM  15020  OG1 THR A 978     -16.351  20.555   2.401  1.00  0.880          O  
ATOM  15021  CG2 THR A 978     -16.495  18.846   4.117  1.00  0.880          C  
ATOM  15022  H   THR A 978     -14.079  21.840   2.837  1.00  0.760          H  
ATOM  15023  HA  THR A 978     -15.993  21.427   4.882  1.00  0.760          H  
ATOM  15024  HB  THR A 978     -14.741  19.393   2.979  1.00  1.060          H  
ATOM  15025  HG1 THR A 978     -15.711  21.090   1.878  1.00  1.060          H  
ATOM  15026 1HG2 THR A 978     -16.834  18.122   3.379  1.00  1.060          H  
ATOM  15027 2HG2 THR A 978     -15.939  18.328   4.895  1.00  1.060          H  
ATOM  15028 3HG2 THR A 978     -17.356  19.343   4.560  1.00  1.060          H  
ATOM  15029  N   GLN A 979     -13.118  19.843   5.308  1.00  0.620          N  
ATOM  15030  CA  GLN A 979     -12.299  19.189   6.310  1.00  0.610          C  
ATOM  15031  C   GLN A 979     -12.018  20.120   7.487  1.00  0.600          C  
ATOM  15032  O   GLN A 979     -12.029  19.672   8.638  1.00  0.590          O  
ATOM  15033  CB  GLN A 979     -10.987  18.736   5.692  1.00  0.860          C  
ATOM  15034  CG  GLN A 979     -11.099  17.603   4.710  1.00  0.860          C  
ATOM  15035  CD  GLN A 979      -9.779  17.356   4.021  1.00  0.860          C  
ATOM  15036  OE1 GLN A 979      -8.856  18.179   4.121  1.00  0.860          O  
ATOM  15037  NE2 GLN A 979      -9.672  16.237   3.322  1.00  0.860          N  
ATOM  15038  H   GLN A 979     -12.745  19.974   4.360  1.00  0.740          H  
ATOM  15039  HA  GLN A 979     -12.835  18.319   6.682  1.00  0.730          H  
ATOM  15040 1HB  GLN A 979     -10.527  19.581   5.179  1.00  1.030          H  
ATOM  15041 2HB  GLN A 979     -10.315  18.418   6.475  1.00  1.030          H  
ATOM  15042 1HG  GLN A 979     -11.375  16.701   5.251  1.00  1.030          H  
ATOM  15043 2HG  GLN A 979     -11.851  17.829   3.964  1.00  1.030          H  
ATOM  15044 1HE2 GLN A 979      -8.820  16.024   2.843  1.00  1.030          H  
ATOM  15045 2HE2 GLN A 979     -10.444  15.602   3.269  1.00  1.030          H  
ATOM  15046  N   GLN A 980     -11.776  21.417   7.215  1.00  0.600          N  
ATOM  15047  CA  GLN A 980     -11.525  22.372   8.292  1.00  0.590          C  
ATOM  15048  C   GLN A 980     -12.768  22.520   9.166  1.00  0.600          C  
ATOM  15049  O   GLN A 980     -12.640  22.592  10.384  1.00  0.590          O  
ATOM  15050  CB  GLN A 980     -11.125  23.758   7.743  1.00  0.830          C  
ATOM  15051  CG  GLN A 980      -9.792  23.833   7.026  1.00  0.830          C  
ATOM  15052  CD  GLN A 980      -8.620  23.629   7.904  1.00  0.830          C  
ATOM  15053  OE1 GLN A 980      -8.386  24.351   8.866  1.00  0.830          O  
ATOM  15054  NE2 GLN A 980      -7.849  22.610   7.587  1.00  0.830          N  
ATOM  15055  H   GLN A 980     -11.713  21.717   6.237  1.00  0.720          H  
ATOM  15056  HA  GLN A 980     -10.716  21.994   8.914  1.00  0.710          H  
ATOM  15057 1HB  GLN A 980     -11.899  24.122   7.069  1.00  1.000          H  
ATOM  15058 2HB  GLN A 980     -11.051  24.450   8.565  1.00  1.000          H  
ATOM  15059 1HG  GLN A 980      -9.742  23.075   6.283  1.00  1.000          H  
ATOM  15060 2HG  GLN A 980      -9.708  24.812   6.563  1.00  1.000          H  
ATOM  15061 1HE2 GLN A 980      -7.039  22.410   8.143  1.00  1.000          H  
ATOM  15062 2HE2 GLN A 980      -8.083  22.038   6.796  1.00  1.000          H  
ATOM  15063  N   LEU A 981     -13.969  22.519   8.564  1.00  0.610          N  
ATOM  15064  CA  LEU A 981     -15.215  22.614   9.330  1.00  0.620          C  
ATOM  15065  C   LEU A 981     -15.386  21.397  10.237  1.00  0.600          C  
ATOM  15066  O   LEU A 981     -15.799  21.536  11.396  1.00  0.600          O  
ATOM  15067  CB  LEU A 981     -16.419  22.759   8.375  1.00  0.860          C  
ATOM  15068  CG  LEU A 981     -16.565  24.129   7.615  1.00  0.860          C  
ATOM  15069  CD1 LEU A 981     -17.592  23.989   6.503  1.00  0.860          C  
ATOM  15070  CD2 LEU A 981     -17.050  25.224   8.594  1.00  0.860          C  
ATOM  15071  H   LEU A 981     -14.000  22.520   7.538  1.00  0.730          H  
ATOM  15072  HA  LEU A 981     -15.157  23.492   9.965  1.00  0.740          H  
ATOM  15073 1HB  LEU A 981     -16.344  21.979   7.621  1.00  1.040          H  
ATOM  15074 2HB  LEU A 981     -17.331  22.593   8.942  1.00  1.040          H  
ATOM  15075  HG  LEU A 981     -15.607  24.409   7.183  1.00  1.040          H  
ATOM  15076 1HD1 LEU A 981     -17.693  24.932   5.976  1.00  1.040          H  
ATOM  15077 2HD1 LEU A 981     -17.264  23.223   5.805  1.00  1.040          H  
ATOM  15078 3HD1 LEU A 981     -18.553  23.706   6.926  1.00  1.040          H  
ATOM  15079 1HD2 LEU A 981     -17.152  26.169   8.071  1.00  1.040          H  
ATOM  15080 2HD2 LEU A 981     -18.015  24.938   9.005  1.00  1.040          H  
ATOM  15081 3HD2 LEU A 981     -16.359  25.349   9.402  1.00  1.040          H  
ATOM  15082  N   ILE A 982     -15.039  20.210   9.727  1.00  0.600          N  
ATOM  15083  CA  ILE A 982     -15.128  18.995  10.527  1.00  0.590          C  
ATOM  15084  C   ILE A 982     -14.145  19.068  11.690  1.00  0.560          C  
ATOM  15085  O   ILE A 982     -14.513  18.777  12.834  1.00  0.560          O  
ATOM  15086  CB  ILE A 982     -14.852  17.737   9.676  1.00  0.830          C  
ATOM  15087  CG1 ILE A 982     -16.005  17.558   8.646  1.00  0.830          C  
ATOM  15088  CG2 ILE A 982     -14.708  16.488  10.603  1.00  0.830          C  
ATOM  15089  CD1 ILE A 982     -15.724  16.555   7.532  1.00  0.830          C  
ATOM  15090  H   ILE A 982     -14.763  20.163   8.739  1.00  0.720          H  
ATOM  15091  HA  ILE A 982     -16.134  18.922  10.934  1.00  0.710          H  
ATOM  15092  HB  ILE A 982     -13.930  17.878   9.112  1.00  1.000          H  
ATOM  15093 1HG1 ILE A 982     -16.898  17.237   9.179  1.00  1.000          H  
ATOM  15094 2HG1 ILE A 982     -16.211  18.522   8.186  1.00  1.000          H  
ATOM  15095 1HG2 ILE A 982     -14.509  15.606  10.008  1.00  1.000          H  
ATOM  15096 2HG2 ILE A 982     -13.884  16.619  11.307  1.00  1.000          H  
ATOM  15097 3HG2 ILE A 982     -15.633  16.344  11.164  1.00  1.000          H  
ATOM  15098 1HD1 ILE A 982     -16.586  16.512   6.866  1.00  1.000          H  
ATOM  15099 2HD1 ILE A 982     -14.850  16.879   6.968  1.00  1.000          H  
ATOM  15100 3HD1 ILE A 982     -15.544  15.570   7.943  1.00  1.000          H  
ATOM  15101  N   ARG A 983     -12.887  19.433  11.400  1.00  0.540          N  
ATOM  15102  CA  ARG A 983     -11.892  19.546  12.453  1.00  0.510          C  
ATOM  15103  C   ARG A 983     -12.290  20.605  13.461  1.00  0.520          C  
ATOM  15104  O   ARG A 983     -12.040  20.445  14.657  1.00  0.520          O  
ATOM  15105  CB  ARG A 983     -10.522  19.902  11.917  1.00  0.730          C  
ATOM  15106  CG  ARG A 983      -9.817  18.830  11.133  1.00  0.730          C  
ATOM  15107  CD  ARG A 983      -8.431  19.241  10.844  1.00  0.730          C  
ATOM  15108  NE  ARG A 983      -7.750  18.315   9.950  1.00  0.730          N  
ATOM  15109  CZ  ARG A 983      -7.688  18.438   8.608  1.00  0.730          C  
ATOM  15110  NH1 ARG A 983      -8.304  19.440   8.036  1.00  0.730          N  
ATOM  15111  NH2 ARG A 983      -7.013  17.560   7.881  1.00  0.730          N  
ATOM  15112  H   ARG A 983     -12.629  19.630  10.428  1.00  0.650          H  
ATOM  15113  HA  ARG A 983     -11.821  18.584  12.965  1.00  0.610          H  
ATOM  15114 1HB  ARG A 983     -10.610  20.773  11.269  1.00  0.870          H  
ATOM  15115 2HB  ARG A 983      -9.876  20.175  12.748  1.00  0.870          H  
ATOM  15116 1HG  ARG A 983      -9.788  17.909  11.717  1.00  0.870          H  
ATOM  15117 2HG  ARG A 983     -10.334  18.649  10.197  1.00  0.870          H  
ATOM  15118 1HD  ARG A 983      -8.410  20.242  10.419  1.00  0.870          H  
ATOM  15119 2HD  ARG A 983      -7.877  19.251  11.785  1.00  0.870          H  
ATOM  15120  HE  ARG A 983      -7.264  17.525  10.396  1.00  0.870          H  
ATOM  15121 1HH1 ARG A 983      -8.832  20.079   8.610  1.00  0.870          H  
ATOM  15122 2HH1 ARG A 983      -8.269  19.567   7.033  1.00  0.870          H  
ATOM  15123 1HH2 ARG A 983      -6.545  16.782   8.326  1.00  0.870          H  
ATOM  15124 2HH2 ARG A 983      -6.965  17.661   6.876  1.00  0.870          H  
ATOM  15125  N   ALA A 984     -12.867  21.716  12.986  1.00  0.540          N  
ATOM  15126  CA  ALA A 984     -13.273  22.779  13.874  1.00  0.550          C  
ATOM  15127  C   ALA A 984     -14.292  22.253  14.866  1.00  0.560          C  
ATOM  15128  O   ALA A 984     -14.216  22.591  16.047  1.00  0.540          O  
ATOM  15129  CB  ALA A 984     -13.841  23.945  13.084  1.00  0.770          C  
ATOM  15130  H   ALA A 984     -12.998  21.830  11.983  1.00  0.650          H  
ATOM  15131  HA  ALA A 984     -12.396  23.116  14.424  1.00  0.660          H  
ATOM  15132 1HB  ALA A 984     -14.126  24.748  13.762  1.00  0.920          H  
ATOM  15133 2HB  ALA A 984     -13.087  24.304  12.386  1.00  0.920          H  
ATOM  15134 3HB  ALA A 984     -14.713  23.613  12.529  1.00  0.920          H  
ATOM  15135  N   ALA A 985     -15.222  21.401  14.410  1.00  0.580          N  
ATOM  15136  CA  ALA A 985     -16.201  20.823  15.316  1.00  0.600          C  
ATOM  15137  C   ALA A 985     -15.533  19.981  16.400  1.00  0.570          C  
ATOM  15138  O   ALA A 985     -15.922  20.054  17.575  1.00  0.570          O  
ATOM  15139  CB  ALA A 985     -17.188  19.981  14.535  1.00  0.830          C  
ATOM  15140  H   ALA A 985     -15.280  21.216  13.401  1.00  0.700          H  
ATOM  15141  HA  ALA A 985     -16.721  21.633  15.807  1.00  0.720          H  
ATOM  15142 1HB  ALA A 985     -17.937  19.575  15.210  1.00  1.000          H  
ATOM  15143 2HB  ALA A 985     -17.670  20.599  13.780  1.00  1.000          H  
ATOM  15144 3HB  ALA A 985     -16.661  19.166  14.046  1.00  1.000          H  
ATOM  15145  N   GLU A 986     -14.505  19.208  16.018  1.00  0.540          N  
ATOM  15146  CA  GLU A 986     -13.789  18.390  16.996  1.00  0.520          C  
ATOM  15147  C   GLU A 986     -13.088  19.280  18.032  1.00  0.490          C  
ATOM  15148  O   GLU A 986     -13.127  18.996  19.239  1.00  0.480          O  
ATOM  15149  CB  GLU A 986     -12.761  17.497  16.295  1.00  0.740          C  
ATOM  15150  CG  GLU A 986     -13.358  16.386  15.426  1.00  0.740          C  
ATOM  15151  CD  GLU A 986     -12.300  15.597  14.696  1.00  0.740          C  
ATOM  15152  OE1 GLU A 986     -11.158  15.984  14.765  1.00  0.740          O  
ATOM  15153  OE2 GLU A 986     -12.631  14.616  14.073  1.00  0.740          O  
ATOM  15154  H   GLU A 986     -14.282  19.150  15.015  1.00  0.650          H  
ATOM  15155  HA  GLU A 986     -14.508  17.759  17.514  1.00  0.620          H  
ATOM  15156 1HB  GLU A 986     -12.126  18.107  15.660  1.00  0.880          H  
ATOM  15157 2HB  GLU A 986     -12.119  17.030  17.040  1.00  0.880          H  
ATOM  15158 1HG  GLU A 986     -13.936  15.714  16.056  1.00  0.880          H  
ATOM  15159 2HG  GLU A 986     -14.035  16.837  14.699  1.00  0.880          H  
ATOM  15160  N   ILE A 987     -12.497  20.386  17.560  1.00  0.490          N  
ATOM  15161  CA  ILE A 987     -11.841  21.356  18.430  1.00  0.450          C  
ATOM  15162  C   ILE A 987     -12.843  22.007  19.360  1.00  0.480          C  
ATOM  15163  O   ILE A 987     -12.533  22.195  20.536  1.00  0.470          O  
ATOM  15164  CB  ILE A 987     -11.084  22.444  17.639  1.00  0.650          C  
ATOM  15165  CG1 ILE A 987      -9.876  21.844  16.839  1.00  0.650          C  
ATOM  15166  CG2 ILE A 987     -10.599  23.565  18.594  1.00  0.650          C  
ATOM  15167  CD1 ILE A 987      -8.691  21.286  17.669  1.00  0.650          C  
ATOM  15168  H   ILE A 987     -12.476  20.518  16.542  1.00  0.590          H  
ATOM  15169  HA  ILE A 987     -11.126  20.827  19.050  1.00  0.540          H  
ATOM  15170  HB  ILE A 987     -11.757  22.879  16.907  1.00  0.780          H  
ATOM  15171 1HG1 ILE A 987     -10.252  21.025  16.237  1.00  0.780          H  
ATOM  15172 2HG1 ILE A 987      -9.521  22.603  16.177  1.00  0.780          H  
ATOM  15173 1HG2 ILE A 987     -10.094  24.319  18.003  1.00  0.780          H  
ATOM  15174 2HG2 ILE A 987     -11.434  24.030  19.112  1.00  0.780          H  
ATOM  15175 3HG2 ILE A 987      -9.916  23.166  19.338  1.00  0.780          H  
ATOM  15176 1HD1 ILE A 987      -7.939  20.898  16.983  1.00  0.780          H  
ATOM  15177 2HD1 ILE A 987      -8.239  22.077  18.273  1.00  0.780          H  
ATOM  15178 3HD1 ILE A 987      -9.024  20.484  18.318  1.00  0.780          H  
ATOM  15179  N   ARG A 988     -14.021  22.400  18.849  1.00  0.500          N  
ATOM  15180  CA  ARG A 988     -15.011  23.015  19.718  1.00  0.520          C  
ATOM  15181  C   ARG A 988     -15.389  22.064  20.833  1.00  0.520          C  
ATOM  15182  O   ARG A 988     -15.473  22.480  21.986  1.00  0.510          O  
ATOM  15183  CB  ARG A 988     -16.307  23.381  18.999  1.00  0.720          C  
ATOM  15184  CG  ARG A 988     -16.262  24.553  18.026  1.00  0.720          C  
ATOM  15185  CD  ARG A 988     -17.654  25.018  17.668  1.00  0.720          C  
ATOM  15186  NE  ARG A 988     -18.458  23.980  16.996  1.00  0.720          N  
ATOM  15187  CZ  ARG A 988     -18.499  23.731  15.663  1.00  0.720          C  
ATOM  15188  NH1 ARG A 988     -17.785  24.434  14.806  1.00  0.720          N  
ATOM  15189  NH2 ARG A 988     -19.278  22.750  15.214  1.00  0.720          N  
ATOM  15190  H   ARG A 988     -14.202  22.284  17.849  1.00  0.600          H  
ATOM  15191  HA  ARG A 988     -14.582  23.919  20.150  1.00  0.620          H  
ATOM  15192 1HB  ARG A 988     -16.643  22.514  18.431  1.00  0.860          H  
ATOM  15193 2HB  ARG A 988     -17.074  23.599  19.740  1.00  0.860          H  
ATOM  15194 1HG  ARG A 988     -15.725  25.388  18.480  1.00  0.860          H  
ATOM  15195 2HG  ARG A 988     -15.760  24.255  17.113  1.00  0.860          H  
ATOM  15196 1HD  ARG A 988     -18.172  25.303  18.583  1.00  0.860          H  
ATOM  15197 2HD  ARG A 988     -17.595  25.882  17.025  1.00  0.860          H  
ATOM  15198  HE  ARG A 988     -19.037  23.402  17.587  1.00  0.860          H  
ATOM  15199 1HH1 ARG A 988     -17.201  25.224  15.110  1.00  0.860          H  
ATOM  15200 2HH1 ARG A 988     -17.819  24.226  13.826  1.00  0.860          H  
ATOM  15201 1HH2 ARG A 988     -19.830  22.205  15.863  1.00  0.860          H  
ATOM  15202 2HH2 ARG A 988     -19.324  22.552  14.223  1.00  0.860          H  
ATOM  15203  N   ALA A 989     -15.593  20.779  20.512  1.00  0.520          N  
ATOM  15204  CA  ALA A 989     -15.958  19.823  21.545  1.00  0.520          C  
ATOM  15205  C   ALA A 989     -14.876  19.732  22.619  1.00  0.480          C  
ATOM  15206  O   ALA A 989     -15.187  19.718  23.820  1.00  0.480          O  
ATOM  15207  CB  ALA A 989     -16.189  18.460  20.923  1.00  0.730          C  
ATOM  15208  H   ALA A 989     -15.544  20.483  19.529  1.00  0.620          H  
ATOM  15209  HA  ALA A 989     -16.877  20.165  22.015  1.00  0.620          H  
ATOM  15210 1HB  ALA A 989     -16.485  17.752  21.693  1.00  0.870          H  
ATOM  15211 2HB  ALA A 989     -16.974  18.537  20.172  1.00  0.870          H  
ATOM  15212 3HB  ALA A 989     -15.269  18.120  20.449  1.00  0.870          H  
ATOM  15213  N   SER A 990     -13.605  19.721  22.196  1.00  0.460          N  
ATOM  15214  CA  SER A 990     -12.499  19.670  23.142  1.00  0.420          C  
ATOM  15215  C   SER A 990     -12.477  20.935  23.997  1.00  0.420          C  
ATOM  15216  O   SER A 990     -12.307  20.858  25.218  1.00  0.410          O  
ATOM  15217  CB  SER A 990     -11.171  19.475  22.429  1.00  0.600          C  
ATOM  15218  OG  SER A 990     -10.109  19.378  23.355  1.00  0.600          O  
ATOM  15219  H   SER A 990     -13.409  19.682  21.189  1.00  0.550          H  
ATOM  15220  HA  SER A 990     -12.650  18.819  23.803  1.00  0.500          H  
ATOM  15221 1HB  SER A 990     -11.221  18.567  21.831  1.00  0.720          H  
ATOM  15222 2HB  SER A 990     -10.987  20.307  21.745  1.00  0.720          H  
ATOM  15223  HG  SER A 990      -9.715  20.279  23.425  1.00  0.720          H  
ATOM  15224  N   ALA A 991     -12.632  22.107  23.359  1.00  0.440          N  
ATOM  15225  CA  ALA A 991     -12.631  23.380  24.065  1.00  0.440          C  
ATOM  15226  C   ALA A 991     -13.771  23.439  25.076  1.00  0.460          C  
ATOM  15227  O   ALA A 991     -13.584  23.950  26.180  1.00  0.450          O  
ATOM  15228  CB  ALA A 991     -12.749  24.537  23.088  1.00  0.620          C  
ATOM  15229  H   ALA A 991     -12.739  22.107  22.343  1.00  0.530          H  
ATOM  15230  HA  ALA A 991     -11.686  23.467  24.600  1.00  0.530          H  
ATOM  15231 1HB  ALA A 991     -12.722  25.483  23.631  1.00  0.740          H  
ATOM  15232 2HB  ALA A 991     -11.922  24.498  22.378  1.00  0.740          H  
ATOM  15233 3HB  ALA A 991     -13.691  24.457  22.547  1.00  0.740          H  
ATOM  15234  N   ASN A 992     -14.941  22.894  24.723  1.00  0.490          N  
ATOM  15235  CA  ASN A 992     -16.077  22.899  25.626  1.00  0.510          C  
ATOM  15236  C   ASN A 992     -15.769  22.054  26.852  1.00  0.490          C  
ATOM  15237  O   ASN A 992     -16.067  22.461  27.986  1.00  0.490          O  
ATOM  15238  CB  ASN A 992     -17.307  22.373  24.920  1.00  0.710          C  
ATOM  15239  CG  ASN A 992     -17.857  23.329  23.907  1.00  0.710          C  
ATOM  15240  OD1 ASN A 992     -17.627  24.543  23.957  1.00  0.710          O  
ATOM  15241  ND2 ASN A 992     -18.591  22.798  22.967  1.00  0.710          N  
ATOM  15242  H   ASN A 992     -15.052  22.535  23.771  1.00  0.590          H  
ATOM  15243  HA  ASN A 992     -16.257  23.921  25.959  1.00  0.610          H  
ATOM  15244 1HB  ASN A 992     -17.058  21.443  24.413  1.00  0.850          H  
ATOM  15245 2HB  ASN A 992     -18.080  22.149  25.653  1.00  0.850          H  
ATOM  15246 1HD2 ASN A 992     -18.987  23.378  22.259  1.00  0.850          H  
ATOM  15247 2HD2 ASN A 992     -18.756  21.813  22.957  1.00  0.850          H  
ATOM  15248  N   LEU A 993     -15.120  20.901  26.643  1.00  0.470          N  
ATOM  15249  CA  LEU A 993     -14.740  20.057  27.762  1.00  0.450          C  
ATOM  15250  C   LEU A 993     -13.695  20.754  28.612  1.00  0.420          C  
ATOM  15251  O   LEU A 993     -13.751  20.683  29.840  1.00  0.410          O  
ATOM  15252  CB  LEU A 993     -14.182  18.708  27.303  1.00  0.640          C  
ATOM  15253  CG  LEU A 993     -13.745  17.708  28.447  1.00  0.640          C  
ATOM  15254  CD1 LEU A 993     -14.947  17.358  29.362  1.00  0.640          C  
ATOM  15255  CD2 LEU A 993     -13.162  16.460  27.801  1.00  0.640          C  
ATOM  15256  H   LEU A 993     -14.955  20.584  25.679  1.00  0.560          H  
ATOM  15257  HA  LEU A 993     -15.628  19.890  28.361  1.00  0.540          H  
ATOM  15258 1HB  LEU A 993     -14.932  18.217  26.686  1.00  0.770          H  
ATOM  15259 2HB  LEU A 993     -13.305  18.899  26.678  1.00  0.770          H  
ATOM  15260  HG  LEU A 993     -12.977  18.173  29.070  1.00  0.770          H  
ATOM  15261 1HD1 LEU A 993     -14.627  16.669  30.131  1.00  0.770          H  
ATOM  15262 2HD1 LEU A 993     -15.337  18.253  29.839  1.00  0.770          H  
ATOM  15263 3HD1 LEU A 993     -15.732  16.891  28.769  1.00  0.770          H  
ATOM  15264 1HD2 LEU A 993     -12.835  15.766  28.576  1.00  0.770          H  
ATOM  15265 2HD2 LEU A 993     -13.917  15.981  27.178  1.00  0.770          H  
ATOM  15266 3HD2 LEU A 993     -12.305  16.743  27.185  1.00  0.770          H  
ATOM  15267  N   ALA A 994     -12.709  21.384  27.970  1.00  0.410          N  
ATOM  15268  CA  ALA A 994     -11.665  22.077  28.695  1.00  0.380          C  
ATOM  15269  C   ALA A 994     -12.239  23.201  29.542  1.00  0.390          C  
ATOM  15270  O   ALA A 994     -11.836  23.376  30.696  1.00  0.380          O  
ATOM  15271  CB  ALA A 994     -10.651  22.625  27.718  1.00  0.540          C  
ATOM  15272  H   ALA A 994     -12.678  21.361  26.947  1.00  0.490          H  
ATOM  15273  HA  ALA A 994     -11.187  21.368  29.360  1.00  0.460          H  
ATOM  15274 1HB  ALA A 994      -9.883  23.116  28.254  1.00  0.650          H  
ATOM  15275 2HB  ALA A 994     -10.233  21.807  27.132  1.00  0.650          H  
ATOM  15276 3HB  ALA A 994     -11.136  23.326  27.056  1.00  0.650          H  
ATOM  15277  N   ALA A 995     -13.199  23.954  28.988  1.00  0.420          N  
ATOM  15278  CA  ALA A 995     -13.845  25.031  29.718  1.00  0.440          C  
ATOM  15279  C   ALA A 995     -14.619  24.469  30.899  1.00  0.450          C  
ATOM  15280  O   ALA A 995     -14.594  25.047  31.996  1.00  0.440          O  
ATOM  15281  CB  ALA A 995     -14.767  25.817  28.807  1.00  0.610          C  
ATOM  15282  H   ALA A 995     -13.461  23.794  28.011  1.00  0.500          H  
ATOM  15283  HA  ALA A 995     -13.070  25.692  30.103  1.00  0.530          H  
ATOM  15284 1HB  ALA A 995     -15.227  26.631  29.367  1.00  0.730          H  
ATOM  15285 2HB  ALA A 995     -14.206  26.228  27.976  1.00  0.730          H  
ATOM  15286 3HB  ALA A 995     -15.542  25.157  28.421  1.00  0.730          H  
ATOM  15287  N   THR A 996     -15.278  23.321  30.680  1.00  0.460          N  
ATOM  15288  CA  THR A 996     -16.048  22.655  31.712  1.00  0.460          C  
ATOM  15289  C   THR A 996     -15.120  22.239  32.834  1.00  0.430          C  
ATOM  15290  O   THR A 996     -15.417  22.490  34.002  1.00  0.440          O  
ATOM  15291  CB  THR A 996     -16.776  21.414  31.159  1.00  0.640          C  
ATOM  15292  OG1 THR A 996     -17.691  21.811  30.119  1.00  0.640          O  
ATOM  15293  CG2 THR A 996     -17.554  20.739  32.281  1.00  0.640          C  
ATOM  15294  H   THR A 996     -15.295  22.929  29.737  1.00  0.550          H  
ATOM  15295  HA  THR A 996     -16.786  23.350  32.109  1.00  0.550          H  
ATOM  15296  HB  THR A 996     -16.059  20.715  30.755  1.00  0.770          H  
ATOM  15297  HG1 THR A 996     -17.181  22.125  29.336  1.00  0.770          H  
ATOM  15298 1HG2 THR A 996     -18.069  19.868  31.892  1.00  0.770          H  
ATOM  15299 2HG2 THR A 996     -16.887  20.429  33.078  1.00  0.770          H  
ATOM  15300 3HG2 THR A 996     -18.284  21.438  32.689  1.00  0.770          H  
ATOM  15301  N   LYS A 997     -13.993  21.604  32.493  1.00  0.400          N  
ATOM  15302  CA  LYS A 997     -13.043  21.210  33.511  1.00  0.360          C  
ATOM  15303  C   LYS A 997     -12.455  22.395  34.234  1.00  0.340          C  
ATOM  15304  O   LYS A 997     -12.280  22.345  35.438  1.00  0.330          O  
ATOM  15305  CB  LYS A 997     -11.964  20.273  32.985  1.00  0.520          C  
ATOM  15306  CG  LYS A 997     -12.510  18.890  32.757  1.00  0.520          C  
ATOM  15307  CD  LYS A 997     -11.487  17.894  32.334  1.00  0.520          C  
ATOM  15308  CE  LYS A 997     -12.104  16.508  32.352  1.00  0.520          C  
ATOM  15309  NZ  LYS A 997     -11.111  15.423  32.084  1.00  0.520          N  
ATOM  15310  H   LYS A 997     -13.813  21.393  31.510  1.00  0.480          H  
ATOM  15311  HA  LYS A 997     -13.589  20.635  34.258  1.00  0.430          H  
ATOM  15312 1HB  LYS A 997     -11.580  20.661  32.038  1.00  0.620          H  
ATOM  15313 2HB  LYS A 997     -11.135  20.220  33.692  1.00  0.620          H  
ATOM  15314 1HG  LYS A 997     -12.925  18.546  33.690  1.00  0.620          H  
ATOM  15315 2HG  LYS A 997     -13.307  18.930  32.011  1.00  0.620          H  
ATOM  15316 1HD  LYS A 997     -11.165  18.096  31.322  1.00  0.620          H  
ATOM  15317 2HD  LYS A 997     -10.619  17.916  32.998  1.00  0.620          H  
ATOM  15318 1HE  LYS A 997     -12.546  16.355  33.327  1.00  0.620          H  
ATOM  15319 2HE  LYS A 997     -12.881  16.457  31.608  1.00  0.620          H  
ATOM  15320 1HZ  LYS A 997     -11.566  14.529  32.134  1.00  0.620          H  
ATOM  15321 2HZ  LYS A 997     -10.658  15.520  31.175  1.00  0.620          H  
ATOM  15322 3HZ  LYS A 997     -10.359  15.454  32.781  1.00  0.620          H  
ATOM  15323  N   MET A 998     -12.173  23.504  33.580  1.00  0.350          N  
ATOM  15324  CA  MET A 998     -11.674  24.580  34.417  1.00  0.350          C  
ATOM  15325  C   MET A 998     -12.750  24.979  35.445  1.00  0.380          C  
ATOM  15326  O   MET A 998     -12.481  25.083  36.653  1.00  0.370          O  
ATOM  15327  CB  MET A 998     -11.264  25.772  33.588  1.00  0.490          C  
ATOM  15328  CG  MET A 998     -10.570  26.856  34.381  1.00  0.490          C  
ATOM  15329  SD  MET A 998     -10.040  28.189  33.357  1.00  0.490          S  
ATOM  15330  CE  MET A 998      -8.630  27.473  32.452  1.00  0.490          C  
ATOM  15331  H   MET A 998     -12.246  23.576  32.560  1.00  0.420          H  
ATOM  15332  HA  MET A 998     -10.804  24.220  34.958  1.00  0.420          H  
ATOM  15333 1HB  MET A 998     -10.645  25.448  32.784  1.00  0.590          H  
ATOM  15334 2HB  MET A 998     -12.155  26.210  33.140  1.00  0.590          H  
ATOM  15335 1HG  MET A 998     -11.256  27.256  35.131  1.00  0.590          H  
ATOM  15336 2HG  MET A 998      -9.703  26.448  34.891  1.00  0.590          H  
ATOM  15337 1HE  MET A 998      -8.207  28.224  31.790  1.00  0.590          H  
ATOM  15338 2HE  MET A 998      -7.874  27.149  33.157  1.00  0.590          H  
ATOM  15339 3HE  MET A 998      -8.957  26.631  31.853  1.00  0.590          H  
ATOM  15340  N   SER A 999     -13.998  25.098  34.989  1.00  0.430          N  
ATOM  15341  CA  SER A 999     -15.096  25.493  35.858  1.00  0.480          C  
ATOM  15342  C   SER A 999     -15.311  24.523  37.029  1.00  0.440          C  
ATOM  15343  O   SER A 999     -15.577  24.948  38.157  1.00  0.440          O  
ATOM  15344  CB  SER A 999     -16.369  25.618  35.047  1.00  0.650          C  
ATOM  15345  OG  SER A 999     -17.452  26.024  35.843  1.00  0.650          O  
ATOM  15346  H   SER A 999     -14.188  24.963  33.989  1.00  0.520          H  
ATOM  15347  HA  SER A 999     -14.861  26.469  36.265  1.00  0.580          H  
ATOM  15348 1HB  SER A 999     -16.210  26.337  34.241  1.00  0.780          H  
ATOM  15349 2HB  SER A 999     -16.597  24.663  34.584  1.00  0.780          H  
ATOM  15350  HG  SER A 999     -18.210  26.040  35.260  1.00  0.780          H  
ATOM  15351  N   GLU A1000     -15.236  23.213  36.758  1.00  0.440          N  
ATOM  15352  CA  GLU A1000     -15.472  22.190  37.774  1.00  0.400          C  
ATOM  15353  C   GLU A1000     -14.229  21.658  38.525  1.00  0.360          C  
ATOM  15354  O   GLU A1000     -14.366  21.198  39.657  1.00  0.380          O  
ATOM  15355  CB  GLU A1000     -16.206  21.009  37.123  1.00  0.580          C  
ATOM  15356  CG  GLU A1000     -17.616  21.357  36.595  1.00  0.580          C  
ATOM  15357  CD  GLU A1000     -18.361  20.199  35.933  1.00  0.580          C  
ATOM  15358  OE1 GLU A1000     -18.166  19.067  36.319  1.00  0.580          O  
ATOM  15359  OE2 GLU A1000     -19.135  20.469  35.043  1.00  0.580          O  
ATOM  15360  H   GLU A1000     -15.076  22.929  35.788  1.00  0.530          H  
ATOM  15361  HA  GLU A1000     -16.137  22.624  38.518  1.00  0.480          H  
ATOM  15362 1HB  GLU A1000     -15.622  20.686  36.271  1.00  0.690          H  
ATOM  15363 2HB  GLU A1000     -16.274  20.175  37.822  1.00  0.690          H  
ATOM  15364 1HG  GLU A1000     -18.214  21.731  37.423  1.00  0.690          H  
ATOM  15365 2HG  GLU A1000     -17.514  22.166  35.869  1.00  0.690          H  
ATOM  15366  N   CYS A1001     -13.034  21.711  37.919  1.00  0.340          N  
ATOM  15367  CA  CYS A1001     -11.830  21.159  38.540  1.00  0.310          C  
ATOM  15368  C   CYS A1001     -10.918  22.243  39.130  1.00  0.300          C  
ATOM  15369  O   CYS A1001     -10.148  21.967  40.052  1.00  0.290          O  
ATOM  15370  CB  CYS A1001     -11.005  20.364  37.512  1.00  0.450          C  
ATOM  15371  SG  CYS A1001     -11.869  18.973  36.700  1.00  0.450          S  
ATOM  15372  H   CYS A1001     -12.968  22.072  36.982  1.00  0.410          H  
ATOM  15373  HA  CYS A1001     -12.139  20.488  39.336  1.00  0.370          H  
ATOM  15374 1HB  CYS A1001     -10.646  21.037  36.737  1.00  0.540          H  
ATOM  15375 2HB  CYS A1001     -10.126  19.958  38.010  1.00  0.540          H  
ATOM  15376  N   VAL A1002     -10.962  23.478  38.609  1.00  0.320          N  
ATOM  15377  CA  VAL A1002     -10.067  24.555  39.058  1.00  0.330          C  
ATOM  15378  C   VAL A1002     -10.807  25.534  39.953  1.00  0.340          C  
ATOM  15379  O   VAL A1002     -10.322  25.924  41.010  1.00  0.330          O  
ATOM  15380  CB  VAL A1002      -9.444  25.308  37.860  1.00  0.460          C  
ATOM  15381  CG1 VAL A1002      -8.596  26.512  38.341  1.00  0.460          C  
ATOM  15382  CG2 VAL A1002      -8.590  24.330  37.061  1.00  0.460          C  
ATOM  15383  H   VAL A1002     -11.620  23.704  37.864  1.00  0.380          H  
ATOM  15384  HA  VAL A1002      -9.251  24.114  39.634  1.00  0.400          H  
ATOM  15385  HB  VAL A1002     -10.226  25.704  37.241  1.00  0.550          H  
ATOM  15386 1HG1 VAL A1002      -8.179  27.027  37.479  1.00  0.550          H  
ATOM  15387 2HG1 VAL A1002      -9.212  27.213  38.903  1.00  0.550          H  
ATOM  15388 3HG1 VAL A1002      -7.786  26.150  38.986  1.00  0.550          H  
ATOM  15389 1HG2 VAL A1002      -8.160  24.846  36.226  1.00  0.550          H  
ATOM  15390 2HG2 VAL A1002      -7.801  23.943  37.690  1.00  0.550          H  
ATOM  15391 3HG2 VAL A1002      -9.205  23.503  36.709  1.00  0.550          H  
ATOM  15392  N   LEU A1003     -12.000  25.917  39.532  1.00  0.350          N  
ATOM  15393  CA  LEU A1003     -12.803  26.908  40.240  1.00  0.380          C  
ATOM  15394  C   LEU A1003     -13.766  26.256  41.244  1.00  0.370          C  
ATOM  15395  O   LEU A1003     -14.711  26.884  41.723  1.00  0.360          O  
ATOM  15396  CB  LEU A1003     -13.572  27.747  39.210  1.00  0.520          C  
ATOM  15397  CG  LEU A1003     -12.682  28.499  38.154  1.00  0.520          C  
ATOM  15398  CD1 LEU A1003     -13.548  29.240  37.170  1.00  0.520          C  
ATOM  15399  CD2 LEU A1003     -11.775  29.444  38.828  1.00  0.520          C  
ATOM  15400  H   LEU A1003     -12.330  25.550  38.637  1.00  0.420          H  
ATOM  15401  HA  LEU A1003     -12.142  27.546  40.819  1.00  0.460          H  
ATOM  15402 1HB  LEU A1003     -14.245  27.087  38.669  1.00  0.620          H  
ATOM  15403 2HB  LEU A1003     -14.168  28.484  39.739  1.00  0.620          H  
ATOM  15404  HG  LEU A1003     -12.095  27.768  37.595  1.00  0.620          H  
ATOM  15405 1HD1 LEU A1003     -12.914  29.739  36.438  1.00  0.620          H  
ATOM  15406 2HD1 LEU A1003     -14.202  28.555  36.655  1.00  0.620          H  
ATOM  15407 3HD1 LEU A1003     -14.147  29.982  37.695  1.00  0.620          H  
ATOM  15408 1HD2 LEU A1003     -11.181  29.943  38.085  1.00  0.620          H  
ATOM  15409 2HD2 LEU A1003     -12.364  30.180  39.380  1.00  0.620          H  
ATOM  15410 3HD2 LEU A1003     -11.118  28.918  39.506  1.00  0.620          H  
ATOM  15411  N   GLY A1004     -13.510  24.991  41.560  1.00  0.390          N  
ATOM  15412  CA  GLY A1004     -14.309  24.206  42.485  1.00  0.380          C  
ATOM  15413  C   GLY A1004     -13.630  22.877  42.783  1.00  0.400          C  
ATOM  15414  O   GLY A1004     -12.427  22.719  42.573  1.00  0.550          O  
ATOM  15415  H   GLY A1004     -12.717  24.547  41.117  1.00  0.470          H  
ATOM  15416 1HA  GLY A1004     -14.480  24.754  43.404  1.00  0.460          H  
ATOM  15417 2HA  GLY A1004     -15.285  24.018  42.041  1.00  0.460          H  
ATOM  15418  N   GLN A1005     -14.391  21.965  43.379  1.00  0.330          N  
ATOM  15419  CA  GLN A1005     -13.925  20.631  43.747  1.00  0.320          C  
ATOM  15420  C   GLN A1005     -14.958  19.666  43.199  1.00  0.340          C  
ATOM  15421  O   GLN A1005     -16.149  19.821  43.484  1.00  0.390          O  
ATOM  15422  CB  GLN A1005     -13.784  20.463  45.265  1.00  0.450          C  
ATOM  15423  CG  GLN A1005     -13.245  19.085  45.670  1.00  0.450          C  
ATOM  15424  CD  GLN A1005     -13.065  18.910  47.178  1.00  0.450          C  
ATOM  15425  OE1 GLN A1005     -13.728  19.568  47.991  1.00  0.450          O  
ATOM  15426  NE2 GLN A1005     -12.162  18.011  47.554  1.00  0.450          N  
ATOM  15427  H   GLN A1005     -15.363  22.190  43.544  1.00  0.400          H  
ATOM  15428  HA  GLN A1005     -12.968  20.426  43.270  1.00  0.380          H  
ATOM  15429 1HB  GLN A1005     -13.101  21.219  45.654  1.00  0.540          H  
ATOM  15430 2HB  GLN A1005     -14.752  20.611  45.745  1.00  0.540          H  
ATOM  15431 1HG  GLN A1005     -13.931  18.308  45.325  1.00  0.540          H  
ATOM  15432 2HG  GLN A1005     -12.262  18.941  45.200  1.00  0.540          H  
ATOM  15433 1HE2 GLN A1005     -11.975  17.828  48.545  1.00  0.540          H  
ATOM  15434 2HE2 GLN A1005     -11.637  17.480  46.848  1.00  0.540          H  
ATOM  15435  N   SER A1006     -14.523  18.709  42.391  1.00  0.320          N  
ATOM  15436  CA  SER A1006     -15.473  17.806  41.758  1.00  0.360          C  
ATOM  15437  C   SER A1006     -15.674  16.491  42.479  1.00  0.350          C  
ATOM  15438  O   SER A1006     -14.733  15.923  43.030  1.00  0.330          O  
ATOM  15439  CB  SER A1006     -15.066  17.502  40.351  1.00  0.490          C  
ATOM  15440  OG  SER A1006     -15.957  16.580  39.782  1.00  0.490          O  
ATOM  15441  H   SER A1006     -13.515  18.607  42.216  1.00  0.380          H  
ATOM  15442  HA  SER A1006     -16.437  18.314  41.722  1.00  0.430          H  
ATOM  15443 1HB  SER A1006     -15.042  18.422  39.760  1.00  0.590          H  
ATOM  15444 2HB  SER A1006     -14.066  17.083  40.365  1.00  0.590          H  
ATOM  15445  HG  SER A1006     -15.681  16.503  38.859  1.00  0.590          H  
ATOM  15446  N   LYS A1007     -16.911  16.002  42.438  1.00  0.370          N  
ATOM  15447  CA  LYS A1007     -17.278  14.706  42.994  1.00  0.370          C  
ATOM  15448  C   LYS A1007     -17.515  13.670  41.895  1.00  0.390          C  
ATOM  15449  O   LYS A1007     -18.027  12.580  42.154  1.00  0.410          O  
ATOM  15450  CB  LYS A1007     -18.519  14.842  43.869  1.00  0.520          C  
ATOM  15451  CG  LYS A1007     -18.304  15.709  45.094  1.00  0.520          C  
ATOM  15452  CD  LYS A1007     -19.554  15.784  45.957  1.00  0.520          C  
ATOM  15453  CE  LYS A1007     -19.314  16.637  47.200  1.00  0.520          C  
ATOM  15454  NZ  LYS A1007     -20.538  16.748  48.047  1.00  0.520          N  
ATOM  15455  H   LYS A1007     -17.621  16.560  41.984  1.00  0.440          H  
ATOM  15456  HA  LYS A1007     -16.454  14.349  43.612  1.00  0.440          H  
ATOM  15457 1HB  LYS A1007     -19.332  15.270  43.283  1.00  0.620          H  
ATOM  15458 2HB  LYS A1007     -18.837  13.855  44.204  1.00  0.620          H  
ATOM  15459 1HG  LYS A1007     -17.484  15.297  45.685  1.00  0.620          H  
ATOM  15460 2HG  LYS A1007     -18.023  16.715  44.780  1.00  0.620          H  
ATOM  15461 1HD  LYS A1007     -20.371  16.217  45.378  1.00  0.620          H  
ATOM  15462 2HD  LYS A1007     -19.842  14.779  46.265  1.00  0.620          H  
ATOM  15463 1HE  LYS A1007     -18.514  16.188  47.792  1.00  0.620          H  
ATOM  15464 2HE  LYS A1007     -19.006  17.636  46.892  1.00  0.620          H  
ATOM  15465 1HZ  LYS A1007     -20.333  17.318  48.857  1.00  0.620          H  
ATOM  15466 2HZ  LYS A1007     -21.285  17.175  47.516  1.00  0.620          H  
ATOM  15467 3HZ  LYS A1007     -20.824  15.827  48.350  1.00  0.620          H  
ATOM  15468  N   ARG A1008     -17.188  14.033  40.658  1.00  0.400          N  
ATOM  15469  CA  ARG A1008     -17.390  13.144  39.521  1.00  0.430          C  
ATOM  15470  C   ARG A1008     -16.242  12.137  39.409  1.00  0.420          C  
ATOM  15471  O   ARG A1008     -15.057  12.499  39.339  1.00  0.450          O  
ATOM  15472  CB  ARG A1008     -17.531  13.959  38.252  1.00  0.590          C  
ATOM  15473  CG  ARG A1008     -18.764  14.834  38.207  1.00  0.590          C  
ATOM  15474  CD  ARG A1008     -18.797  15.716  37.001  1.00  0.590          C  
ATOM  15475  NE  ARG A1008     -18.991  14.963  35.775  1.00  0.590          N  
ATOM  15476  CZ  ARG A1008     -19.043  15.500  34.542  1.00  0.590          C  
ATOM  15477  NH1 ARG A1008     -18.908  16.800  34.363  1.00  0.590          N  
ATOM  15478  NH2 ARG A1008     -19.239  14.707  33.494  1.00  0.590          N  
ATOM  15479  H   ARG A1008     -16.760  14.947  40.519  1.00  0.480          H  
ATOM  15480  HA  ARG A1008     -18.317  12.591  39.675  1.00  0.520          H  
ATOM  15481 1HB  ARG A1008     -16.692  14.620  38.163  1.00  0.710          H  
ATOM  15482 2HB  ARG A1008     -17.541  13.300  37.388  1.00  0.710          H  
ATOM  15483 1HG  ARG A1008     -19.652  14.205  38.195  1.00  0.710          H  
ATOM  15484 2HG  ARG A1008     -18.786  15.472  39.090  1.00  0.710          H  
ATOM  15485 1HD  ARG A1008     -19.613  16.431  37.100  1.00  0.710          H  
ATOM  15486 2HD  ARG A1008     -17.851  16.259  36.925  1.00  0.710          H  
ATOM  15487  HE  ARG A1008     -19.110  13.965  35.852  1.00  0.710          H  
ATOM  15488 1HH1 ARG A1008     -18.743  17.443  35.159  1.00  0.710          H  
ATOM  15489 2HH1 ARG A1008     -18.957  17.181  33.434  1.00  0.710          H  
ATOM  15490 1HH2 ARG A1008     -19.346  13.711  33.628  1.00  0.710          H  
ATOM  15491 2HH2 ARG A1008     -19.283  15.096  32.564  1.00  0.710          H  
ATOM  15492  N   VAL A1009     -16.580  10.856  39.370  1.00  0.420          N  
ATOM  15493  CA  VAL A1009     -15.537   9.841  39.355  1.00  0.420          C  
ATOM  15494  C   VAL A1009     -14.683   9.931  38.106  1.00  0.430          C  
ATOM  15495  O   VAL A1009     -15.195   9.964  36.989  1.00  0.490          O  
ATOM  15496  CB  VAL A1009     -16.172   8.436  39.472  1.00  0.590          C  
ATOM  15497  CG1 VAL A1009     -15.109   7.335  39.314  1.00  0.590          C  
ATOM  15498  CG2 VAL A1009     -16.851   8.315  40.835  1.00  0.590          C  
ATOM  15499  H   VAL A1009     -17.556  10.598  39.397  1.00  0.500          H  
ATOM  15500  HA  VAL A1009     -14.895   9.998  40.224  1.00  0.500          H  
ATOM  15501  HB  VAL A1009     -16.909   8.303  38.679  1.00  0.710          H  
ATOM  15502 1HG1 VAL A1009     -15.583   6.361  39.402  1.00  0.710          H  
ATOM  15503 2HG1 VAL A1009     -14.632   7.403  38.338  1.00  0.710          H  
ATOM  15504 3HG1 VAL A1009     -14.351   7.437  40.090  1.00  0.710          H  
ATOM  15505 1HG2 VAL A1009     -17.314   7.332  40.928  1.00  0.710          H  
ATOM  15506 2HG2 VAL A1009     -16.108   8.443  41.622  1.00  0.710          H  
ATOM  15507 3HG2 VAL A1009     -17.615   9.083  40.940  1.00  0.710          H  
ATOM  15508  N   ASP A1010     -13.370  10.008  38.333  1.00  0.410          N  
ATOM  15509  CA  ASP A1010     -12.310  10.105  37.335  1.00  0.450          C  
ATOM  15510  C   ASP A1010     -12.422  11.296  36.381  1.00  0.460          C  
ATOM  15511  O   ASP A1010     -11.726  11.351  35.364  1.00  0.620          O  
ATOM  15512  CB  ASP A1010     -12.215   8.809  36.542  1.00  0.610          C  
ATOM  15513  CG  ASP A1010     -11.831   7.628  37.425  1.00  0.610          C  
ATOM  15514  OD1 ASP A1010     -11.433   7.848  38.549  1.00  0.610          O  
ATOM  15515  OD2 ASP A1010     -11.884   6.506  36.956  1.00  0.610          O  
ATOM  15516  H   ASP A1010     -13.061   9.967  39.296  1.00  0.490          H  
ATOM  15517  HA  ASP A1010     -11.373  10.214  37.877  1.00  0.540          H  
ATOM  15518 1HB  ASP A1010     -13.170   8.601  36.057  1.00  0.740          H  
ATOM  15519 2HB  ASP A1010     -11.466   8.917  35.758  1.00  0.740          H  
ATOM  15520  N   PHE A1011     -13.266  12.270  36.703  1.00  0.430          N  
ATOM  15521  CA  PHE A1011     -13.422  13.429  35.841  1.00  0.450          C  
ATOM  15522  C   PHE A1011     -12.194  14.327  35.877  1.00  0.450          C  
ATOM  15523  O   PHE A1011     -11.640  14.679  34.838  1.00  0.590          O  
ATOM  15524  CB  PHE A1011     -14.689  14.178  36.202  1.00  0.620          C  
ATOM  15525  CG  PHE A1011     -14.987  15.368  35.359  1.00  0.620          C  
ATOM  15526  CD1 PHE A1011     -15.389  15.224  34.043  1.00  0.620          C  
ATOM  15527  CD2 PHE A1011     -14.903  16.626  35.880  1.00  0.620          C  
ATOM  15528  CE1 PHE A1011     -15.678  16.328  33.276  1.00  0.620          C  
ATOM  15529  CE2 PHE A1011     -15.190  17.723  35.129  1.00  0.620          C  
ATOM  15530  CZ  PHE A1011     -15.578  17.579  33.822  1.00  0.620          C  
ATOM  15531  H   PHE A1011     -13.823  12.188  37.562  1.00  0.520          H  
ATOM  15532  HA  PHE A1011     -13.539  13.067  34.821  1.00  0.540          H  
ATOM  15533 1HB  PHE A1011     -15.525  13.492  36.129  1.00  0.750          H  
ATOM  15534 2HB  PHE A1011     -14.614  14.501  37.236  1.00  0.750          H  
ATOM  15535  HD1 PHE A1011     -15.472  14.226  33.614  1.00  0.750          H  
ATOM  15536  HD2 PHE A1011     -14.605  16.748  36.908  1.00  0.750          H  
ATOM  15537  HE1 PHE A1011     -15.989  16.208  32.240  1.00  0.750          H  
ATOM  15538  HE2 PHE A1011     -15.111  18.704  35.570  1.00  0.750          H  
ATOM  15539  HZ  PHE A1011     -15.804  18.453  33.226  1.00  0.750          H  
ATOM  15540  N   CYS A1012     -11.732  14.651  37.078  1.00  0.370          N  
ATOM  15541  CA  CYS A1012     -10.599  15.541  37.308  1.00  0.390          C  
ATOM  15542  C   CYS A1012      -9.399  14.714  37.772  1.00  0.310          C  
ATOM  15543  O   CYS A1012      -8.796  15.001  38.806  1.00  0.490          O  
ATOM  15544  CB  CYS A1012     -10.900  16.550  38.413  1.00  0.540          C  
ATOM  15545  SG  CYS A1012     -12.319  17.651  38.170  1.00  0.540          S  
ATOM  15546  H   CYS A1012     -12.219  14.297  37.885  1.00  0.440          H  
ATOM  15547  HA  CYS A1012     -10.347  16.057  36.382  1.00  0.470          H  
ATOM  15548 1HB  CYS A1012     -11.070  16.002  39.334  1.00  0.650          H  
ATOM  15549 2HB  CYS A1012     -10.018  17.173  38.559  1.00  0.650          H  
ATOM  15550  N   GLY A1013      -9.098  13.643  37.045  1.00  0.420          N  
ATOM  15551  CA  GLY A1013      -7.990  12.753  37.384  1.00  0.400          C  
ATOM  15552  C   GLY A1013      -8.460  11.548  38.194  1.00  0.410          C  
ATOM  15553  O   GLY A1013      -9.550  11.560  38.762  1.00  0.730          O  
ATOM  15554  H   GLY A1013      -9.636  13.476  36.199  1.00  0.500          H  
ATOM  15555 1HA  GLY A1013      -7.509  12.412  36.467  1.00  0.480          H  
ATOM  15556 2HA  GLY A1013      -7.239  13.304  37.949  1.00  0.480          H  
ATOM  15557  N   LYS A1014      -7.628  10.505  38.246  1.00  0.430          N  
ATOM  15558  CA  LYS A1014      -7.957   9.280  38.983  1.00  0.420          C  
ATOM  15559  C   LYS A1014      -7.751   9.531  40.470  1.00  0.520          C  
ATOM  15560  O   LYS A1014      -6.748  10.131  40.837  1.00  1.360          O  
ATOM  15561  CB  LYS A1014      -7.024   8.129  38.571  1.00  0.590          C  
ATOM  15562  CG  LYS A1014      -7.026   7.712  37.076  1.00  0.590          C  
ATOM  15563  CD  LYS A1014      -8.315   7.011  36.639  1.00  0.590          C  
ATOM  15564  CE  LYS A1014      -8.465   5.593  37.244  1.00  0.590          C  
ATOM  15565  NZ  LYS A1014      -9.644   4.869  36.687  1.00  0.590          N  
ATOM  15566  H   LYS A1014      -6.743  10.570  37.765  1.00  0.520          H  
ATOM  15567  HA  LYS A1014      -9.005   9.018  38.818  1.00  0.500          H  
ATOM  15568 1HB  LYS A1014      -6.000   8.416  38.809  1.00  0.710          H  
ATOM  15569 2HB  LYS A1014      -7.246   7.261  39.179  1.00  0.710          H  
ATOM  15570 1HG  LYS A1014      -6.896   8.600  36.460  1.00  0.710          H  
ATOM  15571 2HG  LYS A1014      -6.185   7.045  36.892  1.00  0.710          H  
ATOM  15572 1HD  LYS A1014      -9.156   7.613  36.937  1.00  0.710          H  
ATOM  15573 2HD  LYS A1014      -8.330   6.929  35.554  1.00  0.710          H  
ATOM  15574 1HE  LYS A1014      -7.565   5.015  37.042  1.00  0.710          H  
ATOM  15575 2HE  LYS A1014      -8.604   5.674  38.317  1.00  0.710          H  
ATOM  15576 1HZ  LYS A1014      -9.724   3.962  37.109  1.00  0.710          H  
ATOM  15577 2HZ  LYS A1014     -10.497   5.413  36.888  1.00  0.710          H  
ATOM  15578 3HZ  LYS A1014      -9.551   4.769  35.694  1.00  0.710          H  
ATOM  15579  N   GLY A1015      -8.630   9.017  41.325  1.00  0.520          N  
ATOM  15580  CA  GLY A1015      -8.488   9.203  42.779  1.00  0.400          C  
ATOM  15581  C   GLY A1015      -9.465  10.267  43.281  1.00  0.370          C  
ATOM  15582  O   GLY A1015     -10.326  10.728  42.533  1.00  0.400          O  
ATOM  15583  H   GLY A1015      -9.433   8.512  40.962  1.00  0.620          H  
ATOM  15584 1HA  GLY A1015      -8.678   8.260  43.291  1.00  0.480          H  
ATOM  15585 2HA  GLY A1015      -7.467   9.497  43.023  1.00  0.480          H  
ATOM  15586  N   TYR A1016      -9.382  10.630  44.561  1.00  0.340          N  
ATOM  15587  CA  TYR A1016     -10.336  11.611  45.078  1.00  0.330          C  
ATOM  15588  C   TYR A1016      -9.846  12.992  44.707  1.00  0.320          C  
ATOM  15589  O   TYR A1016      -8.692  13.328  44.937  1.00  0.360          O  
ATOM  15590  CB  TYR A1016     -10.506  11.538  46.591  1.00  0.470          C  
ATOM  15591  CG  TYR A1016     -11.211  10.339  47.118  1.00  0.470          C  
ATOM  15592  CD1 TYR A1016     -10.515   9.328  47.777  1.00  0.470          C  
ATOM  15593  CD2 TYR A1016     -12.574  10.247  46.944  1.00  0.470          C  
ATOM  15594  CE1 TYR A1016     -11.213   8.231  48.261  1.00  0.470          C  
ATOM  15595  CE2 TYR A1016     -13.258   9.160  47.413  1.00  0.470          C  
ATOM  15596  CZ  TYR A1016     -12.595   8.158  48.073  1.00  0.470          C  
ATOM  15597  OH  TYR A1016     -13.313   7.067  48.533  1.00  0.470          O  
ATOM  15598  H   TYR A1016      -8.649  10.227  45.151  1.00  0.410          H  
ATOM  15599  HA  TYR A1016     -11.303  11.456  44.601  1.00  0.400          H  
ATOM  15600 1HB  TYR A1016      -9.558  11.591  47.052  1.00  0.560          H  
ATOM  15601 2HB  TYR A1016     -11.055  12.397  46.904  1.00  0.560          H  
ATOM  15602  HD1 TYR A1016      -9.433   9.399  47.915  1.00  0.560          H  
ATOM  15603  HD2 TYR A1016     -13.111  11.041  46.427  1.00  0.560          H  
ATOM  15604  HE1 TYR A1016     -10.691   7.432  48.781  1.00  0.560          H  
ATOM  15605  HE2 TYR A1016     -14.336   9.092  47.269  1.00  0.560          H  
ATOM  15606  HH  TYR A1016     -12.829   6.635  49.260  1.00  0.560          H  
ATOM  15607  N   HIS A1017     -10.700  13.829  44.153  1.00  0.280          N  
ATOM  15608  CA  HIS A1017     -10.226  15.138  43.708  1.00  0.270          C  
ATOM  15609  C   HIS A1017      -9.945  16.119  44.833  1.00  0.290          C  
ATOM  15610  O   HIS A1017     -10.843  16.406  45.625  1.00  0.330          O  
ATOM  15611  CB  HIS A1017     -11.250  15.786  42.774  1.00  0.380          C  
ATOM  15612  CG  HIS A1017     -10.762  17.044  42.139  1.00  0.380          C  
ATOM  15613  ND1 HIS A1017     -11.487  18.226  42.161  1.00  0.380          N  
ATOM  15614  CD2 HIS A1017      -9.632  17.306  41.436  1.00  0.380          C  
ATOM  15615  CE1 HIS A1017     -10.813  19.153  41.511  1.00  0.380          C  
ATOM  15616  NE2 HIS A1017      -9.695  18.615  41.048  1.00  0.380          N  
ATOM  15617  H   HIS A1017     -11.668  13.565  44.009  1.00  0.340          H  
ATOM  15618  HA  HIS A1017      -9.300  15.013  43.159  1.00  0.320          H  
ATOM  15619 1HB  HIS A1017     -11.521  15.085  41.982  1.00  0.460          H  
ATOM  15620 2HB  HIS A1017     -12.158  16.017  43.332  1.00  0.460          H  
ATOM  15621  HD2 HIS A1017      -8.825  16.606  41.201  1.00  0.460          H  
ATOM  15622  HE1 HIS A1017     -11.137  20.177  41.378  1.00  0.460          H  
ATOM  15623  HE2 HIS A1017      -8.977  19.089  40.477  1.00  0.460          H  
ATOM  15624  N   LEU A1018      -8.709  16.655  44.877  1.00  0.280          N  
ATOM  15625  CA  LEU A1018      -8.326  17.674  45.845  1.00  0.340          C  
ATOM  15626  C   LEU A1018      -8.452  19.049  45.211  1.00  0.280          C  
ATOM  15627  O   LEU A1018      -9.237  19.878  45.683  1.00  0.310          O  
ATOM  15628  CB  LEU A1018      -6.855  17.433  46.354  1.00  0.450          C  
ATOM  15629  CG  LEU A1018      -6.148  18.524  47.299  1.00  0.450          C  
ATOM  15630  CD1 LEU A1018      -6.911  18.769  48.434  1.00  0.450          C  
ATOM  15631  CD2 LEU A1018      -4.779  18.010  47.747  1.00  0.450          C  
ATOM  15632  H   LEU A1018      -7.993  16.361  44.209  1.00  0.340          H  
ATOM  15633  HA  LEU A1018      -9.007  17.616  46.691  1.00  0.410          H  
ATOM  15634 1HB  LEU A1018      -6.806  16.475  46.834  1.00  0.540          H  
ATOM  15635 2HB  LEU A1018      -6.225  17.375  45.491  1.00  0.540          H  
ATOM  15636  HG  LEU A1018      -6.047  19.449  46.778  1.00  0.540          H  
ATOM  15637 1HD1 LEU A1018      -6.431  19.519  49.058  1.00  0.540          H  
ATOM  15638 2HD1 LEU A1018      -7.804  19.117  48.074  1.00  0.540          H  
ATOM  15639 3HD1 LEU A1018      -7.055  17.908  48.980  1.00  0.540          H  
ATOM  15640 1HD2 LEU A1018      -4.305  18.751  48.392  1.00  0.540          H  
ATOM  15641 2HD2 LEU A1018      -4.894  17.080  48.296  1.00  0.540          H  
ATOM  15642 3HD2 LEU A1018      -4.171  17.842  46.914  1.00  0.540          H  
ATOM  15643  N   MET A1019      -7.707  19.259  44.124  1.00  0.260          N  
ATOM  15644  CA  MET A1019      -7.622  20.553  43.443  1.00  0.250          C  
ATOM  15645  C   MET A1019      -6.961  20.397  42.091  1.00  0.240          C  
ATOM  15646  O   MET A1019      -6.269  19.408  41.863  1.00  0.230          O  
ATOM  15647  CB  MET A1019      -6.807  21.527  44.307  1.00  0.350          C  
ATOM  15648  CG  MET A1019      -5.356  21.118  44.538  1.00  0.350          C  
ATOM  15649  SD  MET A1019      -4.518  22.186  45.731  1.00  0.350          S  
ATOM  15650  CE  MET A1019      -2.976  21.324  46.013  1.00  0.350          C  
ATOM  15651  H   MET A1019      -7.153  18.472  43.774  1.00  0.310          H  
ATOM  15652  HA  MET A1019      -8.629  20.939  43.282  1.00  0.300          H  
ATOM  15653 1HB  MET A1019      -6.810  22.515  43.847  1.00  0.420          H  
ATOM  15654 2HB  MET A1019      -7.255  21.617  45.279  1.00  0.420          H  
ATOM  15655 1HG  MET A1019      -5.303  20.108  44.876  1.00  0.420          H  
ATOM  15656 2HG  MET A1019      -4.821  21.173  43.591  1.00  0.420          H  
ATOM  15657 1HE  MET A1019      -2.368  21.869  46.724  1.00  0.420          H  
ATOM  15658 2HE  MET A1019      -3.185  20.333  46.410  1.00  0.420          H  
ATOM  15659 3HE  MET A1019      -2.444  21.234  45.084  1.00  0.420          H  
ATOM  15660  N   SER A1020      -7.138  21.367  41.204  1.00  0.250          N  
ATOM  15661  CA  SER A1020      -6.412  21.320  39.942  1.00  0.240          C  
ATOM  15662  C   SER A1020      -5.909  22.696  39.560  1.00  0.250          C  
ATOM  15663  O   SER A1020      -6.551  23.701  39.869  1.00  0.250          O  
ATOM  15664  CB  SER A1020      -7.270  20.751  38.821  1.00  0.340          C  
ATOM  15665  OG  SER A1020      -7.693  19.440  39.130  1.00  0.340          O  
ATOM  15666  H   SER A1020      -7.741  22.155  41.416  1.00  0.300          H  
ATOM  15667  HA  SER A1020      -5.546  20.675  40.067  1.00  0.290          H  
ATOM  15668 1HB  SER A1020      -8.122  21.389  38.635  1.00  0.410          H  
ATOM  15669 2HB  SER A1020      -6.677  20.728  37.905  1.00  0.410          H  
ATOM  15670  HG  SER A1020      -7.841  18.989  38.275  1.00  0.410          H  
ATOM  15671  N   PHE A1021      -4.776  22.737  38.869  1.00  0.250          N  
ATOM  15672  CA  PHE A1021      -4.263  24.010  38.381  1.00  0.280          C  
ATOM  15673  C   PHE A1021      -4.029  23.948  36.872  1.00  0.300          C  
ATOM  15674  O   PHE A1021      -3.534  22.939  36.371  1.00  0.420          O  
ATOM  15675  CB  PHE A1021      -2.954  24.367  39.094  1.00  0.380          C  
ATOM  15676  CG  PHE A1021      -3.132  24.565  40.566  1.00  0.380          C  
ATOM  15677  CD1 PHE A1021      -2.990  23.502  41.429  1.00  0.380          C  
ATOM  15678  CD2 PHE A1021      -3.459  25.800  41.089  1.00  0.380          C  
ATOM  15679  CE1 PHE A1021      -3.174  23.663  42.761  1.00  0.380          C  
ATOM  15680  CE2 PHE A1021      -3.638  25.976  42.439  1.00  0.380          C  
ATOM  15681  CZ  PHE A1021      -3.504  24.903  43.282  1.00  0.380          C  
ATOM  15682  H   PHE A1021      -4.289  21.851  38.692  1.00  0.300          H  
ATOM  15683  HA  PHE A1021      -4.993  24.767  38.635  1.00  0.340          H  
ATOM  15684 1HB  PHE A1021      -2.224  23.570  38.942  1.00  0.460          H  
ATOM  15685 2HB  PHE A1021      -2.533  25.274  38.670  1.00  0.460          H  
ATOM  15686  HD1 PHE A1021      -2.735  22.520  41.031  1.00  0.460          H  
ATOM  15687  HD2 PHE A1021      -3.581  26.637  40.421  1.00  0.460          H  
ATOM  15688  HE1 PHE A1021      -3.055  22.816  43.407  1.00  0.460          H  
ATOM  15689  HE2 PHE A1021      -3.890  26.957  42.836  1.00  0.460          H  
ATOM  15690  HZ  PHE A1021      -3.648  25.027  44.354  1.00  0.460          H  
ATOM  15691  N   PRO A1022      -4.426  24.967  36.104  1.00  0.300          N  
ATOM  15692  CA  PRO A1022      -4.184  25.067  34.685  1.00  0.310          C  
ATOM  15693  C   PRO A1022      -2.762  25.513  34.428  1.00  0.280          C  
ATOM  15694  O   PRO A1022      -2.216  26.275  35.236  1.00  0.290          O  
ATOM  15695  CB  PRO A1022      -5.185  26.144  34.258  1.00  0.460          C  
ATOM  15696  CG  PRO A1022      -5.307  27.046  35.479  1.00  0.460          C  
ATOM  15697  CD  PRO A1022      -5.159  26.114  36.673  1.00  0.460          C  
ATOM  15698  HA  PRO A1022      -4.391  24.104  34.192  1.00  0.370          H  
ATOM  15699 1HB  PRO A1022      -4.800  26.673  33.370  1.00  0.560          H  
ATOM  15700 2HB  PRO A1022      -6.123  25.681  33.964  1.00  0.560          H  
ATOM  15701 1HG  PRO A1022      -4.533  27.830  35.465  1.00  0.560          H  
ATOM  15702 2HG  PRO A1022      -6.275  27.563  35.470  1.00  0.560          H  
ATOM  15703 1HD  PRO A1022      -4.565  26.621  37.441  1.00  0.560          H  
ATOM  15704 2HD  PRO A1022      -6.131  25.810  37.035  1.00  0.560          H  
ATOM  15705  N   GLN A1023      -2.241  25.137  33.266  1.00  0.280          N  
ATOM  15706  CA  GLN A1023      -1.016  25.651  32.667  1.00  0.290          C  
ATOM  15707  C   GLN A1023      -1.307  25.899  31.179  1.00  0.300          C  
ATOM  15708  O   GLN A1023      -2.000  25.109  30.525  1.00  0.290          O  
ATOM  15709  CB  GLN A1023       0.142  24.661  32.854  1.00  0.400          C  
ATOM  15710  CG  GLN A1023       0.541  24.404  34.310  1.00  0.400          C  
ATOM  15711  CD  GLN A1023       1.322  25.587  34.950  1.00  0.400          C  
ATOM  15712  OE1 GLN A1023       2.539  25.679  34.793  1.00  0.400          O  
ATOM  15713  NE2 GLN A1023       0.626  26.468  35.637  1.00  0.400          N  
ATOM  15714  H   GLN A1023      -2.725  24.401  32.758  1.00  0.340          H  
ATOM  15715  HA  GLN A1023      -0.747  26.595  33.125  1.00  0.350          H  
ATOM  15716 1HB  GLN A1023      -0.131  23.704  32.410  1.00  0.480          H  
ATOM  15717 2HB  GLN A1023       1.018  25.035  32.331  1.00  0.480          H  
ATOM  15718 1HG  GLN A1023      -0.346  24.216  34.909  1.00  0.480          H  
ATOM  15719 2HG  GLN A1023       1.180  23.528  34.336  1.00  0.480          H  
ATOM  15720 1HE2 GLN A1023       1.107  27.250  36.110  1.00  0.480          H  
ATOM  15721 2HE2 GLN A1023      -0.395  26.374  35.680  1.00  0.480          H  
ATOM  15722  N   ALA A1024      -0.751  26.960  30.614  1.00  0.320          N  
ATOM  15723  CA  ALA A1024      -0.947  27.233  29.194  1.00  0.320          C  
ATOM  15724  C   ALA A1024      -0.044  26.371  28.308  1.00  0.310          C  
ATOM  15725  O   ALA A1024       1.093  26.070  28.672  1.00  0.310          O  
ATOM  15726  CB  ALA A1024      -0.678  28.703  28.933  1.00  0.450          C  
ATOM  15727  H   ALA A1024      -0.174  27.611  31.170  1.00  0.380          H  
ATOM  15728  HA  ALA A1024      -1.984  27.006  28.942  1.00  0.380          H  
ATOM  15729 1HB  ALA A1024      -0.854  28.928  27.883  1.00  0.540          H  
ATOM  15730 2HB  ALA A1024      -1.339  29.290  29.560  1.00  0.540          H  
ATOM  15731 3HB  ALA A1024       0.351  28.935  29.192  1.00  0.540          H  
ATOM  15732  N   ALA A1025      -0.503  26.058  27.099  1.00  0.310          N  
ATOM  15733  CA  ALA A1025       0.335  25.349  26.145  1.00  0.310          C  
ATOM  15734  C   ALA A1025      -0.061  25.804  24.732  1.00  0.320          C  
ATOM  15735  O   ALA A1025      -1.130  26.395  24.553  1.00  0.330          O  
ATOM  15736  CB  ALA A1025       0.171  23.850  26.331  1.00  0.430          C  
ATOM  15737  H   ALA A1025      -1.475  26.252  26.835  1.00  0.370          H  
ATOM  15738  HA  ALA A1025       1.367  25.623  26.340  1.00  0.370          H  
ATOM  15739 1HB  ALA A1025       0.797  23.304  25.646  1.00  0.520          H  
ATOM  15740 2HB  ALA A1025       0.447  23.589  27.344  1.00  0.520          H  
ATOM  15741 3HB  ALA A1025      -0.873  23.586  26.159  1.00  0.520          H  
ATOM  15742  N   PRO A1026       0.783  25.661  23.706  1.00  0.330          N  
ATOM  15743  CA  PRO A1026       0.423  26.012  22.354  1.00  0.340          C  
ATOM  15744  C   PRO A1026      -0.854  25.301  21.979  1.00  0.330          C  
ATOM  15745  O   PRO A1026      -0.968  24.103  22.217  1.00  0.310          O  
ATOM  15746  CB  PRO A1026       1.618  25.514  21.559  1.00  0.510          C  
ATOM  15747  CG  PRO A1026       2.754  25.554  22.533  1.00  0.510          C  
ATOM  15748  CD  PRO A1026       2.142  25.132  23.857  1.00  0.510          C  
ATOM  15749  HA  PRO A1026       0.308  27.110  22.278  1.00  0.410          H  
ATOM  15750 1HB  PRO A1026       1.414  24.504  21.169  1.00  0.610          H  
ATOM  15751 2HB  PRO A1026       1.781  26.171  20.705  1.00  0.610          H  
ATOM  15752 1HG  PRO A1026       3.587  24.926  22.219  1.00  0.610          H  
ATOM  15753 2HG  PRO A1026       3.143  26.563  22.549  1.00  0.610          H  
ATOM  15754 1HD  PRO A1026       2.143  24.036  23.940  1.00  0.610          H  
ATOM  15755 2HD  PRO A1026       2.680  25.610  24.668  1.00  0.610          H  
ATOM  15756  N   HIS A1027      -1.793  26.012  21.375  1.00  0.350          N  
ATOM  15757  CA  HIS A1027      -3.081  25.451  20.961  1.00  0.350          C  
ATOM  15758  C   HIS A1027      -3.932  24.758  22.040  1.00  0.330          C  
ATOM  15759  O   HIS A1027      -4.913  24.090  21.671  1.00  0.330          O  
ATOM  15760  CB  HIS A1027      -2.880  24.456  19.810  1.00  0.490          C  
ATOM  15761  CG  HIS A1027      -2.337  25.066  18.580  1.00  0.490          C  
ATOM  15762  ND1 HIS A1027      -3.068  25.939  17.803  1.00  0.490          N  
ATOM  15763  CD2 HIS A1027      -1.146  24.938  17.985  1.00  0.490          C  
ATOM  15764  CE1 HIS A1027      -2.347  26.310  16.773  1.00  0.490          C  
ATOM  15765  NE2 HIS A1027      -1.175  25.716  16.848  1.00  0.490          N  
ATOM  15766  H   HIS A1027      -1.624  26.994  21.209  1.00  0.420          H  
ATOM  15767  HA  HIS A1027      -3.691  26.265  20.571  1.00  0.420          H  
ATOM  15768 1HB  HIS A1027      -2.211  23.653  20.114  1.00  0.590          H  
ATOM  15769 2HB  HIS A1027      -3.831  23.994  19.556  1.00  0.590          H  
ATOM  15770  HD1 HIS A1027      -3.866  26.459  18.124  1.00  0.590          H  
ATOM  15771  HD2 HIS A1027      -0.261  24.363  18.243  1.00  0.590          H  
ATOM  15772  HE1 HIS A1027      -2.755  27.001  16.038  1.00  0.590          H  
ATOM  15773  N   GLY A1028      -3.618  24.916  23.338  1.00  0.320          N  
ATOM  15774  CA  GLY A1028      -4.440  24.243  24.334  1.00  0.310          C  
ATOM  15775  C   GLY A1028      -4.115  24.520  25.792  1.00  0.310          C  
ATOM  15776  O   GLY A1028      -3.400  25.466  26.146  1.00  0.320          O  
ATOM  15777  H   GLY A1028      -2.796  25.466  23.620  1.00  0.380          H  
ATOM  15778 1HA  GLY A1028      -5.464  24.516  24.160  1.00  0.370          H  
ATOM  15779 2HA  GLY A1028      -4.394  23.172  24.169  1.00  0.370          H  
ATOM  15780  N   VAL A1029      -4.732  23.712  26.648  1.00  0.310          N  
ATOM  15781  CA  VAL A1029      -4.596  23.864  28.088  1.00  0.320          C  
ATOM  15782  C   VAL A1029      -4.168  22.545  28.706  1.00  0.280          C  
ATOM  15783  O   VAL A1029      -4.622  21.465  28.304  1.00  0.290          O  
ATOM  15784  CB  VAL A1029      -5.936  24.356  28.705  1.00  0.440          C  
ATOM  15785  CG1 VAL A1029      -7.020  23.329  28.511  1.00  0.440          C  
ATOM  15786  CG2 VAL A1029      -5.767  24.718  30.205  1.00  0.440          C  
ATOM  15787  H   VAL A1029      -5.295  22.945  26.263  1.00  0.370          H  
ATOM  15788  HA  VAL A1029      -3.822  24.607  28.298  1.00  0.380          H  
ATOM  15789  HB  VAL A1029      -6.249  25.229  28.168  1.00  0.530          H  
ATOM  15790 1HG1 VAL A1029      -7.925  23.739  28.919  1.00  0.530          H  
ATOM  15791 2HG1 VAL A1029      -7.153  23.113  27.454  1.00  0.530          H  
ATOM  15792 3HG1 VAL A1029      -6.772  22.411  29.032  1.00  0.530          H  
ATOM  15793 1HG2 VAL A1029      -6.710  25.095  30.592  1.00  0.530          H  
ATOM  15794 2HG2 VAL A1029      -5.473  23.840  30.782  1.00  0.530          H  
ATOM  15795 3HG2 VAL A1029      -5.004  25.487  30.311  1.00  0.530          H  
ATOM  15796  N   VAL A1030      -3.289  22.637  29.678  1.00  0.260          N  
ATOM  15797  CA  VAL A1030      -2.830  21.476  30.384  1.00  0.240          C  
ATOM  15798  C   VAL A1030      -3.223  21.594  31.851  1.00  0.240          C  
ATOM  15799  O   VAL A1030      -2.988  22.615  32.493  1.00  0.250          O  
ATOM  15800  CB  VAL A1030      -1.313  21.341  30.179  1.00  0.340          C  
ATOM  15801  CG1 VAL A1030      -0.779  20.176  30.939  1.00  0.340          C  
ATOM  15802  CG2 VAL A1030      -1.044  21.170  28.672  1.00  0.340          C  
ATOM  15803  H   VAL A1030      -2.920  23.556  29.943  1.00  0.310          H  
ATOM  15804  HA  VAL A1030      -3.313  20.598  29.967  1.00  0.290          H  
ATOM  15805  HB  VAL A1030      -0.818  22.238  30.541  1.00  0.410          H  
ATOM  15806 1HG1 VAL A1030       0.293  20.092  30.777  1.00  0.410          H  
ATOM  15807 2HG1 VAL A1030      -0.970  20.309  32.005  1.00  0.410          H  
ATOM  15808 3HG1 VAL A1030      -1.275  19.273  30.588  1.00  0.410          H  
ATOM  15809 1HG2 VAL A1030       0.010  21.081  28.493  1.00  0.410          H  
ATOM  15810 2HG2 VAL A1030      -1.547  20.285  28.322  1.00  0.410          H  
ATOM  15811 3HG2 VAL A1030      -1.421  22.027  28.132  1.00  0.410          H  
ATOM  15812  N   PHE A1031      -3.883  20.579  32.383  1.00  0.240          N  
ATOM  15813  CA  PHE A1031      -4.269  20.672  33.782  1.00  0.240          C  
ATOM  15814  C   PHE A1031      -3.480  19.707  34.638  1.00  0.230          C  
ATOM  15815  O   PHE A1031      -3.279  18.538  34.286  1.00  0.270          O  
ATOM  15816  CB  PHE A1031      -5.767  20.423  33.981  1.00  0.340          C  
ATOM  15817  CG  PHE A1031      -6.712  21.479  33.395  1.00  0.340          C  
ATOM  15818  CD1 PHE A1031      -7.256  21.314  32.137  1.00  0.340          C  
ATOM  15819  CD2 PHE A1031      -7.071  22.622  34.110  1.00  0.340          C  
ATOM  15820  CE1 PHE A1031      -8.139  22.253  31.617  1.00  0.340          C  
ATOM  15821  CE2 PHE A1031      -7.953  23.550  33.557  1.00  0.340          C  
ATOM  15822  CZ  PHE A1031      -8.476  23.347  32.317  1.00  0.340          C  
ATOM  15823  H   PHE A1031      -4.072  19.752  31.812  1.00  0.290          H  
ATOM  15824  HA  PHE A1031      -4.052  21.676  34.146  1.00  0.290          H  
ATOM  15825 1HB  PHE A1031      -6.024  19.461  33.541  1.00  0.400          H  
ATOM  15826 2HB  PHE A1031      -5.969  20.347  35.051  1.00  0.400          H  
ATOM  15827  HD1 PHE A1031      -6.988  20.429  31.557  1.00  0.400          H  
ATOM  15828  HD2 PHE A1031      -6.657  22.784  35.111  1.00  0.400          H  
ATOM  15829  HE1 PHE A1031      -8.573  22.124  30.639  1.00  0.400          H  
ATOM  15830  HE2 PHE A1031      -8.237  24.439  34.098  1.00  0.400          H  
ATOM  15831  HZ  PHE A1031      -9.165  24.061  31.879  1.00  0.400          H  
ATOM  15832  N   LEU A1032      -3.048  20.200  35.790  1.00  0.200          N  
ATOM  15833  CA  LEU A1032      -2.353  19.370  36.754  1.00  0.210          C  
ATOM  15834  C   LEU A1032      -3.374  19.031  37.826  1.00  0.200          C  
ATOM  15835  O   LEU A1032      -3.787  19.901  38.605  1.00  0.200          O  
ATOM  15836  CB  LEU A1032      -1.149  20.120  37.347  1.00  0.290          C  
ATOM  15837  CG  LEU A1032      -0.137  20.743  36.312  1.00  0.290          C  
ATOM  15838  CD1 LEU A1032       1.018  21.414  37.090  1.00  0.290          C  
ATOM  15839  CD2 LEU A1032       0.370  19.675  35.307  1.00  0.290          C  
ATOM  15840  H   LEU A1032      -3.212  21.189  35.986  1.00  0.240          H  
ATOM  15841  HA  LEU A1032      -2.023  18.444  36.287  1.00  0.250          H  
ATOM  15842 1HB  LEU A1032      -1.525  20.933  37.966  1.00  0.350          H  
ATOM  15843 2HB  LEU A1032      -0.595  19.435  37.980  1.00  0.350          H  
ATOM  15844  HG  LEU A1032      -0.650  21.530  35.749  1.00  0.350          H  
ATOM  15845 1HD1 LEU A1032       1.697  21.884  36.385  1.00  0.350          H  
ATOM  15846 2HD1 LEU A1032       0.613  22.175  37.760  1.00  0.350          H  
ATOM  15847 3HD1 LEU A1032       1.558  20.666  37.674  1.00  0.350          H  
ATOM  15848 1HD2 LEU A1032       1.055  20.142  34.598  1.00  0.350          H  
ATOM  15849 2HD2 LEU A1032       0.879  18.885  35.820  1.00  0.350          H  
ATOM  15850 3HD2 LEU A1032      -0.468  19.252  34.757  1.00  0.350          H  
ATOM  15851  N   HIS A1033      -3.817  17.782  37.829  1.00  0.200          N  
ATOM  15852  CA  HIS A1033      -4.892  17.346  38.713  1.00  0.200          C  
ATOM  15853  C   HIS A1033      -4.337  16.691  39.944  1.00  0.210          C  
ATOM  15854  O   HIS A1033      -3.634  15.685  39.849  1.00  0.220          O  
ATOM  15855  CB  HIS A1033      -5.820  16.349  38.032  1.00  0.280          C  
ATOM  15856  CG  HIS A1033      -6.568  16.840  36.825  1.00  0.280          C  
ATOM  15857  ND1 HIS A1033      -7.561  17.815  36.880  1.00  0.280          N  
ATOM  15858  CD2 HIS A1033      -6.508  16.432  35.543  1.00  0.280          C  
ATOM  15859  CE1 HIS A1033      -8.073  17.974  35.666  1.00  0.280          C  
ATOM  15860  NE2 HIS A1033      -7.449  17.141  34.846  1.00  0.280          N  
ATOM  15861  H   HIS A1033      -3.394  17.120  37.175  1.00  0.240          H  
ATOM  15862  HA  HIS A1033      -5.480  18.200  39.036  1.00  0.240          H  
ATOM  15863 1HB  HIS A1033      -5.240  15.480  37.727  1.00  0.340          H  
ATOM  15864 2HB  HIS A1033      -6.544  16.006  38.762  1.00  0.340          H  
ATOM  15865  HD2 HIS A1033      -5.851  15.661  35.139  1.00  0.340          H  
ATOM  15866  HE1 HIS A1033      -8.878  18.658  35.390  1.00  0.340          H  
ATOM  15867  HE2 HIS A1033      -7.634  17.002  33.833  1.00  0.340          H  
ATOM  15868  N   VAL A1034      -4.621  17.262  41.102  1.00  0.210          N  
ATOM  15869  CA  VAL A1034      -4.073  16.756  42.337  1.00  0.230          C  
ATOM  15870  C   VAL A1034      -5.166  15.929  43.005  1.00  0.230          C  
ATOM  15871  O   VAL A1034      -6.258  16.448  43.299  1.00  0.220          O  
ATOM  15872  CB  VAL A1034      -3.677  17.932  43.250  1.00  0.310          C  
ATOM  15873  CG1 VAL A1034      -3.043  17.402  44.512  1.00  0.310          C  
ATOM  15874  CG2 VAL A1034      -2.792  18.953  42.491  1.00  0.310          C  
ATOM  15875  H   VAL A1034      -5.234  18.078  41.140  1.00  0.250          H  
ATOM  15876  HA  VAL A1034      -3.213  16.120  42.133  1.00  0.280          H  
ATOM  15877  HB  VAL A1034      -4.578  18.433  43.551  1.00  0.380          H  
ATOM  15878 1HG1 VAL A1034      -2.810  18.234  45.161  1.00  0.380          H  
ATOM  15879 2HG1 VAL A1034      -3.729  16.722  45.009  1.00  0.380          H  
ATOM  15880 3HG1 VAL A1034      -2.134  16.870  44.278  1.00  0.380          H  
ATOM  15881 1HG2 VAL A1034      -2.568  19.782  43.143  1.00  0.380          H  
ATOM  15882 2HG2 VAL A1034      -1.886  18.498  42.173  1.00  0.380          H  
ATOM  15883 3HG2 VAL A1034      -3.330  19.324  41.617  1.00  0.380          H  
ATOM  15884  N   THR A1035      -4.877  14.655  43.249  1.00  0.240          N  
ATOM  15885  CA  THR A1035      -5.865  13.769  43.844  1.00  0.250          C  
ATOM  15886  C   THR A1035      -5.308  12.973  45.029  1.00  0.260          C  
ATOM  15887  O   THR A1035      -4.088  12.835  45.205  1.00  0.270          O  
ATOM  15888  CB  THR A1035      -6.428  12.774  42.783  1.00  0.350          C  
ATOM  15889  OG1 THR A1035      -5.400  11.882  42.342  1.00  0.350          O  
ATOM  15890  CG2 THR A1035      -6.971  13.526  41.541  1.00  0.350          C  
ATOM  15891  H   THR A1035      -3.955  14.290  42.986  1.00  0.290          H  
ATOM  15892  HA  THR A1035      -6.682  14.377  44.216  1.00  0.300          H  
ATOM  15893  HB  THR A1035      -7.224  12.197  43.227  1.00  0.420          H  
ATOM  15894  HG1 THR A1035      -5.827  11.139  41.854  1.00  0.420          H  
ATOM  15895 1HG2 THR A1035      -7.363  12.802  40.827  1.00  0.420          H  
ATOM  15896 2HG2 THR A1035      -7.756  14.195  41.826  1.00  0.420          H  
ATOM  15897 3HG2 THR A1035      -6.174  14.092  41.069  1.00  0.420          H  
ATOM  15898  N   TYR A1036      -6.215  12.410  45.828  1.00  0.290          N  
ATOM  15899  CA  TYR A1036      -5.811  11.537  46.921  1.00  0.350          C  
ATOM  15900  C   TYR A1036      -5.990  10.096  46.528  1.00  0.390          C  
ATOM  15901  O   TYR A1036      -7.040   9.687  46.007  1.00  0.620          O  
ATOM  15902  CB  TYR A1036      -6.637  11.734  48.185  1.00  0.470          C  
ATOM  15903  CG  TYR A1036      -6.505  13.007  48.857  1.00  0.470          C  
ATOM  15904  CD1 TYR A1036      -7.366  14.019  48.545  1.00  0.470          C  
ATOM  15905  CD2 TYR A1036      -5.550  13.170  49.814  1.00  0.470          C  
ATOM  15906  CE1 TYR A1036      -7.281  15.184  49.200  1.00  0.470          C  
ATOM  15907  CE2 TYR A1036      -5.445  14.353  50.456  1.00  0.470          C  
ATOM  15908  CZ  TYR A1036      -6.304  15.355  50.159  1.00  0.470          C  
ATOM  15909  OH  TYR A1036      -6.184  16.533  50.801  1.00  0.470          O  
ATOM  15910  H   TYR A1036      -7.196  12.598  45.633  1.00  0.350          H  
ATOM  15911  HA  TYR A1036      -4.754  11.699  47.143  1.00  0.420          H  
ATOM  15912 1HB  TYR A1036      -7.661  11.587  47.965  1.00  0.560          H  
ATOM  15913 2HB  TYR A1036      -6.362  10.956  48.899  1.00  0.560          H  
ATOM  15914  HD1 TYR A1036      -8.133  13.875  47.778  1.00  0.560          H  
ATOM  15915  HD2 TYR A1036      -4.874  12.357  50.052  1.00  0.560          H  
ATOM  15916  HE1 TYR A1036      -7.981  15.974  48.955  1.00  0.560          H  
ATOM  15917  HE2 TYR A1036      -4.681  14.495  51.212  1.00  0.560          H  
ATOM  15918  HH  TYR A1036      -6.939  17.083  50.608  1.00  0.560          H  
ATOM  15919  N   VAL A1037      -4.980   9.306  46.817  1.00  0.380          N  
ATOM  15920  CA  VAL A1037      -5.041   7.894  46.558  1.00  0.400          C  
ATOM  15921  C   VAL A1037      -4.859   7.147  47.870  1.00  0.390          C  
ATOM  15922  O   VAL A1037      -3.792   7.232  48.475  1.00  0.380          O  
ATOM  15923  CB  VAL A1037      -3.938   7.497  45.568  1.00  0.550          C  
ATOM  15924  CG1 VAL A1037      -3.991   5.997  45.300  1.00  0.550          C  
ATOM  15925  CG2 VAL A1037      -4.121   8.302  44.280  1.00  0.550          C  
ATOM  15926  H   VAL A1037      -4.123   9.716  47.206  1.00  0.460          H  
ATOM  15927  HA  VAL A1037      -5.981   7.665  46.075  1.00  0.480          H  
ATOM  15928  HB  VAL A1037      -2.958   7.724  46.000  1.00  0.660          H  
ATOM  15929 1HG1 VAL A1037      -3.202   5.727  44.602  1.00  0.660          H  
ATOM  15930 2HG1 VAL A1037      -3.847   5.445  46.233  1.00  0.660          H  
ATOM  15931 3HG1 VAL A1037      -4.958   5.737  44.873  1.00  0.660          H  
ATOM  15932 1HG2 VAL A1037      -3.341   8.039  43.574  1.00  0.660          H  
ATOM  15933 2HG2 VAL A1037      -5.095   8.079  43.849  1.00  0.660          H  
ATOM  15934 3HG2 VAL A1037      -4.058   9.371  44.493  1.00  0.660          H  
ATOM  15935  N   PRO A1038      -5.868   6.431  48.364  1.00  0.420          N  
ATOM  15936  CA  PRO A1038      -5.803   5.668  49.590  1.00  0.450          C  
ATOM  15937  C   PRO A1038      -4.723   4.611  49.449  1.00  0.510          C  
ATOM  15938  O   PRO A1038      -4.532   4.078  48.357  1.00  0.570          O  
ATOM  15939  CB  PRO A1038      -7.198   5.047  49.665  1.00  0.680          C  
ATOM  15940  CG  PRO A1038      -8.078   5.953  48.841  1.00  0.680          C  
ATOM  15941  CD  PRO A1038      -7.200   6.445  47.728  1.00  0.680          C  
ATOM  15942  HA  PRO A1038      -5.607   6.328  50.443  1.00  0.540          H  
ATOM  15943 1HB  PRO A1038      -7.176   4.001  49.321  1.00  0.810          H  
ATOM  15944 2HB  PRO A1038      -7.509   5.044  50.701  1.00  0.810          H  
ATOM  15945 1HG  PRO A1038      -8.959   5.402  48.477  1.00  0.810          H  
ATOM  15946 2HG  PRO A1038      -8.456   6.774  49.469  1.00  0.810          H  
ATOM  15947 1HD  PRO A1038      -7.227   5.765  46.860  1.00  0.810          H  
ATOM  15948 2HD  PRO A1038      -7.537   7.471  47.489  1.00  0.810          H  
ATOM  15949  N   SER A1039      -4.054   4.272  50.542  1.00  0.520          N  
ATOM  15950  CA  SER A1039      -3.035   3.237  50.476  1.00  0.630          C  
ATOM  15951  C   SER A1039      -2.835   2.504  51.779  1.00  0.870          C  
ATOM  15952  O   SER A1039      -3.518   2.746  52.778  1.00  1.520          O  
ATOM  15953  CB  SER A1039      -1.700   3.793  50.063  1.00  0.840          C  
ATOM  15954  OG  SER A1039      -0.809   2.730  49.814  1.00  0.840          O  
ATOM  15955  H   SER A1039      -4.225   4.750  51.429  1.00  0.620          H  
ATOM  15956  HA  SER A1039      -3.346   2.506  49.729  1.00  0.760          H  
ATOM  15957 1HB  SER A1039      -1.816   4.406  49.166  1.00  1.010          H  
ATOM  15958 2HB  SER A1039      -1.308   4.433  50.856  1.00  1.010          H  
ATOM  15959  HG  SER A1039       0.021   3.141  49.544  1.00  1.010          H  
ATOM  15960  N   GLN A1040      -1.932   1.540  51.745  1.00  0.560          N  
ATOM  15961  CA  GLN A1040      -1.615   0.757  52.933  1.00  0.730          C  
ATOM  15962  C   GLN A1040      -2.874   0.229  53.622  1.00  0.680          C  
ATOM  15963  O   GLN A1040      -3.130   0.548  54.783  1.00  0.760          O  
ATOM  15964  CB  GLN A1040      -0.736   1.561  53.901  1.00  0.950          C  
ATOM  15965  CG  GLN A1040       0.608   1.981  53.268  1.00  0.950          C  
ATOM  15966  CD  GLN A1040       1.605   2.681  54.213  1.00  0.950          C  
ATOM  15967  OE1 GLN A1040       1.348   2.964  55.393  1.00  0.950          O  
ATOM  15968  NE2 GLN A1040       2.783   2.965  53.664  1.00  0.950          N  
ATOM  15969  H   GLN A1040      -1.426   1.405  50.870  1.00  0.670          H  
ATOM  15970  HA  GLN A1040      -1.036  -0.110  52.616  1.00  0.880          H  
ATOM  15971 1HB  GLN A1040      -1.272   2.440  54.226  1.00  1.140          H  
ATOM  15972 2HB  GLN A1040      -0.527   0.964  54.790  1.00  1.140          H  
ATOM  15973 1HG  GLN A1040       1.092   1.092  52.873  1.00  1.140          H  
ATOM  15974 2HG  GLN A1040       0.393   2.673  52.454  1.00  1.140          H  
ATOM  15975 1HE2 GLN A1040       3.495   3.419  54.203  1.00  1.140          H  
ATOM  15976 2HE2 GLN A1040       2.963   2.723  52.709  1.00  1.140          H  
ATOM  15977  N   GLU A1041      -3.691  -0.519  52.889  1.00  0.620          N  
ATOM  15978  CA  GLU A1041      -4.920  -1.071  53.447  1.00  0.610          C  
ATOM  15979  C   GLU A1041      -4.634  -2.221  54.380  1.00  0.640          C  
ATOM  15980  O   GLU A1041      -3.690  -2.994  54.168  1.00  0.670          O  
ATOM  15981  CB  GLU A1041      -5.851  -1.565  52.337  1.00  0.860          C  
ATOM  15982  CG  GLU A1041      -6.401  -0.492  51.413  1.00  0.860          C  
ATOM  15983  CD  GLU A1041      -7.284  -1.064  50.336  1.00  0.860          C  
ATOM  15984  OE1 GLU A1041      -7.440  -2.262  50.314  1.00  0.860          O  
ATOM  15985  OE2 GLU A1041      -7.775  -0.316  49.521  1.00  0.860          O  
ATOM  15986  H   GLU A1041      -3.440  -0.721  51.931  1.00  0.740          H  
ATOM  15987  HA  GLU A1041      -5.420  -0.318  54.036  1.00  0.730          H  
ATOM  15988 1HB  GLU A1041      -5.331  -2.302  51.727  1.00  1.030          H  
ATOM  15989 2HB  GLU A1041      -6.705  -2.064  52.795  1.00  1.030          H  
ATOM  15990 1HG  GLU A1041      -6.989   0.183  52.002  1.00  1.030          H  
ATOM  15991 2HG  GLU A1041      -5.581   0.072  50.967  1.00  1.030          H  
ATOM  15992  N   ARG A1042      -5.492  -2.368  55.379  1.00  0.630          N  
ATOM  15993  CA  ARG A1042      -5.431  -3.495  56.295  1.00  0.670          C  
ATOM  15994  C   ARG A1042      -6.819  -4.094  56.466  1.00  0.680          C  
ATOM  15995  O   ARG A1042      -7.829  -3.401  56.310  1.00  0.670          O  
ATOM  15996  CB  ARG A1042      -4.839  -3.078  57.632  1.00  0.920          C  
ATOM  15997  CG  ARG A1042      -3.375  -2.599  57.598  1.00  0.920          C  
ATOM  15998  CD  ARG A1042      -2.418  -3.704  57.316  1.00  0.920          C  
ATOM  15999  NE  ARG A1042      -1.035  -3.257  57.364  1.00  0.920          N  
ATOM  16000  CZ  ARG A1042      -0.331  -2.742  56.324  1.00  0.920          C  
ATOM  16001  NH1 ARG A1042      -0.871  -2.585  55.123  1.00  0.920          N  
ATOM  16002  NH2 ARG A1042       0.936  -2.393  56.519  1.00  0.920          N  
ATOM  16003  H   ARG A1042      -6.203  -1.642  55.512  1.00  0.760          H  
ATOM  16004  HA  ARG A1042      -4.799  -4.264  55.859  1.00  0.800          H  
ATOM  16005 1HB  ARG A1042      -5.396  -2.237  57.991  1.00  1.110          H  
ATOM  16006 2HB  ARG A1042      -4.939  -3.883  58.361  1.00  1.110          H  
ATOM  16007 1HG  ARG A1042      -3.255  -1.826  56.838  1.00  1.110          H  
ATOM  16008 2HG  ARG A1042      -3.118  -2.177  58.567  1.00  1.110          H  
ATOM  16009 1HD  ARG A1042      -2.546  -4.485  58.065  1.00  1.110          H  
ATOM  16010 2HD  ARG A1042      -2.600  -4.123  56.334  1.00  1.110          H  
ATOM  16011  HE  ARG A1042      -0.554  -3.349  58.249  1.00  1.110          H  
ATOM  16012 1HH1 ARG A1042      -1.860  -2.836  54.928  1.00  1.110          H  
ATOM  16013 2HH1 ARG A1042      -0.312  -2.218  54.373  1.00  1.110          H  
ATOM  16014 1HH2 ARG A1042       1.359  -2.511  57.431  1.00  1.110          H  
ATOM  16015 2HH2 ARG A1042       1.482  -2.010  55.762  1.00  1.110          H  
ATOM  16016  N   ASN A1043      -6.863  -5.400  56.728  1.00  0.710          N  
ATOM  16017  CA  ASN A1043      -8.126  -6.096  56.935  1.00  0.730          C  
ATOM  16018  C   ASN A1043      -8.560  -6.159  58.386  1.00  0.730          C  
ATOM  16019  O   ASN A1043      -7.810  -6.588  59.268  1.00  0.740          O  
ATOM  16020  CB  ASN A1043      -8.085  -7.472  56.313  1.00  1.010          C  
ATOM  16021  CG  ASN A1043      -8.063  -7.383  54.822  1.00  1.010          C  
ATOM  16022  OD1 ASN A1043      -8.844  -6.614  54.260  1.00  1.010          O  
ATOM  16023  ND2 ASN A1043      -7.209  -8.138  54.179  1.00  1.010          N  
ATOM  16024  H   ASN A1043      -5.998  -5.913  56.818  1.00  0.850          H  
ATOM  16025  HA  ASN A1043      -8.902  -5.536  56.418  1.00  0.880          H  
ATOM  16026 1HB  ASN A1043      -7.206  -8.012  56.660  1.00  1.220          H  
ATOM  16027 2HB  ASN A1043      -8.968  -8.034  56.623  1.00  1.220          H  
ATOM  16028 1HD2 ASN A1043      -7.169  -8.108  53.178  1.00  1.220          H  
ATOM  16029 2HD2 ASN A1043      -6.599  -8.751  54.682  1.00  1.220          H  
ATOM  16030  N   PHE A1044      -9.800  -5.749  58.600  1.00  0.720          N  
ATOM  16031  CA  PHE A1044     -10.422  -5.709  59.913  1.00  0.730          C  
ATOM  16032  C   PHE A1044     -11.731  -6.485  59.886  1.00  0.750          C  
ATOM  16033  O   PHE A1044     -12.319  -6.685  58.817  1.00  0.760          O  
ATOM  16034  CB  PHE A1044     -10.678  -4.255  60.324  1.00  1.020          C  
ATOM  16035  CG  PHE A1044      -9.429  -3.453  60.314  1.00  1.020          C  
ATOM  16036  CD1 PHE A1044      -9.128  -2.653  59.223  1.00  1.020          C  
ATOM  16037  CD2 PHE A1044      -8.524  -3.531  61.351  1.00  1.020          C  
ATOM  16038  CE1 PHE A1044      -7.958  -1.941  59.178  1.00  1.020          C  
ATOM  16039  CE2 PHE A1044      -7.344  -2.824  61.303  1.00  1.020          C  
ATOM  16040  CZ  PHE A1044      -7.065  -2.027  60.215  1.00  1.020          C  
ATOM  16041  H   PHE A1044     -10.304  -5.405  57.778  1.00  0.860          H  
ATOM  16042  HA  PHE A1044      -9.754  -6.175  60.639  1.00  0.880          H  
ATOM  16043 1HB  PHE A1044     -11.396  -3.797  59.654  1.00  1.220          H  
ATOM  16044 2HB  PHE A1044     -11.095  -4.233  61.331  1.00  1.220          H  
ATOM  16045  HD1 PHE A1044      -9.829  -2.598  58.386  1.00  1.220          H  
ATOM  16046  HD2 PHE A1044      -8.746  -4.170  62.208  1.00  1.220          H  
ATOM  16047  HE1 PHE A1044      -7.733  -1.311  58.313  1.00  1.220          H  
ATOM  16048  HE2 PHE A1044      -6.632  -2.891  62.123  1.00  1.220          H  
ATOM  16049  HZ  PHE A1044      -6.138  -1.462  60.178  1.00  1.220          H  
ATOM  16050  N   THR A1045     -12.184  -6.958  61.041  1.00  0.770          N  
ATOM  16051  CA  THR A1045     -13.476  -7.646  61.072  1.00  0.790          C  
ATOM  16052  C   THR A1045     -14.549  -6.583  61.209  1.00  0.770          C  
ATOM  16053  O   THR A1045     -14.322  -5.562  61.859  1.00  0.750          O  
ATOM  16054  CB  THR A1045     -13.534  -8.723  62.178  1.00  1.100          C  
ATOM  16055  OG1 THR A1045     -12.551  -9.729  61.897  1.00  1.100          O  
ATOM  16056  CG2 THR A1045     -14.919  -9.381  62.245  1.00  1.100          C  
ATOM  16057  H   THR A1045     -11.673  -6.772  61.913  1.00  0.920          H  
ATOM  16058  HA  THR A1045     -13.633  -8.159  60.124  1.00  0.950          H  
ATOM  16059  HB  THR A1045     -13.307  -8.280  63.118  1.00  1.320          H  
ATOM  16060  HG1 THR A1045     -11.678  -9.339  61.941  1.00  1.320          H  
ATOM  16061 1HG2 THR A1045     -14.915 -10.138  63.024  1.00  1.320          H  
ATOM  16062 2HG2 THR A1045     -15.686  -8.644  62.477  1.00  1.320          H  
ATOM  16063 3HG2 THR A1045     -15.145  -9.850  61.289  1.00  1.320          H  
ATOM  16064  N   THR A1046     -15.695  -6.769  60.567  1.00  0.770          N  
ATOM  16065  CA  THR A1046     -16.775  -5.781  60.667  1.00  0.760          C  
ATOM  16066  C   THR A1046     -18.132  -6.326  61.098  1.00  0.780          C  
ATOM  16067  O   THR A1046     -18.283  -7.505  61.422  1.00  0.830          O  
ATOM  16068  CB  THR A1046     -16.947  -5.027  59.336  1.00  1.070          C  
ATOM  16069  OG1 THR A1046     -17.849  -3.929  59.536  1.00  1.070          O  
ATOM  16070  CG2 THR A1046     -17.463  -5.943  58.237  1.00  1.070          C  
ATOM  16071  H   THR A1046     -15.816  -7.626  60.016  1.00  0.920          H  
ATOM  16072  HA  THR A1046     -16.487  -5.042  61.413  1.00  0.910          H  
ATOM  16073  HB  THR A1046     -15.991  -4.631  59.039  1.00  1.280          H  
ATOM  16074  HG1 THR A1046     -17.404  -3.248  60.093  1.00  1.280          H  
ATOM  16075 1HG2 THR A1046     -17.557  -5.378  57.311  1.00  1.280          H  
ATOM  16076 2HG2 THR A1046     -16.759  -6.742  58.095  1.00  1.280          H  
ATOM  16077 3HG2 THR A1046     -18.432  -6.357  58.504  1.00  1.280          H  
ATOM  16078  N   ALA A1047     -19.109  -5.420  61.155  1.00  0.770          N  
ATOM  16079  CA  ALA A1047     -20.491  -5.729  61.511  1.00  0.790          C  
ATOM  16080  C   ALA A1047     -21.405  -4.612  60.989  1.00  0.780          C  
ATOM  16081  O   ALA A1047     -21.040  -3.444  61.105  1.00  0.750          O  
ATOM  16082  CB  ALA A1047     -20.648  -5.855  63.025  1.00  1.100          C  
ATOM  16083  H   ALA A1047     -18.863  -4.480  60.847  1.00  0.920          H  
ATOM  16084  HA  ALA A1047     -20.744  -6.673  61.042  1.00  0.950          H  
ATOM  16085 1HB  ALA A1047     -21.683  -6.097  63.278  1.00  1.320          H  
ATOM  16086 2HB  ALA A1047     -20.001  -6.645  63.386  1.00  1.320          H  
ATOM  16087 3HB  ALA A1047     -20.375  -4.914  63.498  1.00  1.320          H  
ATOM  16088  N   PRO A1048     -22.597  -4.922  60.426  1.00  0.810          N  
ATOM  16089  CA  PRO A1048     -23.585  -3.954  59.944  1.00  0.800          C  
ATOM  16090  C   PRO A1048     -24.255  -3.112  61.033  1.00  0.790          C  
ATOM  16091  O   PRO A1048     -24.788  -2.039  60.755  1.00  0.770          O  
ATOM  16092  CB  PRO A1048     -24.618  -4.859  59.256  1.00  1.200          C  
ATOM  16093  CG  PRO A1048     -24.465  -6.224  59.926  1.00  1.200          C  
ATOM  16094  CD  PRO A1048     -23.004  -6.342  60.262  1.00  1.200          C  
ATOM  16095  HA  PRO A1048     -23.101  -3.296  59.206  1.00  0.960          H  
ATOM  16096 1HB  PRO A1048     -25.628  -4.442  59.393  1.00  1.440          H  
ATOM  16097 2HB  PRO A1048     -24.433  -4.894  58.172  1.00  1.440          H  
ATOM  16098 1HG  PRO A1048     -25.097  -6.292  60.818  1.00  1.440          H  
ATOM  16099 2HG  PRO A1048     -24.812  -7.025  59.247  1.00  1.440          H  
ATOM  16100 1HD  PRO A1048     -22.924  -6.907  61.209  1.00  1.440          H  
ATOM  16101 2HD  PRO A1048     -22.453  -6.824  59.435  1.00  1.440          H  
ATOM  16102  N   ALA A1049     -24.239  -3.624  62.259  1.00  0.800          N  
ATOM  16103  CA  ALA A1049     -24.859  -2.982  63.409  1.00  0.790          C  
ATOM  16104  C   ALA A1049     -24.353  -3.656  64.658  1.00  0.800          C  
ATOM  16105  O   ALA A1049     -23.906  -4.814  64.594  1.00  0.820          O  
ATOM  16106  CB  ALA A1049     -26.378  -3.066  63.375  1.00  1.110          C  
ATOM  16107  H   ALA A1049     -23.774  -4.502  62.420  1.00  0.960          H  
ATOM  16108  HA  ALA A1049     -24.567  -1.935  63.420  1.00  0.950          H  
ATOM  16109 1HB  ALA A1049     -26.788  -2.561  64.254  1.00  1.330          H  
ATOM  16110 2HB  ALA A1049     -26.735  -2.588  62.489  1.00  1.330          H  
ATOM  16111 3HB  ALA A1049     -26.681  -4.089  63.384  1.00  1.330          H  
ATOM  16112  N   ILE A1050     -24.495  -2.972  65.782  1.00  0.790          N  
ATOM  16113  CA  ILE A1050     -24.189  -3.536  67.086  1.00  0.800          C  
ATOM  16114  C   ILE A1050     -25.337  -3.501  68.056  1.00  0.850          C  
ATOM  16115  O   ILE A1050     -26.060  -2.516  68.182  1.00  0.850          O  
ATOM  16116  CB  ILE A1050     -22.937  -2.900  67.663  1.00  1.120          C  
ATOM  16117  CG1 ILE A1050     -21.743  -3.236  66.726  1.00  1.120          C  
ATOM  16118  CG2 ILE A1050     -22.696  -3.301  69.130  1.00  1.120          C  
ATOM  16119  CD1 ILE A1050     -21.318  -4.602  66.613  1.00  1.120          C  
ATOM  16120  H   ILE A1050     -24.861  -2.017  65.717  1.00  0.950          H  
ATOM  16121  HA  ILE A1050     -23.990  -4.584  66.939  1.00  0.960          H  
ATOM  16122  HB  ILE A1050     -23.057  -1.821  67.621  1.00  1.340          H  
ATOM  16123 1HG1 ILE A1050     -21.977  -2.905  65.757  1.00  1.340          H  
ATOM  16124 2HG1 ILE A1050     -20.948  -2.782  67.039  1.00  1.340          H  
ATOM  16125 1HG2 ILE A1050     -21.819  -2.807  69.470  1.00  1.340          H  
ATOM  16126 2HG2 ILE A1050     -23.529  -2.999  69.763  1.00  1.340          H  
ATOM  16127 3HG2 ILE A1050     -22.564  -4.369  69.212  1.00  1.340          H  
ATOM  16128 1HD1 ILE A1050     -20.487  -4.623  65.931  1.00  1.340          H  
ATOM  16129 2HD1 ILE A1050     -21.010  -4.987  67.583  1.00  1.340          H  
ATOM  16130 3HD1 ILE A1050     -22.101  -5.203  66.223  1.00  1.340          H  
ATOM  16131  N   CYS A1051     -25.529  -4.616  68.720  1.00  0.880          N  
ATOM  16132  CA  CYS A1051     -26.633  -4.758  69.654  1.00  0.930          C  
ATOM  16133  C   CYS A1051     -26.220  -4.340  71.063  1.00  0.910          C  
ATOM  16134  O   CYS A1051     -25.239  -4.857  71.611  1.00  0.920          O  
ATOM  16135  CB  CYS A1051     -27.110  -6.206  69.664  1.00  1.280          C  
ATOM  16136  SG  CYS A1051     -28.627  -6.460  70.546  1.00  1.280          S  
ATOM  16137  H   CYS A1051     -24.871  -5.378  68.584  1.00  1.060          H  
ATOM  16138  HA  CYS A1051     -27.445  -4.113  69.330  1.00  1.120          H  
ATOM  16139 1HB  CYS A1051     -27.245  -6.560  68.648  1.00  1.540          H  
ATOM  16140 2HB  CYS A1051     -26.358  -6.822  70.119  1.00  1.540          H  
ATOM  16141  N   HIS A1052     -26.928  -3.347  71.628  1.00  0.900          N  
ATOM  16142  CA  HIS A1052     -26.587  -2.874  72.981  1.00  0.870          C  
ATOM  16143  C   HIS A1052     -27.673  -3.274  73.982  1.00  0.900          C  
ATOM  16144  O   HIS A1052     -27.949  -4.103  73.136  1.00  1.610          O  
ATOM  16145  CB  HIS A1052     -26.432  -1.359  72.953  1.00  1.230          C  
ATOM  16146  CG  HIS A1052     -26.069  -0.676  74.234  1.00  1.230          C  
ATOM  16147  ND1 HIS A1052     -24.819  -0.773  74.837  1.00  1.230          N  
ATOM  16148  CD2 HIS A1052     -26.794   0.150  75.009  1.00  1.230          C  
ATOM  16149  CE1 HIS A1052     -24.826  -0.052  75.947  1.00  1.230          C  
ATOM  16150  NE2 HIS A1052     -26.006   0.514  76.066  1.00  1.230          N  
ATOM  16151  H   HIS A1052     -27.714  -2.955  71.097  1.00  1.080          H  
ATOM  16152  HA  HIS A1052     -25.640  -3.311  73.307  1.00  1.040          H  
ATOM  16153 1HB  HIS A1052     -25.727  -1.083  72.181  1.00  1.480          H  
ATOM  16154 2HB  HIS A1052     -27.371  -0.972  72.669  1.00  1.480          H  
ATOM  16155  HD2 HIS A1052     -27.820   0.468  74.830  1.00  1.480          H  
ATOM  16156  HE1 HIS A1052     -23.993   0.074  76.639  1.00  1.480          H  
ATOM  16157  HE2 HIS A1052     -26.292   1.129  76.815  1.00  1.480          H  
ATOM  16158  N   GLU A1053     -28.806  -2.643  73.944  1.00  1.120          N  
ATOM  16159  CA  GLU A1053     -29.779  -2.794  75.024  1.00  1.040          C  
ATOM  16160  C   GLU A1053     -30.970  -3.603  74.481  1.00  0.980          C  
ATOM  16161  O   GLU A1053     -32.098  -3.492  74.948  1.00  1.110          O  
ATOM  16162  CB  GLU A1053     -30.165  -1.403  75.532  1.00  1.490          C  
ATOM  16163  CG  GLU A1053     -30.678  -0.479  74.432  1.00  1.490          C  
ATOM  16164  CD  GLU A1053     -30.862   0.949  74.858  1.00  1.490          C  
ATOM  16165  OE1 GLU A1053     -30.937   1.211  76.033  1.00  1.490          O  
ATOM  16166  OE2 GLU A1053     -30.879   1.795  73.984  1.00  1.490          O  
ATOM  16167  H   GLU A1053     -29.191  -2.524  73.023  1.00  1.340          H  
ATOM  16168  HA  GLU A1053     -29.321  -3.352  75.841  1.00  1.250          H  
ATOM  16169 1HB  GLU A1053     -30.959  -1.499  76.272  1.00  1.790          H  
ATOM  16170 2HB  GLU A1053     -29.320  -0.938  76.025  1.00  1.790          H  
ATOM  16171 1HG  GLU A1053     -29.992  -0.505  73.599  1.00  1.790          H  
ATOM  16172 2HG  GLU A1053     -31.628  -0.864  74.092  1.00  1.790          H  
ATOM  16173  N   GLY A1054     -30.688  -4.398  73.445  1.00  1.070          N  
ATOM  16174  CA  GLY A1054     -31.676  -5.175  72.700  1.00  1.070          C  
ATOM  16175  C   GLY A1054     -32.039  -4.420  71.421  1.00  1.050          C  
ATOM  16176  O   GLY A1054     -32.716  -4.951  70.529  1.00  1.050          O  
ATOM  16177  H   GLY A1054     -29.704  -4.466  73.181  1.00  1.280          H  
ATOM  16178 1HA  GLY A1054     -31.257  -6.149  72.446  1.00  1.280          H  
ATOM  16179 2HA  GLY A1054     -32.563  -5.339  73.309  1.00  1.280          H  
ATOM  16180  N   LYS A1055     -31.560  -3.176  71.355  1.00  1.040          N  
ATOM  16181  CA  LYS A1055     -31.726  -2.250  70.245  1.00  1.020          C  
ATOM  16182  C   LYS A1055     -30.483  -2.225  69.369  1.00  0.960          C  
ATOM  16183  O   LYS A1055     -29.347  -2.334  69.859  1.00  0.950          O  
ATOM  16184  CB  LYS A1055     -32.023  -0.849  70.771  1.00  1.440          C  
ATOM  16185  CG  LYS A1055     -33.282  -0.727  71.631  1.00  1.440          C  
ATOM  16186  CD  LYS A1055     -34.539  -0.968  70.800  1.00  1.440          C  
ATOM  16187  CE  LYS A1055     -35.809  -0.799  71.611  1.00  1.440          C  
ATOM  16188  NZ  LYS A1055     -37.017  -1.013  70.766  1.00  1.440          N  
ATOM  16189  H   LYS A1055     -31.042  -2.858  72.153  1.00  1.250          H  
ATOM  16190  HA  LYS A1055     -32.545  -2.588  69.616  1.00  1.220          H  
ATOM  16191 1HB  LYS A1055     -31.175  -0.481  71.345  1.00  1.720          H  
ATOM  16192 2HB  LYS A1055     -32.149  -0.201  69.935  1.00  1.720          H  
ATOM  16193 1HG  LYS A1055     -33.248  -1.468  72.433  1.00  1.720          H  
ATOM  16194 2HG  LYS A1055     -33.320   0.268  72.080  1.00  1.720          H  
ATOM  16195 1HD  LYS A1055     -34.558  -0.293  69.941  1.00  1.720          H  
ATOM  16196 2HD  LYS A1055     -34.535  -1.988  70.432  1.00  1.720          H  
ATOM  16197 1HE  LYS A1055     -35.805  -1.540  72.410  1.00  1.720          H  
ATOM  16198 2HE  LYS A1055     -35.850   0.197  72.051  1.00  1.720          H  
ATOM  16199 1HZ  LYS A1055     -37.853  -0.928  71.320  1.00  1.720          H  
ATOM  16200 2HZ  LYS A1055     -37.033  -0.330  70.026  1.00  1.720          H  
ATOM  16201 3HZ  LYS A1055     -36.963  -1.953  70.345  1.00  1.720          H  
ATOM  16202  N   ALA A1056     -30.711  -2.061  68.060  1.00  0.930          N  
ATOM  16203  CA  ALA A1056     -29.629  -2.033  67.076  1.00  0.880          C  
ATOM  16204  C   ALA A1056     -29.039  -0.642  66.847  1.00  0.860          C  
ATOM  16205  O   ALA A1056     -29.723   0.289  66.404  1.00  0.870          O  
ATOM  16206  CB  ALA A1056     -30.140  -2.584  65.750  1.00  1.250          C  
ATOM  16207  H   ALA A1056     -31.681  -1.953  67.728  1.00  1.120          H  
ATOM  16208  HA  ALA A1056     -28.827  -2.672  67.447  1.00  1.060          H  
ATOM  16209 1HB  ALA A1056     -29.326  -2.603  65.028  1.00  1.500          H  
ATOM  16210 2HB  ALA A1056     -30.520  -3.591  65.897  1.00  1.500          H  
ATOM  16211 3HB  ALA A1056     -30.946  -1.946  65.377  1.00  1.500          H  
ATOM  16212  N   TYR A1057     -27.736  -0.521  67.098  1.00  0.830          N  
ATOM  16213  CA  TYR A1057     -26.994   0.714  66.909  1.00  0.800          C  
ATOM  16214  C   TYR A1057     -26.201   0.683  65.601  1.00  0.780          C  
ATOM  16215  O   TYR A1057     -25.502  -0.284  65.288  1.00  0.770          O  
ATOM  16216  CB  TYR A1057     -26.083   0.981  68.118  1.00  1.130          C  
ATOM  16217  CG  TYR A1057     -26.816   1.488  69.380  1.00  1.130          C  
ATOM  16218  CD1 TYR A1057     -27.575   0.643  70.176  1.00  1.130          C  
ATOM  16219  CD2 TYR A1057     -26.676   2.817  69.751  1.00  1.130          C  
ATOM  16220  CE1 TYR A1057     -28.212   1.148  71.314  1.00  1.130          C  
ATOM  16221  CE2 TYR A1057     -27.279   3.306  70.891  1.00  1.130          C  
ATOM  16222  CZ  TYR A1057     -28.056   2.479  71.671  1.00  1.130          C  
ATOM  16223  OH  TYR A1057     -28.682   3.001  72.803  1.00  1.130          O  
ATOM  16224  H   TYR A1057     -27.233  -1.318  67.484  1.00  1.000          H  
ATOM  16225  HA  TYR A1057     -27.708   1.520  66.853  1.00  0.960          H  
ATOM  16226 1HB  TYR A1057     -25.556   0.061  68.381  1.00  1.360          H  
ATOM  16227 2HB  TYR A1057     -25.332   1.712  67.844  1.00  1.360          H  
ATOM  16228  HD1 TYR A1057     -27.692  -0.408  69.905  1.00  1.360          H  
ATOM  16229  HD2 TYR A1057     -26.094   3.477  69.146  1.00  1.360          H  
ATOM  16230  HE1 TYR A1057     -28.827   0.500  71.924  1.00  1.360          H  
ATOM  16231  HE2 TYR A1057     -27.154   4.354  71.162  1.00  1.360          H  
ATOM  16232  HH  TYR A1057     -29.364   2.375  73.164  1.00  1.360          H  
ATOM  16233  N   PHE A1058     -26.291   1.775  64.863  1.00  0.760          N  
ATOM  16234  CA  PHE A1058     -25.649   1.956  63.568  1.00  0.750          C  
ATOM  16235  C   PHE A1058     -24.733   3.163  63.607  1.00  0.710          C  
ATOM  16236  O   PHE A1058     -25.001   4.092  64.357  1.00  0.710          O  
ATOM  16237  CB  PHE A1058     -26.735   2.202  62.543  1.00  1.050          C  
ATOM  16238  CG  PHE A1058     -27.639   1.084  62.329  1.00  1.050          C  
ATOM  16239  CD1 PHE A1058     -28.734   0.935  63.140  1.00  1.050          C  
ATOM  16240  CD2 PHE A1058     -27.433   0.177  61.310  1.00  1.050          C  
ATOM  16241  CE1 PHE A1058     -29.592  -0.090  62.947  1.00  1.050          C  
ATOM  16242  CE2 PHE A1058     -28.317  -0.854  61.111  1.00  1.050          C  
ATOM  16243  CZ  PHE A1058     -29.401  -0.979  61.943  1.00  1.050          C  
ATOM  16244  H   PHE A1058     -26.905   2.509  65.220  1.00  0.910          H  
ATOM  16245  HA  PHE A1058     -25.093   1.050  63.330  1.00  0.900          H  
ATOM  16246 1HB  PHE A1058     -27.337   3.008  62.930  1.00  1.260          H  
ATOM  16247 2HB  PHE A1058     -26.331   2.522  61.593  1.00  1.260          H  
ATOM  16248  HD1 PHE A1058     -28.913   1.650  63.954  1.00  1.260          H  
ATOM  16249  HD2 PHE A1058     -26.563   0.280  60.655  1.00  1.260          H  
ATOM  16250  HE1 PHE A1058     -30.436  -0.194  63.604  1.00  1.260          H  
ATOM  16251  HE2 PHE A1058     -28.151  -1.570  60.301  1.00  1.260          H  
ATOM  16252  HZ  PHE A1058     -30.111  -1.782  61.803  1.00  1.260          H  
ATOM  16253  N   PRO A1059     -23.644   3.204  62.836  1.00  0.700          N  
ATOM  16254  CA  PRO A1059     -22.732   4.328  62.776  1.00  0.670          C  
ATOM  16255  C   PRO A1059     -23.402   5.522  62.129  1.00  0.680          C  
ATOM  16256  O   PRO A1059     -24.135   5.351  61.157  1.00  0.700          O  
ATOM  16257  CB  PRO A1059     -21.611   3.783  61.892  1.00  1.010          C  
ATOM  16258  CG  PRO A1059     -22.268   2.725  61.028  1.00  1.010          C  
ATOM  16259  CD  PRO A1059     -23.339   2.111  61.881  1.00  1.010          C  
ATOM  16260  HA  PRO A1059     -22.361   4.584  63.773  1.00  0.800          H  
ATOM  16261 1HB  PRO A1059     -21.185   4.598  61.308  1.00  1.210          H  
ATOM  16262 2HB  PRO A1059     -20.805   3.370  62.499  1.00  1.210          H  
ATOM  16263 1HG  PRO A1059     -22.665   3.191  60.113  1.00  1.210          H  
ATOM  16264 2HG  PRO A1059     -21.511   1.996  60.704  1.00  1.210          H  
ATOM  16265 1HD  PRO A1059     -24.190   1.877  61.244  1.00  1.210          H  
ATOM  16266 2HD  PRO A1059     -22.947   1.229  62.370  1.00  1.210          H  
ATOM  16267  N   ARG A1060     -23.063   6.731  62.560  1.00  0.670          N  
ATOM  16268  CA  ARG A1060     -23.608   7.917  61.911  1.00  0.670          C  
ATOM  16269  C   ARG A1060     -22.791   8.325  60.681  1.00  0.640          C  
ATOM  16270  O   ARG A1060     -23.346   8.831  59.707  1.00  0.670          O  
ATOM  16271  CB  ARG A1060     -23.614   9.095  62.873  1.00  0.940          C  
ATOM  16272  CG  ARG A1060     -24.546   8.951  64.044  1.00  0.940          C  
ATOM  16273  CD  ARG A1060     -24.463  10.100  64.960  1.00  0.940          C  
ATOM  16274  NE  ARG A1060     -25.197   9.848  66.173  1.00  0.940          N  
ATOM  16275  CZ  ARG A1060     -25.531  10.738  67.102  1.00  0.940          C  
ATOM  16276  NH1 ARG A1060     -25.258  12.023  66.977  1.00  0.940          N  
ATOM  16277  NH2 ARG A1060     -26.140  10.266  68.156  1.00  0.940          N  
ATOM  16278  H   ARG A1060     -22.486   6.843  63.398  1.00  0.800          H  
ATOM  16279  HA  ARG A1060     -24.630   7.704  61.600  1.00  0.800          H  
ATOM  16280 1HB  ARG A1060     -22.610   9.236  63.274  1.00  1.130          H  
ATOM  16281 2HB  ARG A1060     -23.883  10.002  62.335  1.00  1.130          H  
ATOM  16282 1HG  ARG A1060     -25.569   8.887  63.685  1.00  1.130          H  
ATOM  16283 2HG  ARG A1060     -24.310   8.060  64.591  1.00  1.130          H  
ATOM  16284 1HD  ARG A1060     -23.418  10.280  65.227  1.00  1.130          H  
ATOM  16285 2HD  ARG A1060     -24.880  10.979  64.477  1.00  1.130          H  
ATOM  16286  HE  ARG A1060     -25.435   8.878  66.412  1.00  1.130          H  
ATOM  16287 1HH1 ARG A1060     -24.777  12.360  66.159  1.00  1.130          H  
ATOM  16288 2HH1 ARG A1060     -25.519  12.666  67.710  1.00  1.130          H  
ATOM  16289 1HH2 ARG A1060     -26.285   9.238  68.198  1.00  1.130          H  
ATOM  16290 2HH2 ARG A1060     -26.403  10.862  68.922  1.00  1.130          H  
ATOM  16291  N   GLU A1061     -21.466   8.129  60.755  1.00  0.620          N  
ATOM  16292  CA  GLU A1061     -20.496   8.581  59.748  1.00  0.640          C  
ATOM  16293  C   GLU A1061     -19.729   7.495  58.991  1.00  0.770          C  
ATOM  16294  O   GLU A1061     -20.006   7.427  57.792  1.00  1.740          O  
ATOM  16295  CB  GLU A1061     -19.428   9.470  60.395  1.00  0.890          C  
ATOM  16296  CG  GLU A1061     -19.917  10.769  61.010  1.00  0.890          C  
ATOM  16297  CD  GLU A1061     -18.772  11.598  61.583  1.00  0.890          C  
ATOM  16298  OE1 GLU A1061     -17.646  11.144  61.515  1.00  0.890          O  
ATOM  16299  OE2 GLU A1061     -19.025  12.674  62.074  1.00  0.890          O  
ATOM  16300  H   GLU A1061     -21.098   7.683  61.579  1.00  0.740          H  
ATOM  16301  HA  GLU A1061     -21.039   9.173  59.011  1.00  0.770          H  
ATOM  16302 1HB  GLU A1061     -18.924   8.904  61.179  1.00  1.070          H  
ATOM  16303 2HB  GLU A1061     -18.674   9.721  59.647  1.00  1.070          H  
ATOM  16304 1HG  GLU A1061     -20.434  11.352  60.247  1.00  1.070          H  
ATOM  16305 2HG  GLU A1061     -20.630  10.538  61.799  1.00  1.070          H  
ATOM  16306  N   GLY A1062     -19.594   6.385  59.677  1.00  0.700          N  
ATOM  16307  CA  GLY A1062     -18.407   5.578  59.441  1.00  0.580          C  
ATOM  16308  C   GLY A1062     -18.791   4.118  59.430  1.00  0.580          C  
ATOM  16309  O   GLY A1062     -19.945   3.780  59.161  1.00  0.620          O  
ATOM  16310  H   GLY A1062     -20.427   5.819  59.602  1.00  0.840          H  
ATOM  16311 1HA  GLY A1062     -17.937   5.852  58.498  1.00  0.700          H  
ATOM  16312 2HA  GLY A1062     -17.685   5.765  60.233  1.00  0.700          H  
ATOM  16313  N   VAL A1063     -17.832   3.267  59.747  1.00  0.550          N  
ATOM  16314  CA  VAL A1063     -18.043   1.831  59.778  1.00  0.580          C  
ATOM  16315  C   VAL A1063     -17.591   1.255  61.100  1.00  0.600          C  
ATOM  16316  O   VAL A1063     -16.711   1.806  61.765  1.00  0.600          O  
ATOM  16317  CB  VAL A1063     -17.297   1.136  58.607  1.00  0.800          C  
ATOM  16318  CG1 VAL A1063     -17.860   1.609  57.302  1.00  0.800          C  
ATOM  16319  CG2 VAL A1063     -15.781   1.475  58.652  1.00  0.800          C  
ATOM  16320  H   VAL A1063     -16.919   3.667  59.972  1.00  0.660          H  
ATOM  16321  HA  VAL A1063     -19.110   1.634  59.668  1.00  0.700          H  
ATOM  16322  HB  VAL A1063     -17.440   0.056  58.678  1.00  0.960          H  
ATOM  16323 1HG1 VAL A1063     -17.345   1.117  56.481  1.00  0.960          H  
ATOM  16324 2HG1 VAL A1063     -18.921   1.374  57.262  1.00  0.960          H  
ATOM  16325 3HG1 VAL A1063     -17.725   2.673  57.230  1.00  0.960          H  
ATOM  16326 1HG2 VAL A1063     -15.270   0.989  57.828  1.00  0.960          H  
ATOM  16327 2HG2 VAL A1063     -15.643   2.553  58.569  1.00  0.960          H  
ATOM  16328 3HG2 VAL A1063     -15.352   1.133  59.590  1.00  0.960          H  
ATOM  16329  N   PHE A1064     -18.145   0.105  61.447  1.00  0.620          N  
ATOM  16330  CA  PHE A1064     -17.746  -0.592  62.653  1.00  0.640          C  
ATOM  16331  C   PHE A1064     -16.668  -1.595  62.347  1.00  0.660          C  
ATOM  16332  O   PHE A1064     -16.788  -2.381  61.403  1.00  0.700          O  
ATOM  16333  CB  PHE A1064     -18.942  -1.316  63.255  1.00  0.890          C  
ATOM  16334  CG  PHE A1064     -20.025  -0.438  63.858  1.00  0.890          C  
ATOM  16335  CD1 PHE A1064     -19.804   0.885  64.287  1.00  0.890          C  
ATOM  16336  CD2 PHE A1064     -21.281  -0.963  64.017  1.00  0.890          C  
ATOM  16337  CE1 PHE A1064     -20.819   1.606  64.855  1.00  0.890          C  
ATOM  16338  CE2 PHE A1064     -22.279  -0.231  64.593  1.00  0.890          C  
ATOM  16339  CZ  PHE A1064     -22.056   1.038  65.012  1.00  0.890          C  
ATOM  16340  H   PHE A1064     -18.869  -0.291  60.860  1.00  0.740          H  
ATOM  16341  HA  PHE A1064     -17.325   0.116  63.365  1.00  0.770          H  
ATOM  16342 1HB  PHE A1064     -19.410  -1.920  62.475  1.00  1.070          H  
ATOM  16343 2HB  PHE A1064     -18.592  -2.009  64.007  1.00  1.070          H  
ATOM  16344  HD1 PHE A1064     -18.832   1.355  64.184  1.00  1.070          H  
ATOM  16345  HD2 PHE A1064     -21.476  -1.992  63.681  1.00  1.070          H  
ATOM  16346  HE1 PHE A1064     -20.633   2.623  65.187  1.00  1.070          H  
ATOM  16347  HE2 PHE A1064     -23.251  -0.659  64.720  1.00  1.070          H  
ATOM  16348  HZ  PHE A1064     -22.871   1.584  65.461  1.00  1.070          H  
ATOM  16349  N   VAL A1065     -15.602  -1.560  63.132  1.00  0.640          N  
ATOM  16350  CA  VAL A1065     -14.499  -2.482  62.942  1.00  0.660          C  
ATOM  16351  C   VAL A1065     -14.069  -3.142  64.234  1.00  0.670          C  
ATOM  16352  O   VAL A1065     -14.205  -2.572  65.322  1.00  0.670          O  
ATOM  16353  CB  VAL A1065     -13.271  -1.734  62.359  1.00  0.920          C  
ATOM  16354  CG1 VAL A1065     -13.616  -1.141  61.046  1.00  0.920          C  
ATOM  16355  CG2 VAL A1065     -12.804  -0.618  63.317  1.00  0.920          C  
ATOM  16356  H   VAL A1065     -15.566  -0.864  63.881  1.00  0.770          H  
ATOM  16357  HA  VAL A1065     -14.810  -3.251  62.243  1.00  0.790          H  
ATOM  16358  HB  VAL A1065     -12.465  -2.444  62.208  1.00  1.100          H  
ATOM  16359 1HG1 VAL A1065     -12.753  -0.643  60.676  1.00  1.100          H  
ATOM  16360 2HG1 VAL A1065     -13.928  -1.923  60.363  1.00  1.100          H  
ATOM  16361 3HG1 VAL A1065     -14.417  -0.418  61.164  1.00  1.100          H  
ATOM  16362 1HG2 VAL A1065     -11.955  -0.107  62.909  1.00  1.100          H  
ATOM  16363 2HG2 VAL A1065     -13.608   0.096  63.452  1.00  1.100          H  
ATOM  16364 3HG2 VAL A1065     -12.529  -1.042  64.276  1.00  1.100          H  
ATOM  16365  N   PHE A1066     -13.412  -4.278  64.101  1.00  0.700          N  
ATOM  16366  CA  PHE A1066     -12.824  -4.917  65.250  1.00  0.720          C  
ATOM  16367  C   PHE A1066     -11.354  -5.177  64.946  1.00  0.720          C  
ATOM  16368  O   PHE A1066     -10.988  -5.734  63.892  1.00  0.730          O  
ATOM  16369  CB  PHE A1066     -13.532  -6.231  65.562  1.00  1.000          C  
ATOM  16370  CG  PHE A1066     -15.004  -6.107  65.830  1.00  1.000          C  
ATOM  16371  CD1 PHE A1066     -15.898  -6.183  64.772  1.00  1.000          C  
ATOM  16372  CD2 PHE A1066     -15.510  -5.946  67.103  1.00  1.000          C  
ATOM  16373  CE1 PHE A1066     -17.237  -6.098  64.963  1.00  1.000          C  
ATOM  16374  CE2 PHE A1066     -16.877  -5.866  67.290  1.00  1.000          C  
ATOM  16375  CZ  PHE A1066     -17.729  -5.942  66.221  1.00  1.000          C  
ATOM  16376  H   PHE A1066     -13.396  -4.724  63.186  1.00  0.840          H  
ATOM  16377  HA  PHE A1066     -12.891  -4.254  66.114  1.00  0.860          H  
ATOM  16378 1HB  PHE A1066     -13.401  -6.898  64.750  1.00  1.200          H  
ATOM  16379 2HB  PHE A1066     -13.072  -6.684  66.436  1.00  1.200          H  
ATOM  16380  HD1 PHE A1066     -15.519  -6.314  63.776  1.00  1.200          H  
ATOM  16381  HD2 PHE A1066     -14.831  -5.890  67.955  1.00  1.200          H  
ATOM  16382  HE1 PHE A1066     -17.903  -6.164  64.111  1.00  1.200          H  
ATOM  16383  HE2 PHE A1066     -17.286  -5.748  68.281  1.00  1.200          H  
ATOM  16384  HZ  PHE A1066     -18.787  -5.888  66.383  1.00  1.200          H  
ATOM  16385  N   ASN A1067     -10.510  -4.857  65.926  1.00  0.730          N  
ATOM  16386  CA  ASN A1067      -9.060  -5.040  65.806  1.00  0.750          C  
ATOM  16387  C   ASN A1067      -8.585  -6.353  66.423  1.00  0.900          C  
ATOM  16388  O   ASN A1067      -7.396  -6.546  66.657  1.00  1.320          O  
ATOM  16389  CB  ASN A1067      -8.323  -3.887  66.451  1.00  1.040          C  
ATOM  16390  CG  ASN A1067      -8.532  -3.872  67.928  1.00  1.040          C  
ATOM  16391  OD1 ASN A1067      -9.293  -4.724  68.449  1.00  1.040          O  
ATOM  16392  ND2 ASN A1067      -7.874  -2.958  68.611  1.00  1.040          N  
ATOM  16393  H   ASN A1067     -10.904  -4.425  66.774  1.00  0.880          H  
ATOM  16394  HA  ASN A1067      -8.802  -5.068  64.747  1.00  0.900          H  
ATOM  16395 1HB  ASN A1067      -7.255  -3.968  66.242  1.00  1.250          H  
ATOM  16396 2HB  ASN A1067      -8.674  -2.944  66.031  1.00  1.250          H  
ATOM  16397 1HD2 ASN A1067      -7.960  -2.912  69.606  1.00  1.250          H  
ATOM  16398 2HD2 ASN A1067      -7.276  -2.313  68.136  1.00  1.250          H  
ATOM  16399  N   GLY A1068      -9.525  -7.240  66.697  1.00  0.920          N  
ATOM  16400  CA  GLY A1068      -9.274  -8.545  67.282  1.00  1.150          C  
ATOM  16401  C   GLY A1068      -9.551  -8.598  68.778  1.00  0.960          C  
ATOM  16402  O   GLY A1068      -9.742  -9.681  69.330  1.00  1.340          O  
ATOM  16403  H   GLY A1068     -10.477  -6.989  66.482  1.00  1.100          H  
ATOM  16404 1HA  GLY A1068      -9.890  -9.287  66.774  1.00  1.380          H  
ATOM  16405 2HA  GLY A1068      -8.237  -8.825  67.099  1.00  1.380          H  
ATOM  16406  N   THR A1069      -9.601  -7.450  69.447  1.00  0.880          N  
ATOM  16407  CA  THR A1069      -9.897  -7.462  70.874  1.00  1.170          C  
ATOM  16408  C   THR A1069     -10.976  -6.460  71.244  1.00  1.010          C  
ATOM  16409  O   THR A1069     -11.684  -6.636  72.237  1.00  1.220          O  
ATOM  16410  CB  THR A1069      -8.650  -7.152  71.732  1.00  1.520          C  
ATOM  16411  OG1 THR A1069      -8.182  -5.822  71.452  1.00  1.520          O  
ATOM  16412  CG2 THR A1069      -7.535  -8.142  71.421  1.00  1.520          C  
ATOM  16413  H   THR A1069      -9.428  -6.563  68.980  1.00  1.060          H  
ATOM  16414  HA  THR A1069     -10.264  -8.450  71.148  1.00  1.400          H  
ATOM  16415  HB  THR A1069      -8.918  -7.223  72.785  1.00  1.830          H  
ATOM  16416  HG1 THR A1069      -7.598  -5.535  72.163  1.00  1.830          H  
ATOM  16417 1HG2 THR A1069      -6.668  -7.917  72.039  1.00  1.830          H  
ATOM  16418 2HG2 THR A1069      -7.882  -9.154  71.634  1.00  1.830          H  
ATOM  16419 3HG2 THR A1069      -7.255  -8.069  70.374  1.00  1.830          H  
ATOM  16420  N   SER A1070     -11.144  -5.430  70.425  1.00  0.770          N  
ATOM  16421  CA  SER A1070     -12.074  -4.365  70.749  1.00  0.720          C  
ATOM  16422  C   SER A1070     -12.695  -3.686  69.532  1.00  0.700          C  
ATOM  16423  O   SER A1070     -12.104  -3.588  68.442  1.00  0.700          O  
ATOM  16424  CB  SER A1070     -11.415  -3.343  71.644  1.00  1.030          C  
ATOM  16425  OG  SER A1070     -12.312  -2.314  71.952  1.00  1.030          O  
ATOM  16426  H   SER A1070     -10.533  -5.331  69.631  1.00  0.920          H  
ATOM  16427  HA  SER A1070     -12.890  -4.806  71.322  1.00  0.860          H  
ATOM  16428 1HB  SER A1070     -11.086  -3.828  72.563  1.00  1.230          H  
ATOM  16429 2HB  SER A1070     -10.537  -2.944  71.162  1.00  1.230          H  
ATOM  16430  HG  SER A1070     -11.823  -1.685  72.491  1.00  1.230          H  
ATOM  16431  N   TRP A1071     -13.957  -3.326  69.741  1.00  0.690          N  
ATOM  16432  CA  TRP A1071     -14.860  -2.638  68.827  1.00  0.680          C  
ATOM  16433  C   TRP A1071     -14.624  -1.125  68.719  1.00  0.640          C  
ATOM  16434  O   TRP A1071     -14.628  -0.429  69.738  1.00  0.620          O  
ATOM  16435  CB  TRP A1071     -16.271  -2.898  69.336  1.00  0.960          C  
ATOM  16436  CG  TRP A1071     -17.317  -2.330  68.539  1.00  0.960          C  
ATOM  16437  CD1 TRP A1071     -17.428  -2.355  67.190  1.00  0.960          C  
ATOM  16438  CD2 TRP A1071     -18.466  -1.619  69.022  1.00  0.960          C  
ATOM  16439  NE1 TRP A1071     -18.534  -1.712  66.818  1.00  0.960          N  
ATOM  16440  CE2 TRP A1071     -19.185  -1.255  67.933  1.00  0.960          C  
ATOM  16441  CE3 TRP A1071     -18.933  -1.260  70.295  1.00  0.960          C  
ATOM  16442  CZ2 TRP A1071     -20.352  -0.545  68.040  1.00  0.960          C  
ATOM  16443  CZ3 TRP A1071     -20.111  -0.552  70.372  1.00  0.960          C  
ATOM  16444  CH2 TRP A1071     -20.787  -0.218  69.257  1.00  0.960          C  
ATOM  16445  H   TRP A1071     -14.298  -3.493  70.678  1.00  0.830          H  
ATOM  16446  HA  TRP A1071     -14.737  -3.075  67.837  1.00  0.820          H  
ATOM  16447 1HB  TRP A1071     -16.427  -3.952  69.399  1.00  1.150          H  
ATOM  16448 2HB  TRP A1071     -16.360  -2.505  70.344  1.00  1.150          H  
ATOM  16449  HD1 TRP A1071     -16.720  -2.821  66.504  1.00  1.150          H  
ATOM  16450  HE1 TRP A1071     -18.841  -1.585  65.867  1.00  1.150          H  
ATOM  16451  HE3 TRP A1071     -18.387  -1.527  71.200  1.00  1.150          H  
ATOM  16452  HZ2 TRP A1071     -20.924  -0.259  67.168  1.00  1.150          H  
ATOM  16453  HZ3 TRP A1071     -20.479  -0.272  71.329  1.00  1.150          H  
ATOM  16454  HH2 TRP A1071     -21.699   0.330  69.317  1.00  1.150          H  
ATOM  16455  N   PHE A1072     -14.448  -0.637  67.482  1.00  0.620          N  
ATOM  16456  CA  PHE A1072     -14.208   0.786  67.176  1.00  0.580          C  
ATOM  16457  C   PHE A1072     -14.957   1.310  65.950  1.00  0.580          C  
ATOM  16458  O   PHE A1072     -15.403   0.549  65.087  1.00  0.600          O  
ATOM  16459  CB  PHE A1072     -12.735   1.059  66.925  1.00  0.830          C  
ATOM  16460  CG  PHE A1072     -11.842   0.781  68.063  1.00  0.830          C  
ATOM  16461  CD1 PHE A1072     -11.291  -0.458  68.224  1.00  0.830          C  
ATOM  16462  CD2 PHE A1072     -11.530   1.773  68.972  1.00  0.830          C  
ATOM  16463  CE1 PHE A1072     -10.461  -0.713  69.264  1.00  0.830          C  
ATOM  16464  CE2 PHE A1072     -10.696   1.526  70.022  1.00  0.830          C  
ATOM  16465  CZ  PHE A1072     -10.156   0.269  70.173  1.00  0.830          C  
ATOM  16466  H   PHE A1072     -14.457  -1.315  66.718  1.00  0.740          H  
ATOM  16467  HA  PHE A1072     -14.530   1.374  68.038  1.00  0.700          H  
ATOM  16468 1HB  PHE A1072     -12.400   0.474  66.083  1.00  0.990          H  
ATOM  16469 2HB  PHE A1072     -12.623   2.105  66.661  1.00  0.990          H  
ATOM  16470  HD1 PHE A1072     -11.530  -1.251  67.510  1.00  0.990          H  
ATOM  16471  HD2 PHE A1072     -11.953   2.753  68.845  1.00  0.990          H  
ATOM  16472  HE1 PHE A1072     -10.051  -1.699  69.368  1.00  0.990          H  
ATOM  16473  HE2 PHE A1072     -10.462   2.319  70.733  1.00  0.990          H  
ATOM  16474  HZ  PHE A1072      -9.490   0.056  71.006  1.00  0.990          H  
ATOM  16475  N   ILE A1073     -15.101   2.636  65.861  1.00  0.550          N  
ATOM  16476  CA  ILE A1073     -15.694   3.239  64.652  1.00  0.550          C  
ATOM  16477  C   ILE A1073     -14.631   4.006  63.889  1.00  0.520          C  
ATOM  16478  O   ILE A1073     -13.807   4.703  64.488  1.00  0.500          O  
ATOM  16479  CB  ILE A1073     -16.923   4.168  64.942  1.00  0.770          C  
ATOM  16480  CG1 ILE A1073     -17.562   4.667  63.615  1.00  0.770          C  
ATOM  16481  CG2 ILE A1073     -16.536   5.332  65.862  1.00  0.770          C  
ATOM  16482  CD1 ILE A1073     -18.952   5.273  63.772  1.00  0.770          C  
ATOM  16483  H   ILE A1073     -14.761   3.209  66.639  1.00  0.660          H  
ATOM  16484  HA  ILE A1073     -16.046   2.442  64.005  1.00  0.660          H  
ATOM  16485  HB  ILE A1073     -17.670   3.600  65.389  1.00  0.920          H  
ATOM  16486 1HG1 ILE A1073     -16.915   5.414  63.154  1.00  0.920          H  
ATOM  16487 2HG1 ILE A1073     -17.653   3.822  62.938  1.00  0.920          H  
ATOM  16488 1HG2 ILE A1073     -17.389   5.943  66.083  1.00  0.920          H  
ATOM  16489 2HG2 ILE A1073     -16.134   4.942  66.794  1.00  0.920          H  
ATOM  16490 3HG2 ILE A1073     -15.789   5.941  65.372  1.00  0.920          H  
ATOM  16491 1HD1 ILE A1073     -19.319   5.572  62.790  1.00  0.920          H  
ATOM  16492 2HD1 ILE A1073     -19.624   4.541  64.204  1.00  0.920          H  
ATOM  16493 3HD1 ILE A1073     -18.921   6.145  64.410  1.00  0.920          H  
ATOM  16494  N   THR A1074     -14.611   3.813  62.571  1.00  0.530          N  
ATOM  16495  CA  THR A1074     -13.667   4.499  61.680  1.00  0.520          C  
ATOM  16496  C   THR A1074     -14.334   5.120  60.464  1.00  0.490          C  
ATOM  16497  O   THR A1074     -15.470   4.792  60.115  1.00  0.520          O  
ATOM  16498  CB  THR A1074     -12.558   3.551  61.166  1.00  0.730          C  
ATOM  16499  OG1 THR A1074     -13.126   2.480  60.408  1.00  0.730          O  
ATOM  16500  CG2 THR A1074     -11.797   3.014  62.288  1.00  0.730          C  
ATOM  16501  H   THR A1074     -15.305   3.162  62.188  1.00  0.640          H  
ATOM  16502  HA  THR A1074     -13.189   5.304  62.242  1.00  0.620          H  
ATOM  16503  HB  THR A1074     -11.879   4.112  60.520  1.00  0.880          H  
ATOM  16504  HG1 THR A1074     -13.436   2.815  59.557  1.00  0.880          H  
ATOM  16505 1HG2 THR A1074     -11.024   2.393  61.937  1.00  0.880          H  
ATOM  16506 2HG2 THR A1074     -11.386   3.840  62.791  1.00  0.880          H  
ATOM  16507 3HG2 THR A1074     -12.439   2.449  62.951  1.00  0.880          H  
ATOM  16508  N   GLN A1075     -13.623   6.015  59.784  1.00  0.510          N  
ATOM  16509  CA  GLN A1075     -14.138   6.568  58.544  1.00  0.500          C  
ATOM  16510  C   GLN A1075     -13.729   5.622  57.429  1.00  0.520          C  
ATOM  16511  O   GLN A1075     -12.638   5.054  57.453  1.00  0.530          O  
ATOM  16512  CB  GLN A1075     -13.634   7.997  58.291  1.00  0.700          C  
ATOM  16513  CG  GLN A1075     -14.141   9.027  59.311  1.00  0.700          C  
ATOM  16514  CD  GLN A1075     -13.737  10.499  58.973  1.00  0.700          C  
ATOM  16515  OE1 GLN A1075     -12.601  10.826  58.569  1.00  0.700          O  
ATOM  16516  NE2 GLN A1075     -14.697  11.397  59.149  1.00  0.700          N  
ATOM  16517  H   GLN A1075     -12.700   6.279  60.105  1.00  0.610          H  
ATOM  16518  HA  GLN A1075     -15.226   6.596  58.588  1.00  0.600          H  
ATOM  16519 1HB  GLN A1075     -12.540   8.007  58.308  1.00  0.840          H  
ATOM  16520 2HB  GLN A1075     -13.947   8.326  57.301  1.00  0.840          H  
ATOM  16521 1HG  GLN A1075     -15.234   8.975  59.337  1.00  0.840          H  
ATOM  16522 2HG  GLN A1075     -13.741   8.779  60.297  1.00  0.840          H  
ATOM  16523 1HE2 GLN A1075     -14.522  12.381  58.965  1.00  0.840          H  
ATOM  16524 2HE2 GLN A1075     -15.605  11.111  59.482  1.00  0.840          H  
ATOM  16525  N   ARG A1076     -14.560   5.513  56.405  1.00  0.560          N  
ATOM  16526  CA  ARG A1076     -14.291   4.598  55.298  1.00  0.620          C  
ATOM  16527  C   ARG A1076     -12.998   4.853  54.541  1.00  0.580          C  
ATOM  16528  O   ARG A1076     -12.376   3.913  54.053  1.00  0.640          O  
ATOM  16529  CB  ARG A1076     -15.453   4.629  54.324  1.00  0.840          C  
ATOM  16530  CG  ARG A1076     -16.678   3.998  54.886  1.00  0.840          C  
ATOM  16531  CD  ARG A1076     -17.877   4.096  54.017  1.00  0.840          C  
ATOM  16532  NE  ARG A1076     -19.035   3.600  54.744  1.00  0.840          N  
ATOM  16533  CZ  ARG A1076     -19.748   4.331  55.635  1.00  0.840          C  
ATOM  16534  NH1 ARG A1076     -19.405   5.586  55.867  1.00  0.840          N  
ATOM  16535  NH2 ARG A1076     -20.759   3.774  56.280  1.00  0.840          N  
ATOM  16536  H   ARG A1076     -15.423   6.037  56.421  1.00  0.670          H  
ATOM  16537  HA  ARG A1076     -14.235   3.590  55.715  1.00  0.740          H  
ATOM  16538 1HB  ARG A1076     -15.685   5.658  54.055  1.00  1.010          H  
ATOM  16539 2HB  ARG A1076     -15.183   4.101  53.410  1.00  1.010          H  
ATOM  16540 1HG  ARG A1076     -16.469   2.941  55.023  1.00  1.010          H  
ATOM  16541 2HG  ARG A1076     -16.897   4.443  55.851  1.00  1.010          H  
ATOM  16542 1HD  ARG A1076     -18.057   5.125  53.709  1.00  1.010          H  
ATOM  16543 2HD  ARG A1076     -17.736   3.474  53.133  1.00  1.010          H  
ATOM  16544  HE  ARG A1076     -19.313   2.638  54.592  1.00  1.010          H  
ATOM  16545 1HH1 ARG A1076     -18.637   5.996  55.376  1.00  1.010          H  
ATOM  16546 2HH1 ARG A1076     -19.899   6.167  56.556  1.00  1.010          H  
ATOM  16547 1HH2 ARG A1076     -20.998   2.812  56.108  1.00  1.010          H  
ATOM  16548 2HH2 ARG A1076     -21.277   4.300  56.982  1.00  1.010          H  
ATOM  16549  N   ASN A1077     -12.585   6.112  54.432  1.00  0.500          N  
ATOM  16550  CA  ASN A1077     -11.378   6.424  53.681  1.00  0.480          C  
ATOM  16551  C   ASN A1077     -10.123   6.616  54.533  1.00  0.450          C  
ATOM  16552  O   ASN A1077      -9.100   7.066  54.007  1.00  0.450          O  
ATOM  16553  CB  ASN A1077     -11.619   7.660  52.838  1.00  0.680          C  
ATOM  16554  CG  ASN A1077     -12.556   7.429  51.709  1.00  0.680          C  
ATOM  16555  OD1 ASN A1077     -12.368   6.489  50.913  1.00  0.680          O  
ATOM  16556  ND2 ASN A1077     -13.579   8.251  51.625  1.00  0.680          N  
ATOM  16557  H   ASN A1077     -13.123   6.859  54.847  1.00  0.600          H  
ATOM  16558  HA  ASN A1077     -11.172   5.590  53.010  1.00  0.580          H  
ATOM  16559 1HB  ASN A1077     -12.056   8.426  53.468  1.00  0.820          H  
ATOM  16560 2HB  ASN A1077     -10.677   8.045  52.447  1.00  0.820          H  
ATOM  16561 1HD2 ASN A1077     -14.270   8.150  50.904  1.00  0.820          H  
ATOM  16562 2HD2 ASN A1077     -13.695   8.989  52.296  1.00  0.820          H  
ATOM  16563  N   PHE A1078     -10.183   6.335  55.840  1.00  0.450          N  
ATOM  16564  CA  PHE A1078      -8.981   6.502  56.657  1.00  0.430          C  
ATOM  16565  C   PHE A1078      -9.135   5.811  58.014  1.00  0.440          C  
ATOM  16566  O   PHE A1078      -9.948   6.216  58.863  1.00  0.430          O  
ATOM  16567  CB  PHE A1078      -8.648   7.990  56.856  1.00  0.610          C  
ATOM  16568  CG  PHE A1078      -7.303   8.198  57.449  1.00  0.610          C  
ATOM  16569  CD1 PHE A1078      -6.168   8.125  56.641  1.00  0.610          C  
ATOM  16570  CD2 PHE A1078      -7.151   8.448  58.790  1.00  0.610          C  
ATOM  16571  CE1 PHE A1078      -4.917   8.302  57.178  1.00  0.610          C  
ATOM  16572  CE2 PHE A1078      -5.899   8.626  59.327  1.00  0.610          C  
ATOM  16573  CZ  PHE A1078      -4.783   8.553  58.520  1.00  0.610          C  
ATOM  16574  H   PHE A1078     -11.033   5.937  56.252  1.00  0.540          H  
ATOM  16575  HA  PHE A1078      -8.147   6.025  56.137  1.00  0.520          H  
ATOM  16576 1HB  PHE A1078      -8.685   8.524  55.912  1.00  0.730          H  
ATOM  16577 2HB  PHE A1078      -9.387   8.443  57.513  1.00  0.730          H  
ATOM  16578  HD1 PHE A1078      -6.285   7.921  55.570  1.00  0.730          H  
ATOM  16579  HD2 PHE A1078      -8.038   8.501  59.424  1.00  0.730          H  
ATOM  16580  HE1 PHE A1078      -4.033   8.241  56.548  1.00  0.730          H  
ATOM  16581  HE2 PHE A1078      -5.785   8.822  60.393  1.00  0.730          H  
ATOM  16582  HZ  PHE A1078      -3.794   8.692  58.950  1.00  0.730          H  
ATOM  16583  N   PHE A1079      -8.296   4.828  58.280  1.00  0.450          N  
ATOM  16584  CA  PHE A1079      -8.464   4.085  59.506  1.00  0.470          C  
ATOM  16585  C   PHE A1079      -7.937   4.785  60.754  1.00  0.450          C  
ATOM  16586  O   PHE A1079      -6.764   4.670  61.117  1.00  0.460          O  
ATOM  16587  CB  PHE A1079      -7.750   2.754  59.390  1.00  0.650          C  
ATOM  16588  CG  PHE A1079      -8.071   1.786  60.447  1.00  0.650          C  
ATOM  16589  CD1 PHE A1079      -9.239   1.077  60.382  1.00  0.650          C  
ATOM  16590  CD2 PHE A1079      -7.224   1.569  61.500  1.00  0.650          C  
ATOM  16591  CE1 PHE A1079      -9.567   0.177  61.341  1.00  0.650          C  
ATOM  16592  CE2 PHE A1079      -7.549   0.664  62.472  1.00  0.650          C  
ATOM  16593  CZ  PHE A1079      -8.735  -0.031  62.393  1.00  0.650          C  
ATOM  16594  H   PHE A1079      -7.628   4.510  57.574  1.00  0.540          H  
ATOM  16595  HA  PHE A1079      -9.529   3.902  59.642  1.00  0.560          H  
ATOM  16596 1HB  PHE A1079      -7.942   2.297  58.433  1.00  0.780          H  
ATOM  16597 2HB  PHE A1079      -6.693   2.956  59.441  1.00  0.780          H  
ATOM  16598  HD1 PHE A1079      -9.908   1.237  59.554  1.00  0.780          H  
ATOM  16599  HD2 PHE A1079      -6.287   2.129  61.559  1.00  0.780          H  
ATOM  16600  HE1 PHE A1079     -10.492  -0.376  61.259  1.00  0.780          H  
ATOM  16601  HE2 PHE A1079      -6.873   0.496  63.307  1.00  0.780          H  
ATOM  16602  HZ  PHE A1079      -9.000  -0.756  63.161  1.00  0.780          H  
ATOM  16603  N   SER A1080      -8.838   5.464  61.447  1.00  0.460          N  
ATOM  16604  CA  SER A1080      -8.514   6.130  62.707  1.00  0.450          C  
ATOM  16605  C   SER A1080      -9.630   5.798  63.716  1.00  0.460          C  
ATOM  16606  O   SER A1080     -10.650   6.489  63.766  1.00  0.460          O  
ATOM  16607  CB  SER A1080      -8.402   7.628  62.500  1.00  0.630          C  
ATOM  16608  OG  SER A1080      -8.071   8.280  63.698  1.00  0.630          O  
ATOM  16609  H   SER A1080      -9.753   5.569  61.019  1.00  0.550          H  
ATOM  16610  HA  SER A1080      -7.545   5.792  63.061  1.00  0.540          H  
ATOM  16611 1HB  SER A1080      -7.636   7.823  61.759  1.00  0.760          H  
ATOM  16612 2HB  SER A1080      -9.340   8.017  62.111  1.00  0.760          H  
ATOM  16613  HG  SER A1080      -7.972   9.210  63.477  1.00  0.760          H  
ATOM  16614  N   PRO A1081      -9.469   4.711  64.509  1.00  0.470          N  
ATOM  16615  CA  PRO A1081     -10.435   4.157  65.458  1.00  0.460          C  
ATOM  16616  C   PRO A1081     -10.853   5.088  66.571  1.00  0.470          C  
ATOM  16617  O   PRO A1081     -10.015   5.689  67.237  1.00  0.480          O  
ATOM  16618  CB  PRO A1081      -9.636   2.992  66.066  1.00  0.690          C  
ATOM  16619  CG  PRO A1081      -8.653   2.624  65.044  1.00  0.690          C  
ATOM  16620  CD  PRO A1081      -8.239   3.911  64.407  1.00  0.690          C  
ATOM  16621  HA  PRO A1081     -11.320   3.786  64.945  1.00  0.550          H  
ATOM  16622 1HB  PRO A1081      -9.192   3.285  67.027  1.00  0.830          H  
ATOM  16623 2HB  PRO A1081     -10.287   2.167  66.263  1.00  0.830          H  
ATOM  16624 1HG  PRO A1081      -7.814   2.070  65.490  1.00  0.830          H  
ATOM  16625 2HG  PRO A1081      -9.141   1.959  64.340  1.00  0.830          H  
ATOM  16626 1HD  PRO A1081      -7.416   4.386  64.966  1.00  0.830          H  
ATOM  16627 2HD  PRO A1081      -7.976   3.682  63.375  1.00  0.830          H  
ATOM  16628  N   GLN A1082     -12.146   5.078  66.857  1.00  0.490          N  
ATOM  16629  CA  GLN A1082     -12.693   5.836  67.968  1.00  0.520          C  
ATOM  16630  C   GLN A1082     -13.550   4.924  68.830  1.00  0.530          C  
ATOM  16631  O   GLN A1082     -14.126   3.946  68.344  1.00  0.500          O  
ATOM  16632  CB  GLN A1082     -13.538   7.016  67.488  1.00  0.720          C  
ATOM  16633  CG  GLN A1082     -12.813   8.055  66.658  1.00  0.720          C  
ATOM  16634  CD  GLN A1082     -13.750   9.208  66.289  1.00  0.720          C  
ATOM  16635  OE1 GLN A1082     -14.501   9.676  67.150  1.00  0.720          O  
ATOM  16636  NE2 GLN A1082     -13.720   9.666  65.042  1.00  0.720          N  
ATOM  16637  H   GLN A1082     -12.765   4.611  66.195  1.00  0.590          H  
ATOM  16638  HA  GLN A1082     -11.875   6.212  68.579  1.00  0.620          H  
ATOM  16639 1HB  GLN A1082     -14.332   6.650  66.891  1.00  0.860          H  
ATOM  16640 2HB  GLN A1082     -13.988   7.513  68.348  1.00  0.860          H  
ATOM  16641 1HG  GLN A1082     -11.967   8.444  67.222  1.00  0.860          H  
ATOM  16642 2HG  GLN A1082     -12.462   7.583  65.733  1.00  0.860          H  
ATOM  16643 1HE2 GLN A1082     -14.327  10.418  64.771  1.00  0.860          H  
ATOM  16644 2HE2 GLN A1082     -13.096   9.261  64.370  1.00  0.860          H  
ATOM  16645  N   ILE A1083     -13.646   5.244  70.110  1.00  0.580          N  
ATOM  16646  CA  ILE A1083     -14.523   4.510  71.007  1.00  0.590          C  
ATOM  16647  C   ILE A1083     -15.946   4.799  70.595  1.00  0.580          C  
ATOM  16648  O   ILE A1083     -16.285   5.949  70.311  1.00  0.620          O  
ATOM  16649  CB  ILE A1083     -14.277   4.902  72.479  1.00  0.820          C  
ATOM  16650  CG1 ILE A1083     -12.838   4.447  72.874  1.00  0.820          C  
ATOM  16651  CG2 ILE A1083     -15.379   4.295  73.412  1.00  0.820          C  
ATOM  16652  CD1 ILE A1083     -12.339   4.981  74.203  1.00  0.820          C  
ATOM  16653  H   ILE A1083     -13.128   6.041  70.456  1.00  0.700          H  
ATOM  16654  HA  ILE A1083     -14.339   3.440  70.891  1.00  0.710          H  
ATOM  16655  HB  ILE A1083     -14.305   5.987  72.567  1.00  0.990          H  
ATOM  16656 1HG1 ILE A1083     -12.817   3.357  72.912  1.00  0.990          H  
ATOM  16657 2HG1 ILE A1083     -12.144   4.773  72.101  1.00  0.990          H  
ATOM  16658 1HG2 ILE A1083     -15.203   4.588  74.441  1.00  0.990          H  
ATOM  16659 2HG2 ILE A1083     -16.365   4.655  73.120  1.00  0.990          H  
ATOM  16660 3HG2 ILE A1083     -15.359   3.208  73.340  1.00  0.990          H  
ATOM  16661 1HD1 ILE A1083     -11.328   4.611  74.383  1.00  0.990          H  
ATOM  16662 2HD1 ILE A1083     -12.324   6.071  74.176  1.00  0.990          H  
ATOM  16663 3HD1 ILE A1083     -12.982   4.650  75.011  1.00  0.990          H  
ATOM  16664  N   ILE A1084     -16.761   3.769  70.499  1.00  0.550          N  
ATOM  16665  CA  ILE A1084     -18.129   3.998  70.119  1.00  0.550          C  
ATOM  16666  C   ILE A1084     -19.016   4.329  71.267  1.00  0.550          C  
ATOM  16667  O   ILE A1084     -19.138   3.574  72.240  1.00  0.560          O  
ATOM  16668  CB  ILE A1084     -18.678   2.862  69.308  1.00  0.770          C  
ATOM  16669  CG1 ILE A1084     -17.897   2.839  68.055  1.00  0.770          C  
ATOM  16670  CG2 ILE A1084     -20.147   3.123  69.050  1.00  0.770          C  
ATOM  16671  CD1 ILE A1084     -18.061   1.661  67.276  1.00  0.770          C  
ATOM  16672  H   ILE A1084     -16.427   2.839  70.721  1.00  0.660          H  
ATOM  16673  HA  ILE A1084     -18.142   4.861  69.456  1.00  0.660          H  
ATOM  16674  HB  ILE A1084     -18.533   1.910  69.814  1.00  0.920          H  
ATOM  16675 1HG1 ILE A1084     -18.231   3.680  67.485  1.00  0.920          H  
ATOM  16676 2HG1 ILE A1084     -16.838   2.958  68.266  1.00  0.920          H  
ATOM  16677 1HG2 ILE A1084     -20.565   2.368  68.428  1.00  0.920          H  
ATOM  16678 2HG2 ILE A1084     -20.710   3.145  69.978  1.00  0.920          H  
ATOM  16679 3HG2 ILE A1084     -20.227   4.080  68.558  1.00  0.920          H  
ATOM  16680 1HD1 ILE A1084     -17.525   1.690  66.383  1.00  0.920          H  
ATOM  16681 2HD1 ILE A1084     -17.693   0.853  67.868  1.00  0.920          H  
ATOM  16682 3HD1 ILE A1084     -19.076   1.535  67.034  1.00  0.920          H  
ATOM  16683  N   THR A1085     -19.644   5.472  71.101  1.00  0.560          N  
ATOM  16684  CA  THR A1085     -20.509   6.051  72.068  1.00  0.570          C  
ATOM  16685  C   THR A1085     -21.818   6.391  71.378  1.00  0.600          C  
ATOM  16686  O   THR A1085     -21.923   6.354  70.140  1.00  0.610          O  
ATOM  16687  CB  THR A1085     -19.915   7.365  72.621  1.00  0.790          C  
ATOM  16688  OG1 THR A1085     -20.084   8.404  71.654  1.00  0.790          O  
ATOM  16689  CG2 THR A1085     -18.398   7.195  72.825  1.00  0.790          C  
ATOM  16690  H   THR A1085     -19.467   5.986  70.255  1.00  0.670          H  
ATOM  16691  HA  THR A1085     -20.690   5.332  72.853  1.00  0.680          H  
ATOM  16692  HB  THR A1085     -20.387   7.622  73.537  1.00  0.950          H  
ATOM  16693  HG1 THR A1085     -19.731   9.236  72.016  1.00  0.950          H  
ATOM  16694 1HG2 THR A1085     -17.979   8.123  73.204  1.00  0.950          H  
ATOM  16695 2HG2 THR A1085     -18.199   6.408  73.512  1.00  0.950          H  
ATOM  16696 3HG2 THR A1085     -17.924   6.961  71.885  1.00  0.950          H  
ATOM  16697  N   THR A1086     -22.764   6.860  72.166  1.00  0.630          N  
ATOM  16698  CA  THR A1086     -24.071   7.286  71.684  1.00  0.660          C  
ATOM  16699  C   THR A1086     -24.004   8.546  70.807  1.00  0.640          C  
ATOM  16700  O   THR A1086     -25.001   8.933  70.201  1.00  0.690          O  
ATOM  16701  CB  THR A1086     -25.020   7.544  72.869  1.00  0.910          C  
ATOM  16702  OG1 THR A1086     -24.461   8.566  73.709  1.00  0.910          O  
ATOM  16703  CG2 THR A1086     -25.197   6.265  73.686  1.00  0.910          C  
ATOM  16704  H   THR A1086     -22.573   6.838  73.171  1.00  0.760          H  
ATOM  16705  HA  THR A1086     -24.488   6.481  71.077  1.00  0.790          H  
ATOM  16706  HB  THR A1086     -25.987   7.876  72.497  1.00  1.090          H  
ATOM  16707  HG1 THR A1086     -24.539   9.430  73.278  1.00  1.090          H  
ATOM  16708 1HG2 THR A1086     -25.867   6.462  74.524  1.00  1.090          H  
ATOM  16709 2HG2 THR A1086     -25.623   5.486  73.055  1.00  1.090          H  
ATOM  16710 3HG2 THR A1086     -24.242   5.933  74.068  1.00  1.090          H  
ATOM  16711  N   ASP A1087     -22.837   9.205  70.754  1.00  0.620          N  
ATOM  16712  CA  ASP A1087     -22.652  10.380  69.908  1.00  0.600          C  
ATOM  16713  C   ASP A1087     -22.077   9.995  68.535  1.00  0.590          C  
ATOM  16714  O   ASP A1087     -21.966  10.843  67.644  1.00  0.600          O  
ATOM  16715  CB  ASP A1087     -21.710  11.379  70.576  1.00  0.850          C  
ATOM  16716  CG  ASP A1087     -22.264  11.999  71.864  1.00  0.850          C  
ATOM  16717  OD1 ASP A1087     -23.454  12.210  71.981  1.00  0.850          O  
ATOM  16718  OD2 ASP A1087     -21.472  12.227  72.743  1.00  0.850          O  
ATOM  16719  H   ASP A1087     -22.046   8.853  71.288  1.00  0.740          H  
ATOM  16720  HA  ASP A1087     -23.619  10.855  69.754  1.00  0.720          H  
ATOM  16721 1HB  ASP A1087     -20.768  10.886  70.799  1.00  1.020          H  
ATOM  16722 2HB  ASP A1087     -21.490  12.184  69.874  1.00  1.020          H  
ATOM  16723  N   ASN A1088     -21.664   8.725  68.383  1.00  0.590          N  
ATOM  16724  CA  ASN A1088     -21.064   8.225  67.149  1.00  0.590          C  
ATOM  16725  C   ASN A1088     -22.037   7.343  66.370  1.00  0.600          C  
ATOM  16726  O   ASN A1088     -21.906   7.206  65.142  1.00  0.560          O  
ATOM  16727  CB  ASN A1088     -19.754   7.494  67.442  1.00  0.830          C  
ATOM  16728  CG  ASN A1088     -18.645   8.444  67.929  1.00  0.830          C  
ATOM  16729  OD1 ASN A1088     -18.608   9.593  67.470  1.00  0.830          O  
ATOM  16730  ND2 ASN A1088     -17.743   8.015  68.798  1.00  0.830          N  
ATOM  16731  H   ASN A1088     -21.808   8.050  69.133  1.00  0.710          H  
ATOM  16732  HA  ASN A1088     -20.835   9.079  66.511  1.00  0.710          H  
ATOM  16733 1HB  ASN A1088     -19.930   6.736  68.207  1.00  0.990          H  
ATOM  16734 2HB  ASN A1088     -19.423   6.985  66.555  1.00  0.990          H  
ATOM  16735 1HD2 ASN A1088     -17.021   8.638  69.102  1.00  0.990          H  
ATOM  16736 2HD2 ASN A1088     -17.718   7.074  69.180  1.00  0.990          H  
ATOM  16737  N   THR A1089     -23.030   6.800  67.087  1.00  0.680          N  
ATOM  16738  CA  THR A1089     -24.061   5.907  66.556  1.00  0.690          C  
ATOM  16739  C   THR A1089     -25.497   6.393  66.750  1.00  0.730          C  
ATOM  16740  O   THR A1089     -25.766   7.393  67.423  1.00  0.750          O  
ATOM  16741  CB  THR A1089     -23.943   4.512  67.193  1.00  0.960          C  
ATOM  16742  OG1 THR A1089     -24.125   4.610  68.601  1.00  0.960          O  
ATOM  16743  CG2 THR A1089     -22.646   3.953  66.899  1.00  0.960          C  
ATOM  16744  H   THR A1089     -23.006   6.920  68.101  1.00  0.820          H  
ATOM  16745  HA  THR A1089     -23.889   5.813  65.489  1.00  0.830          H  
ATOM  16746  HB  THR A1089     -24.711   3.861  66.795  1.00  1.150          H  
ATOM  16747  HG1 THR A1089     -24.190   3.724  68.961  1.00  1.150          H  
ATOM  16748 1HG2 THR A1089     -22.574   2.973  67.350  1.00  1.150          H  
ATOM  16749 2HG2 THR A1089     -22.537   3.881  65.844  1.00  1.150          H  
ATOM  16750 3HG2 THR A1089     -21.894   4.601  67.290  1.00  1.150          H  
ATOM  16751  N   PHE A1090     -26.433   5.669  66.150  1.00  0.740          N  
ATOM  16752  CA  PHE A1090     -27.852   5.962  66.304  1.00  0.780          C  
ATOM  16753  C   PHE A1090     -28.637   4.663  66.359  1.00  0.800          C  
ATOM  16754  O   PHE A1090     -28.142   3.611  65.965  1.00  0.800          O  
ATOM  16755  CB  PHE A1090     -28.369   6.827  65.156  1.00  1.080          C  
ATOM  16756  CG  PHE A1090     -28.392   6.146  63.813  1.00  1.080          C  
ATOM  16757  CD1 PHE A1090     -29.547   5.486  63.371  1.00  1.080          C  
ATOM  16758  CD2 PHE A1090     -27.284   6.165  62.985  1.00  1.080          C  
ATOM  16759  CE1 PHE A1090     -29.579   4.878  62.141  1.00  1.080          C  
ATOM  16760  CE2 PHE A1090     -27.330   5.561  61.755  1.00  1.080          C  
ATOM  16761  CZ  PHE A1090     -28.475   4.920  61.330  1.00  1.080          C  
ATOM  16762  H   PHE A1090     -26.117   4.907  65.551  1.00  0.890          H  
ATOM  16763  HA  PHE A1090     -28.001   6.494  67.245  1.00  0.940          H  
ATOM  16764 1HB  PHE A1090     -29.376   7.165  65.380  1.00  1.290          H  
ATOM  16765 2HB  PHE A1090     -27.741   7.715  65.074  1.00  1.290          H  
ATOM  16766  HD1 PHE A1090     -30.434   5.458  64.013  1.00  1.290          H  
ATOM  16767  HD2 PHE A1090     -26.374   6.662  63.310  1.00  1.290          H  
ATOM  16768  HE1 PHE A1090     -30.480   4.371  61.806  1.00  1.290          H  
ATOM  16769  HE2 PHE A1090     -26.460   5.583  61.106  1.00  1.290          H  
ATOM  16770  HZ  PHE A1090     -28.496   4.444  60.351  1.00  1.290          H  
ATOM  16771  N   VAL A1091     -29.874   4.723  66.839  1.00  0.830          N  
ATOM  16772  CA  VAL A1091     -30.681   3.511  66.959  1.00  0.860          C  
ATOM  16773  C   VAL A1091     -31.797   3.396  65.948  1.00  0.890          C  
ATOM  16774  O   VAL A1091     -32.537   4.352  65.717  1.00  0.910          O  
ATOM  16775  CB  VAL A1091     -31.291   3.410  68.365  1.00  1.190          C  
ATOM  16776  CG1 VAL A1091     -32.175   2.168  68.498  1.00  1.190          C  
ATOM  16777  CG2 VAL A1091     -30.211   3.329  69.316  1.00  1.190          C  
ATOM  16778  H   VAL A1091     -30.255   5.612  67.137  1.00  1.000          H  
ATOM  16779  HA  VAL A1091     -30.020   2.658  66.823  1.00  1.030          H  
ATOM  16780  HB  VAL A1091     -31.905   4.285  68.567  1.00  1.430          H  
ATOM  16781 1HG1 VAL A1091     -32.569   2.123  69.510  1.00  1.430          H  
ATOM  16782 2HG1 VAL A1091     -33.009   2.202  67.802  1.00  1.430          H  
ATOM  16783 3HG1 VAL A1091     -31.568   1.281  68.293  1.00  1.430          H  
ATOM  16784 1HG2 VAL A1091     -30.614   3.252  70.324  1.00  1.430          H  
ATOM  16785 2HG2 VAL A1091     -29.632   2.444  69.082  1.00  1.430          H  
ATOM  16786 3HG2 VAL A1091     -29.583   4.209  69.243  1.00  1.430          H  
ATOM  16787  N   SER A1092     -31.899   2.220  65.339  1.00  0.910          N  
ATOM  16788  CA  SER A1092     -32.980   1.959  64.399  1.00  0.940          C  
ATOM  16789  C   SER A1092     -33.396   0.488  64.380  1.00  0.960          C  
ATOM  16790  O   SER A1092     -32.693  -0.373  63.854  1.00  0.950          O  
ATOM  16791  CB  SER A1092     -32.589   2.407  63.007  1.00  1.300          C  
ATOM  16792  OG  SER A1092     -33.612   2.133  62.090  1.00  1.300          O  
ATOM  16793  H   SER A1092     -31.233   1.488  65.617  1.00  1.090          H  
ATOM  16794  HA  SER A1092     -33.846   2.544  64.710  1.00  1.130          H  
ATOM  16795 1HB  SER A1092     -32.391   3.476  63.022  1.00  1.560          H  
ATOM  16796 2HB  SER A1092     -31.676   1.910  62.701  1.00  1.560          H  
ATOM  16797  HG  SER A1092     -33.306   2.468  61.245  1.00  1.560          H  
ATOM  16798  N   GLY A1093     -34.564   0.198  64.938  1.00  0.990          N  
ATOM  16799  CA  GLY A1093     -35.044  -1.176  65.005  1.00  1.010          C  
ATOM  16800  C   GLY A1093     -34.413  -1.977  66.141  1.00  1.000          C  
ATOM  16801  O   GLY A1093     -33.521  -1.498  66.854  1.00  0.990          O  
ATOM  16802  H   GLY A1093     -35.118   0.944  65.334  1.00  1.190          H  
ATOM  16803 1HA  GLY A1093     -36.128  -1.171  65.124  1.00  1.210          H  
ATOM  16804 2HA  GLY A1093     -34.839  -1.674  64.057  1.00  1.210          H  
ATOM  16805  N   ASN A1094     -34.905  -3.202  66.288  1.00  1.030          N  
ATOM  16806  CA  ASN A1094     -34.473  -4.155  67.300  1.00  1.030          C  
ATOM  16807  C   ASN A1094     -33.360  -5.026  66.751  1.00  0.980          C  
ATOM  16808  O   ASN A1094     -33.255  -5.220  65.542  1.00  0.940          O  
ATOM  16809  CB  ASN A1094     -35.641  -5.013  67.741  1.00  1.440          C  
ATOM  16810  CG  ASN A1094     -36.715  -4.221  68.446  1.00  1.440          C  
ATOM  16811  OD1 ASN A1094     -36.430  -3.357  69.292  1.00  1.440          O  
ATOM  16812  ND2 ASN A1094     -37.946  -4.499  68.105  1.00  1.440          N  
ATOM  16813  H   ASN A1094     -35.626  -3.491  65.639  1.00  1.240          H  
ATOM  16814  HA  ASN A1094     -34.076  -3.614  68.160  1.00  1.240          H  
ATOM  16815 1HB  ASN A1094     -36.077  -5.507  66.873  1.00  1.730          H  
ATOM  16816 2HB  ASN A1094     -35.282  -5.793  68.415  1.00  1.730          H  
ATOM  16817 1HD2 ASN A1094     -38.710  -4.014  68.532  1.00  1.730          H  
ATOM  16818 2HD2 ASN A1094     -38.134  -5.205  67.421  1.00  1.730          H  
ATOM  16819  N   CYS A1095     -32.577  -5.638  67.621  1.00  0.970          N  
ATOM  16820  CA  CYS A1095     -31.490  -6.512  67.175  1.00  0.930          C  
ATOM  16821  C   CYS A1095     -31.921  -7.722  66.336  1.00  0.910          C  
ATOM  16822  O   CYS A1095     -31.115  -8.293  65.613  1.00  0.850          O  
ATOM  16823  CB  CYS A1095     -30.709  -6.992  68.385  1.00  1.320          C  
ATOM  16824  SG  CYS A1095     -29.909  -5.645  69.203  1.00  1.320          S  
ATOM  16825  H   CYS A1095     -32.690  -5.451  68.627  1.00  1.160          H  
ATOM  16826  HA  CYS A1095     -30.827  -5.908  66.565  1.00  1.120          H  
ATOM  16827 1HB  CYS A1095     -31.386  -7.469  69.096  1.00  1.580          H  
ATOM  16828 2HB  CYS A1095     -29.961  -7.724  68.087  1.00  1.580          H  
ATOM  16829  N   ASP A1096     -33.200  -8.073  66.364  1.00  1.060          N  
ATOM  16830  CA  ASP A1096     -33.706  -9.209  65.597  1.00  1.090          C  
ATOM  16831  C   ASP A1096     -33.954  -8.837  64.130  1.00  1.120          C  
ATOM  16832  O   ASP A1096     -34.297  -9.689  63.308  1.00  1.270          O  
ATOM  16833  CB  ASP A1096     -35.008  -9.709  66.214  1.00  1.510          C  
ATOM  16834  CG  ASP A1096     -34.823 -10.339  67.592  1.00  1.510          C  
ATOM  16835  OD1 ASP A1096     -33.750 -10.802  67.903  1.00  1.510          O  
ATOM  16836  OD2 ASP A1096     -35.769 -10.324  68.336  1.00  1.510          O  
ATOM  16837  H   ASP A1096     -33.819  -7.559  66.971  1.00  1.270          H  
ATOM  16838  HA  ASP A1096     -32.965 -10.007  65.629  1.00  1.310          H  
ATOM  16839 1HB  ASP A1096     -35.707  -8.877  66.298  1.00  1.820          H  
ATOM  16840 2HB  ASP A1096     -35.460 -10.448  65.551  1.00  1.820          H  
ATOM  16841  N   VAL A1097     -33.791  -7.556  63.815  1.00  1.010          N  
ATOM  16842  CA  VAL A1097     -33.982  -7.008  62.485  1.00  1.010          C  
ATOM  16843  C   VAL A1097     -32.744  -7.208  61.612  1.00  1.000          C  
ATOM  16844  O   VAL A1097     -32.861  -7.478  60.415  1.00  0.940          O  
ATOM  16845  CB  VAL A1097     -34.321  -5.497  62.574  1.00  1.410          C  
ATOM  16846  CG1 VAL A1097     -34.401  -4.866  61.178  1.00  1.410          C  
ATOM  16847  CG2 VAL A1097     -35.647  -5.325  63.323  1.00  1.410          C  
ATOM  16848  H   VAL A1097     -33.502  -6.907  64.549  1.00  1.210          H  
ATOM  16849  HA  VAL A1097     -34.822  -7.525  62.021  1.00  1.210          H  
ATOM  16850  HB  VAL A1097     -33.527  -4.985  63.114  1.00  1.700          H  
ATOM  16851 1HG1 VAL A1097     -34.631  -3.806  61.279  1.00  1.700          H  
ATOM  16852 2HG1 VAL A1097     -33.453  -4.971  60.655  1.00  1.700          H  
ATOM  16853 3HG1 VAL A1097     -35.186  -5.357  60.602  1.00  1.700          H  
ATOM  16854 1HG2 VAL A1097     -35.880  -4.265  63.404  1.00  1.700          H  
ATOM  16855 2HG2 VAL A1097     -36.439  -5.834  62.777  1.00  1.700          H  
ATOM  16856 3HG2 VAL A1097     -35.560  -5.757  64.317  1.00  1.700          H  
ATOM  16857  N   VAL A1098     -31.565  -6.957  62.183  1.00  1.050          N  
ATOM  16858  CA  VAL A1098     -30.315  -7.001  61.436  1.00  1.020          C  
ATOM  16859  C   VAL A1098     -29.608  -8.356  61.410  1.00  1.040          C  
ATOM  16860  O   VAL A1098     -29.204  -8.913  62.436  1.00  1.100          O  
ATOM  16861  CB  VAL A1098     -29.339  -5.952  62.010  1.00  1.440          C  
ATOM  16862  CG1 VAL A1098     -27.961  -6.027  61.278  1.00  1.440          C  
ATOM  16863  CG2 VAL A1098     -29.932  -4.571  61.879  1.00  1.440          C  
ATOM  16864  H   VAL A1098     -31.545  -6.766  63.176  1.00  1.260          H  
ATOM  16865  HA  VAL A1098     -30.541  -6.724  60.405  1.00  1.220          H  
ATOM  16866  HB  VAL A1098     -29.191  -6.153  63.051  1.00  1.730          H  
ATOM  16867 1HG1 VAL A1098     -27.288  -5.302  61.682  1.00  1.730          H  
ATOM  16868 2HG1 VAL A1098     -27.513  -7.010  61.395  1.00  1.730          H  
ATOM  16869 3HG1 VAL A1098     -28.099  -5.824  60.218  1.00  1.730          H  
ATOM  16870 1HG2 VAL A1098     -29.237  -3.858  62.311  1.00  1.730          H  
ATOM  16871 2HG2 VAL A1098     -30.095  -4.340  60.827  1.00  1.730          H  
ATOM  16872 3HG2 VAL A1098     -30.883  -4.520  62.412  1.00  1.730          H  
ATOM  16873  N   ILE A1099     -29.375  -8.844  60.206  1.00  1.020          N  
ATOM  16874  CA  ILE A1099     -28.690 -10.103  60.029  1.00  1.030          C  
ATOM  16875  C   ILE A1099     -27.201  -9.853  60.157  1.00  0.990          C  
ATOM  16876  O   ILE A1099     -26.651  -8.984  59.485  1.00  0.960          O  
ATOM  16877  CB  ILE A1099     -29.036 -10.734  58.667  1.00  1.440          C  
ATOM  16878  CG1 ILE A1099     -30.562 -11.039  58.635  1.00  1.440          C  
ATOM  16879  CG2 ILE A1099     -28.193 -12.008  58.433  1.00  1.440          C  
ATOM  16880  CD1 ILE A1099     -31.111 -11.409  57.272  1.00  1.440          C  
ATOM  16881  H   ILE A1099     -29.711  -8.331  59.402  1.00  1.220          H  
ATOM  16882  HA  ILE A1099     -28.998 -10.788  60.818  1.00  1.240          H  
ATOM  16883  HB  ILE A1099     -28.828 -10.018  57.874  1.00  1.730          H  
ATOM  16884 1HG1 ILE A1099     -30.766 -11.857  59.322  1.00  1.730          H  
ATOM  16885 2HG1 ILE A1099     -31.103 -10.158  58.984  1.00  1.730          H  
ATOM  16886 1HG2 ILE A1099     -28.432 -12.446  57.472  1.00  1.730          H  
ATOM  16887 2HG2 ILE A1099     -27.133 -11.761  58.443  1.00  1.730          H  
ATOM  16888 3HG2 ILE A1099     -28.402 -12.733  59.220  1.00  1.730          H  
ATOM  16889 1HD1 ILE A1099     -32.183 -11.594  57.359  1.00  1.730          H  
ATOM  16890 2HD1 ILE A1099     -30.943 -10.586  56.577  1.00  1.730          H  
ATOM  16891 3HD1 ILE A1099     -30.630 -12.303  56.895  1.00  1.730          H  
ATOM  16892  N   GLY A1100     -26.546 -10.602  61.034  1.00  1.000          N  
ATOM  16893  CA  GLY A1100     -25.121 -10.421  61.258  1.00  0.970          C  
ATOM  16894  C   GLY A1100     -24.807  -9.403  62.353  1.00  0.930          C  
ATOM  16895  O   GLY A1100     -23.644  -9.044  62.539  1.00  0.920          O  
ATOM  16896  H   GLY A1100     -27.050 -11.305  61.557  1.00  1.200          H  
ATOM  16897 1HA  GLY A1100     -24.678 -11.381  61.523  1.00  1.160          H  
ATOM  16898 2HA  GLY A1100     -24.651 -10.106  60.328  1.00  1.160          H  
ATOM  16899  N   ILE A1101     -25.830  -8.930  63.075  1.00  0.920          N  
ATOM  16900  CA  ILE A1101     -25.599  -7.970  64.152  1.00  0.900          C  
ATOM  16901  C   ILE A1101     -24.723  -8.608  65.234  1.00  0.910          C  
ATOM  16902  O   ILE A1101     -24.914  -9.773  65.594  1.00  0.940          O  
ATOM  16903  CB  ILE A1101     -26.940  -7.480  64.757  1.00  1.270          C  
ATOM  16904  CG1 ILE A1101     -26.698  -6.242  65.628  1.00  1.270          C  
ATOM  16905  CG2 ILE A1101     -27.627  -8.584  65.574  1.00  1.270          C  
ATOM  16906  CD1 ILE A1101     -27.923  -5.458  66.006  1.00  1.270          C  
ATOM  16907  H   ILE A1101     -26.792  -9.207  62.855  1.00  1.100          H  
ATOM  16908  HA  ILE A1101     -25.067  -7.109  63.745  1.00  1.080          H  
ATOM  16909  HB  ILE A1101     -27.577  -7.211  63.961  1.00  1.520          H  
ATOM  16910 1HG1 ILE A1101     -26.185  -6.543  66.538  1.00  1.520          H  
ATOM  16911 2HG1 ILE A1101     -26.080  -5.605  65.093  1.00  1.520          H  
ATOM  16912 1HG2 ILE A1101     -28.577  -8.233  65.948  1.00  1.520          H  
ATOM  16913 2HG2 ILE A1101     -27.802  -9.446  64.933  1.00  1.520          H  
ATOM  16914 3HG2 ILE A1101     -27.012  -8.882  66.418  1.00  1.520          H  
ATOM  16915 1HD1 ILE A1101     -27.632  -4.599  66.597  1.00  1.520          H  
ATOM  16916 2HD1 ILE A1101     -28.435  -5.120  65.112  1.00  1.520          H  
ATOM  16917 3HD1 ILE A1101     -28.571  -6.072  66.577  1.00  1.520          H  
ATOM  16918  N   ILE A1102     -23.763  -7.844  65.739  1.00  0.890          N  
ATOM  16919  CA  ILE A1102     -22.838  -8.331  66.770  1.00  0.900          C  
ATOM  16920  C   ILE A1102     -23.110  -7.665  68.123  1.00  0.880          C  
ATOM  16921  O   ILE A1102     -23.409  -6.483  68.183  1.00  0.860          O  
ATOM  16922  CB  ILE A1102     -21.358  -8.177  66.303  1.00  1.260          C  
ATOM  16923  CG1 ILE A1102     -21.118  -8.952  64.957  1.00  1.260          C  
ATOM  16924  CG2 ILE A1102     -20.364  -8.584  67.382  1.00  1.260          C  
ATOM  16925  CD1 ILE A1102     -21.371 -10.453  64.964  1.00  1.260          C  
ATOM  16926  H   ILE A1102     -23.699  -6.887  65.374  1.00  1.070          H  
ATOM  16927  HA  ILE A1102     -23.021  -9.391  66.918  1.00  1.080          H  
ATOM  16928  HB  ILE A1102     -21.177  -7.174  66.067  1.00  1.510          H  
ATOM  16929 1HG1 ILE A1102     -21.761  -8.517  64.198  1.00  1.510          H  
ATOM  16930 2HG1 ILE A1102     -20.079  -8.796  64.660  1.00  1.510          H  
ATOM  16931 1HG2 ILE A1102     -19.350  -8.434  67.012  1.00  1.510          H  
ATOM  16932 2HG2 ILE A1102     -20.503  -7.974  68.276  1.00  1.510          H  
ATOM  16933 3HG2 ILE A1102     -20.498  -9.630  67.643  1.00  1.510          H  
ATOM  16934 1HD1 ILE A1102     -21.163 -10.842  63.967  1.00  1.510          H  
ATOM  16935 2HD1 ILE A1102     -20.723 -10.944  65.682  1.00  1.510          H  
ATOM  16936 3HD1 ILE A1102     -22.408 -10.664  65.207  1.00  1.510          H  
ATOM  16937  N   ASN A1103     -23.091  -8.440  69.205  1.00  0.900          N  
ATOM  16938  CA  ASN A1103     -23.334  -7.870  70.535  1.00  0.900          C  
ATOM  16939  C   ASN A1103     -22.089  -7.148  71.059  1.00  0.870          C  
ATOM  16940  O   ASN A1103     -20.992  -7.714  71.036  1.00  0.880          O  
ATOM  16941  CB  ASN A1103     -23.707  -8.969  71.512  1.00  1.260          C  
ATOM  16942  CG  ASN A1103     -24.986  -9.697  71.176  1.00  1.260          C  
ATOM  16943  OD1 ASN A1103     -25.952  -9.159  70.640  1.00  1.260          O  
ATOM  16944  ND2 ASN A1103     -24.994 -10.963  71.491  1.00  1.260          N  
ATOM  16945  H   ASN A1103     -22.870  -9.422  69.104  1.00  1.080          H  
ATOM  16946  HA  ASN A1103     -24.133  -7.134  70.475  1.00  1.080          H  
ATOM  16947 1HB  ASN A1103     -22.894  -9.694  71.560  1.00  1.510          H  
ATOM  16948 2HB  ASN A1103     -23.809  -8.534  72.507  1.00  1.510          H  
ATOM  16949 1HD2 ASN A1103     -25.802 -11.521  71.300  1.00  1.510          H  
ATOM  16950 2HD2 ASN A1103     -24.193 -11.378  71.925  1.00  1.510          H  
ATOM  16951  N   ASN A1104     -22.256  -5.926  71.579  1.00  0.830          N  
ATOM  16952  CA  ASN A1104     -21.116  -5.196  72.150  1.00  0.800          C  
ATOM  16953  C   ASN A1104     -21.616  -4.049  73.038  1.00  0.810          C  
ATOM  16954  O   ASN A1104     -22.816  -3.880  73.189  1.00  1.130          O  
ATOM  16955  CB  ASN A1104     -20.164  -4.742  71.065  1.00  1.130          C  
ATOM  16956  CG  ASN A1104     -18.771  -4.786  71.511  1.00  1.130          C  
ATOM  16957  OD1 ASN A1104     -18.385  -4.080  72.455  1.00  1.130          O  
ATOM  16958  ND2 ASN A1104     -18.012  -5.647  70.903  1.00  1.130          N  
ATOM  16959  H   ASN A1104     -23.198  -5.508  71.593  1.00  1.000          H  
ATOM  16960  HA  ASN A1104     -20.568  -5.878  72.800  1.00  0.960          H  
ATOM  16961 1HB  ASN A1104     -20.280  -5.339  70.160  1.00  1.360          H  
ATOM  16962 2HB  ASN A1104     -20.378  -3.726  70.819  1.00  1.360          H  
ATOM  16963 1HD2 ASN A1104     -17.059  -5.760  71.176  1.00  1.360          H  
ATOM  16964 2HD2 ASN A1104     -18.408  -6.230  70.187  1.00  1.360          H  
ATOM  16965  N   THR A1105     -20.722  -3.270  73.637  1.00  0.830          N  
ATOM  16966  CA  THR A1105     -21.187  -2.204  74.530  1.00  0.800          C  
ATOM  16967  C   THR A1105     -20.979  -0.808  73.973  1.00  0.740          C  
ATOM  16968  O   THR A1105     -19.861  -0.439  73.614  1.00  0.730          O  
ATOM  16969  CB  THR A1105     -20.478  -2.299  75.905  1.00  1.130          C  
ATOM  16970  OG1 THR A1105     -20.788  -3.560  76.515  1.00  1.130          O  
ATOM  16971  CG2 THR A1105     -20.943  -1.173  76.839  1.00  1.130          C  
ATOM  16972  H   THR A1105     -19.730  -3.413  73.466  1.00  1.000          H  
ATOM  16973  HA  THR A1105     -22.258  -2.331  74.695  1.00  0.960          H  
ATOM  16974  HB  THR A1105     -19.400  -2.227  75.764  1.00  1.360          H  
ATOM  16975  HG1 THR A1105     -20.377  -4.263  76.009  1.00  1.360          H  
ATOM  16976 1HG2 THR A1105     -20.435  -1.272  77.797  1.00  1.360          H  
ATOM  16977 2HG2 THR A1105     -20.709  -0.197  76.416  1.00  1.360          H  
ATOM  16978 3HG2 THR A1105     -22.014  -1.254  76.989  1.00  1.360          H  
ATOM  16979  N   VAL A1106     -22.062  -0.027  73.950  1.00  0.720          N  
ATOM  16980  CA  VAL A1106     -22.044   1.364  73.496  1.00  0.680          C  
ATOM  16981  C   VAL A1106     -21.865   2.265  74.713  1.00  0.660          C  
ATOM  16982  O   VAL A1106     -22.594   2.139  75.696  1.00  0.690          O  
ATOM  16983  CB  VAL A1106     -23.371   1.739  72.787  1.00  0.970          C  
ATOM  16984  CG1 VAL A1106     -23.358   3.215  72.352  1.00  0.970          C  
ATOM  16985  CG2 VAL A1106     -23.573   0.852  71.605  1.00  0.970          C  
ATOM  16986  H   VAL A1106     -22.954  -0.421  74.269  1.00  0.860          H  
ATOM  16987  HA  VAL A1106     -21.205   1.515  72.816  1.00  0.820          H  
ATOM  16988  HB  VAL A1106     -24.192   1.614  73.484  1.00  1.160          H  
ATOM  16989 1HG1 VAL A1106     -24.300   3.460  71.869  1.00  1.160          H  
ATOM  16990 2HG1 VAL A1106     -23.229   3.861  73.218  1.00  1.160          H  
ATOM  16991 3HG1 VAL A1106     -22.541   3.384  71.653  1.00  1.160          H  
ATOM  16992 1HG2 VAL A1106     -24.507   1.100  71.116  1.00  1.160          H  
ATOM  16993 2HG2 VAL A1106     -22.767   1.018  70.948  1.00  1.160          H  
ATOM  16994 3HG2 VAL A1106     -23.590  -0.189  71.919  1.00  1.160          H  
ATOM  16995  N   TYR A1107     -20.897   3.163  74.666  1.00  0.610          N  
ATOM  16996  CA  TYR A1107     -20.656   4.050  75.796  1.00  0.610          C  
ATOM  16997  C   TYR A1107     -21.555   5.286  75.814  1.00  0.620          C  
ATOM  16998  O   TYR A1107     -21.792   5.921  74.785  1.00  0.620          O  
ATOM  16999  CB  TYR A1107     -19.184   4.445  75.823  1.00  0.850          C  
ATOM  17000  CG  TYR A1107     -18.814   5.433  76.900  1.00  0.850          C  
ATOM  17001  CD1 TYR A1107     -18.743   5.034  78.220  1.00  0.850          C  
ATOM  17002  CD2 TYR A1107     -18.522   6.733  76.565  1.00  0.850          C  
ATOM  17003  CE1 TYR A1107     -18.393   5.943  79.191  1.00  0.850          C  
ATOM  17004  CE2 TYR A1107     -18.162   7.623  77.520  1.00  0.850          C  
ATOM  17005  CZ  TYR A1107     -18.100   7.242  78.831  1.00  0.850          C  
ATOM  17006  OH  TYR A1107     -17.738   8.155  79.790  1.00  0.850          O  
ATOM  17007  H   TYR A1107     -20.302   3.228  73.830  1.00  0.730          H  
ATOM  17008  HA  TYR A1107     -20.865   3.489  76.707  1.00  0.730          H  
ATOM  17009 1HB  TYR A1107     -18.580   3.548  75.965  1.00  1.020          H  
ATOM  17010 2HB  TYR A1107     -18.913   4.853  74.871  1.00  1.020          H  
ATOM  17011  HD1 TYR A1107     -18.970   4.005  78.493  1.00  1.020          H  
ATOM  17012  HD2 TYR A1107     -18.572   7.055  75.551  1.00  1.020          H  
ATOM  17013  HE1 TYR A1107     -18.341   5.636  80.233  1.00  1.020          H  
ATOM  17014  HE2 TYR A1107     -17.928   8.649  77.240  1.00  1.020          H  
ATOM  17015  HH  TYR A1107     -17.497   8.985  79.369  1.00  1.020          H  
ATOM  17016  N   ASP A1108     -22.101   5.616  76.979  1.00  0.620          N  
ATOM  17017  CA  ASP A1108     -22.898   6.830  77.094  1.00  0.640          C  
ATOM  17018  C   ASP A1108     -22.122   7.854  77.943  1.00  0.650          C  
ATOM  17019  O   ASP A1108     -22.001   7.648  79.156  1.00  0.650          O  
ATOM  17020  CB  ASP A1108     -24.277   6.559  77.689  1.00  0.890          C  
ATOM  17021  CG  ASP A1108     -25.156   7.822  77.648  1.00  0.890          C  
ATOM  17022  OD1 ASP A1108     -24.596   8.912  77.506  1.00  0.890          O  
ATOM  17023  OD2 ASP A1108     -26.359   7.700  77.740  1.00  0.890          O  
ATOM  17024  H   ASP A1108     -21.952   5.032  77.793  1.00  0.740          H  
ATOM  17025  HA  ASP A1108     -23.098   7.214  76.101  1.00  0.770          H  
ATOM  17026 1HB  ASP A1108     -24.771   5.767  77.122  1.00  1.070          H  
ATOM  17027 2HB  ASP A1108     -24.180   6.218  78.721  1.00  1.070          H  
ATOM  17028  N   PRO A1109     -21.541   8.933  77.355  1.00  0.670          N  
ATOM  17029  CA  PRO A1109     -20.738   9.960  78.017  1.00  0.700          C  
ATOM  17030  C   PRO A1109     -21.484  10.660  79.138  1.00  0.730          C  
ATOM  17031  O   PRO A1109     -20.865  11.303  79.979  1.00  0.750          O  
ATOM  17032  CB  PRO A1109     -20.424  10.935  76.877  1.00  1.050          C  
ATOM  17033  CG  PRO A1109     -20.517  10.107  75.626  1.00  1.050          C  
ATOM  17034  CD  PRO A1109     -21.625   9.118  75.901  1.00  1.050          C  
ATOM  17035  HA  PRO A1109     -19.829   9.514  78.419  1.00  0.840          H  
ATOM  17036 1HB  PRO A1109     -21.148  11.767  76.887  1.00  1.260          H  
ATOM  17037 2HB  PRO A1109     -19.428  11.378  77.025  1.00  1.260          H  
ATOM  17038 1HG  PRO A1109     -20.747  10.751  74.752  1.00  1.260          H  
ATOM  17039 2HG  PRO A1109     -19.555   9.622  75.418  1.00  1.260          H  
ATOM  17040 1HD  PRO A1109     -22.618   9.511  75.602  1.00  1.260          H  
ATOM  17041 2HD  PRO A1109     -21.367   8.219  75.392  1.00  1.260          H  
ATOM  17042  N   LEU A1110     -22.813  10.597  79.100  1.00  0.760          N  
ATOM  17043  CA  LEU A1110     -23.693  11.165  80.100  1.00  0.820          C  
ATOM  17044  C   LEU A1110     -23.715  10.368  81.402  1.00  0.820          C  
ATOM  17045  O   LEU A1110     -23.981  10.922  82.475  1.00  0.880          O  
ATOM  17046  CB  LEU A1110     -25.125  11.296  79.549  1.00  1.120          C  
ATOM  17047  CG  LEU A1110     -26.198  11.931  80.489  1.00  1.120          C  
ATOM  17048  CD1 LEU A1110     -25.802  13.349  80.920  1.00  1.120          C  
ATOM  17049  CD2 LEU A1110     -27.542  11.949  79.777  1.00  1.120          C  
ATOM  17050  H   LEU A1110     -23.286  10.060  78.358  1.00  0.910          H  
ATOM  17051  HA  LEU A1110     -23.318  12.162  80.325  1.00  0.980          H  
ATOM  17052 1HB  LEU A1110     -25.090  11.870  78.628  1.00  1.350          H  
ATOM  17053 2HB  LEU A1110     -25.478  10.294  79.306  1.00  1.350          H  
ATOM  17054  HG  LEU A1110     -26.280  11.335  81.353  1.00  1.350          H  
ATOM  17055 1HD1 LEU A1110     -26.569  13.748  81.583  1.00  1.350          H  
ATOM  17056 2HD1 LEU A1110     -24.855  13.341  81.457  1.00  1.350          H  
ATOM  17057 3HD1 LEU A1110     -25.711  13.989  80.044  1.00  1.350          H  
ATOM  17058 1HD2 LEU A1110     -28.301  12.363  80.442  1.00  1.350          H  
ATOM  17059 2HD2 LEU A1110     -27.472  12.559  78.877  1.00  1.350          H  
ATOM  17060 3HD2 LEU A1110     -27.816  10.927  79.504  1.00  1.350          H  
ATOM  17061  N   GLN A1111     -23.605   9.034  81.312  1.00  0.820          N  
ATOM  17062  CA  GLN A1111     -23.881   8.238  82.492  1.00  0.890          C  
ATOM  17063  C   GLN A1111     -23.000   8.555  83.694  1.00  0.810          C  
ATOM  17064  O   GLN A1111     -23.525   8.585  84.802  1.00  0.840          O  
ATOM  17065  CB  GLN A1111     -23.836   6.736  82.183  1.00  1.220          C  
ATOM  17066  CG  GLN A1111     -24.344   5.835  83.335  1.00  1.220          C  
ATOM  17067  CD  GLN A1111     -25.842   6.049  83.595  1.00  1.220          C  
ATOM  17068  OE1 GLN A1111     -26.602   6.130  82.626  1.00  1.220          O  
ATOM  17069  NE2 GLN A1111     -26.280   6.116  84.847  1.00  1.220          N  
ATOM  17070  H   GLN A1111     -23.315   8.570  80.442  1.00  0.980          H  
ATOM  17071  HA  GLN A1111     -24.901   8.456  82.786  1.00  1.070          H  
ATOM  17072 1HB  GLN A1111     -24.449   6.537  81.303  1.00  1.460          H  
ATOM  17073 2HB  GLN A1111     -22.832   6.419  81.946  1.00  1.460          H  
ATOM  17074 1HG  GLN A1111     -24.189   4.795  83.062  1.00  1.460          H  
ATOM  17075 2HG  GLN A1111     -23.802   6.057  84.260  1.00  1.460          H  
ATOM  17076 1HE2 GLN A1111     -27.248   6.237  85.033  1.00  1.460          H  
ATOM  17077 2HE2 GLN A1111     -25.639   6.028  85.652  1.00  1.460          H  
ATOM  17078  N   PRO A1112     -21.690   8.849  83.577  1.00  0.760          N  
ATOM  17079  CA  PRO A1112     -20.868   9.201  84.712  1.00  0.770          C  
ATOM  17080  C   PRO A1112     -21.382  10.445  85.434  1.00  0.780          C  
ATOM  17081  O   PRO A1112     -21.125  10.600  86.627  1.00  0.830          O  
ATOM  17082  CB  PRO A1112     -19.496   9.450  84.071  1.00  1.160          C  
ATOM  17083  CG  PRO A1112     -19.521   8.638  82.790  1.00  1.160          C  
ATOM  17084  CD  PRO A1112     -20.936   8.745  82.304  1.00  1.160          C  
ATOM  17085  HA  PRO A1112     -20.831   8.344  85.401  1.00  0.920          H  
ATOM  17086 1HB  PRO A1112     -19.363  10.528  83.884  1.00  1.390          H  
ATOM  17087 2HB  PRO A1112     -18.695   9.142  84.759  1.00  1.390          H  
ATOM  17088 1HG  PRO A1112     -18.803   9.049  82.063  1.00  1.390          H  
ATOM  17089 2HG  PRO A1112     -19.218   7.599  82.979  1.00  1.390          H  
ATOM  17090 1HD  PRO A1112     -21.020   9.659  81.740  1.00  1.390          H  
ATOM  17091 2HD  PRO A1112     -21.187   7.866  81.713  1.00  1.390          H  
ATOM  17092  N   GLU A1113     -22.145  11.306  84.742  1.00  0.790          N  
ATOM  17093  CA  GLU A1113     -22.674  12.505  85.350  1.00  0.900          C  
ATOM  17094  C   GLU A1113     -23.931  12.113  86.069  1.00  0.980          C  
ATOM  17095  O   GLU A1113     -24.189  12.528  87.190  1.00  1.050          O  
ATOM  17096  CB  GLU A1113     -22.936  13.586  84.305  1.00  1.220          C  
ATOM  17097  CG  GLU A1113     -21.677  14.181  83.685  1.00  1.220          C  
ATOM  17098  CD  GLU A1113     -21.986  15.271  82.702  1.00  1.220          C  
ATOM  17099  OE1 GLU A1113     -23.137  15.424  82.384  1.00  1.220          O  
ATOM  17100  OE2 GLU A1113     -21.085  15.956  82.285  1.00  1.220          O  
ATOM  17101  H   GLU A1113     -22.405  11.146  83.768  1.00  0.950          H  
ATOM  17102  HA  GLU A1113     -21.959  12.892  86.075  1.00  1.080          H  
ATOM  17103 1HB  GLU A1113     -23.514  13.157  83.495  1.00  1.460          H  
ATOM  17104 2HB  GLU A1113     -23.531  14.371  84.722  1.00  1.460          H  
ATOM  17105 1HG  GLU A1113     -21.052  14.584  84.480  1.00  1.460          H  
ATOM  17106 2HG  GLU A1113     -21.125  13.386  83.184  1.00  1.460          H  
ATOM  17107  N   LEU A1114     -24.728  11.261  85.455  1.00  1.010          N  
ATOM  17108  CA  LEU A1114     -25.946  10.858  86.129  1.00  1.160          C  
ATOM  17109  C   LEU A1114     -25.584  10.120  87.415  1.00  1.160          C  
ATOM  17110  O   LEU A1114     -26.149  10.391  88.477  1.00  1.300          O  
ATOM  17111  CB  LEU A1114     -26.760   9.937  85.221  1.00  1.560          C  
ATOM  17112  CG  LEU A1114     -27.326  10.584  83.954  1.00  1.560          C  
ATOM  17113  CD1 LEU A1114     -27.896   9.496  83.055  1.00  1.560          C  
ATOM  17114  CD2 LEU A1114     -28.406  11.609  84.279  1.00  1.560          C  
ATOM  17115  H   LEU A1114     -24.496  10.956  84.504  1.00  1.210          H  
ATOM  17116  HA  LEU A1114     -26.514  11.742  86.398  1.00  1.390          H  
ATOM  17117 1HB  LEU A1114     -26.123   9.109  84.917  1.00  1.880          H  
ATOM  17118 2HB  LEU A1114     -27.589   9.531  85.796  1.00  1.880          H  
ATOM  17119  HG  LEU A1114     -26.522  11.078  83.446  1.00  1.880          H  
ATOM  17120 1HD1 LEU A1114     -28.274   9.942  82.139  1.00  1.880          H  
ATOM  17121 2HD1 LEU A1114     -27.128   8.780  82.803  1.00  1.880          H  
ATOM  17122 3HD1 LEU A1114     -28.706   8.984  83.566  1.00  1.880          H  
ATOM  17123 1HD2 LEU A1114     -28.769  12.045  83.348  1.00  1.880          H  
ATOM  17124 2HD2 LEU A1114     -29.232  11.121  84.798  1.00  1.880          H  
ATOM  17125 3HD2 LEU A1114     -28.008  12.401  84.901  1.00  1.880          H  
ATOM  17126  N   ASP A1115     -24.554   9.275  87.358  1.00  1.060          N  
ATOM  17127  CA  ASP A1115     -24.163   8.536  88.540  1.00  1.100          C  
ATOM  17128  C   ASP A1115     -23.493   9.432  89.569  1.00  1.120          C  
ATOM  17129  O   ASP A1115     -23.786   9.323  90.766  1.00  1.250          O  
ATOM  17130  CB  ASP A1115     -23.169   7.428  88.179  1.00  1.520          C  
ATOM  17131  CG  ASP A1115     -23.759   6.271  87.388  1.00  1.520          C  
ATOM  17132  OD1 ASP A1115     -24.956   6.122  87.335  1.00  1.520          O  
ATOM  17133  OD2 ASP A1115     -22.990   5.537  86.827  1.00  1.520          O  
ATOM  17134  H   ASP A1115     -24.106   9.089  86.459  1.00  1.270          H  
ATOM  17135  HA  ASP A1115     -25.054   8.097  88.986  1.00  1.320          H  
ATOM  17136 1HB  ASP A1115     -22.364   7.864  87.583  1.00  1.830          H  
ATOM  17137 2HB  ASP A1115     -22.720   7.038  89.090  1.00  1.830          H  
ATOM  17138  N   SER A1116     -22.612  10.334  89.116  1.00  1.050          N  
ATOM  17139  CA  SER A1116     -21.870  11.193  90.015  1.00  1.150          C  
ATOM  17140  C   SER A1116     -22.697  12.290  90.625  1.00  1.300          C  
ATOM  17141  O   SER A1116     -22.506  12.610  91.795  1.00  1.430          O  
ATOM  17142  CB  SER A1116     -20.705  11.846  89.295  1.00  1.570          C  
ATOM  17143  OG  SER A1116     -19.766  10.898  88.877  1.00  1.570          O  
ATOM  17144  H   SER A1116     -22.383  10.397  88.125  1.00  1.260          H  
ATOM  17145  HA  SER A1116     -21.475  10.574  90.821  1.00  1.380          H  
ATOM  17146 1HB  SER A1116     -21.074  12.410  88.437  1.00  1.880          H  
ATOM  17147 2HB  SER A1116     -20.229  12.557  89.968  1.00  1.880          H  
ATOM  17148  HG  SER A1116     -20.134  10.526  88.050  1.00  1.880          H  
ATOM  17149  N   PHE A1117     -23.583  12.916  89.854  1.00  1.320          N  
ATOM  17150  CA  PHE A1117     -24.324  14.006  90.424  1.00  1.520          C  
ATOM  17151  C   PHE A1117     -25.254  13.436  91.438  1.00  1.630          C  
ATOM  17152  O   PHE A1117     -25.430  14.041  92.493  1.00  1.790          O  
ATOM  17153  CB  PHE A1117     -25.050  14.856  89.386  1.00  2.050          C  
ATOM  17154  CG  PHE A1117     -24.117  15.790  88.628  1.00  2.050          C  
ATOM  17155  CD1 PHE A1117     -23.992  15.712  87.255  1.00  2.050          C  
ATOM  17156  CD2 PHE A1117     -23.343  16.743  89.304  1.00  2.050          C  
ATOM  17157  CE1 PHE A1117     -23.132  16.554  86.567  1.00  2.050          C  
ATOM  17158  CE2 PHE A1117     -22.488  17.573  88.617  1.00  2.050          C  
ATOM  17159  CZ  PHE A1117     -22.383  17.477  87.247  1.00  2.050          C  
ATOM  17160  H   PHE A1117     -23.721  12.662  88.882  1.00  1.580          H  
ATOM  17161  HA  PHE A1117     -23.625  14.657  90.949  1.00  1.820          H  
ATOM  17162 1HB  PHE A1117     -25.541  14.200  88.665  1.00  2.460          H  
ATOM  17163 2HB  PHE A1117     -25.820  15.451  89.868  1.00  2.460          H  
ATOM  17164  HD1 PHE A1117     -24.585  14.978  86.713  1.00  2.460          H  
ATOM  17165  HD2 PHE A1117     -23.409  16.835  90.394  1.00  2.460          H  
ATOM  17166  HE1 PHE A1117     -23.044  16.485  85.478  1.00  2.460          H  
ATOM  17167  HE2 PHE A1117     -21.890  18.307  89.163  1.00  2.460          H  
ATOM  17168  HZ  PHE A1117     -21.707  18.134  86.702  1.00  2.460          H  
ATOM  17169  N   LYS A1118     -25.856  12.267  91.154  1.00  1.570          N  
ATOM  17170  CA  LYS A1118     -26.708  11.664  92.156  1.00  1.710          C  
ATOM  17171  C   LYS A1118     -25.897  11.348  93.408  1.00  1.760          C  
ATOM  17172  O   LYS A1118     -26.381  11.586  94.515  1.00  1.940          O  
ATOM  17173  CB  LYS A1118     -27.392  10.397  91.642  1.00  2.340          C  
ATOM  17174  CG  LYS A1118     -28.509  10.628  90.618  1.00  2.340          C  
ATOM  17175  CD  LYS A1118     -29.107   9.289  90.145  1.00  2.340          C  
ATOM  17176  CE  LYS A1118     -30.210   9.493  89.110  1.00  2.340          C  
ATOM  17177  NZ  LYS A1118     -30.791   8.192  88.650  1.00  2.340          N  
ATOM  17178  H   LYS A1118     -25.750  11.792  90.252  1.00  1.880          H  
ATOM  17179  HA  LYS A1118     -27.481  12.381  92.429  1.00  2.050          H  
ATOM  17180 1HB  LYS A1118     -26.640   9.758  91.169  1.00  2.810          H  
ATOM  17181 2HB  LYS A1118     -27.809   9.843  92.481  1.00  2.810          H  
ATOM  17182 1HG  LYS A1118     -29.295  11.223  91.081  1.00  2.810          H  
ATOM  17183 2HG  LYS A1118     -28.120  11.180  89.767  1.00  2.810          H  
ATOM  17184 1HD  LYS A1118     -28.310   8.688  89.693  1.00  2.810          H  
ATOM  17185 2HD  LYS A1118     -29.511   8.745  90.997  1.00  2.810          H  
ATOM  17186 1HE  LYS A1118     -31.001  10.100  89.546  1.00  2.810          H  
ATOM  17187 2HE  LYS A1118     -29.794  10.018  88.247  1.00  2.810          H  
ATOM  17188 1HZ  LYS A1118     -31.515   8.365  87.966  1.00  2.810          H  
ATOM  17189 2HZ  LYS A1118     -30.064   7.626  88.234  1.00  2.810          H  
ATOM  17190 3HZ  LYS A1118     -31.188   7.700  89.439  1.00  2.810          H  
ATOM  17191  N   GLU A1119     -24.660  10.831  93.261  1.00  1.620          N  
ATOM  17192  CA  GLU A1119     -23.852  10.560  94.442  1.00  1.710          C  
ATOM  17193  C   GLU A1119     -23.580  11.827  95.239  1.00  1.860          C  
ATOM  17194  O   GLU A1119     -23.742  11.827  96.464  1.00  2.040          O  
ATOM  17195  CB  GLU A1119     -22.515   9.892  94.092  1.00  2.360          C  
ATOM  17196  CG  GLU A1119     -21.642   9.587  95.334  1.00  2.360          C  
ATOM  17197  CD  GLU A1119     -20.343   8.871  95.042  1.00  2.360          C  
ATOM  17198  OE1 GLU A1119     -20.138   8.443  93.938  1.00  2.360          O  
ATOM  17199  OE2 GLU A1119     -19.540   8.778  95.948  1.00  2.360          O  
ATOM  17200  H   GLU A1119     -24.298  10.575  92.337  1.00  1.940          H  
ATOM  17201  HA  GLU A1119     -24.407   9.876  95.082  1.00  2.050          H  
ATOM  17202 1HB  GLU A1119     -22.699   8.962  93.553  1.00  2.830          H  
ATOM  17203 2HB  GLU A1119     -21.946  10.545  93.430  1.00  2.830          H  
ATOM  17204 1HG  GLU A1119     -21.399  10.529  95.822  1.00  2.830          H  
ATOM  17205 2HG  GLU A1119     -22.229   8.993  96.033  1.00  2.830          H  
ATOM  17206  N   GLU A1120     -23.175  12.916  94.566  1.00  1.830          N  
ATOM  17207  CA  GLU A1120     -22.896  14.142  95.298  1.00  2.000          C  
ATOM  17208  C   GLU A1120     -24.145  14.671  95.968  1.00  2.180          C  
ATOM  17209  O   GLU A1120     -24.092  15.100  97.121  1.00  2.340          O  
ATOM  17210  CB  GLU A1120     -22.356  15.253  94.391  1.00  2.730          C  
ATOM  17211  CG  GLU A1120     -20.951  15.072  93.858  1.00  2.730          C  
ATOM  17212  CD  GLU A1120     -20.519  16.250  92.999  1.00  2.730          C  
ATOM  17213  OE1 GLU A1120     -21.356  17.071  92.691  1.00  2.730          O  
ATOM  17214  OE2 GLU A1120     -19.361  16.335  92.672  1.00  2.730          O  
ATOM  17215  H   GLU A1120     -23.045  12.870  93.551  1.00  2.200          H  
ATOM  17216  HA  GLU A1120     -22.158  13.925  96.068  1.00  2.400          H  
ATOM  17217 1HB  GLU A1120     -23.019  15.352  93.527  1.00  3.280          H  
ATOM  17218 2HB  GLU A1120     -22.385  16.191  94.925  1.00  3.280          H  
ATOM  17219 1HG  GLU A1120     -20.265  14.966  94.696  1.00  3.280          H  
ATOM  17220 2HG  GLU A1120     -20.913  14.156  93.270  1.00  3.280          H  
ATOM  17221  N   LEU A1121     -25.281  14.610  95.267  1.00  2.160          N  
ATOM  17222  CA  LEU A1121     -26.523  15.129  95.794  1.00  2.390          C  
ATOM  17223  C   LEU A1121     -26.938  14.356  97.021  1.00  2.490          C  
ATOM  17224  O   LEU A1121     -27.332  14.961  98.020  1.00  2.680          O  
ATOM  17225  CB  LEU A1121     -27.624  15.075  94.734  1.00  3.250          C  
ATOM  17226  CG  LEU A1121     -29.011  15.613  95.144  1.00  3.250          C  
ATOM  17227  CD1 LEU A1121     -28.919  17.100  95.533  1.00  3.250          C  
ATOM  17228  CD2 LEU A1121     -29.978  15.412  93.984  1.00  3.250          C  
ATOM  17229  H   LEU A1121     -25.269  14.247  94.311  1.00  2.590          H  
ATOM  17230  HA  LEU A1121     -26.355  16.159  96.075  1.00  2.870          H  
ATOM  17231 1HB  LEU A1121     -27.287  15.633  93.863  1.00  3.900          H  
ATOM  17232 2HB  LEU A1121     -27.750  14.034  94.434  1.00  3.900          H  
ATOM  17233  HG  LEU A1121     -29.366  15.064  96.004  1.00  3.900          H  
ATOM  17234 1HD1 LEU A1121     -29.901  17.461  95.812  1.00  3.900          H  
ATOM  17235 2HD1 LEU A1121     -28.250  17.235  96.378  1.00  3.900          H  
ATOM  17236 3HD1 LEU A1121     -28.555  17.676  94.685  1.00  3.900          H  
ATOM  17237 1HD2 LEU A1121     -30.967  15.773  94.267  1.00  3.900          H  
ATOM  17238 2HD2 LEU A1121     -29.625  15.965  93.113  1.00  3.900          H  
ATOM  17239 3HD2 LEU A1121     -30.034  14.351  93.743  1.00  3.900          H  
ATOM  17240  N   ASP A1122     -26.833  13.022  96.962  1.00  2.400          N  
ATOM  17241  CA  ASP A1122     -27.199  12.187  98.089  1.00  2.530          C  
ATOM  17242  C   ASP A1122     -26.326  12.544  99.286  1.00  2.620          C  
ATOM  17243  O   ASP A1122     -26.825  12.653 100.415  1.00  2.820          O  
ATOM  17244  CB  ASP A1122     -27.028  10.706  97.735  1.00  3.490          C  
ATOM  17245  CG  ASP A1122     -27.599   9.752  98.801  1.00  3.490          C  
ATOM  17246  OD1 ASP A1122     -28.808   9.686  98.921  1.00  3.490          O  
ATOM  17247  OD2 ASP A1122     -26.831   9.116  99.509  1.00  3.490          O  
ATOM  17248  H   ASP A1122     -26.525  12.571  96.097  1.00  2.880          H  
ATOM  17249  HA  ASP A1122     -28.240  12.377  98.343  1.00  3.040          H  
ATOM  17250 1HB  ASP A1122     -27.532  10.514  96.787  1.00  4.190          H  
ATOM  17251 2HB  ASP A1122     -25.962  10.494  97.571  1.00  4.190          H  
ATOM  17252  N   LYS A1123     -25.017  12.739  99.047  1.00  2.500          N  
ATOM  17253  CA  LYS A1123     -24.131  13.120 100.129  1.00  2.620          C  
ATOM  17254  C   LYS A1123     -24.508  14.478 100.689  1.00  2.820          C  
ATOM  17255  O   LYS A1123     -24.513  14.638 101.907  1.00  2.980          O  
ATOM  17256  CB  LYS A1123     -22.669  13.106  99.691  1.00  3.620          C  
ATOM  17257  CG  LYS A1123     -22.109  11.708  99.485  1.00  3.620          C  
ATOM  17258  CD  LYS A1123     -20.665  11.736  99.009  1.00  3.620          C  
ATOM  17259  CE  LYS A1123     -20.122  10.319  98.840  1.00  3.620          C  
ATOM  17260  NZ  LYS A1123     -18.730  10.306  98.305  1.00  3.620          N  
ATOM  17261  H   LYS A1123     -24.639  12.583  98.106  1.00  3.000          H  
ATOM  17262  HA  LYS A1123     -24.243  12.392 100.931  1.00  3.140          H  
ATOM  17263 1HB  LYS A1123     -22.570  13.652  98.752  1.00  4.340          H  
ATOM  17264 2HB  LYS A1123     -22.061  13.617 100.436  1.00  4.340          H  
ATOM  17265 1HG  LYS A1123     -22.168  11.158 100.424  1.00  4.340          H  
ATOM  17266 2HG  LYS A1123     -22.715  11.186  98.745  1.00  4.340          H  
ATOM  17267 1HD  LYS A1123     -20.619  12.245  98.043  1.00  4.340          H  
ATOM  17268 2HD  LYS A1123     -20.047  12.279  99.722  1.00  4.340          H  
ATOM  17269 1HE  LYS A1123     -20.132   9.814  99.804  1.00  4.340          H  
ATOM  17270 2HE  LYS A1123     -20.766   9.776  98.154  1.00  4.340          H  
ATOM  17271 1HZ  LYS A1123     -18.418   9.344  98.200  1.00  4.340          H  
ATOM  17272 2HZ  LYS A1123     -18.708  10.764  97.398  1.00  4.340          H  
ATOM  17273 3HZ  LYS A1123     -18.116  10.792  98.938  1.00  4.340          H  
ATOM  17274  N   TYR A1124     -24.856  15.446  99.829  1.00  2.810          N  
ATOM  17275  CA  TYR A1124     -25.258  16.754 100.322  1.00  3.030          C  
ATOM  17276  C   TYR A1124     -26.515  16.643 101.177  1.00  3.240          C  
ATOM  17277  O   TYR A1124     -26.567  17.200 102.277  1.00  3.470          O  
ATOM  17278  CB  TYR A1124     -25.490  17.758  99.179  1.00  4.150          C  
ATOM  17279  CG  TYR A1124     -24.214  18.311  98.541  1.00  4.150          C  
ATOM  17280  CD1 TYR A1124     -23.936  18.097  97.191  1.00  4.150          C  
ATOM  17281  CD2 TYR A1124     -23.316  19.037  99.314  1.00  4.150          C  
ATOM  17282  CE1 TYR A1124     -22.782  18.592  96.629  1.00  4.150          C  
ATOM  17283  CE2 TYR A1124     -22.158  19.533  98.745  1.00  4.150          C  
ATOM  17284  CZ  TYR A1124     -21.892  19.309  97.407  1.00  4.150          C  
ATOM  17285  OH  TYR A1124     -20.737  19.801  96.842  1.00  4.150          O  
ATOM  17286  H   TYR A1124     -24.782  15.278  98.822  1.00  3.370          H  
ATOM  17287  HA  TYR A1124     -24.462  17.137 100.949  1.00  3.640          H  
ATOM  17288 1HB  TYR A1124     -26.076  17.274  98.398  1.00  4.980          H  
ATOM  17289 2HB  TYR A1124     -26.074  18.595  99.547  1.00  4.980          H  
ATOM  17290  HD1 TYR A1124     -24.628  17.537  96.576  1.00  4.980          H  
ATOM  17291  HD2 TYR A1124     -23.523  19.218 100.370  1.00  4.980          H  
ATOM  17292  HE1 TYR A1124     -22.571  18.421  95.572  1.00  4.980          H  
ATOM  17293  HE2 TYR A1124     -21.453  20.101  99.352  1.00  4.980          H  
ATOM  17294  HH  TYR A1124     -20.701  19.548  95.913  1.00  4.980          H  
ATOM  17295  N   PHE A1125     -27.493  15.835 100.748  1.00  3.170          N  
ATOM  17296  CA  PHE A1125     -28.712  15.688 101.532  1.00  3.400          C  
ATOM  17297  C   PHE A1125     -28.376  15.193 102.932  1.00  3.540          C  
ATOM  17298  O   PHE A1125     -28.931  15.684 103.923  1.00  3.770          O  
ATOM  17299  CB  PHE A1125     -29.673  14.676 100.891  1.00  4.670          C  
ATOM  17300  CG  PHE A1125     -30.424  15.100  99.623  1.00  4.670          C  
ATOM  17301  CD1 PHE A1125     -30.870  14.117  98.745  1.00  4.670          C  
ATOM  17302  CD2 PHE A1125     -30.707  16.430  99.306  1.00  4.670          C  
ATOM  17303  CE1 PHE A1125     -31.568  14.440  97.610  1.00  4.670          C  
ATOM  17304  CE2 PHE A1125     -31.409  16.743  98.166  1.00  4.670          C  
ATOM  17305  CZ  PHE A1125     -31.840  15.749  97.322  1.00  4.670          C  
ATOM  17306  H   PHE A1125     -27.411  15.381  99.831  1.00  3.800          H  
ATOM  17307  HA  PHE A1125     -29.188  16.658 101.632  1.00  4.080          H  
ATOM  17308 1HB  PHE A1125     -29.110  13.777 100.648  1.00  5.600          H  
ATOM  17309 2HB  PHE A1125     -30.415  14.389 101.632  1.00  5.600          H  
ATOM  17310  HD1 PHE A1125     -30.663  13.071  98.970  1.00  5.600          H  
ATOM  17311  HD2 PHE A1125     -30.385  17.233  99.954  1.00  5.600          H  
ATOM  17312  HE1 PHE A1125     -31.907  13.654  96.937  1.00  5.600          H  
ATOM  17313  HE2 PHE A1125     -31.625  17.783  97.930  1.00  5.600          H  
ATOM  17314  HZ  PHE A1125     -32.394  16.004  96.421  1.00  5.600          H  
ATOM  17315  N   LYS A1126     -27.462  14.224 103.019  1.00  3.440          N  
ATOM  17316  CA  LYS A1126     -27.038  13.705 104.310  1.00  3.590          C  
ATOM  17317  C   LYS A1126     -26.237  14.745 105.104  1.00  3.780          C  
ATOM  17318  O   LYS A1126     -26.452  14.915 106.301  1.00  3.980          O  
ATOM  17319  CB  LYS A1126     -26.230  12.423 104.107  1.00  4.970          C  
ATOM  17320  CG  LYS A1126     -27.085  11.237 103.659  1.00  4.970          C  
ATOM  17321  CD  LYS A1126     -26.265   9.959 103.459  1.00  4.970          C  
ATOM  17322  CE  LYS A1126     -27.174   8.738 103.251  1.00  4.970          C  
ATOM  17323  NZ  LYS A1126     -27.935   8.807 101.969  1.00  4.970          N  
ATOM  17324  H   LYS A1126     -27.088  13.819 102.153  1.00  4.130          H  
ATOM  17325  HA  LYS A1126     -27.929  13.464 104.890  1.00  4.310          H  
ATOM  17326 1HB  LYS A1126     -25.465  12.596 103.346  1.00  5.960          H  
ATOM  17327 2HB  LYS A1126     -25.721  12.159 105.033  1.00  5.960          H  
ATOM  17328 1HG  LYS A1126     -27.859  11.054 104.403  1.00  5.960          H  
ATOM  17329 2HG  LYS A1126     -27.567  11.500 102.716  1.00  5.960          H  
ATOM  17330 1HD  LYS A1126     -25.646  10.077 102.562  1.00  5.960          H  
ATOM  17331 2HD  LYS A1126     -25.615   9.790 104.315  1.00  5.960          H  
ATOM  17332 1HE  LYS A1126     -26.566   7.833 103.253  1.00  5.960          H  
ATOM  17333 2HE  LYS A1126     -27.887   8.687 104.080  1.00  5.960          H  
ATOM  17334 1HZ  LYS A1126     -28.518   8.004 101.872  1.00  5.960          H  
ATOM  17335 2HZ  LYS A1126     -28.505   9.633 101.939  1.00  5.960          H  
ATOM  17336 3HZ  LYS A1126     -27.313   8.838 101.157  1.00  5.960          H  
ATOM  17337  N   ASN A1127     -25.350  15.482 104.433  1.00  3.760          N  
ATOM  17338  CA  ASN A1127     -24.503  16.486 105.074  1.00  3.960          C  
ATOM  17339  C   ASN A1127     -25.306  17.644 105.653  1.00  4.180          C  
ATOM  17340  O   ASN A1127     -24.911  18.245 106.653  1.00  4.350          O  
ATOM  17341  CB  ASN A1127     -23.474  17.019 104.096  1.00  5.460          C  
ATOM  17342  CG  ASN A1127     -22.388  16.020 103.772  1.00  5.460          C  
ATOM  17343  OD1 ASN A1127     -22.128  15.074 104.526  1.00  5.460          O  
ATOM  17344  ND2 ASN A1127     -21.743  16.213 102.651  1.00  5.460          N  
ATOM  17345  H   ASN A1127     -25.203  15.281 103.445  1.00  4.510          H  
ATOM  17346  HA  ASN A1127     -23.983  16.010 105.904  1.00  4.750          H  
ATOM  17347 1HB  ASN A1127     -23.973  17.309 103.181  1.00  6.560          H  
ATOM  17348 2HB  ASN A1127     -23.014  17.914 104.510  1.00  6.560          H  
ATOM  17349 1HD2 ASN A1127     -21.014  15.585 102.382  1.00  6.560          H  
ATOM  17350 2HD2 ASN A1127     -21.972  16.988 102.066  1.00  6.560          H  
ATOM  17351  N   HIS A1128     -26.466  17.932 105.066  1.00  4.210          N  
ATOM  17352  CA  HIS A1128     -27.301  19.022 105.540  1.00  4.440          C  
ATOM  17353  C   HIS A1128     -28.256  18.595 106.664  1.00  4.470          C  
ATOM  17354  O   HIS A1128     -29.048  19.416 107.140  1.00  4.600          O  
ATOM  17355  CB  HIS A1128     -28.141  19.617 104.395  1.00  6.120          C  
ATOM  17356  CG  HIS A1128     -27.358  20.306 103.291  1.00  6.120          C  
ATOM  17357  ND1 HIS A1128     -26.560  21.409 103.514  1.00  6.120          N  
ATOM  17358  CD2 HIS A1128     -27.305  20.070 101.956  1.00  6.120          C  
ATOM  17359  CE1 HIS A1128     -26.029  21.804 102.366  1.00  6.120          C  
ATOM  17360  NE2 HIS A1128     -26.471  21.014 101.406  1.00  6.120          N  
ATOM  17361  H   HIS A1128     -26.724  17.446 104.201  1.00  5.050          H  
ATOM  17362  HA  HIS A1128     -26.664  19.811 105.933  1.00  5.330          H  
ATOM  17363 1HB  HIS A1128     -28.715  18.808 103.933  1.00  7.350          H  
ATOM  17364 2HB  HIS A1128     -28.853  20.330 104.800  1.00  7.350          H  
ATOM  17365  HD1 HIS A1128     -26.248  21.732 104.407  1.00  7.350          H  
ATOM  17366  HD2 HIS A1128     -27.782  19.326 101.320  1.00  7.350          H  
ATOM  17367  HE1 HIS A1128     -25.359  22.662 102.332  1.00  7.350          H  
ATOM  17368  N   THR A1129     -28.193  17.333 107.105  1.00  4.430          N  
ATOM  17369  CA  THR A1129     -29.076  16.874 108.168  1.00  4.550          C  
ATOM  17370  C   THR A1129     -28.281  16.665 109.455  1.00  4.550          C  
ATOM  17371  O   THR A1129     -27.312  15.908 109.491  1.00  4.830          O  
ATOM  17372  CB  THR A1129     -29.787  15.556 107.774  1.00  6.320          C  
ATOM  17373  OG1 THR A1129     -30.581  15.771 106.593  1.00  6.320          O  
ATOM  17374  CG2 THR A1129     -30.721  15.087 108.914  1.00  6.320          C  
ATOM  17375  H   THR A1129     -27.519  16.670 106.711  1.00  5.320          H  
ATOM  17376  HA  THR A1129     -29.833  17.631 108.354  1.00  5.460          H  
ATOM  17377  HB  THR A1129     -29.039  14.788 107.568  1.00  7.590          H  
ATOM  17378  HG1 THR A1129     -29.991  15.907 105.819  1.00  7.590          H  
ATOM  17379 1HG2 THR A1129     -31.216  14.167 108.616  1.00  7.590          H  
ATOM  17380 2HG2 THR A1129     -30.150  14.904 109.824  1.00  7.590          H  
ATOM  17381 3HG2 THR A1129     -31.467  15.852 109.103  1.00  7.590          H  
ATOM  17382  N   SER A1130     -28.707  17.325 110.521  1.00  4.500          N  
ATOM  17383  CA  SER A1130     -28.038  17.208 111.808  1.00  4.660          C  
ATOM  17384  C   SER A1130     -28.051  15.781 112.373  1.00  4.260          C  
ATOM  17385  O   SER A1130     -29.036  15.052 112.196  1.00  3.950          O  
ATOM  17386  CB  SER A1130     -28.657  18.148 112.833  1.00  6.460          C  
ATOM  17387  OG  SER A1130     -28.169  17.840 114.116  1.00  6.460          O  
ATOM  17388  H   SER A1130     -29.506  17.937 110.418  1.00  5.400          H  
ATOM  17389  HA  SER A1130     -27.015  17.528 111.633  1.00  5.590          H  
ATOM  17390 1HB  SER A1130     -28.387  19.173 112.586  1.00  7.750          H  
ATOM  17391 2HB  SER A1130     -29.721  18.102 112.818  1.00  7.750          H  
ATOM  17392  HG  SER A1130     -28.778  18.261 114.772  1.00  7.750          H  
ATOM  17393  N   PRO A1131     -26.981  15.350 113.077  1.00  4.650          N  
ATOM  17394  CA  PRO A1131     -26.853  14.073 113.749  1.00  4.740          C  
ATOM  17395  C   PRO A1131     -27.914  13.876 114.828  1.00  4.410          C  
ATOM  17396  O   PRO A1131     -28.118  12.752 115.284  1.00  4.580          O  
ATOM  17397  CB  PRO A1131     -25.427  14.111 114.325  1.00  7.110          C  
ATOM  17398  CG  PRO A1131     -25.076  15.570 114.416  1.00  7.110          C  
ATOM  17399  CD  PRO A1131     -25.750  16.199 113.217  1.00  7.110          C  
ATOM  17400  HA  PRO A1131     -26.935  13.276 112.994  1.00  5.690          H  
ATOM  17401 1HB  PRO A1131     -25.414  13.615 115.308  1.00  8.530          H  
ATOM  17402 2HB  PRO A1131     -24.743  13.547 113.675  1.00  8.530          H  
ATOM  17403 1HG  PRO A1131     -25.442  15.989 115.370  1.00  8.530          H  
ATOM  17404 2HG  PRO A1131     -23.983  15.703 114.410  1.00  8.530          H  
ATOM  17405 1HD  PRO A1131     -25.950  17.235 113.479  1.00  8.530          H  
ATOM  17406 2HD  PRO A1131     -25.120  16.109 112.316  1.00  8.530          H  
ATOM  17407  N   ASP A1132     -28.597  14.949 115.258  1.00  4.420          N  
ATOM  17408  CA  ASP A1132     -29.601  14.730 116.273  1.00  4.600          C  
ATOM  17409  C   ASP A1132     -31.008  15.037 115.772  1.00  4.360          C  
ATOM  17410  O   ASP A1132     -31.906  15.387 116.543  1.00  4.270          O  
ATOM  17411  CB  ASP A1132     -29.245  15.565 117.510  1.00  6.370          C  
ATOM  17412  CG  ASP A1132     -29.170  17.091 117.243  1.00  6.370          C  
ATOM  17413  OD1 ASP A1132     -29.600  17.542 116.191  1.00  6.370          O  
ATOM  17414  OD2 ASP A1132     -28.655  17.782 118.089  1.00  6.370          O  
ATOM  17415  H   ASP A1132     -28.442  15.895 114.900  1.00  5.300          H  
ATOM  17416  HA  ASP A1132     -29.584  13.682 116.567  1.00  5.520          H  
ATOM  17417 1HB  ASP A1132     -29.984  15.386 118.291  1.00  7.640          H  
ATOM  17418 2HB  ASP A1132     -28.280  15.235 117.894  1.00  7.640          H  
ATOM  17419  N   VAL A1133     -31.247  14.663 114.511  1.00  4.750          N  
ATOM  17420  CA  VAL A1133     -32.576  14.693 113.925  1.00  5.220          C  
ATOM  17421  C   VAL A1133     -33.180  13.309 114.066  1.00  5.920          C  
ATOM  17422  O   VAL A1133     -32.571  12.327 113.641  1.00  6.350          O  
ATOM  17423  CB  VAL A1133     -32.537  15.084 112.430  1.00  7.120          C  
ATOM  17424  CG1 VAL A1133     -33.936  15.030 111.800  1.00  7.120          C  
ATOM  17425  CG2 VAL A1133     -31.987  16.452 112.319  1.00  7.120          C  
ATOM  17426  H   VAL A1133     -30.449  14.420 113.912  1.00  5.700          H  
ATOM  17427  HA  VAL A1133     -33.193  15.409 114.468  1.00  6.260          H  
ATOM  17428  HB  VAL A1133     -31.894  14.384 111.892  1.00  8.540          H  
ATOM  17429 1HG1 VAL A1133     -33.866  15.313 110.751  1.00  8.540          H  
ATOM  17430 2HG1 VAL A1133     -34.342  14.020 111.868  1.00  8.540          H  
ATOM  17431 3HG1 VAL A1133     -34.598  15.722 112.319  1.00  8.540          H  
ATOM  17432 1HG2 VAL A1133     -31.921  16.748 111.280  1.00  8.540          H  
ATOM  17433 2HG2 VAL A1133     -32.620  17.150 112.861  1.00  8.540          H  
ATOM  17434 3HG2 VAL A1133     -31.021  16.430 112.756  1.00  8.540          H  
ATOM  17435  N   ASP A1134     -34.380  13.251 114.633  1.00  6.360          N  
ATOM  17436  CA  ASP A1134     -35.119  12.010 114.871  1.00  7.370          C  
ATOM  17437  C   ASP A1134     -36.471  12.361 115.484  1.00  8.070          C  
ATOM  17438  O   ASP A1134     -37.294  12.983 114.811  1.00  8.590          O  
ATOM  17439  OXT ASP A1134     -36.554  12.405 116.711  1.00 11.050          O  
ATOM  17440  CB  ASP A1134     -34.362  11.057 115.827  1.00  9.340          C  
ATOM  17441  CG  ASP A1134     -34.940   9.592 115.886  1.00  9.340          C  
ATOM  17442  OD1 ASP A1134     -35.884   9.291 115.182  1.00  9.340          O  
ATOM  17443  OD2 ASP A1134     -34.406   8.795 116.643  1.00  9.340          O  
ATOM  17444  H   ASP A1134     -34.796  14.120 114.940  1.00  7.630          H  
ATOM  17445  HA  ASP A1134     -35.284  11.504 113.919  1.00  8.840          H  
ATOM  17446 1HB  ASP A1134     -33.321  10.983 115.532  1.00 11.210          H  
ATOM  17447 2HB  ASP A1134     -34.375  11.474 116.833  1.00 11.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6171.16 601.95 4084.27 -354.266 112.117 227.512 2246.3 -2376.21 -10.5064 -71.7328 -2100.26 -335.285 -370.515 -429.014 -238.925 -108.477 -13.6485 188.216 39.6193 74.0859 463.007 935.839 -284.154 309.344 -66.1446 -2.65712 786.257 -2864.44
SER:NtermProteinFull_1 -0.67524 0.02767 1.02052 -0.03012 0 0.05672 0.30055 -0.45483 -0 -0 -0.13763 -1.78655 0 0 0 0 0 0.01207 -0.00152 0.03778 0.22449 0 0 0.60396 -0.77834 0 0.05505 -1.5254
ASP_2 -0.93944 0.05523 1.23507 -0.11132 0.00854 0.31563 0.16089 -0.55493 -0 -0 -0.23377 -0.3452 0 0 0 0 0 0.0189 -0.0564 0.00218 0 1.9259 0.03648 0 -2.3716 -0.30255 0.1161 -1.04028
LEU_3 -2.75811 0.30403 2.04248 -0.61318 0.21305 0.17847 0.83776 -1.03087 -0.00727 -0.09219 -0.18538 0.23693 0 0 0 0 0 0.00467 -0.07802 0.02264 0.55788 0 -0.35192 0 0.18072 -0.33078 0.15325 -0.71584
ASP_4 -1.97764 0.08805 2.44206 -0.24953 0.04231 0.82136 0.48994 -1.08808 -0.00889 -0.11941 -0.7965 -0.59487 0 0 -0.4343 0 0 0.02234 0.06148 0.05505 0 2.03422 -0.65865 0 -2.3716 -0.1091 0.21663 -2.13512
ARG_5 -4.71716 0.39731 4.62577 -0.8818 0.19846 0.62117 1.804 -1.98705 -0 -1e-05 -2.41634 -0.03762 0 0 -0.4343 0 0 0.02604 -0.00154 0.01051 1.97223 0 -0.16203 0 -1.2888 -0.17329 0.34721 -2.09725
CYS:disulfide_6 -4.16158 0.41619 2.46344 -0.04522 0 0.01769 0.71443 -1.25035 -0 -0 -1.8541 -0.23187 0 0 -1.00366 0 0.22021 0.35897 -0.04617 1.24903 0.48438 0 0.20959 0 3.6196 -0.35726 0.76737 1.57068
THR_7 -3.14206 0.15327 2.26036 -0.12479 0.09193 0.08996 0.89629 -1.21545 -0.00708 -0.03122 -0.41939 -0.66637 0 0 0 0 0 0.17718 -0.00539 0.02706 0.09072 0 -0.50279 2.25701 -1.0874 -0.40758 0.57427 -0.99146
THR_8 -2.45372 0.15329 1.3767 -0.10982 0.07557 0.07255 0.40903 -0.8164 -0 -0 -0.20975 -0.54624 0 0 0 0 0 0.02328 -0.0044 0.00013 0.10431 0 -0.6405 2.26353 -1.0874 -0.31201 0.39385 -1.30799
PHE_9 -4.85353 0.40752 0.44136 -0.50438 0.03803 0.25044 0.80082 -0.90971 -0 -0 -0.83132 0.11551 0 0 0 0 0 0.20561 0.06866 0.04421 0 2.19194 -0.36955 0 1.0402 -0.27076 0.91257 -1.2224
ASP_10 -1.54569 0.09576 2.6425 -0.22548 0.12129 0.76298 0.89055 -1.11069 -0 -0 0.25363 -3.55773 0 0 0 0 0 0.23923 -0.03382 0.24374 0 2.60993 -0.09989 0 -2.3716 0.01553 1.03689 -0.03288
ASP_11 -2.82864 0.05006 4.43196 -0.24835 0.10719 0.84046 1.77753 -1.90476 -0.01352 -0.13608 -1.35679 -3.72871 0 0 -0.51126 0 0 0.03859 -0.04965 0.19401 0 2.72546 -0.28131 0 -2.3716 -0.07626 0.48221 -2.85945
VAL_12 -5.04286 0.57281 2.31256 -0.26764 0.15651 0.05175 1.4148 -1.82797 -0 -0 -0.29777 0.12349 0 0 0 0 0 0.06166 -0.03676 0.13375 0.11343 0 -0.39246 0 1.9342 -0.44561 0.71648 -0.71962
GLN_13 -3.93647 0.12277 3.66923 -0.66982 0.15677 0.78817 1.82963 -1.77241 -0.03581 -0.25792 -1.81796 -0.4926 0 0 -0.51126 0 0 0.06685 0.05211 0.21635 0 2.37352 -0.0627 0 -0.18838 -0.41096 0.74078 -0.1401
ALA_14 -1.32963 0.29164 1.21673 -0.02492 0.00012 0 0.12939 -0.66075 -0 -0 0.08926 -0.22012 0 0 0 0 0 0.02007 -0.01965 0 0 0 -0.06367 0 1.8394 -0.5572 0.83694 1.54761
PRO_15 -2.90639 0.34186 1.01478 -0.19625 0.00566 0.14211 0.32589 -0.61206 -0 -0 0.23052 -0.00532 0 0 0 0 0 0.02715 0.03032 0.00057 0.47747 0 -0.85019 0 -2.4119 -0.62604 0.76535 -4.24646
ASN_16 -1.67782 0.06434 1.66275 -0.27827 0.05162 0.50991 0.55463 -0.89237 -0 -0 0.37911 -0.87279 0 0 0 0 0 0.02149 0.00167 0.00994 0 2.00713 -0.37264 0 -0.93687 -0.09228 0.38082 0.52036
TYR_17 -4.57659 0.45333 1.51525 -0.70701 0.07071 0.39736 0.60453 -1.14831 -0 -0 -0.74509 -0.09564 0 0 0 0 0 0.03363 -0.01374 0.28766 0 2.72645 0.05409 0.00664 1.2797 -0.153 0.48919 0.47916
THR_18 -4.39042 0.30504 4.70537 -0.11765 0.06087 0.09019 3.14966 -2.35209 -0.00243 -0.00671 -3.06493 -0.49818 0 0 0 -0.6105 0 0.03504 0.01408 0.01386 0.28808 0 -0.17579 2.56695 -1.0874 -0.29388 0.57318 -0.79763
GLN_19 -2.70852 0.11742 2.36361 -0.36919 0.07305 0.2404 0.46995 -1.13586 -0 -0 -0.57175 -0.24727 0 0 0 -0.50846 0 0.03777 -0.04507 0.00875 0 2.99643 0.17694 0 -0.18838 -0.02357 0.38888 1.07513
HIS_D_20 -7.08314 0.53941 6.45556 -0.39684 0.01638 0.44891 3.18577 -3.25349 -0.03438 -0.17787 -4.47041 -0.3281 0 0 0 -1.04555 0 0.06184 0.00053 0.00432 0 1.94132 -0.21833 0 -0.45461 -0.1382 0.24298 -4.70388
THR_21 -3.21261 0.27069 1.39937 -0.16966 0.08878 0.06049 0.41805 -1.17691 -0 -0 -0.21734 -0.26134 0 0 0 0 0 0.11089 -0.02785 7e-05 0.17276 0 -0.14887 2.33498 -1.0874 -0.07417 0.2437 -1.27637
SER_22 -4.27473 0.25985 3.90663 -0.03803 0.00239 0.0717 2.0059 -2.03444 -0.06907 -0.41026 -2.86895 -0.61573 0 0 0 0 0 0.28687 -0.04058 0.00097 0.40193 0 0.5016 0.6003 -0.77834 0.45886 0.22626 -2.40688
SER_23 -4.02155 0.3038 3.35979 -0.03926 0.00162 0.07379 1.44444 -1.64972 -0 -0 -0.34898 -0.64183 0 0 0 0 0 0.19834 -0.07082 0.01736 0.36524 0 0.46704 0.6021 -0.77834 0.64203 0.3549 0.27994
MET_24 -6.76286 0.73491 3.10909 -0.60518 0.22663 0.19476 1.65293 -1.89709 -0.04248 -0.24398 -0.20401 -0.52789 0 0 0 0 0 0.08443 -0.03274 0.03258 1.01807 0 0.40972 0 0.60916 0.5716 0.61166 -1.0607
ARG_25 -8.78135 0.38317 8.69244 -0.57751 0.07103 0.30979 3.60909 -3.93238 -0.02097 -0.10625 -3.49027 0.16683 0 0 -0.69891 -1.51799 0 0.06999 -0.00707 0.22599 2.08651 0 0.0281 0 -1.2888 0.56288 0.98786 -3.22783
GLY_26 -3.01294 0.19962 2.21209 -5e-05 0 0 1.16436 -1.32074 -0.01929 -0.11809 -1.65169 -0.37332 0 0 -0.55664 0 0 0.25261 -0.14151 0 0 0 -1.47866 0 0.83697 -0.28606 0.81084 -3.48252
VAL_27 -6.02577 0.57696 0.89043 -0.24628 0.11696 0.04536 1.51253 -1.65119 -0.02252 -0.13869 -1.64844 0.15322 0 0 0 0 0 0.0431 0.01019 0.05992 0.16591 0 -0.28188 0 1.9342 -0.69049 0.64834 -4.54812
TYR_28 -9.8306 1.09925 2.11504 -1.05558 0.14473 0.64912 2.23042 -2.27726 -0 -0 -1.45268 -0.31456 0 0 -0.52354 0 0 0.00535 -0.01333 0.08218 0 1.87827 -0.45719 0.00758 1.2797 -0.29297 0.62504 -6.10103
TYR_29 -8.6868 1.33837 3.57944 -0.65413 0.05081 0.33192 2.79167 -2.47666 -0.00781 -0.08283 -1.9587 -0.13976 0 0 -1.43748 0 0 0.02637 -0.04918 8e-05 0 2.62528 0.11528 0.00964 1.2797 0.25806 1.00829 -2.07844
PRO_30 -3.89373 0.5364 1.40161 -0.09923 0.00352 0.06215 0.53296 -0.60566 -0.01428 -0.12257 0.52511 0.68828 0 0 0 0 0 0.12485 0.04919 0.0158 0.36466 0 -0.11757 0 -2.4119 0.35785 1.01897 -1.58359
ASP_31 -3.2911 0.27667 4.27312 -0.11333 0.01731 0.34251 1.76953 -1.7273 -0.00336 -0.04833 -1.19396 -1.51186 0 0 -0.75605 0 0 0.24923 0.02274 0.04314 0 3.09528 0.35809 0 -2.3716 0.23692 0.40913 0.0768
GLU_32 -1.72843 0.32609 3.36917 -0.24314 0.05505 0.40183 1.80475 -1.29815 -0 -0 -4.27975 -0.57367 0 0 -0.75605 0 0 0.01343 -0.07889 0.00991 0 2.92136 -0.07913 0 -2.7348 0.01912 0.29932 -2.55197
ILE_33 -3.76895 0.18044 3.55701 -0.48784 0.39208 0.10851 0.77618 -1.66949 -9e-05 -0.00289 -0.21849 0.21589 0 0 0 0 0 0.00648 -0.03201 0.02032 0.36247 0 -0.47239 0 0.73287 -0.50475 0.2181 -0.58654
PHE_34 -3.82332 0.33539 1.79631 -0.80652 0.06352 0.09004 0.19961 -1.33563 -0 -0 -0.06504 -0.45965 0 0 0 0 0 0.00145 0.02544 0.00313 0 2.21522 0.03074 0 1.0402 -0.48936 0.20692 -0.97153
ARG_35 -7.38811 0.55188 4.14215 -0.5632 0.07374 0.32789 0.75663 -2.36148 -0.03182 -0.25812 -0.47512 -0.17974 0 0 0 0 0 0.0122 0.00745 0.06275 2.42667 0 -0.24495 0 -1.2888 -0.34087 0.36577 -4.40508
SER_36 -4.67698 0.41744 3.34127 -0.0278 0 0.06518 0.49841 -1.77893 -0 -0 -0.04703 -0.21469 0 0 0 0 0 0.0172 0.01194 0.01223 0.07427 0 -0.5058 0.60127 -0.77834 -0.28584 0.33896 -2.93726
ASP_37 -3.82999 0.19376 5.31352 -0.12188 0.04922 0.38363 1.28835 -2.22215 -0.03419 -0.3286 -1.88953 -0.82313 0 0 0 0 0 0.01325 0.28153 0.21079 0 2.66189 -0.5942 0 -2.3716 -0.36718 0.23013 -1.9564
THR_38 -4.79865 0.26055 3.78452 -0.21435 0.17011 0.09341 2.2291 -2.17879 -0.00976 -0.04123 -1.75177 -1.44352 0 0 0 0 0 0.00607 0.067 0.00356 0.32417 0 0.14547 2.29847 -1.0874 -0.1073 0.61547 -1.63485
LEU_39 -5.13915 0.4654 0.81726 -0.46978 0.22617 0.09744 0.43401 -1.07111 -0 -0 -0.27918 0.06406 0 0 0 0 0 0.0386 -0.04042 0.03062 1.02251 0 -0.35436 0 0.18072 0.05945 0.62779 -3.28995
TYR_40 -7.64432 0.44862 5.06392 -0.81279 0.04518 0.16464 2.40353 -2.67766 -0.02491 -0.12075 -1.93096 -0.41564 0 0 0 0 0 0.00501 -0.05526 0.17044 0 2.54342 -0.07242 0.01394 1.2797 0.01102 0.35254 -1.25274
LEU_41 -6.1126 0.75884 0.93519 -0.51216 0.14334 0.10884 0.42004 -1.40461 -0.00146 -0.01129 -0.12805 0.21331 0 0 0 0 0 0.0149 -0.02859 0.11654 0.69573 0 -0.33909 0 0.18072 0.00861 0.44316 -4.49863
THR_42 -5.03846 0.34586 3.27843 -0.22057 0.16869 0.09507 2.24047 -1.98739 -0.01757 -0.0637 -2.03717 -1.37442 0 0 0 0 0 0.07836 -0.00409 3e-05 0.69779 0 -0.01615 2.3071 -1.0874 -0.0749 0.51772 -2.1923
GLN_43 -3.12414 0.21782 2.37719 -0.34727 0.05377 0.19821 0.72217 -1.17769 -0 -0 -0.21138 -0.17075 0 0 0 0 0 0.04502 -0.04221 0.00196 0 2.92786 0.33135 0 -0.18838 0.0092 0.29075 1.91349
ASP_44 -5.14019 0.35968 6.63666 -0.09929 0.00168 0.28406 3.80942 -2.9547 -0.02371 -0.15443 -5.38226 -1.18921 0 0 -0.9328 -0.81415 0 0.02845 0.02543 0.05608 0 2.52391 -0.17499 0 -2.3716 0.18968 0.23342 -5.08886
LEU_45 -6.94908 0.79759 3.09304 -0.49248 0.20332 0.11732 1.75863 -2.06249 -0.00751 -0.04812 -2.3712 0.11772 0 0 -1.45634 0 0 0.0779 -0.07455 0.17249 1.2522 0 -0.09265 0 0.18072 0.27488 0.36521 -5.14339
PHE_46 -10.119 0.82263 3.11775 -0.47078 0.01024 0.20063 2.46502 -2.80392 -0.02207 -0.13644 -2.56124 0.08658 0 0 0 0 0 0.01729 0.02289 0.05449 0 2.05081 -0.32487 0 1.0402 -0.01958 0.59012 -5.9793
LEU_47 -7.35986 0.76669 2.15469 -0.55938 0.19336 0.14876 1.18807 -1.9393 -0.01234 -0.09582 -0.19963 0.26732 0 0 0 0 0 0.00484 -0.04856 0.15382 0.47088 0 -0.20574 0 0.18072 -0.14809 1.67526 -3.36431
PRO_48 -4.79945 0.52576 3.52432 -0.13866 0.0008 0.10054 1.71728 -1.44652 -0.01859 -0.14336 -1.81059 0.17633 0 0 0 0 0 0.01549 -0.06579 0.00988 0.21535 0 -1.0045 0 -2.4119 -0.43172 1.65294 -4.3324
PHE_49 -9.32986 1.42784 2.31647 -0.48605 0.37292 0.16514 1.78907 -2.23108 -0 -0 -2.21554 0.10325 0 0 -0.97759 0 0 0.03905 -0.01922 0.14675 0 3.49564 -0.01271 0 1.0402 -0.66982 0.95371 -4.09183
TYR_50 -5.85326 0.66584 2.72241 -0.68177 0.05609 0.40986 1.23793 -1.88885 -0.00701 -0.09627 -0.97262 -0.41475 0 0 0 0 0 0.04327 0.06217 0.00298 0 1.85798 0.2444 0.03638 1.2797 -0.15892 0.83009 -0.62432
SER_51 -4.18203 0.25601 4.7743 -0.02896 0 0.06709 2.3445 -2.22833 -0.02108 -0.08908 -1.93504 -0.48406 0 0 0 0 0 0.01183 -0.01847 0.00107 0.18303 0 -0.40852 0.60195 -0.77834 -0.22848 0.35217 -1.81042
ASN_52 -3.00672 0.19303 2.46845 -0.18056 0.00532 0.25927 0.82787 -1.3265 -0.00759 -0.08917 -0.77285 -0.44651 0 0 0 -0.50846 0 0.00287 -0.00036 0.00469 0 2.04817 0.21365 0 -0.93687 -0.2939 0.14089 -1.40528
VAL_53 -6.37344 0.42827 3.07831 -0.30689 0.14446 0.06368 2.17931 -2.37123 -0.00583 -0.01759 -2.06145 -0.46392 0 0 0 0 0 0.02068 0.00327 0.03536 0.17138 0 -0.40922 0 1.9342 -0.21758 0.27576 -3.89246
THR_54 -5.28528 0.49895 2.96521 -0.16727 0.09284 0.05838 2.48268 -2.04456 -0.00085 -0.00269 -2.76516 -0.23976 0 0 0 0 0 0.00318 0.01383 0.00234 0.16353 0 -0.11515 2.3417 -1.0874 -0.18888 0.35903 -2.91533
GLY_55 -4.53092 0.28493 3.40688 -0.00043 0 0 2.09878 -2.07598 -0.00583 -0.01759 -2.44744 -0.31461 0 0 0 0 0 0.00076 -0.07162 0 0 0 0.67206 0 0.83697 0.63522 0.29239 -1.23643
PHE_56 -8.41497 0.92893 2.75865 -0.61758 0.13134 0.36325 2.28396 -2.42757 -0.00085 -0.00269 -2.23312 0.08018 0 0 0 0 0 0.01073 0.05328 0.07693 0 1.95818 -0.24816 0 1.0402 0.42132 0.49092 -3.34706
HIS_D_57 -4.40751 0.20574 3.28885 -0.37269 0.01592 0.4539 1.13624 -1.87269 -3e-05 -0.00061 -1.7069 -0.41496 0 0 0 0 0 0.01934 0.16158 0.03314 0 2.15276 -0.25323 0 -0.45461 -0.29519 0.62865 -1.68229
THR_58 -5.86087 0.95001 3.27518 -0.17603 0.07206 0.06335 2.88625 -2.26454 -0.00433 -0.01982 -2.55812 -0.41327 0 0 0 0 0 0.01379 -0.08139 0.014 0.21109 0 0.05301 2.31209 -1.0874 0.03306 0.61987 -1.962
ILE_59 -5.66792 0.59412 4.67568 -0.54877 0.45554 0.12084 2.79684 -2.51753 -0 -0 -3.31937 -0.44395 0 0 0 0 0 0.00794 0.01588 0.01895 0.26617 0 0.63714 0 0.73287 0.72636 0.57465 -0.87457
ASN_60 -3.58187 0.36691 3.4715 -0.1512 0.01965 0.22788 1.19102 -1.71892 -1e-05 -3e-05 -1.0434 -0.64054 0 0 -0.3747 0 0 0.01153 -0.17316 0.00048 0 1.50585 -0.03203 0 -0.93687 1.47809 0.39768 0.01785
HIS_D_61 -3.7644 0.31444 3.79428 -0.41567 0.02431 0.54452 1.64266 -1.88469 -0.03547 -0.2868 -1.61553 -0.31395 0 0 0 0 0 0.00584 -0.02896 0.00028 0 1.53746 -0.45221 0 -0.45461 0.72206 0.21032 -0.4561
THR_62 -5.32575 0.24115 4.33419 -0.16794 0.07533 0.06062 2.75248 -2.45472 -0.03712 -0.28486 -2.0181 -0.27059 0 0 0 0 0 0.00738 -0.05294 0.00526 0.13289 0 -0.11985 2.27876 -1.0874 -0.14505 0.18231 -1.89394
PHE_63 -6.79673 0.29301 0.9674 -0.70241 0.04386 0.25462 1.10479 -1.5537 -0.02711 -0.14507 -0.5159 -0.52098 0 0 0 0 0 0.02616 -0.00603 0.03579 0 2.99366 -0.32418 0 1.0402 0.74021 0.54806 -2.54435
GLY_64 -2.04602 0.09917 1.61119 -0.0002 0 0 0.54626 -0.85249 -0 -0 -0.39603 -0.33261 0 0 0 0 0 0.02057 -0.00531 0 0 0 1.24666 0 0.83697 1.52196 0.53437 2.78449
ASN_65 -3.72119 0.45152 3.62517 -0.42438 0.1078 0.88337 1.67475 -1.68239 -0.00534 -0.06695 -0.86959 -1.30347 0 0 -0.51475 -1.10539 0 0.05335 0.06064 0.01068 0 2.51854 -0.74392 0 -0.93687 1.42167 0.97433 0.4076
PRO_66 -3.8629 0.61087 2.26455 -0.19494 0.00581 0.14125 0.49684 -0.9951 -0.0139 -0.10595 -0.4881 0.10069 0 0 0 0 0 0.01678 0.01881 0.02054 0.4518 0 -1.00478 0 -2.4119 0.48659 1.07003 -3.39303
VAL_67 -4.17109 0.4199 1.23758 -0.37549 0.31563 0.09035 0.38161 -1.00951 -0 -0 -0.27895 -0.05596 0 0 0 0 0 0.02636 0.3055 0.02084 1.73909 0 -0.49271 0 1.9342 -0.34588 0.58719 0.32868
ILE_68 -7.94962 1.12363 2.79899 -0.46742 0.39975 0.09434 2.74324 -2.35376 -0 -0 -2.77801 0.12597 0 0 0 0 0 0.00799 0.01322 0.15358 0.49977 0 -0.75039 0 0.73287 -0.25347 1.49136 -4.36795
PRO_69 -5.29647 0.65281 2.48989 -0.11976 0.00321 0.08785 1.35945 -1.3793 -0 -0 -1.53533 0.24322 0 0 -0.70297 0 0 0.01595 -0.09143 0.01473 0.13464 0 -1.02433 0 -2.4119 -0.39735 1.27498 -6.68211
PHE_70 -10.8441 0.6576 3.8698 -0.85254 0.03271 0.3611 2.30234 -3.07522 -0 -0 -1.97439 0.07914 0 0 0 0 0 0.0571 -0.01452 0.05835 0 2.59497 0.01442 0 1.0402 -0.17255 0.28283 -5.58278
LYS_71 -3.96788 0.31133 3.17534 -0.27658 0.03676 0.12511 0.51882 -1.35158 -0.00872 -0.09972 0.40527 -0.04687 0 0 0 0 0 0.13571 -0.1053 0.05982 1.08982 0 0.27131 0 -1.5107 1.1406 0.23834 0.14088
ASP_72 -3.02992 0.31441 3.53777 -0.12326 0.02013 0.37839 1.83555 -1.55029 -0 -0 -2.68672 -0.43238 0 0 0 -0.49344 0 0.05739 -0.02979 0.04803 0 2.74474 -0.37995 0 -2.3716 0.51297 0.37325 -1.27471
GLY_73 -4.3646 0.41167 3.28304 -0.00059 0 0 1.99243 -2.00092 -0.04425 -0.25492 -2.74923 -0.20665 0 0 0 0 0 0.02619 0.34084 0 0 0 -1.53419 0 0.83697 -0.03892 0.39839 -3.90476
ILE_74 -10.0266 1.7201 2.55624 -0.63476 0.80873 0.10764 3.34103 -2.83704 -0.00226 -0.00634 -2.56007 0.37754 0 0 0 0 0 0.008 0.37926 0.05075 1.09578 0 -0.66144 0 0.73287 0.23479 0.98118 -4.33458
TYR_75 -10.6036 0.98927 4.14637 -0.98762 0.11985 0.29173 2.99055 -3.28825 -0.04919 -0.29283 -2.4258 -0.46744 0 0 0 0 0 0.02525 -0.03132 0.41881 0 2.41531 0.02623 0.00805 1.2797 -0.21789 1.06283 -4.58998
PHE_76 -10.7621 1.65426 2.76022 -0.61242 0.03904 0.28956 3.34261 -2.80996 -0.00226 -0.00634 -2.78462 0.20651 0 0 0 0 0 0.08869 0.2034 0.00287 0 2.14017 -0.3191 0 1.0402 -0.24739 0.8818 -4.89481
ALA_77 -4.99003 0.41421 2.14595 -0.02106 0 0 2.70286 -1.93203 -0 -0 -2.67204 -0.41913 0 0 0 0 0 0.04992 -0.00142 0 0 0 -0.53501 0 1.8394 -0.19415 0.82284 -2.78969
ALA_78 -4.55729 0.45672 2.74384 -0.02288 0 0 2.7221 -2.03161 -0.00491 -0.01538 -2.89803 -0.40693 0 0 0 0 0 0.11255 -0.018 0 0 0 -0.41124 0 1.8394 0.02698 0.34055 -2.12412
THR_79 -6.35193 0.5032 2.7189 -0.13665 0.04181 0.10865 2.55834 -2.11457 -0 -0 -2.13467 -1.035 0 0 0 0 0 0.05225 0.39968 0.01561 1.90013 0 -0.15597 2.29191 -1.0874 0.0911 0.65539 -1.67921
GLU_80 -8.10498 0.58072 10.8182 -0.52018 0.12992 0.85304 6.33868 -4.66453 -0.01674 -0.15026 -8.87375 -1.29571 0 0 -2.25512 0 0 0.05338 0.09021 0.02075 0 4.96654 -0.03185 0 -2.7348 0.03669 1.19983 -3.55993
LYS_81 -6.77239 0.4386 7.24741 -0.40786 0.06784 0.23132 2.66676 -2.87486 -0.001 -0.01704 -2.98467 0.04456 0 0 -1.01088 0 0 0.02659 0.09316 0.15732 2.35033 0 0.00552 0 -1.5107 0.81487 0.91466 -0.52046
SER_82 -4.59383 0.28083 5.11917 -0.03113 0.04487 0.03054 2.07182 -2.23358 -0.01147 -0.17388 -1.45493 0.33705 0 0 -1.54446 0 0 0.0479 -0.04983 0.00106 0.64964 0 -0.13938 0.62517 -0.77834 1.14805 0.59435 -0.06038
ASN_83 -5.19686 0.3142 5.04238 -0.19667 0.04069 0.31601 1.71877 -2.43409 -0 -0 -1.21706 -0.98552 0 0 -1.03076 0 0 0.13012 -0.01198 0.0113 0 2.14708 -1.04956 0 -0.93687 -0.0367 0.76118 -2.61434
VAL_84 -7.78129 0.72246 4.21745 -0.30963 0.26425 0.07099 3.3802 -2.9483 -0 -0 -2.4119 -0.2669 0 0 -0.44888 0 0 0.02495 0.00291 0.02216 0.18764 0 -0.4231 0 1.9342 -0.33258 0.56961 -3.52578
VAL_85 -5.4343 0.32083 2.14056 -0.27528 0.1207 0.05728 1.49741 -1.81602 -0.01076 -0.12029 -1.29179 -0.07682 0 0 -0.86836 0 0 0.01745 -0.05501 0.00473 0.05024 0 -0.39607 0 1.9342 -0.20859 0.43158 -3.9783
ARG_86 -9.9097 0.60061 7.61353 -0.92166 0.3343 0.5797 4.06138 -3.71945 -0 -0 -5.43069 0.03356 0 0 -0.97369 -1.15509 0 0.05396 -0.03997 0.48745 2.80452 0 -0.19737 0 -1.2888 -0.17092 0.99 -6.24832
GLY_87 -4.41905 0.31994 2.96288 -0.0009 0 0 2.05337 -1.91544 -0 -0 -1.98807 -0.31039 0 0 0 0 0 0.03304 -0.09369 0 0 0 -1.37034 0 0.83697 0.36573 1.09968 -2.42628
TRP_88 -10.4689 0.65322 3.1713 -0.95687 0.06572 0.69852 3.5153 -2.90161 -0 -0 -3.3733 -0.09789 0 0 0 -0.07928 0 0.03708 0.19263 0.0437 0 2.60876 -0.20797 0 1.6906 0.36977 0.72187 -4.31728
VAL_89 -7.6532 1.07732 2.41851 -0.28371 0.21136 0.06094 2.71131 -2.24015 -0 -0 -2.66196 -0.31022 0 0 0 0 0 0.02253 -0.03101 0.14665 0.26819 0 -0.78864 0 1.9342 -0.14823 0.77423 -4.4919
PHE_90 -10.3898 1.33569 0.45039 -0.52642 0.01777 0.26761 2.56863 -2.01106 -0 -0 -3.26781 0.03026 0 0 0 0 0 0.04263 -0.02273 0.0105 0 1.94947 -0.13136 0 1.0402 -0.32861 0.68864 -8.27599
GLY_91 -4.35034 0.08216 3.95963 -0.00115 0 0 2.63572 -2.18904 -0.01088 -0.13627 -2.77498 -0.32696 0 0 0 0 0 0.02743 -0.09083 0 0 0 -1.50393 0 0.83697 0.19487 0.44095 -3.20665
SER_92 -2.75455 0.22665 2.73278 -0.02739 0.00059 0.04408 0.99276 -1.294 -0.01493 -0.10667 -0.02088 -1.01472 0 0 0 -0.33072 0 0.04354 -0.03141 0.00025 0.55142 0 0.0613 0.60065 -0.77834 0.45674 0.33771 -0.32515
THR_93 -4.54212 0.41587 4.60141 -0.11547 0.0507 0.06623 1.78024 -2.09146 -0.00257 -0.03501 0.6395 -1.41164 0 0 -0.49043 0 0 0.03688 -0.03046 0.00568 0.27116 0 -0.63194 2.33671 -1.0874 0.20142 0.55211 0.51941
MET_94 -7.02727 0.72401 2.16867 -0.41151 0.11417 0.26542 0.46412 -1.71192 -0.02194 -0.13451 0.73643 -0.68436 0 0 0 0 0 0.11945 -0.0334 0.02751 1.70614 0 0.37326 0 0.60916 0.36138 0.49302 -1.86217
ASN_95 -5.42997 0.71607 6.36831 -0.37989 0.56057 0.90111 3.72242 -2.90617 -0.00982 -0.1112 -3.40894 0.01293 0 0 -1.23542 0 0 8.1889 3.37722 0.00014 0 1.74345 -0.31944 0 -0.93687 0.50185 14.5836 25.9388
ASN_96 -4.49877 0.41732 3.31251 -0.36212 0.14005 0.68586 1.16014 -1.67884 -0.01301 -0.05962 0.21773 -1.96751 0 0 0 0 0 0.24096 -0.03595 0.17744 0 2.19091 -0.53037 0 -0.93687 0.13405 15.0523 13.6463
LYS_97 -2.95906 0.57684 3.14659 -0.31945 0.03508 0.1647 1.74012 -1.36123 -0 -0 -1.51289 -0.11888 0 0 -0.74499 0 0 0.06456 0.08019 0.0197 1.88285 0 -0.11962 0 -1.5107 -0.29402 0.70902 -0.5212
SER_98 -3.49269 0.24534 4.59541 -0.02602 0 0.06366 1.9903 -2.09517 -0.08021 -0.57395 -0.84459 -0.23457 0 0 0 -0.33072 0 0.05828 0.01015 0.04075 0.07537 0 -0.50479 0.6 -0.77834 -0.3966 0.26017 -1.4182
GLN_99 -5.53123 0.36679 3.25895 -0.33799 0.03891 0.19579 0.8075 -1.91786 -0.0056 -0.07665 -0.5891 -0.05453 0 0 0 0 0 0.03311 -0.04765 0.00015 0 3.22478 0.07886 0 -0.18838 -0.37505 0.27132 -0.84791
SER_100 -4.96346 0.39922 4.29169 -0.02609 0 0.06231 3.06893 -2.36003 -0.05302 -0.35104 -2.36574 -0.45374 0 0 0 0 0 0.08011 0.06395 0.00171 0.21279 0 -0.37475 0.60599 -0.77834 -0.27415 0.2001 -3.01353
VAL_101 -7.62373 0.90108 1.57792 -0.37338 0.29178 0.09228 2.73925 -2.27902 -0.00966 -0.03375 -2.63336 -0.17061 0 0 0 0 0 0.01946 -0.04756 0.00143 0.86517 0 -0.80487 0 1.9342 -0.25791 0.32527 -5.48601
ILE_102 -7.79863 0.72651 1.1821 -0.4615 0.31366 0.09344 2.55927 -1.97364 -0.01483 -0.05692 -2.45633 -0.00104 0 0 0 0 0 0.01868 -0.04608 0.02495 0.37026 0 -0.77655 0 0.73287 -0.44858 0.46923 -7.54316
ILE_103 -7.20026 0.78813 1.51489 -0.48117 0.33149 0.12315 2.32846 -1.88677 -0.02472 -0.10184 -2.56394 -0.33532 0 0 0 0 0 0.01324 -0.02179 0.00487 0.24513 0 -0.47335 0 0.73287 -0.23806 0.52879 -6.71622
ILE_104 -7.22331 0.82277 2.38703 -0.56711 0.41632 0.18559 2.41654 -2.19243 -0 -0 -2.44682 -0.39503 0 0 0 0 0 0.06983 0.0965 0.11753 1.82067 0 -0.43624 0 0.73287 -0.056 1.05006 -3.20121
ASN_105 -5.38829 0.22496 4.0229 -0.28975 0.02098 0.47364 2.69914 -2.20917 -0.01506 -0.06809 -2.01141 -0.57303 0 0 -0.50344 0 0 0.04953 0.03684 0.00333 0 2.29372 -0.5297 0 -0.93687 -0.15875 1.13571 -1.7228
ASN_106 -4.80907 0.24655 5.34513 -0.16327 0.01064 0.21816 3.00166 -2.61071 -0 -0 -1.34273 -0.64996 0 0 -0.96322 0 0 0.53447 -0.02523 0.01576 0 2.22746 -0.27643 0 -0.93687 -0.12757 0.99524 0.69004
SER_107 -3.82708 0.28686 3.58221 -0.02999 0.00037 0.05013 1.86876 -1.79301 -0 -0 -1.4671 -0.95887 0 0 -0.96322 0 0 0.45027 -0.03289 0.00213 0.17441 0 -0.27258 0.60152 -0.77834 -0.37321 0.73226 -2.74736
THR_108 -4.83475 0.53979 3.67108 -0.21773 0.33121 0.08143 2.54657 -2.25991 -0.03358 -0.23689 -0.77138 -0.52785 0 0 0 0 0 0.03298 -0.02088 0.01016 0.41935 0 -0.34103 2.32549 -1.0874 -0.17305 0.33863 -0.20776
ASN_109 -6.65871 0.51807 4.37617 -0.35624 0.04099 0.67139 1.89227 -2.67807 -0.01889 -0.10644 -1.2047 -0.53367 0 0 0 0 0 0.03374 0.0647 0.24041 0 1.66648 -0.00712 0 -0.93687 0.14511 0.34815 -2.50322
VAL_110 -6.04096 0.43246 3.09243 -0.27243 0.1466 0.05596 2.34991 -2.29325 -0.02522 -0.13094 -2.05734 -0.12255 0 0 -0.85401 0 0 0.00699 -0.04536 0.01565 0.17768 0 -0.58877 0 1.9342 -0.23303 0.28661 -4.16537
VAL_111 -5.98829 0.43079 3.03283 -0.27622 0.20051 0.05861 2.73225 -2.15076 -0.0033 -0.01118 -2.55468 -0.2837 0 0 0 0 0 0.01825 -0.02039 0.01363 0.23458 0 -0.75344 0 1.9342 -0.42087 0.25889 -3.54832
ILE_112 -8.50056 1.08599 1.60873 -0.47043 0.33408 0.10123 2.50256 -2.07156 -0.01413 -0.05097 -2.73644 -0.07352 0 0 0 0 0 0.01621 -0.03897 0.05748 0.3253 0 -0.75396 0 0.73287 -0.40583 0.31608 -8.03585
ARG_113 -6.96272 0.69273 4.58696 -0.61522 0.0821 0.36456 2.6575 -2.46851 -0.0057 -0.0203 -2.70433 0.27147 0 0 0 0 0 0.02209 0.02795 0.12432 2.46039 0 -0.19889 0 -1.2888 -0.272 0.42564 -2.82074
ALA_114 -5.8751 0.8253 2.34126 -0.0277 0.00734 0 2.94627 -2.15223 -0 -0 -3.29404 -0.4135 0 0 0 0 0 0.0471 0.03273 0 0 0 0.63394 0 1.8394 0.43748 0.53363 -2.11812
CYS:disulfide_115 -8.06003 1.51031 4.88351 -0.03682 0 0.02454 2.17459 -2.95549 -0.01869 -0.08857 -2.43203 -0.47166 0 0 0 0 -0.29507 0.03659 0.1211 0.273 1.58584 0 -0.41352 0 3.6196 0.51065 0.65099 0.61882
ASN_116 -7.40527 0.56877 5.65707 -0.22465 0.02393 0.3442 3.2245 -3.13922 -0.00272 -0.00843 -2.89619 -0.58509 0 0 0 0 0 0.01411 0.02135 0.00031 0 3.68627 -0.5847 0 -0.93687 -0.06696 0.45416 -1.85542
PHE_117 -10.3864 1.14704 2.53926 -0.55043 0.01724 0.24951 1.4402 -2.58286 -0.05099 -0.2962 -2.10784 0.15082 0 0 0 0 0 0.01552 0.04432 1e-05 0 2.19115 -0.25017 0 1.0402 -0.18244 0.52481 -7.04728
GLU_118 -5.50242 0.29375 6.10335 -0.2361 0.03448 0.39049 2.45042 -2.57449 -0.03274 -0.17309 -2.86447 -0.55151 0 0 0 0 0 0.04224 0.09109 0.00934 0 3.02426 0.22472 0 -2.7348 0.15205 0.62882 -1.22462
LEU_119 -6.59454 0.78907 2.18401 -0.51448 0.2819 0.10115 1.53561 -1.76595 -0.02194 -0.13451 -0.78401 0.34766 0 0 0 0 0 0.04163 -0.07401 0.58905 0.54992 0 -0.08898 0 0.18072 -0.04411 0.68038 -2.74143
CYS:disulfide_120 -6.57894 1.0717 4.56999 -0.06003 0.00309 0.03923 1.92497 -2.26965 -0.01415 -0.10652 -1.25445 -0.29268 0 0 -0.45832 0 0.22021 0.10665 -0.0477 0.20936 0.75105 0 0.14835 0 3.6196 -0.63734 1.71848 2.66289
ASP_121 -2.67085 0.10149 2.68177 -0.11159 0.00824 0.34062 0.99103 -1.28258 -0 -0 -0.47236 -0.42189 0 0 -0.46663 0 0 0.09454 -0.06246 3e-05 0 1.68604 0.07395 0 -2.3716 -0.48222 1.27425 -1.09024
ASN_122 -4.96927 0.4582 4.13543 -0.20376 0.02656 0.34776 1.67313 -2.06876 -0.02622 -0.1933 0.11123 -0.80374 0 0 0 -1.10539 0 0.00669 0.10672 0.06983 0 2.19126 -0.66404 0 -0.93687 -0.36937 0.75117 -1.46277
PRO_123 -6.01209 0.88866 2.78772 -0.20492 0.00923 0.15108 0.96213 -1.24115 -0.00534 -0.06693 -1.10769 -0.07831 0 0 0 0 0 0.06091 0.10622 0.02368 0.62927 0 -0.81262 0 -2.4119 -0.47312 0.85519 -5.94
PHE_124 -8.72604 0.57819 2.96238 -0.79657 0.03116 0.41048 2.60576 -2.44225 -0.00073 -0.0023 -3.12334 -0.14555 0 0 0 0 0 0.0318 0.12332 0.08803 0 1.49484 -0.40818 0 1.0402 -0.29678 0.73065 -5.84492
PHE_125 -9.97228 1.21319 3.06422 -0.54705 0.02033 0.22805 2.68862 -2.66483 -0 -0 -2.3506 0.07033 0 0 0 0 0 0.07187 0.04195 0.1024 0 2.16464 -0.16053 0 1.0402 -0.11347 0.75325 -4.3497
ALA_126 -5.15457 0.76279 3.11487 -0.02955 0.00997 0 3.10306 -2.27587 -0.00073 -0.0023 -3.71235 -0.39616 0 0 0 0 0 0.08803 -0.02325 0 0 0 0.55172 0 1.8394 0.28822 0.59792 -1.23878
VAL_127 -7.60637 0.52659 3.03168 -0.25686 0.14087 0.05029 2.64927 -2.60859 -0 -0 -2.61597 -0.13443 0 0 0 0 0 0.07622 -0.06731 0.00308 0.39238 0 -0.79492 0 1.9342 0.17101 0.5223 -4.58656
SER_128 -5.15429 0.19837 4.97998 -0.03406 0.00085 0.06205 3.39894 -2.28489 -0.0007 -0.00279 -3.78914 -0.76483 0 0 0 0 0 0.07538 -0.0668 3e-05 0.36558 0 0.44828 0.60012 -0.77834 -0.0068 0.24186 -2.51122
LYS_129 -4.0151 0.69532 4.08041 -0.41851 0.06706 0.21781 1.69914 -1.72346 -0 -0 -0.97421 -0.04583 0 0 0 0 0 0.03717 0.02172 0.01258 1.84051 0 0.06786 0 -1.5107 5.87644 1.27315 7.20135
PRO_130 -2.91089 0.63183 1.78985 -0.09143 0.0014 0.0573 0.39896 -0.65444 -0 -0 0.01485 0.6464 0 0 0 0 0 0.08232 -0.09081 0.005 0.48273 0 -0.34668 0 -2.4119 5.53806 1.59229 4.73485
MET_131 -4.10249 0.40903 2.80166 -0.3103 0.09825 0.03569 1.25946 -1.32942 -0.0007 -0.00279 0.16873 -0.21861 0 0 0 0 0 0.03363 -0.05408 0.02336 1.099 0 0.21236 0 0.60916 0.17172 0.49061 1.39426
GLY_132 -2.51975 0.06526 2.32184 -5e-05 0 0 0.99734 -1.27585 -0.00925 -0.07015 -0.90246 -0.40604 0 0 0 0 0 0.03628 -0.15666 0 0 0 -1.27418 0 0.83697 0.09443 0.21148 -2.05078
THR_133 -4.75997 0.34757 3.02365 -0.22473 0.2228 0.0919 1.91111 -2.00538 -0.0109 -0.10485 -1.44309 -1.27967 0 0 0 0 0 0.10645 0.0139 0.10706 1.07186 0 -0.11556 2.27167 -1.0874 -0.34177 0.37306 -1.83228
GLN_134 -6.04122 0.46014 4.04341 -0.34741 0.04812 0.19637 1.71963 -2.26332 -0 -0 -1.53379 -0.01006 0 0 0 -1.15509 0 0.02777 -0.02635 0.00786 0 3.27047 0.00813 0 -0.18838 -0.26579 0.41468 -1.63483
THR_135 -3.74632 0.24304 3.13162 -0.11033 0.06687 0.05633 1.42121 -1.72698 -0.01128 -0.10017 -1.9266 -0.65516 0 0 0 -0.79119 0 0.04692 0.02239 0.04654 0.38078 0 -0.57635 2.26802 -1.0874 -0.08134 0.45429 -2.67512
HIS_136 -4.24352 0.48378 4.31975 -0.35344 0.00025 0.45194 2.4655 -2.18025 -0.00963 -0.06548 -2.63307 0.30796 0 0 0 -0.79119 0 0.04141 0.129 0.0148 0 2.31461 -0.27502 0 -0.45461 -0.05151 0.57701 0.0483
THR_137 -3.30671 0.28569 1.10418 -0.17925 0.11143 0.0678 0.45784 -0.93187 -0 -0 -0.30983 -0.35483 0 0 0 0 0 0.07193 -0.04491 0.00415 0.24165 0 0.10329 2.28442 -1.0874 0.08156 0.36649 -1.03436
MET_138 -6.94941 0.40992 3.89097 -0.24786 0.04708 0.13901 2.23497 -1.9902 -0.01914 -0.16206 -1.79175 -0.57909 0 0 0 0 0 0.36032 0.00241 0.00521 1.86704 0 0.0421 0 0.60916 1.20895 0.36141 -0.56098
ILE_139 -7.90863 1.11524 0.37705 -0.5147 0.50357 0.10769 1.13526 -1.58778 -0.04221 -0.21964 -0.75315 -0.38231 0 0 0 0 0 0.07176 -0.01064 0.07123 0.77835 0 -0.44924 0 0.73287 1.09815 0.63497 -5.24217
PHE_140 -7.912 0.60314 1.66902 -1.04149 0.1012 0.69329 0.47972 -1.85648 -0.02807 -0.11311 0.28805 -0.21448 0 0 0 0 0 0.01883 0.02578 0.20356 0 1.5623 -0.37981 0 1.0402 -0.04412 0.51971 -4.38475
ASP_141 -3.47589 0.0622 4.53963 -0.10225 0.00147 0.31241 1.84769 -1.84424 -0.00162 -0.02723 -3.2455 -0.33429 0 0 -1.00366 0 0 0.08007 0.07582 0.00013 0 2.01852 -0.32386 0 -2.3716 -0.24302 0.37399 -3.66123
ASN_142 -4.46971 0.42442 4.95561 -0.1612 0.00952 0.21461 2.30933 -2.29123 -0.01701 -0.10504 -1.95954 -0.85091 0 0 -1.00226 0 0 0.09373 -0.01582 0.04878 0 1.94126 -0.16718 0 -0.93687 -0.11619 0.34728 -1.74841
ALA_143 -4.16881 0.69068 0.34228 -0.02356 6e-05 0 0.80751 -1.08523 -0 -0 -1.40087 -0.44542 0 0 -1.00226 0 0 0.07297 -0.01337 0 0 0 -0.33138 0 1.8394 0.16594 0.3002 -4.25187
PHE_144 -6.82344 1.05975 4.09705 -1.07578 0.16818 0.66948 2.68192 -2.49376 -0 -0 -1.80215 -0.1771 0 0 0 0 0 0.07614 0.06383 0.06948 0 1.50672 -0.53009 0 1.0402 0.01854 0.3911 -1.05992
ASN_145 -3.00987 0.27728 2.51079 -0.18326 0.04307 0.30594 0.60769 -1.28361 -0.0056 -0.07665 0.07282 -1.011 0 0 0 0 0 0.15847 -0.08423 0.00613 0 2.25286 -1.0439 0 -0.93687 -0.61503 0.3815 -1.63349
CYS:disulfide_146 -3.79731 0.55316 2.1717 -0.03957 0 0.01394 0.49837 -1.31708 -0 -0 -0.20997 -0.2097 0 0 0 0 -0.29507 0.01755 0.04909 0.08412 0.22916 0 0.2672 0 3.6196 -0.74616 0.37866 1.26769
THR_147 -2.67219 0.2861 1.51189 -0.17264 0.06648 0.10759 0.89912 -1.07577 -0.00704 -0.02964 -0.79092 -0.28704 0 0 0 0 0 0.03942 -0.03521 0.03683 1.94891 0 -0.45292 2.34593 -1.0874 -0.06176 0.32924 0.89897
PHE_148 -7.05379 0.9499 2.3171 -0.79654 0.08916 0.09273 2.18261 -2.05676 -0 -0 -1.11274 -0.56244 0 0 0 0 0 0.04073 0.17849 0.01902 0 2.69956 -0.0752 0 1.0402 0.14645 0.47892 -1.42261
GLU_149 -3.36086 0.26781 2.13811 -0.29225 0.05017 0.34409 0.60383 -1.09129 -0.00704 -0.02964 -0.54727 -0.29786 0 0 0 0 0 0.01649 0.02894 0.00743 0 2.8963 -0.14057 0 -2.7348 0.17065 0.40456 -1.5732
TYR_150 -6.75322 0.51745 4.03458 -0.9353 0.15409 0.24501 2.44461 -2.41222 -0 -0 -2.35737 -0.52659 0 0 0 0 0 0.12364 0.04038 0.45576 0 2.21221 -0.22114 0.00117 1.2797 0.32177 0.28086 -1.09459
ILE_151 -4.94348 0.51656 1.53212 -0.44877 0.29537 0.08965 0.79443 -1.48201 -0 -0 -0.68785 -0.03763 0 0 0 0 0 0.2035 -0.07004 0.06476 0.31042 0 -0.62093 0 0.73287 -0.07428 0.39532 -3.42999
SER_152 -4.46117 0.18128 4.57598 -0.03625 0.00718 0.07057 2.60742 -2.15951 -8e-05 -0.00248 -3.04418 -0.24816 0 0 -1.50307 0 0 0.37749 0.16357 0.19448 0.12917 0 -0.534 1.76032 -0.77834 -0.24419 0.75959 -2.18438
ASP_153 -1.76774 0.06002 2.30318 -0.10327 0.00598 0.29391 0.90556 -1.02797 -0.01169 -0.08265 -1.17986 -0.19952 0 0 -0.64906 0 0 0.07336 0.02769 0.00044 0 1.82431 0.027 0 -2.3716 -0.27004 0.66079 -1.48118
ALA_154 -2.06311 0.18224 0.69501 -0.02384 0 0 0.50102 -0.70636 -0 -0 -0.5885 -0.19282 0 0 0 0 0 0.02517 -0.00146 0 0 0 -0.07553 0 1.8394 -0.40411 0.53544 -0.27747
PHE_155 -6.98164 0.66722 3.20942 -0.88494 0.08127 0.48545 2.15267 -2.52686 -0.01544 -0.12914 -0.77344 -0.23065 0 0 0 0 0 0.05698 0.09069 0.17381 0 1.69401 -0.52003 0 1.0402 -0.1837 0.67242 -1.92168
SER_156 -1.36478 0.08637 1.18052 -0.03406 0.0019 0.06384 0.28369 -0.64708 -0 -0 0.11394 -0.72792 0 0 0 0 0 0.1687 -0.065 0.00226 0.33923 0 0.2964 0.60382 -0.77834 0.40636 0.39363 0.32347
LEU_157 -6.55856 0.52229 2.81786 -0.52679 0.15488 0.11667 1.61605 -2.01806 -0.01135 -0.12861 -1.62141 0.3029 0 0 0 0 0 0.24792 -0.02718 0.08463 0.65174 0 -0.20232 0 0.18072 0.13985 0.38337 -3.87541
ASP_158 -2.87737 0.52141 4.90919 -0.23786 0.04353 0.78196 1.61243 -2.11101 -0.02381 -0.17192 -3.24656 -0.84262 0 0 -0.56051 0 0 0.25607 -0.01224 0.08043 0 2.02981 -0.74743 0 -2.3716 -0.31824 0.46351 -2.82281
VAL_159 -4.92086 0.19333 2.15818 -0.32114 0.25192 0.07516 1.06758 -1.71932 -0 -0 -0.81823 -0.30379 0 0 0 0 0 0.13388 -0.03124 0.00678 0.25632 0 -0.12436 0 1.9342 -0.22953 0.5445 -1.84661
SER_160 -2.30512 0.03541 2.91162 -0.0296 0 0.04958 0.76001 -1.35597 -0.02033 -0.14822 0.29858 -0.92385 0 0 0 0 0 0.08507 -0.0158 0.00952 0.81437 0 0.04034 0.6021 -0.77834 -0.42005 0.50988 0.1192
GLU_161 -4.01251 0.18119 4.09956 -0.21003 0.01239 0.26177 1.10218 -1.57089 -0.0035 -0.0709 -1.45195 -0.31758 0 0 0 -0.53658 0 0.20293 0.00688 0.00812 0 4.01467 -0.00769 0 -2.7348 -0.53283 0.37076 -1.1888
LYS_162 -2.99529 0.48382 4.94496 -0.34231 0.04372 0.18122 1.84152 -1.86798 -0 -7e-05 -4.86214 0.13107 0 0 -0.7491 0 0 0.23099 -0.00463 0.31027 2.34901 0 0.00822 0 -1.5107 -0.31263 0.49745 -1.62258
SER_163 -1.17145 0.03226 1.45808 -0.0252 0 0.05812 0.35697 -0.63474 -0.01924 -0.12494 0.33142 -0.6605 0 0 0 0 0 0.24622 0.01571 0.00537 0.19088 0 -0.44646 0.60043 -0.77834 -0.20944 0.32383 -0.45103
GLY_164 -1.36891 0.03557 2.20475 -0.00031 0 0 0.79193 -0.95843 -0 -7e-05 -1.23387 -0.22699 0 0 0 0 0 0.10675 -0.05831 0 0 0 -1.52746 0 0.83697 0.01703 0.20927 -1.17207
ASN_165 -3.84528 0.25135 3.06311 -0.16929 0.02685 0.23758 0.49922 -1.58796 -0.01927 -0.12542 -0.35954 -0.07215 0 0 0 0 0 0.01855 -0.00677 0.0172 0 1.49797 -0.26481 0 -0.93687 0.10747 0.31621 -1.35185
PHE_166 -10.6847 0.70528 5.10952 -0.56722 0.09271 0.26072 2.4834 -3.40041 -0 -0 -1.96441 0.2071 0 0 0 0 0 0.04275 0.19714 0.01732 0 2.60184 -0.11902 0 1.0402 -0.27522 0.39236 -3.86063
LYS_167 -5.74065 0.55378 6.44848 -0.781 0.27666 0.4872 3.12998 -2.89098 -0 -0 -5.05062 0.04476 0 0 0 -0.62042 0 0.00367 -0.05276 0.14439 1.89154 0 -0.1821 0 -1.5107 -0.23611 0.59133 -3.49355
HIS_D_168 -5.35858 0.40574 4.79059 -0.42579 0.0166 0.53027 2.35439 -2.47991 -0.00592 -0.01772 -2.12844 -0.26058 0 0 0 0 0 0.02058 0.1319 0.11675 0 1.90139 -0.17446 0 -0.45461 0.01948 0.49606 -0.52226
LEU_169 -8.30079 1.1994 3.60658 -0.59734 0.15075 0.15806 2.63131 -2.67429 -0 -0 -2.66896 0.23324 0 0 0 0 0 0.00853 0.04341 0.07331 0.62332 0 -0.34331 0 0.18072 0.04376 0.4134 -5.2189
ARG_170 -5.7033 0.33568 5.41644 -0.59539 0.06953 0.39609 3.59876 -2.64336 -0.00592 -0.01772 -3.79588 0.23798 0 0 -0.86836 0 0 0.00991 0.02478 0.07515 2.40627 0 0.02326 0 -1.2888 -0.02456 0.53554 -1.81389
GLU_171 -7.2855 0.68626 6.57468 -0.23975 0.02486 0.26517 3.84887 -3.17304 -0.02252 -0.13869 -5.9776 -0.17361 0 0 -0.55664 -0.38406 0 0.02166 0.04809 0.03946 0 3.17303 -0.04946 0 -2.7348 0.09872 0.48906 -5.4658
PHE_172 -8.72513 0.70831 3.22399 -0.56956 0.06178 0.30417 2.83498 -2.49119 -0 -0 -2.62659 0.05663 0 0 0 0 0 0.01567 0.20298 0.01166 0 2.06004 -0.26044 0 1.0402 0.00107 0.59111 -3.56031
VAL_173 -6.9861 0.861 2.3731 -0.26639 0.15736 0.05703 2.87693 -2.22698 -0.01306 -0.0495 -2.19117 -0.26082 0 0 0 0 0 0.01539 -0.06731 0.15546 0.23641 0 -0.71827 0 1.9342 -0.31758 0.71327 -3.71703
PHE_174 -9.66751 1.17229 0.14597 -0.52694 0.092 0.23618 2.17618 -1.85788 -0 -0 -2.98871 -0.136 0 0 0 0 0 0.0049 -0.07333 0.28985 0 2.59244 -0.15127 0 1.0402 -0.14335 0.60339 -7.19157
LYS_175 -6.369 0.47157 5.68433 -0.36527 0.05556 0.17477 3.34358 -2.56767 -0.0265 -0.11557 -4.6514 0.03042 0 0 0 -0.81415 0 0.03846 -0.02585 0.63318 2.1927 0 0.18945 0 -1.5107 0.02336 0.5327 -3.07605
ASN_176 -4.20729 0.26579 3.19123 -0.28644 0.07931 0.47482 1.5118 -1.65463 -0 -0 -0.70401 -0.79932 0 0 -0.57764 0 0 0.00703 -0.08202 0.03073 0 1.96932 -0.19078 0 -0.93687 0.03705 0.47054 -1.40138
LYS_177 -5.1877 0.65173 7.44144 -0.60708 0.08312 0.31676 3.34914 -2.96631 -0.00594 -0.01795 -6.06073 0.56324 0 0 0 -0.55456 0 0.00464 -0.02146 0.14907 1.78406 0 -0.07179 0 -1.5107 0.35772 0.69292 -1.61039
ASP_178 -2.5924 0.49129 4.70988 -0.12786 0.02249 0.40532 1.84074 -1.77805 -0 -0 -4.4017 -0.83431 0 0 0 -0.55456 0 0.00276 -0.10046 0.11286 0 2.44416 -0.56399 0 -2.3716 0.03805 0.66666 -2.59072
GLY_179 -2.4534 0.1434 2.64953 -6e-05 0 0 1.32783 -1.41693 -0.00988 -0.03321 -1.75735 -0.38955 0 0 0 0 0 0.00488 -0.15421 0 0 0 -1.49713 0 0.83697 -0.72994 0.27274 -3.20632
PHE_180 -8.18804 0.87625 4.47611 -0.58123 0.05228 0.23487 2.66842 -2.82058 -0 -0 -2.49892 0.0821 0 0 0 0 0 0.01813 0.22333 0.30351 0 2.15836 -0.27512 0 1.0402 -0.59021 0.54163 -2.27893
LEU_181 -8.44617 0.65599 1.97673 -0.5192 0.11945 0.12208 2.41081 -2.36375 -0.01607 -0.07565 -2.54074 0.1311 0 0 0 0 0 0.01813 -0.08322 0.00802 0.59664 0 -0.32947 0 0.18072 -0.12004 0.8916 -7.38301
TYR_182 -8.12485 0.75579 4.62733 -0.64973 0.05318 0.34148 3.1336 -2.71978 -0.00744 -0.03043 -3.00164 -0.15069 0 0 0 0 0 0.01852 -0.02219 0.04399 0 2.16848 -0.05419 0.00381 1.2797 -0.07882 0.65966 -1.75421
VAL_183 -7.65044 0.89574 2.21169 -0.26984 0.18168 0.05662 2.93531 -2.36247 -0.00125 -0.00346 -3.68078 -0.37128 0 0 0 0 0 0.02336 0.04471 0.2041 0.27623 0 -0.76137 0 1.9342 -0.2888 0.508 -6.11804
TYR_184 -11.3247 1.44654 3.75281 -0.6047 0.07555 0.28187 3.40627 -2.9045 -0.00744 -0.03043 -3.64821 -0.14372 0 0 -0.53061 0 0 0.00976 0.00731 0.0872 0 1.99301 -0.38643 0.14106 1.2797 -0.3475 0.77434 -6.67284
LYS_185 -6.05773 0.48932 3.78676 -0.6219 0.20818 0.31426 2.02061 -1.97945 -0.01032 -0.11745 -2.57538 0.01487 0 0 0 0 0 0.02044 0.04084 0.06403 2.93236 0 0.23886 0 -1.5107 -0.05861 0.79957 -2.00145
GLY_186 -2.70305 0.18437 2.60209 -0.00194 0 0 1.74642 -1.38234 -0 -0 -2.09068 -0.38482 0 0 0 0 0 0.10252 -0.11851 0 0 0 -1.10892 0 0.83697 0.32702 0.39241 -1.59845
TYR_187 -2.52279 0.17251 1.416 -1.08197 0.13596 0.63733 0.4365 -0.80802 -0 -0 -0.70966 -0.31106 0 0 0 0 0 0.06034 -0.00947 0.00857 0 1.53324 -0.42599 2e-05 1.2797 0.10688 0.16438 0.08248
GLN_188 -5.68764 0.55113 4.93688 -0.36778 0.08118 0.23003 3.15531 -2.36667 -0 -0 -4.23758 -0.18979 0 0 0 -1.13392 0 0.0316 0.26462 0.30993 0 3.02363 -0.13763 0 -0.18838 0.19322 1.11198 -0.41989
PRO_189 -2.51201 0.47785 1.29829 -0.20136 0.01365 0.14994 0.32228 -0.65502 -0 -0 -1.13366 -0.13413 0 0 0 0 0 0.02419 -0.0596 0.00309 0.67102 0 -0.31412 0 -2.4119 0.38449 1.25416 -2.82283
ILE_190 -9.20356 1.68662 4.15861 -0.53293 0.2876 0.1531 1.6471 -2.96533 -0 -0 -0.39685 -0.27191 0 0 0 0 0 0.15404 0.07948 0.1156 0.44809 0 0.03077 0 0.73287 -0.08252 0.84928 -3.10993
ASP_191 -2.15511 0.07593 3.06754 -0.11408 0.01137 0.35364 1.22717 -1.31024 -0 -0 -2.53244 -0.2726 0 0 0 -0.62042 0 0.24478 0.16957 0.12016 0 4.12062 -0.42132 0 -2.3716 0.38816 0.83848 0.81962
VAL_192 -6.22782 0.83421 2.79979 -0.37273 0.39122 0.08824 1.83058 -2.1369 -0 -0 -1.80242 -0.15858 0 0 0 0 0 0.11027 -0.04314 0.00467 0.75765 0 -0.68154 0 1.9342 0.39164 0.53433 -1.74632
VAL_193 -3.87088 0.46974 2.1425 -0.28625 0.1508 0.05761 0.7587 -1.39902 -0.00736 -0.02882 -0.38515 -0.10666 0 0 -0.44901 0 0 0.46778 0.0994 0.08237 0.05208 0 -0.44543 0 1.9342 -0.02241 0.47229 -0.31352
ARG_194 -4.00323 0.67717 2.7997 -0.923 0.18012 0.68204 0.76931 -1.56057 -0.00736 -0.02882 -0.41889 -0.17177 0 0 -0.44901 0 0 1.15062 0.06623 0.05896 1.99015 0 -0.11071 0 -1.2888 0.05421 0.67037 0.13672
ASP_195 -3.69695 0.48629 3.76138 -0.10326 0.00504 0.31012 1.85973 -1.76905 -3e-05 -0.00061 -2.99175 -1.26835 0 0 -0.79695 -0.43505 0 0.69359 0.04101 0.35288 0 2.75687 0.93121 0 -2.3716 5.38999 0.77217 3.92668
LEU_196 -5.66551 0.56171 1.29273 -0.57454 0.13966 0.16551 1.01938 -1.34266 -0.02708 -0.15515 -0.81973 0.16216 0 0 -0.79695 0 0 0.0519 -0.08118 0.00457 0.6315 0 -0.29498 0 0.18072 5.74224 1.21554 1.40984
PRO_197 -4.09141 0.47965 2.64871 -0.12693 0.00102 0.09292 1.25431 -1.13505 -0.00072 -0.01479 -1.9232 0.22519 0 0 -0.69891 0 0 0.08262 0.00978 0.01864 0.17996 0 -1.08184 0 -2.4119 -0.11758 1.1148 -5.49472
SER_198 -1.89546 0.09079 1.66264 -0.03116 0 0.07129 0.58391 -0.80154 -0 -0 -0.76478 -0.41676 0 0 0 0 0 0.0749 -0.00093 0.01445 0.3129 0 -0.2703 0.60042 -0.77834 -0.69568 0.27345 -1.9702
GLY_199 -2.50776 0.09389 3.3624 -0.00098 0 0 1.36324 -1.53053 -0.01033 -0.05113 -0.04277 -0.27122 0 0 0 0 0 0.14682 -0.06764 0 0 0 -1.53942 0 0.83697 0.10396 0.14282 0.02832
PHE_200 -7.41565 0.60064 1.50726 -0.76097 0.05236 0.06327 0.75318 -1.94426 -0 -0 -0.29224 -0.48278 0 0 0 0 0 0.14053 0.4419 0.02297 0 2.89967 -0.21702 0 1.0402 0.25639 0.23378 -3.10079
ASN_201 -3.01431 0.15234 3.31849 -0.15924 0.0133 0.21387 1.11664 -1.66758 -0.05209 -0.28033 -0.47554 -0.94602 0 0 -0.94319 0 0 0.06318 -0.00158 0.01089 0 1.93581 -0.14539 0 -0.93687 -0.13559 0.41372 -1.51949
THR_202 -6.1391 0.8454 2.35379 -0.16525 0.08597 0.05753 1.37688 -1.8955 -0.01032 -0.11745 -0.91212 -0.3813 0 0 -0.94319 0 0 0.01023 0.01706 0.0061 0.27865 0 -0.09345 2.31091 -1.0874 0.08101 0.41244 -3.90913
LEU_203 -9.84572 1.35733 3.89328 -0.52409 0.26157 0.11112 2.14479 -2.96336 -0 -0 -2.80221 0.31922 0 0 0 0 0 0.00853 -0.00922 0.32115 0.46192 0 -0.33249 0 0.18072 -0.10548 0.48128 -7.04167
LYS_204 -4.72929 0.65739 4.12065 -0.29878 0.04135 0.1411 2.31161 -1.96566 -0 -0 -2.33445 -0.11832 0 0 0 0 0 0.02105 0.00538 0.02865 2.04357 0 0.00402 0 -1.5107 -0.32709 1.06972 -0.83979
PRO_205 -3.69588 0.57746 1.11248 -0.13425 0.00791 0.09818 0.45799 -0.62336 -0 -0 -0.26298 0.18026 0 0 0 0 0 0.01426 0.2204 0.04652 0.19829 0 -0.95091 0 -2.4119 -0.55697 1.08965 -4.63284
ILE_206 -5.37396 0.67412 1.68128 -0.69799 0.29314 0.25026 1.09693 -1.39147 -0.02254 -0.139 -0.82902 0.4303 0 0 0 0 0 0.07693 0.00911 0.44118 2.57668 0 -0.28047 0 0.73287 -0.07224 0.92736 0.38346
PHE_207 -7.28367 0.62566 1.61971 -0.52603 0.01586 0.27937 2.1505 -1.74776 -0.02254 -0.139 -1.44686 0.19297 0 0 0 0 0 0.02351 0.27684 0.11763 0 2.50621 -0.26936 0 1.0402 0.18161 0.98241 -1.42274
LYS_208 -3.9926 0.49779 2.87028 -0.3563 0.06752 0.22828 1.47503 -1.32842 -0 -0 -2.57904 -0.36697 0 0 0 0 0 0.04358 0.10598 0.05007 2.20186 0 0.15723 0 -1.5107 0.66363 0.79352 -0.97927
LEU_209 -8.18914 1.11615 2.36543 -0.50529 0.17445 0.13272 2.7716 -2.17204 -0.00447 -0.05015 -2.93022 0.13144 0 0 0 0 0 0.02714 -0.08661 0.22825 1.12985 0 -0.30955 0 0.18072 1.02248 1.2937 -3.67355
PRO_210 -3.53557 0.48356 0.76581 -0.18303 0.08635 0.13065 0.34291 -0.52736 -0 -0 0.03397 0.01111 0 0 0 0 0 0.02351 0.11478 0.00656 0.1783 0 -0.85693 0 -2.4119 0.48397 1.09061 -3.76268
LEU_211 -6.93235 0.87364 1.19789 -0.50208 0.19801 0.11946 1.63075 -1.53503 -0.00494 -0.03898 -0.72433 0.27337 0 0 0 0 0 0.07739 -0.02762 0.11606 0.5499 0 -0.19154 0 0.18072 0.30604 0.62044 -3.81319
GLY_212 -1.51227 0.02545 1.66026 -5e-05 0 0 0.73999 -0.82913 -0.00447 -0.05015 -1.11041 -0.39883 0 0 0 0 0 0.04447 -0.16504 0 0 0 -1.40874 0 0.83697 -0.52856 0.54436 -2.15616
ILE_213 -7.24126 0.94847 1.98733 -0.49285 0.47364 0.1014 1.31285 -1.9672 -0.00428 -0.07697 -0.42222 0.33695 0 0 -0.57764 0 0 0.03639 0.12388 0.00797 0.44647 0 -0.48431 0 0.73287 -0.82088 0.39842 -5.181
ASN_214 -2.80793 0.16631 2.12272 -0.2821 0.07528 0.52303 0.69014 -1.26097 -0.00675 -0.10137 0.28042 -0.84096 0 0 0 0 0 0.02769 -0.06205 0.00025 0 2.1219 -0.57816 0 -0.93687 -0.37523 0.39598 -0.84866
ILE_215 -8.48624 0.85333 1.40163 -0.47426 0.34333 0.10976 0.90394 -2.00742 -0.00786 -0.09734 0.2554 0.07012 0 0 0 0 0 0.01789 -0.05156 0.01184 0.44393 0 -0.67704 0 0.73287 -0.37465 0.33326 -6.69907
THR_216 -4.9769 0.28432 4.36427 -0.11514 0.09652 0.0622 2.28358 -2.35762 -0.02487 -0.12033 -2.84071 -0.88436 0 0 0 -0.72903 0 0.00763 -0.05177 0.11967 0.25734 0 -0.64032 2.24289 -1.0874 -0.30375 0.5756 -3.83819
ASN_217 -7.15352 0.43019 5.29126 -0.17361 0.00258 0.23861 3.10518 -2.99884 -0.04997 -0.31339 -2.86552 -0.34917 0 0 0 -0.72903 0 0.01665 0.00846 0.02677 0 3.39483 0.39373 0 -0.93687 0.1269 0.59751 -1.93725
PHE_218 -11.2667 1.76848 2.36072 -1.12151 0.18385 0.63269 2.65396 -2.73257 -0.02018 -0.09744 -3.04603 -0.09694 0 0 0 0 0 0.01478 -0.00124 0.10231 0 1.56983 -0.54456 0 1.0402 0.02233 0.48412 -8.09392
ARG_219 -8.93996 0.51002 8.13997 -0.67153 0.12395 0.39881 4.60676 -3.61072 -0 -0 -5.22787 0.12237 0 0 -1.4397 0 0 0.0391 0.0167 0.26001 2.40538 0 -0.22299 0 -1.2888 -0.24923 0.58358 -4.44416
ALA_220 -3.02607 0.0937 0.60918 -0.02339 0 0 0.48057 -0.91248 -0.02095 -0.12703 -0.67114 -0.26101 0 0 0 0 0 0.00588 -0.03065 0 0 0 0.09179 0 1.8394 -0.11472 0.37704 -1.68987
ILE_221 -8.43212 0.77796 2.47407 -0.48704 0.38249 0.11229 2.25628 -2.49668 -0 -0 -3.15437 -0.01371 0 0 0 0 0 0.0208 -0.05244 0.12993 0.32035 0 -0.70308 0 0.73287 -0.21602 0.2248 -8.12361
LEU_222 -7.36394 0.9585 2.02038 -0.47133 0.23896 0.09504 1.86428 -2.08622 -0.00761 -0.02356 -2.11075 0.17935 0 0 0 0 0 0.03386 0.17763 0.25499 1.49717 0 -0.20247 0 0.18072 -0.2937 0.44952 -4.60919
THR_223 -7.2887 0.86164 3.75694 -0.14503 0.06105 0.10887 2.78476 -2.43502 -3e-05 -0.00077 -2.20612 -0.72276 0 0 0 0 0 0.04858 0.1471 0.00374 0.05223 0 -0.29961 2.35606 -1.0874 -0.33467 0.91782 -3.42132
ALA_224 -5.53257 0.47753 2.3274 -0.02218 0 0 2.23374 -2.07298 -0.01292 -0.04541 -2.29886 -0.41433 0 0 0 0 0 0.03359 0.43891 0 0 0 -0.07318 0 1.8394 -0.11103 0.85834 -2.37454
PHE_225 -9.33968 0.80665 4.04105 -0.65945 0.15208 0.39724 2.21103 -2.73671 -0 -0 -2.60505 0.12535 0 0 0 0 0 0.01474 -0.05443 0.10446 0 2.26492 -0.14729 0 1.0402 0.22008 0.38187 -3.78295
SER_226 -5.8842 0.9431 6.08223 -0.03871 0.00046 0.06385 3.86623 -2.86879 -0.01292 -0.04541 -3.42199 -0.81114 0 0 -1.1605 0 0 0.02928 0.32692 0.00365 0.61684 0 0.52133 1.74394 -0.77834 0.46732 1.29798 0.94111
PRO_227 -3.62787 0.52411 1.52134 -0.12327 0.01269 0.07607 0.40513 -0.589 -0 -0 0.41794 0.65144 0 0 0 0 0 0.0723 0.10019 0.00795 0.15035 0 0.4069 0 -2.4119 0.60658 1.42174 -0.37733
ALA_228 -3.69659 0.64486 3.28778 -0.02008 0 0 2.26254 -1.76696 -0.01334 -0.05966 -1.40372 -0.40422 0 0 -0.64077 0 0 0.20244 0.08675 0 0 0 -0.4441 0 1.8394 0.37163 0.4493 0.69524
GLN_229 -1.94271 0.75153 2.27286 -0.64558 0.20469 1.10017 1.15606 -1.13832 -0 -0 -0.70218 -1.80879 0 0 0 0 0 1.83334 3.38579 0.00471 0 3.84531 0.33009 0 -0.18838 0.75058 1.44302 10.6522
ASP_230 -2.33334 0.12529 2.2541 -0.14046 0.02388 0.41231 1.1941 -1.13544 -0 -0 -2.00793 -1.59314 0 0 0 -0.80903 0 0.62266 1.51768 0.00023 0 4.91673 -0.76024 0 -2.3716 3.33597 3.1569 6.40866
ILE_231 -5.2111 0.67546 4.57541 -0.58721 0.33671 0.10369 2.3243 -2.28364 -0.01334 -0.05966 -1.49634 0.12464 0 0 -0.51973 0 0 0.09464 -0.07867 0.06126 1.24521 0 -0.58347 0 0.73287 2.61055 2.53046 4.58203
TRP_232 -9.14697 1.37545 2.26806 -0.9725 0.07114 0.34072 1.33632 -2.45357 -0.01352 -0.13608 -1.82276 -0.23477 0 0 0 -0.80903 0 0.08038 0.09529 0.03923 0 1.50405 0.06396 0 1.6906 0.10068 1.24465 -5.37868
GLY_233 -2.64306 0.09866 2.86925 -0.00059 0 0 1.65859 -1.50048 -3e-05 -0.00077 -2.30156 -0.20587 0 0 0 0 0 0.04664 -0.09143 0 0 0 -0.45434 0 0.83697 0.4146 0.69035 -0.58309
THR_234 -5.39478 0.69758 4.07493 -0.12335 0.03629 0.06946 1.57445 -2.37318 -0.02199 -0.1514 -0.50517 -0.62906 0 0 -0.3747 0 0 0.0215 0.00131 0.01552 0.07331 0 -0.68448 4.16198 -1.0874 0.12604 0.55829 0.06515
SER_235 -3.44004 0.49611 3.59004 -0.01648 0 0.02969 1.30707 -1.56727 -0.00433 -0.01982 -2.27654 -0.8921 0 0 0 -0.53658 0 0.01514 0.14654 0.00393 0.23948 0 0.1977 1.7293 -0.77834 0.8221 0.75262 -0.20179
ALA_236 -3.1903 0.37662 1.53029 -0.02328 4e-05 0 0.88129 -1.18842 -6e-05 -0.00101 -1.07932 -0.40294 0 0 0 0 0 0.0279 -0.02862 0 0 0 -0.26331 0 1.8394 1.04108 0.4561 -0.02453
ALA_237 -4.08248 0.31893 2.02508 -0.02035 0 0 2.15546 -1.65247 -0 -0 -2.7375 -0.40129 0 0 0 0 0 0.01538 0.10078 0 0 0 -0.55104 0 1.8394 0.17946 0.30544 -2.50519
ALA_238 -4.22592 0.322 2.2425 -0.02197 0 0 2.53444 -1.81786 -0 -0 -2.26398 -0.37881 0 0 0 0 0 0.02327 0.41951 0 0 0 -0.01974 0 1.8394 0.17427 0.31542 -0.85747
TYR_239 -8.70756 0.82048 3.09541 -0.61898 0.01514 0.06558 3.48507 -2.76331 -0 -0 -2.81704 -0.45574 0 0 0 -0.07928 0 0.04537 0.04223 0.11172 0 2.50428 -0.17485 0.01702 1.2797 0.13208 0.72275 -3.27993
PHE_240 -9.93807 0.65696 3.00773 -0.66358 0.10473 0.41656 2.67418 -3.00587 -0 -0 -2.56478 0.22282 0 0 0 0 0 0.01796 0.02542 0.25859 0 1.88645 -0.21013 0 1.0402 -0.17324 0.7321 -5.51197
VAL_241 -6.94012 0.81061 0.8735 -0.27468 0.19606 0.06332 2.15273 -1.84273 -0.00759 -0.08917 -2.67342 -0.31808 0 0 0 0 0 0.0211 0.09314 0.01063 0.2303 0 -0.70773 0 1.9342 -0.32067 0.38572 -6.40286
GLY_242 -4.54866 0.40221 2.73522 -0.00088 0 0 2.23413 -1.89876 -0 -0 -1.98268 -0.26983 0 0 0 0 0 0.05286 -0.09921 0 0 0 0.23685 0 0.83697 0.25348 0.25906 -1.78924
TYR_243 -7.26904 0.7136 2.63243 -0.58205 0.08003 0.29015 1.45004 -2.04355 -0.02228 -0.14214 -1.80318 -0.22863 0 0 -0.70297 0 0 0.00566 0.01353 0.10737 0 1.98193 -0.26217 0.14383 1.2797 0.28297 0.25629 -3.81848
LEU_244 -8.75111 0.65913 3.30154 -0.47754 0.11586 0.09439 1.10005 -2.55272 -0.02216 -0.1634 -1.24532 0.2715 0 0 0 0 0 0.0126 -0.02068 0.19283 0.43619 0 -0.33902 0 0.18072 -0.33179 0.46679 -7.07215
LYS_245 -5.44693 0.6434 6.10896 -0.47363 0.2857 0.25596 3.37128 -2.61672 -0 -0 -4.05086 -0.07364 0 0 0 -0.49344 0 0.03615 0.01172 0.15238 1.75117 0 0.00274 0 -1.5107 -0.33298 1.04238 -1.33705
PRO_246 -2.89943 0.52462 0.89042 -0.18821 0.03116 0.13908 0.12509 -0.50644 -0.0057 -0.04745 -0.17243 -0.12424 0 0 0 0 0 0.1408 0.00421 0.01136 0.39675 0 -0.22617 0 -2.4119 0.76947 0.95913 -2.58987
THR_247 -5.00107 0.43322 4.28923 -0.18671 0.08824 0.06722 2.5343 -2.33485 -0.03205 -0.18004 -3.08503 -1.08531 0 0 -0 0 0 0.05311 0.08828 0.00652 0.93234 0 -0.59805 2.3127 -1.0874 0.9093 0.4283 -1.44775
THR_248 -5.51972 0.58955 2.87921 -0.16573 0.11636 0.057 1.54189 -1.93117 -0 -0 -2.04053 -0.23842 0 0 -0 0 0 0.02771 0.02794 0.00694 0.19243 0 -0.20151 2.28289 -1.0874 0.03464 0.53359 -2.89433
PHE_249 -11.0813 1.44064 2.89558 -0.52375 0.04323 0.18944 2.59219 -3.00629 -0.01645 -0.05875 -2.82124 -0.07383 0 0 0 0 0 0.05901 0.39305 0.99985 0 2.21022 -0.20853 0 1.0402 -0.0991 0.86327 -5.1625
MET_250 -9.57183 1.12549 4.23557 -0.52164 0.21309 0.14288 2.68612 -2.58847 -0.00489 -0.02089 -2.65108 -0.00611 0 0 0 0 0 0.01606 -0.04343 0.07793 1.58752 0 0.17177 0 0.60916 -0.2193 1.01434 -3.74774
LEU_251 -8.16536 0.32204 2.33906 -0.46363 0.18957 0.09955 2.60042 -2.17705 -0.00066 -0.00173 -2.58945 0.01149 0 0 0 0 0 0.0752 -0.06923 0.06886 0.94373 0 -0.19301 0 0.18072 -0.03449 0.6052 -6.25877
LYS_252 -6.22407 0.34946 4.78418 -0.43179 0.04883 0.26361 2.46205 -2.34203 -0.00931 -0.03169 -2.98469 0.25555 0 0 0 0 0 0.03669 -0.06858 0.09293 2.36568 0 0.3489 0 -1.5107 0.1276 0.34688 -2.12048
TYR_253 -10.5556 0.56172 4.64887 -0.57992 0.06552 0.27654 2.64267 -3.09436 -0.02038 -0.18812 -2.75578 -0.1776 0 0 0 0 0 0.01459 -0.05023 0.03186 0 2.35944 -0.02694 0.02675 1.2797 0.01893 0.35033 -5.17203
ASP_254 -6.76886 0.3351 10.7808 -0.24214 0.15889 0.86007 4.46707 -4.57439 -0.03502 -0.19646 -8.31295 -0.78958 0 0 -1.02142 0 0 0.02117 -0.07528 0.08547 0 1.76799 -0.66147 0 -2.3716 -0.1021 0.29053 -6.38416
GLU_255 -3.81592 0.23801 4.93133 -0.54988 0.17674 1.48104 0.75493 -2.04385 -0.00213 -0.00972 0.00068 -2.9791 0 0 0 0 0 0.00605 -0.07623 0.00218 0 3.3467 -0.22989 0 -2.7348 -0.32951 0.35778 -1.4756
ASN_256 -3.55337 0.29994 4.37928 -0.19149 0.01894 0.30338 1.39402 -1.93522 -0.06158 -0.27235 -1.60673 -0.47202 0 0 -0.38198 0 0 0.01889 -0.0549 0.04561 0 1.98067 -0.41537 0 -0.93687 -0.59176 0.33721 -1.6957
GLY_257 -4.11406 0.63382 3.52432 -5e-05 0 0 1.42232 -1.98758 -0.00106 -0.00397 -1.35787 -0.3844 0 0 0 0 0 0.02132 -0.17113 0 0 0 -1.28066 0 0.83697 -0.72472 0.32469 -3.26205
THR_258 -5.27288 0.53154 5.61282 -0.15928 0.06433 0.05518 2.62014 -2.78397 -0.07074 -0.42219 -2.69763 -0.17959 0 0 -0.63944 0 0 0.049 0.02483 0.02223 0.2285 0 -0.00041 2.33068 -1.0874 -0.35114 0.49019 -1.63522
ILE_259 -9.185 0.95848 1.23735 -0.45977 0.3081 0.09511 1.88365 -2.15225 -0 -0 -0.89534 0.17246 0 0 -0.90687 0 0 0.03409 -0.06428 0.06133 0.33473 0 -0.41496 0 0.73287 -0.14263 0.60819 -7.79472
THR_260 -4.02826 0.26915 3.16051 -0.11872 0.0571 0.0626 1.10437 -1.82112 -0.01636 -0.14414 -0.63643 -0.77458 0 0 0 0 0 0.02618 0.33211 0.00063 0.14983 0 -0.64112 2.26794 -1.0874 -0.36577 0.52165 -1.68184
ASP_261 -4.44342 0.26429 4.31622 -0.104 0.00786 0.30652 2.63878 -2.21087 -0.00134 -0.0077 -2.61569 -1.27845 0 0 -0.77025 0 0 0.03595 -0.01635 5e-05 0 2.22096 -0.10062 0 -2.3716 -0.10814 0.32777 -3.91004
ALA_262 -4.36237 0.6324 0.75086 -0.02185 0 0 1.38201 -1.44758 -0 -0 -1.91079 -0.3951 0 0 -0.77025 0 0 0.00791 0.00892 0 0 0 -0.50136 0 1.8394 0.18209 0.306 -4.29971
VAL_263 -6.49897 0.55089 2.93727 -0.2724 0.16417 0.0608 2.53796 -2.15788 -0 -0 -1.57777 -0.32686 0 0 0 0 0 0.0063 0.06281 0.003 0.23329 0 -0.75753 0 1.9342 -0.06216 0.33122 -2.83166
ASP_264 -7.47187 0.78261 7.81137 -0.23518 0.10936 0.75364 4.03569 -3.66804 -0.04095 -0.30048 -6.78621 -1.24646 0 0 -1.76106 -0.59998 0 0.01946 0.36482 0.02662 0 2.2802 -0.77577 0 -2.3716 -0.40596 0.48474 -8.99506
CYS:disulfide_265 -6.05561 0.36363 3.83904 -0.04875 0.00538 0.01979 1.7638 -2.19934 -0.00623 -0.05157 -1.02638 -0.43334 0 0 0 0 -0.65226 0.01482 -0.05214 0.3316 0.4787 0 0.16592 0 3.6196 -0.32232 0.42711 0.18146
SER_266 -2.84395 0.45558 3.82244 -0.04396 0.00259 0.06141 1.85925 -1.77265 -0 -0 -2.80158 -0.01939 0 0 -0.78347 -0.59998 0 0.05885 0.05551 0.13297 0.44914 0 -0.03877 2.21107 -0.77834 -0.11233 0.22102 -0.4646
GLN_267 -5.33756 0.39993 4.2619 -0.40161 0.1024 0.26874 1.66894 -2.05435 -0.00701 -0.09627 -0.9595 -0.50589 0 0 0 0 0 0.12333 -0.00207 0.0407 0 3.34357 0.19264 0 -0.18838 0.11822 0.40128 1.36901
ASN_268 -6.93243 0.87398 5.33439 -0.35649 0.09125 0.68643 2.95978 -2.83955 -0.02235 -0.15175 -2.17855 -0.71262 0 0 -1.14712 0 0 0.03192 0.03713 0.05726 0 1.64983 0.01546 0 -0.93687 2.89339 1.43238 0.78546
PRO_269 -6.53006 1.21908 2.83801 -0.08223 0 0.04895 1.36328 -1.53326 -0.02075 -0.13878 -0.93705 0.67797 0 0 0 0 0 0.02718 -0.06592 0.11536 0.57338 0 -0.08673 0 -2.4119 2.55052 1.55289 -0.84007
LEU_270 -7.40453 0.59807 3.97151 -0.68621 0.25651 0.27398 2.87401 -2.57703 -0 -0 -1.55447 0.07946 0 0 -0.5188 0 0 0.01436 0.11287 0.02837 0.81831 0 -0.19683 0 0.18072 -0.22449 0.73842 -3.21576
ALA_271 -6.41925 0.43084 4.35869 -0.02161 0 0 3.01933 -2.96282 -0 -0 -1.45322 -0.37851 0 0 -0.62832 0 0 0.00932 0.02066 0 0 0 -0.28925 0 1.8394 -0.2358 0.47874 -2.23179
GLU_272 -6.27001 0.31501 7.1082 -0.21083 0.02977 0.29129 3.07715 -3.22973 -0.04922 -0.34505 -3.32432 -0.58649 0 0 0 0 0 0.01439 0.05038 0.01423 0 3.04646 -0.20408 0 -2.7348 -0.49463 0.32482 -3.17746
LEU_273 -8.70915 1.23734 4.10597 -0.71687 0.38441 0.27694 3.12213 -2.91703 -0 -0 -2.47813 0.13942 0 0 0 0 0 0.00841 0.06744 0.12045 0.90407 0 -0.23892 0 0.18072 -0.33555 0.48937 -4.35899
LYS_274 -8.83617 0.51615 7.90957 -0.29725 0.02463 0.12611 3.87413 -3.70279 -0 -0 -3.98629 -0.02986 0 0 0 0 0 0.00824 0.004 0.09794 1.7067 0 -0.00728 0 -1.5107 -0.29342 0.42102 -3.97528
CYS:disulfide_275 -6.60135 0.28649 4.71412 -0.04033 0 0.01732 2.73848 -2.65478 -0 -0 -2.4717 -0.34621 0 0 -0.75495 0 -0.65226 0.02306 0.18566 0.00399 0.33354 0 0.36128 0 3.6196 -0.1674 0.39522 -1.0102
SER_276 -3.5981 0.10054 4.8375 -0.02634 0 0.06144 2.52475 -2.21324 -0.00152 -0.00919 -2.0899 -0.62774 0 0 0 0 0 0.05794 0.0456 0.0006 0.62131 0 0.34268 0.60075 -0.77834 0.2708 0.3794 0.49895
VAL_277 -5.07618 0.61598 2.83437 -0.32372 0.29472 0.07552 1.24047 -1.87679 -0 -0 -1.01648 -0.3547 0 0 0 0 0 0.02984 0.0182 0.00361 0.6027 0 -0.07733 0 1.9342 0.11644 0.43895 -0.52019
LYS_278 -5.11922 0.67357 5.43787 -0.68885 0.18131 0.82073 2.93497 -2.61683 -0 -0 -3.51693 -0.07538 0 0 -0.75495 0 0 0.09893 -0.01893 0.28642 1.57026 0 -0.04277 0 -1.5107 0.50469 0.64264 -1.19316
SER_279 -4.70155 0.28949 4.11609 -0.02969 1e-05 0.05126 2.60378 -2.15735 -0 -0 -1.50696 -1.16331 0 0 -1.25567 0 0 0.01184 -0.02169 0.03975 0.94152 0 -0.34623 0.76892 -0.77834 0.58758 0.59275 -1.95779
PHE_280 -3.95692 0.18448 1.73583 -1.02906 0.24752 0.55537 0.25306 -1.02729 -0 -0 -0.59359 -0.77936 0 0 0 0 0 0.01791 -0.05121 0.24277 0 3.24819 -0.04111 0 1.0402 -0.27919 0.42745 0.19506
GLU_281 -4.18913 0.30577 4.24058 -0.30092 0.05731 0.36341 1.68767 -1.93926 -0 -0 -2.21589 -0.34294 0 0 -1.25567 -0.39482 0 0.01797 0.01291 0.04806 0 3.08604 -0.00676 0 -2.7348 -0.01233 0.24459 -3.32821
ILE_282 -7.50854 1.0536 1.95102 -0.60267 0.46331 0.10803 2.00718 -1.98241 -0.01166 -0.12308 -1.84458 0.25714 0 0 -0.86419 0 0 0.0148 -0.07452 0.11609 1.07064 0 -0.72955 0 0.73287 0.05854 0.38535 -5.52264
ASP_283 -3.12745 0.28621 3.54351 -0.10995 0.01793 0.32436 1.66184 -1.76788 -0.01166 -0.12308 -2.50609 -1.15991 0 0 -1.02496 0 0 0.08375 -0.03017 0.00807 0 2.12876 -0.32256 0 -2.3716 -0.32853 0.44589 -4.38352
LYS_284 -4.8131 0.38364 5.01648 -0.53555 0.12976 0.25106 2.41395 -2.16201 -0 -0 -5.13657 0.29429 0 0 -0.57952 -0.75276 0 0.01604 -0.03784 0.06748 2.73346 0 -0.0345 0 -1.5107 -0.35193 0.26348 -4.34481
GLY_285 -4.03257 0.13912 3.04801 -0.00101 0 0 2.30497 -1.8959 -0 -0 -2.07821 -0.31922 0 0 0 0 0 0.00624 -0.11845 0 0 0 -1.54213 0 0.83697 0.1315 0.27295 -3.24773
ILE_286 -5.7121 0.50569 1.37154 -0.5388 0.35793 0.11922 0.80865 -1.3828 -0 -0 -0.29823 -0.1014 0 0 0 0 0 0.03122 0.08205 0.00812 1.67583 0 -0.77695 0 0.73287 0.11079 0.46373 -2.54266
TYR_287 -7.82771 0.97167 3.63662 -0.59441 0.12059 0.33472 3.01265 -2.7358 -0 -0 -3.48631 -0.16347 0 0 -0.44544 0 0 0.01996 0.00218 0.05414 0 1.89245 -0.31901 0.09833 1.2797 -0.37861 0.69085 -3.83692
GLN_288 -3.59675 0.06261 3.66154 -0.6445 0.08588 0.41758 1.90591 -1.78065 -0.00152 -0.00919 -2.10435 -0.15385 0 0 -0.80955 -0.99903 0 0.01397 0.00208 0.00369 0 2.88816 0.04006 0 -0.18838 -0.24976 0.5069 -0.94913
THR_289 -4.75637 0.36035 3.98655 -0.16723 0.06293 0.05864 2.34349 -2.16245 -0 -0 -2.98981 -0.79146 0 0 -0.93176 0 0 0.00598 -0.01941 0.01298 0.81188 0 -0.76315 2.39957 -1.0874 0.19118 0.35965 -3.07585
SER_290 -2.02378 0.1421 2.21455 -0.02693 0 0.02193 0.84177 -1.08753 -0.00099 -0.01549 -1.11196 -0.2222 0 0 -0.12221 0 0 0.03347 -0.03563 0.00041 0.43031 0 -0.03589 0.60002 -0.77834 0.01652 0.2299 -0.92998
ASN_291 -3.10342 0.10438 2.42256 -0.17175 0.01111 0.24453 0.84518 -1.33815 -0.01673 -0.10385 -0.69437 -0.19419 0 0 0 0 0 0.01872 0.00971 0.05516 0 1.90015 0.19133 0 -0.93687 -0.33034 0.08189 -1.00492
PHE_292 -9.53073 1.87799 2.98856 -0.80037 0.18538 0.04615 2.90111 -2.58882 -0 -0 -2.08128 -0.42109 0 0 0 0 0 0.03201 0.16616 0.08187 0 3.15983 -0.18305 0 1.0402 -0.25395 0.54606 -2.83396
ARG_293 -6.13465 0.40106 5.14774 -0.81572 0.14433 0.47278 2.14347 -2.49194 -0 -0 -1.80675 0.36527 0 0 0 0 0 0.01267 0.0744 0.06952 2.94456 0 -0.21076 0 -1.2888 -0.10294 0.65851 -0.41723
VAL_294 -5.83993 0.50055 1.79955 -0.28108 0.1729 0.05866 1.2688 -1.53081 -0 -0 -1.62973 0.10766 0 0 0 0 0 0.04524 -0.08237 0.01315 0.06838 0 -0.43429 0 1.9342 -0.2014 0.26147 -3.76905
VAL_295 -5.29566 0.90299 2.66077 -0.26339 0.15906 0.05046 1.23678 -1.83715 -0.01913 -0.15494 -0.6955 0.09495 0 0 0 0 0 0.01695 -0.05385 0.00658 0.17122 0 -0.44314 0 1.9342 -0.36535 0.9524 -0.94175
PRO_296 -5.5611 1.14548 2.27978 -0.11468 0.00479 0.08426 0.82582 -1.17549 -0 -0 -0.60018 0.28272 0 0 0 0 0 0.02163 -0.111 0.03787 0.1106 0 -0.98918 0 -2.4119 -0.41086 1.28385 -5.29758
SER_297 -2.28064 0.02922 3.04934 -0.03083 0.00183 0.05256 1.79367 -1.33643 -0 -0 -2.29012 -1.07873 0 0 0 -0.51376 0 0.0426 -0.04734 0.00146 0.37785 0 -0.25322 0.6489 -0.77834 -0.63806 0.62247 -2.62755
GLY_298 -2.53374 0.088 3.08476 -0.00193 0 0 1.91225 -1.55332 -0.01121 -0.05905 -1.41669 -0.37429 0 0 0 0 0 0.02294 -0.10939 0 0 0 -1.4862 0 0.83697 -0.05586 0.24554 -1.41124
ASP_299 -3.1383 0.24312 2.9632 -0.1038 0.00134 0.32323 1.16602 -1.49309 -0.02989 -0.16347 -1.61207 0.3717 0 0 0 -0.58809 0 0.01053 0.10184 0.09512 0 2.39037 0.6333 0 -2.3716 0.48852 0.22562 -0.48642
VAL_300 -7.4105 0.81933 2.3051 -0.28774 0.24473 0.07008 3.07106 -2.27941 -0.00564 -0.02122 -2.78212 -0.37181 0 0 0 0 0 0.02487 -0.05467 0.05548 0.18643 0 -0.71726 0 1.9342 0.07141 0.35628 -4.79141
VAL_301 -6.49898 0.75935 3.56684 -0.27579 0.20519 0.06062 2.93009 -2.39399 -0.00897 -0.07174 -2.55187 -0.33866 0 0 -0.87291 0 0 0.0069 -0.07201 0.01364 0.21424 0 -0.75028 0 1.9342 -0.36809 0.33579 -4.1764
ARG_302 -9.03866 0.46406 8.09752 -0.69257 0.08613 0.32928 3.91823 -3.53476 -0.05673 -0.36294 -5.00232 0.08015 0 0 -0.64742 -1.22705 0 0.02919 0.06895 0.2992 2.59395 0 -0.11382 0 -1.2888 -0.17004 0.80286 -5.36558
PHE_303 -8.73606 1.04825 3.3088 -0.49693 0.01334 0.23136 1.14459 -2.21889 -0 -0 -0.84432 0.0019 0 0 0 0 0 0.04444 0.00465 0.16762 0 2.0278 -0.33329 0 1.0402 0.35434 1.61989 -1.62231
PRO_304 -5.20078 1.02153 2.41842 -0.17805 0.00075 0.1239 0.79729 -0.9735 -0.00788 -0.12343 -1.13999 0.15456 0 0 0 0 0 0.03766 0.11633 0.05278 0.90277 0 -1.13612 0 -2.4119 0.02806 1.24907 -4.26853
ASN_305 -2.3501 0.17961 2.10151 -0.33859 0.10561 0.6414 0.27661 -0.97235 -0.02357 -0.21678 0.15889 -0.83527 0 0 0 0 0 0.31917 0.0287 0.01916 0 1.94956 -0.61007 0 -0.93687 -0.29821 0.46255 -0.33903
ILE_306 -6.252 0.77633 1.7018 -0.47553 0.43798 0.10286 0.90689 -1.88538 -0 -0 -0.2017 0.07333 0 0 0 0 0 0.16415 -0.00959 0.03914 0.37871 0 -0.78447 0 0.73287 -0.24067 0.4793 -4.05596
THR_307 -1.96012 0.14181 1.2694 -0.12368 0.10328 0.0639 0.14829 -0.85929 -0.0063 -0.0221 0.07632 -0.90235 0 0 0 0 0 0.17995 -0.06124 0.01146 0.15659 0 -0.62501 2.26876 -1.0874 -0.38995 0.63721 -0.98046
ASN_308 -2.99803 0.07535 3.11298 -0.17403 0.01367 0.25454 1.35855 -1.59052 -0 -0 -1.84421 -0.31463 0 0 0 0 0 0.01196 0.01938 0.01748 0 1.72657 0.16999 0 -0.93687 -0.06736 0.447 -0.71819
LEU_309 -3.53579 0.20009 1.41162 -0.46075 0.18658 0.07858 0.77965 -1.03098 -0 -0 -0.39244 0.27461 0 0 0 0 0 0.0721 -0.01029 0.027 0.43327 0 -0.30329 0 0.18072 -0.13132 0.24402 -1.97662
CYS:disulfide_310 -6.22174 1.35049 3.06904 -0.04498 0.00014 0.01713 1.352 -1.92102 -0.02966 -0.16493 -2.11703 -0.2541 0 0 0 0 -0.64626 0.0217 -0.01991 0.00331 0.38352 0 0.18531 0 3.6196 -0.40882 0.77773 -1.04847
PRO_311 -3.54731 0.50103 2.58967 -0.17418 0.06516 0.12064 0.94965 -1.11673 -0.0193 -0.1324 0.15866 0.10497 0 0 0 0 0 0.08863 0.02994 0.00087 0.19678 0 -0.94774 0 -2.4119 0.16622 0.70742 -2.66992
PHE_312 -8.40475 1.22812 1.654 -0.51413 0.03632 0.21165 2.71047 -2.12088 -0.01533 -0.07662 -3.49093 -0.09572 0 0 0 0 0 0.01122 0.0425 0.02323 0 2.41128 0.01877 0 1.0402 0.3407 0.47181 -4.5181
GLY_313 -3.03063 0.35489 3.48636 -4e-05 0 0 1.82655 -1.78062 -0.02966 -0.16493 -1.16028 -0.42093 0 0 0 0 0 0.03698 -0.09825 0 0 0 0.41044 0 0.83697 0.10998 0.44944 0.82626
GLU_314 -3.15219 0.2434 3.34867 -0.22292 0.03257 0.32652 0.66317 -1.55871 -0.0193 -0.1324 -0.52788 -0.60478 0 0 0 0 0 0.03601 -0.06456 0.00056 0 3.1764 -0.21197 0 -2.7348 -0.17076 0.22482 -1.34814
VAL_315 -6.18795 0.5952 2.02523 -0.2852 0.17711 0.06169 2.05561 -2.01094 -0.01173 -0.1515 -0.71951 -0.18527 0 0 0 0 0 0.01647 0.10666 0.0174 0.13896 0 -0.51124 0 1.9342 -0.19255 0.3235 -2.80388
PHE_316 -9.64367 0.94727 -0.45148 -0.60366 0.04712 0.30763 1.60389 -1.6915 -0 -0 -0.89159 0.09889 0 0 0 0 0 0.00696 -0.04232 0.00416 0 2.39147 0.06358 0 1.0402 0.12148 0.5153 -6.17627
ASN_317 -2.55778 0.13144 3.00983 -0.19234 0.0358 0.31581 1.44967 -1.49074 -0.021 -0.16538 -1.41403 -0.47344 0 0 0 0 0 0.00701 -0.05031 0.05406 0 2.15732 -0.62174 0 -0.93687 -0.28573 0.39635 -0.65205
ALA_318 -3.1785 0.27569 2.99964 -0.02448 0 0 1.27949 -1.87772 -0.00383 -0.01493 -1.10839 -0.20965 0 0 -0.40922 0 0 0.00606 -0.04091 0 0 0 -0.13887 0 1.8394 -0.74884 0.14736 -1.20769
THR_319 -2.24675 0.22724 2.25619 -0.196 0.1172 0.07395 0.94528 -1.06362 -0 -0 -0.59034 -0.57639 0 0 -0.59915 0 0 0.01684 -0.02349 0.07232 0.07126 0 0.02098 2.27296 -1.0874 -0.40287 0.17081 -0.54097
LYS_320 -3.49263 0.37702 2.75288 -0.47098 0.11154 0.26876 0.3486 -1.42629 -0.00695 -0.05702 -0.35235 -0.10918 0 0 0 0 0 0.01899 0.18214 0.11802 1.75399 0 -0.00478 0 -1.5107 -0.00608 0.28312 -1.22188
PHE_321 -9.72399 1.47809 2.79748 -0.49456 0.19809 0.15356 1.24909 -2.29621 -0.00059 -0.0092 -0.33039 -0.14678 0 0 0 0 0 0.01571 0.00598 1.1505 0 4.19861 -0.39377 0 1.0402 0.01047 1.14274 0.04505
PRO_322 -5.34872 0.80268 4.00729 -0.19666 0.01458 0.14053 1.74997 -1.61481 -0 -0 -1.92181 0.11674 0 0 0 0 0 0.07494 0.08638 0.01752 0.35431 0 -0.86203 0 -2.4119 -0.06105 1.35515 -3.69689
SER_323 -5.21768 0.37834 4.54731 -0.02791 0 0.02216 2.42979 -2.29891 -0 -0 -1.1572 -0.20887 0 0 -0.64955 0 0 0.02627 -0.02266 0.04794 0.49641 0 -0.11285 0.87756 -0.77834 -0.41706 0.60274 -1.4625
VAL_324 -7.71709 2.35212 1.99883 -0.34756 0.37849 0.07715 1.49985 -2.22253 -0.02059 -0.08012 0.01543 -0.17742 0 0 0 0 0 0.01317 -0.05462 0.18031 0.17611 0 -0.16208 0 1.9342 -0.40365 1.25708 -1.30292
TYR_325 -9.04767 1.03847 2.60132 -1.03915 0.11432 0.42936 1.6544 -2.4013 -0.00586 -0.09745 -0.56975 -0.48184 0 0 0 0 0 0.08646 -0.07283 0.78587 0 2.35966 0.24381 0.00033 1.2797 -0.19718 1.38051 -1.93882
ALA_326 -4.63939 0.82032 2.26991 -0.02926 0.01461 0 1.42651 -1.8408 -0 -0 -0.59614 -0.47136 0 0 0 0 0 0.04761 0.02918 0 0 0 -0.05981 0 1.8394 0.5984 0.40625 -0.18457
TRP_327 -11.7479 1.14698 5.77001 -1.31108 0.07221 0.78222 2.25402 -3.35836 -0.00536 -0.02223 -2.67279 0.14712 0 0 -0.43638 0 0 0.02086 0.04539 0.15436 0 3.11313 0.05884 0 1.6906 0.4783 0.47817 -3.34188
GLU_328 -4.65681 0.62484 6.30533 -0.28363 0.05451 0.33563 3.00809 -2.45569 -0.00812 -0.0311 -4.54299 -0.24908 0 0 0 0 0 0.0099 -0.02666 0.00213 0 3.12675 0.1043 0 -2.7348 -0.22299 0.48002 -1.16037
ARG_329 -5.77532 0.33525 4.58198 -0.68089 0.11353 0.41513 1.47745 -2.00984 -0.00075 -0.01809 -1.81978 0.25519 0 0 0 -0.7897 0 0.01901 -0.07036 0.10121 2.71632 0 0.10982 0 -1.2888 0.11005 0.42819 -1.79042
LYS_330 -4.69489 0.48862 5.52565 -0.36515 0.0565 0.20401 2.79877 -2.34117 -0.01219 -0.04306 -4.94088 0.18514 0 0 0 0 0 0.00883 -0.01442 0.02627 2.54357 0 0.13536 0 -1.5107 0.07482 0.45746 -1.41745
LYS_331 -3.75451 0.18946 2.37861 -0.36259 0.04345 0.16173 0.5787 -1.06991 -0.00127 -0.00483 -0.89697 0.10291 0 0 0 0 0 0.00799 -0.04821 0.06484 1.92635 0 0.16884 0 -1.5107 -0.08278 0.16955 -1.93934
ILE_332 -6.4513 0.43902 1.11828 -0.4608 0.30963 0.09352 1.43041 -1.57555 -0.00407 -0.01196 -1.82802 -0.01619 0 0 0 0 0 0.00085 -0.05481 0.00177 0.39675 0 -0.78415 0 0.73287 -0.28425 0.29116 -6.65684
SER_333 -3.47858 0.26761 2.15676 -0.02931 0 0.06918 0.32489 -1.2182 -0.00127 -0.00483 0.554 -0.20281 0 0 0 0 0 0.03705 0.01526 0.00084 0.04968 0 -0.52794 0.60115 -0.77834 -0.42168 0.32514 -2.26139
ASN_334 -3.30487 0.20129 2.6862 -0.19478 0.02861 0.32859 0.99551 -1.41895 -0 -0 -0.20068 -1.02247 0 0 0 0 0 0.00893 0.10464 0.00187 0 2.1058 -1.04682 0 -0.93687 -0.48705 0.20582 -1.94522
CYS:disulfide_335 -7.60318 1.14537 3.86257 -0.06345 0 0.05121 2.09712 -2.6321 -0.00261 -0.00722 -2.02586 -0.31825 0 0 0 0 -0.64626 0.00328 -0.00563 0.00869 0.24536 0 -0.36735 0 3.6196 -0.44991 0.41536 -2.67325
VAL_336 -7.63646 0.75821 3.62095 -0.278 0.17519 0.05975 3.01288 -2.80813 -0 -0 -3.36643 -0.13655 0 0 0 0 0 0.00781 -0.02749 0.00144 0.14936 0 -0.53737 0 1.9342 -0.32101 0.46719 -4.92446
ALA_337 -5.39577 0.58072 2.08056 -0.03049 0.01157 0 1.8624 -2.00818 -0.0169 -0.14478 -1.60428 -0.51038 0 0 0 0 0 0.00621 0.01457 0 0 0 -0.09346 0 1.8394 -0.04945 0.35556 -3.10272
ASP_338 -5.06021 0.39208 5.58374 -0.24582 0.07309 0.81301 2.76174 -2.51572 -0.02767 -0.20922 -3.55117 -1.01899 0 0 0 -0.59824 0 0.01329 0.0204 0.02242 0 1.9597 -0.77715 0 -2.3716 0.04501 0.54224 -4.14906
TYR_339 -7.36922 1.05308 3.00513 -0.58195 0.02787 0.28227 3.14803 -2.44086 -0 -0 -2.49271 -0.29439 0 0 0 0 0 0.06615 -0.07891 0.01326 0 2.53357 0.12303 0.00246 1.2797 -0.25209 0.54507 -1.43048
SER_340 -3.90979 0.23829 5.00921 -0.03714 0 0.05072 2.33963 -2.36666 -0 -0 -2.63152 -0.60398 0 0 0 -0.59824 0 0.04223 -0.08924 0.09434 0.16843 0 -0.18217 1.76894 -0.77834 -0.48252 0.31288 -1.65492
VAL_341 -4.57775 0.47068 4.75271 -0.31423 0.22402 0.07275 2.54333 -2.43775 -0 -0 -1.6198 -0.26504 0 0 -0.72603 0 0 0.13751 -0.06679 0.00033 0.17145 0 -0.26743 0 1.9342 -0.41504 0.37051 -0.01237
LEU_342 -7.77003 0.62883 3.06079 -0.49181 0.26037 0.11466 2.98294 -2.54348 -0.01266 -0.05446 -1.82693 0.19043 0 0 0 0 0 0.09342 0.01647 0.11661 0.42734 0 -0.25909 0 0.18072 -0.19412 0.56457 -4.51543
TYR_343 -6.83986 0.76681 3.29902 -0.70142 0.06934 0.38135 2.05891 -2.34914 -0 -0 -0.28899 -0.23569 0 0 0 0 0 0.26106 0.08643 0.06161 0 2.27124 -0.01359 0.02841 1.2797 -0.22486 0.89847 0.80882
ASN_344 -2.74837 0.16579 3.50357 -0.19425 0.04566 0.31019 1.3358 -1.68487 -0 -0 -1.0306 -0.45328 0 0 0 0 0 0.0437 -0.05751 0.00473 0 1.95125 -0.42853 0 -0.93687 -0.51009 0.64484 -0.03885
SER_345 -2.60265 0.1491 3.53188 -0.03105 4e-05 0.03726 1.75097 -1.64749 -0.04237 -0.29325 -1.3176 -0.64951 0 0 -0.72603 0 0 0.18208 0.28024 0.05693 0.4584 0 0.01186 1.73657 -0.77834 -0.01666 0.46842 0.55882
THR_346 -3.86425 0.23736 2.63176 -0.22878 0.17979 0.0919 1.69479 -1.71174 -0.0367 -0.20449 -0.40424 -1.18792 0 0 0 0 0 0.0506 0.05253 0.07672 0.914 0 -0.06875 2.30269 -1.0874 0.31744 0.50839 0.2637
PHE_347 -1.9914 0.09537 1.29303 -0.61141 0.05645 0.3047 0.38625 -0.82071 -0 -0 -0.21539 0.19543 0 0 0 0 0 0.05038 -0.02436 0 0 2.05379 -0.29633 0 1.0402 -0.18374 0.19981 1.53207
PHE_348 -7.75532 0.8048 0.11941 -0.55537 0.02992 0.28671 0.24667 -1.32557 -0 -0 -0.08011 0.12795 0 0 0 0 0 0.00619 0.01079 0.0063 0 1.91675 -0.32087 0 1.0402 -0.28578 0.17117 -5.55617
SER_349 -2.37169 0.06247 2.94573 -0.02708 0 0.044 1.45361 -1.29867 -0 -0 -0.37899 -1.23929 0 0 0 0 0 0.00797 -0.01342 0.00149 0.63229 0 0.11254 0.60034 -0.77834 -0.03471 0.26923 -0.01252
THR_350 -4.19311 0.31479 3.46098 -0.17495 0.09681 0.06352 2.23363 -1.936 -0 -0 -1.58231 -0.4567 0 0 0 0 0 0.01813 0.2997 0.05979 0.23537 0 -0.16498 2.4287 -1.0874 0.18143 0.32119 0.11859
PHE_351 -5.66686 0.72668 0.18263 -0.73947 0.19753 0.13749 0.77074 -1.0478 -0 -0 -0.4115 -0.20576 0 0 0 0 0 0.01806 -0.02716 0.13154 0 2.92686 -0.28875 0 1.0402 0.59167 0.31614 -1.34777
LYS_352 -4.76913 0.22365 4.10621 -0.36333 0.04818 0.16034 2.28315 -1.9666 -0 -0 -2.45488 0.01923 0 0 0 0 0 0.0186 0.01507 0.03461 2.09744 0 -0.05482 0 -1.5107 0.69151 0.23106 -1.19042
CYS:disulfide_353 -5.58391 0.57534 1.79872 -0.03594 0 0.01459 0.70056 -1.41527 -0 -0 -0.26787 -0.21332 0 0 0 0 -0.61567 0.02532 0.23432 0.00488 0.20293 0 -0.04605 0 3.6196 0.19083 0.20099 -0.60995
TYR_354 -7.05789 0.48157 2.88537 -0.66982 0.09966 0.38701 1.89526 -1.86762 -0 -0 -0.39784 -0.08757 0 0 0 0 0 0.42786 -0.02504 0.02992 0 2.32607 -0.22368 0.01959 1.2797 0.35451 0.56326 0.42032
GLY_355 -1.88742 0.08683 1.26798 -6e-05 0 0 0.40698 -0.79254 -0.04858 -0.16679 0.8389 -0.36833 0 0 0 0 0 0.26295 -0.12671 0 0 0 0.62764 0 0.83697 0.51019 0.5508 1.9988
VAL_356 -5.22426 0.9523 0.99445 -0.37386 0.38359 0.08944 0.9848 -1.42625 -0 -0 -0.1781 -0.36282 0 0 0 0 0 0.0222 0.20733 0.02868 0.72948 0 -0.28798 0 1.9342 0.19557 0.342 -0.98923
SER_357 -4.12879 0.48765 4.08948 -0.0324 0.00063 0.05597 2.28414 -1.94734 -0 -0 -1.52216 -1.0327 0 0 -0.50988 -0.18647 0 0.01121 -0.03351 0.051 0.89105 0 0.03248 0.70736 -0.77834 -0.24263 0.58313 -1.22012
ALA_358 -3.71282 0.2903 1.78535 -0.0228 0 0 1.24635 -1.39581 -0.01132 -0.09688 -0.48155 -0.39487 0 0 0 0 0 0.04148 -0.04916 0 0 0 -0.31825 0 1.8394 -0.62319 0.45267 -1.4511
THR_359 -2.47847 0.29199 2.92206 -0.12367 0.07768 0.06453 1.36317 -1.34286 -0 -0 -0.29706 -1.13848 0 0 -0.50988 -0.18647 0 0.02966 -0.02188 0.00144 0.07457 0 -0.01884 2.267 -1.0874 -0.53767 0.28055 -0.37004
LYS_360 -4.85258 0.48756 4.8531 -0.31277 0.03922 0.17197 2.20716 -2.24136 -0 -0 -2.04758 -0.25413 0 0 0 0 0 0.00897 -0.02324 0.04191 1.81147 0 -0.01458 0 -1.5107 -0.28264 0.3935 -1.52471
LEU_361 -7.14361 0.45973 1.9945 -0.48182 0.18044 0.12619 1.9372 -1.9859 -0.00578 -0.02498 -0.91159 0.20152 0 0 0 0 0 0.02779 -0.08697 0.11089 0.28593 0 -0.26915 0 0.18072 -0.30402 0.44896 -5.25995
ASN_362 -4.50988 0.50225 4.27522 -0.2021 0.05361 0.32822 1.4635 -1.94655 -0.01222 -0.11484 -0.20003 -0.3806 0 0 0 0 0 0.03703 -0.0475 0.0006 0 1.80353 -0.16432 0 -0.93687 -0.50865 0.39655 -0.16304
ASP_363 -4.2517 0.20039 5.25051 -0.10943 0.00982 0.33873 2.58097 -2.28339 -0.00775 -0.05485 -4.42371 -0.17798 0 0 -0.8248 -0.38221 0 0.03563 0.0228 0.01387 0 2.18962 -0.0421 0 -2.3716 -0.44054 0.39098 -4.33672
LEU_364 -7.43418 0.69835 2.29136 -0.47394 0.25683 0.07453 1.81552 -2.12586 -0.00578 -0.02498 -1.76357 0.22674 0 0 0 0 0 0.11623 0.03768 0.12705 0.41246 0 -0.13201 0 0.18072 -0.02758 0.48673 -5.26369
CYS:disulfide_365 -7.23714 1.04709 2.71971 -0.05095 0 0.03481 0.9499 -2.10561 -0.04109 -0.27664 -0.12802 -0.51873 0 0 0 0 -0.05983 0.2029 0.83413 0.11856 0.26479 0 -0.23882 0 3.6196 0.37124 0.548 0.0539
PHE_366 -10.1477 0.80801 2.63847 -0.63944 0.09465 0.39469 3.25355 -2.74398 -0.00033 -0.00189 -4.59094 0.32705 0 0 0 0 0 0.06764 0.43366 0.40473 0 1.91676 -0.35639 0 1.0402 0.12367 0.70537 -6.27224
SER_367 -5.43202 0.37133 5.81636 -0.02475 0 0.03141 2.92884 -2.73094 -0 -0 -1.21027 -0.75618 0 0 0 0 0 1.55662 5.34265 0.01132 0.66915 0 0.0957 0.60078 -0.77834 0.77987 13.709 20.9805
ASN_368 -4.13672 0.47688 4.80152 -0.209 0.02057 0.29119 2.85016 -2.18775 -0.00032 -0.00131 -1.89132 -0.41582 0 0 -0.77075 -0.70275 0 0.68107 -0.1097 0.02579 0 3.62021 0.09312 0 -0.93687 1.00011 13.4873 15.9856
VAL_369 -6.76437 0.41498 2.56468 -0.26458 0.13981 0.05442 2.20316 -2.17702 -0 -0 -2.0287 -0.23592 0 0 0 0 0 0.03051 -0.06853 0.00057 0.3155 0 -0.80011 0 1.9342 -0.16022 0.40955 -4.43205
TYR_370 -8.32217 0.55689 5.08032 -0.5857 0.04665 0.2998 2.95823 -2.86869 -0.01058 -0.03457 -2.71506 -0.20143 0 0 0 0 0 0.00867 -0.01042 0.00704 0 1.86297 -0.21584 0.03265 1.2797 -0.34952 0.25202 -2.92904
ALA_371 -4.6376 0.37355 2.43439 -0.02783 0.00418 0 2.57264 -1.96621 -2e-05 -4e-05 -2.35028 -0.40517 0 0 0 0 0 0.02636 0.0772 0 0 0 0.62149 0 1.8394 0.40007 0.24192 -0.79594
ASP_372 -6.98228 0.65909 7.71134 -0.10438 0.00321 0.30227 4.75718 -3.4796 -0.02886 -0.10281 -6.66166 -0.24609 0 0 0 -1.58564 0 0.05711 -0.05708 0.00592 0 3.05427 -0.29866 0 -2.3716 0.48802 0.43777 -4.44247
SER_373 -5.30357 0.50405 4.19805 -0.033 0 0.06067 2.63933 -2.11659 -0.01175 -0.15154 -3.35728 -0.93346 0 0 0 0 0 0.0258 -0.01421 0.10785 0.67949 0 0.54746 0.62624 -0.77834 0.11755 0.63004 -2.56319
PHE_374 -10.8054 1.01863 1.86971 -0.90881 0.07197 0.59134 2.19888 -2.43648 -0.03556 -0.13447 -2.69916 -0.1307 0 0 0 0 0 0.02345 0.01977 0.23732 0 1.50924 -0.41042 0 1.0402 0.11799 0.82725 -8.03523
VAL_375 -7.91633 1.29813 1.91526 -0.28425 0.23976 0.06459 1.82327 -2.27871 -0.01476 -0.05531 -2.35694 -0.20445 0 0 -0.53219 0 0 0.03393 -0.05601 0.04554 0.30739 0 -0.72659 0 1.9342 -0.23506 1.20025 -5.79828
VAL_376 -7.73392 0.82738 1.98649 -0.32429 0.29432 0.07016 2.35412 -2.3075 -0.01696 -0.06493 -2.36522 -0.24064 0 0 0 0 0 0.02655 0.20476 0.02953 0.08987 0 -0.48542 0 1.9342 -0.34746 1.06754 -5.00144
LYS_377 -7.66809 0.56015 7.09463 -0.63932 0.16477 0.53357 3.2511 -3.12786 -0.02323 -0.15616 -4.86742 0.49251 0 0 0 0 0 0.1645 0.1216 0.58331 3.29483 0 -0.03638 0 -1.5107 -0.29818 0.9399 -1.12648
GLY_378 -4.35257 0.67846 4.17057 -4e-05 0 0 2.17244 -2.30366 -0.02871 -0.14786 -2.05728 -0.39312 0 0 0 0 0 0.1386 -0.15553 0 0 0 0.0777 0 0.83697 0.65979 0.82214 0.11789
ASP_379 -4.33176 0.2943 5.89596 -0.11746 0.03355 0.37124 2.65171 -2.58159 -0.01101 -0.05404 -3.29881 -0.27065 0 0 0 -0.41295 0 0.06593 -0.07211 0.13843 0 1.76968 -0.01738 0 -2.3716 0.58826 0.67864 -1.05166
ASP_380 -6.30548 0.85389 8.19985 -0.11968 0.03599 0.37663 3.49412 -3.48352 -0.02323 -0.15616 -6.37261 -0.22591 0 0 0 0 0 0.07877 0.16524 0.13939 0 2.37202 -0.31647 0 -2.3716 -0.55352 0.57988 -3.63239
VAL_381 -5.53334 0.55513 2.9749 -0.30911 0.20281 0.0728 2.46871 -2.14492 -0 -0 -1.66382 -0.39255 0 0 0 0 0 0.04145 -0.0921 0.00061 0.79304 0 0.13779 0 1.9342 -0.49422 0.50066 -0.94795
ARG_382 -3.41343 0.38324 4.41696 -0.60559 0.10226 0.37814 2.12997 -1.97326 -0.03972 -0.2019 -1.42759 0.2341 0 0 0 -0.41295 0 0.0083 -0.12053 0.0134 2.31355 0 -0.10298 0 -1.2888 -0.38311 0.52175 0.53182
GLN_383 -7.59371 0.58624 6.77216 -0.28165 0.02617 0.2379 3.54139 -3.36138 -0 -0 -4.88082 -0.54371 0 0 -1.70153 0 0 0.02734 -0.02328 0.02682 0 2.98527 -0.16969 0 -0.18838 -0.53382 0.56345 -4.51122
ILE_384 -6.39009 0.37323 0.45428 -0.65434 0.44393 0.15895 1.45583 -1.41812 -0 -0 -0.83204 -0.17505 0 0 0 0 0 0.08521 0.04672 0.0657 0.88552 0 0.60469 0 0.73287 0.10107 0.68063 -3.381
ALA_385 -4.14296 0.82798 2.52618 -0.01929 0 0 1.46856 -1.71906 -0.01167 -0.10366 -0.98835 -0.43353 0 0 0 0 0 0.04937 0.00818 0 0 0 -0.56288 0 1.8394 0.44294 1.0972 0.27843
PRO_386 -5.18911 0.92544 2.41389 -0.14646 0.00063 0.10315 1.0763 -1.11773 -0 -0 -1.25488 0.18206 0 0 -0.69199 0 0 0.01835 -0.04849 0.0167 0.17823 0 -1.0678 0 -2.4119 -0.38069 1.12851 -6.26579
GLY_387 -1.82808 0.07564 2.47719 -5e-05 0 0 0.91643 -1.1676 -0.00358 -0.03602 -2.03248 -0.40421 0 0 -0.47668 0 0 0.06535 -0.14637 0 0 0 -1.3336 0 0.83697 -0.72246 0.70926 -3.0703
GLN_388 -4.85974 0.49046 3.99152 -0.69076 0.16142 0.85154 1.51321 -2.07873 -0.04343 -0.24942 -1.87163 -0.48251 0 0 -0.69199 0 0 0.05063 -0.01095 0.3618 0 2.09924 -0.10078 0 -0.18838 -0.40172 0.61207 -1.53813
THR_389 -2.61391 0.254 1.80924 -0.11325 0.07965 0.07738 0.58899 -1.11529 -0 -0 -1.18683 -0.55291 0 0 0 0 0 0.04089 0.01936 1e-05 0.10167 0 -0.63028 2.26652 -1.0874 -0.29577 0.38961 -1.96832
GLY_390 -3.46636 0.23005 4.17179 -0.00114 0 0 1.89062 -2.12889 -0.01181 -0.04908 -2.30579 -0.28648 0 0 -0.59176 0 0 0.03359 -0.05763 0 0 0 -1.5425 0 0.83697 0.18969 0.33198 -2.75674
VAL_391 -5.52073 0.50481 3.18093 -0.32144 0.29661 0.07386 2.42368 -2.19023 -0 -0 -1.25726 -0.15174 0 0 0 0 0 0.04055 -0.04174 0.00452 0.06322 0 -0.24757 0 1.9342 0.352 0.53524 -0.3211
ILE_392 -8.80162 1.05225 4.2851 -0.49997 0.30055 0.09673 3.00653 -2.99557 -0 -0 -2.30127 -0.03231 0 0 -0.74768 0 0 0.02441 -0.02116 0.04582 0.61882 0 -0.50256 0 0.73287 -0.00963 0.82305 -4.92563
ALA_393 -5.29738 0.45385 3.85201 -0.02326 0 0 1.62706 -2.58661 -0 -0 -1.04523 -0.37656 0 0 -0.95384 0 0 0.01471 -0.07098 0 0 0 -0.41863 0 1.8394 -0.24873 0.70841 -2.52579
ASP_394 -6.36381 0.37734 7.89228 -0.10636 0.0027 0.32793 3.15946 -3.41933 -0.01599 -0.10833 -5.52013 -0.22786 0 0 -0.59176 0 0 0.0201 -0.04197 0.0022 0 1.98447 -0.24559 0 -2.3716 -0.33602 0.61957 -4.96269
TYR_395 -8.79652 0.83416 4.70273 -0.61571 0.26345 0.34865 1.83404 -2.76761 -0.06753 -0.48801 -1.58226 -0.18171 0 0 0 0 0 0.01851 -0.0646 0.02617 0 3.4292 -0.25749 0.00118 1.2797 -0.0282 0.92156 -1.19029
ASN_396 -8.69297 1.16631 6.63086 -0.20895 0.04556 0.2896 4.12691 -3.58559 -0.03134 -0.15111 -3.09721 -0.49329 0 0 -2.69082 0 0 0.02664 -0.00717 0.00046 0 2.88162 0.2245 0 -0.93687 0.72636 0.9271 -2.84941
TYR_397 -9.44849 0.72682 2.65635 -0.86356 0.10177 0.31371 2.11355 -2.57338 -0.00702 -0.02107 -2.26453 -0.51559 0 0 0 -0.79594 0 0.06748 0.00698 0.01839 0 2.04045 -0.16104 1e-05 1.2797 1.42013 0.80886 -5.09642
LYS_398 -6.36161 0.3265 5.43656 -0.4469 0.09307 0.23182 1.81872 -2.28885 -0.13399 -0.70805 -3.14013 0.45065 0 0 0 0 0 0.01382 -0.05653 0.05926 2.59875 0 0.3315 0 -1.5107 0.77644 0.62766 -1.882
LEU_399 -7.41679 0.93183 0.42326 -0.44968 0.1656 0.07892 0.41064 -1.28786 -0.05032 -0.21133 -0.11256 0.19181 0 0 0 0 0 0.02829 -0.0217 0.56295 0.79985 0 -0.36436 0 0.18072 0.02007 1.63588 -4.48479
PRO_400 -6.32308 1.11315 3.72083 -0.17537 0.0001 0.12357 1.49535 -1.47557 -0 -0 -1.31783 0.10545 0 0 0 0 0 0.03403 0.04105 0.09344 0.85277 0 -1.01008 0 -2.4119 -0.42728 1.69228 -3.86908
ASP_401 -2.71612 0.17326 3.69035 -0.11768 0.02239 0.36669 1.59512 -1.61642 -0.0247 -0.13997 -2.38295 -0.24371 0 0 -0.47668 0 0 0.01301 0.15585 0.06608 0 1.9741 -0.12631 0 -2.3716 -0.5701 0.57158 -2.15782
ASP_402 -1.97915 0.23415 2.83491 -0.24068 0.05843 0.81616 1.04183 -1.21321 -0 -0 -0.60385 -3.39607 0 0 0 0 0 0.01288 -0.05919 0.26187 0 2.81381 -0.46537 0 -2.3716 -0.34441 0.51411 -2.08538
PHE_403 -9.77953 1.1953 2.65423 -0.84079 0.0448 0.14656 1.22996 -2.41909 -0 -0 -0.62044 -0.35345 0 0 0 0 0 0.00544 0.27445 0.24368 0 2.15867 0.15231 0 1.0402 -0.45444 0.66473 -4.65741
MET_404 -5.29183 0.2192 2.27431 -0.30318 0.0991 0.03507 1.33188 -1.71086 -0 -0 -0.43609 -0.32838 0 0 0 0 0 0.01639 0.01556 0.12335 1.578 0 0.27832 0 0.60916 0.0215 0.71929 -0.74923
GLY_405 -4.57573 0.92623 2.94655 -0.0021 0 0 1.9137 -1.96343 -0.04858 -0.16679 -1.59204 -0.40081 0 0 0 0 0 0.04195 -0.10737 0 0 0 -1.54055 0 0.83697 0.62387 0.46113 -2.647
CYS:disulfide_406 -6.45225 0.49434 3.45299 -0.0343 0 0.01412 2.56093 -2.22786 -0.00782 -0.02674 -2.80752 -0.24531 0 0 0 0 -0.61567 0.01435 -0.00042 0.1589 0.39077 0 0.21817 0 3.6196 0.48237 0.35489 -0.65646
VAL_407 -6.60168 0.568 1.81165 -0.26312 0.12544 0.05374 2.55324 -2.09278 -0 -0 -2.95921 -0.23531 0 0 0 0 0 0.00285 -0.05542 0.00674 0.2552 0 -0.74692 0 1.9342 -0.04348 0.31233 -5.37451
LEU_408 -8.41903 0.68909 1.79965 -0.4855 0.28964 0.13942 2.81457 -2.17519 -0.00782 -0.02674 -2.71954 -0.02985 0 0 0 0 0 0.00946 -0.00724 0.54735 1.65466 0 -0.11065 0 0.18072 -0.25922 0.4714 -5.64482
ALA_409 -5.72245 0.66828 2.95438 -0.02081 0 0 3.03747 -2.30852 -0 -0 -3.9085 -0.3816 0 0 0 0 0 0.02049 0.01649 0 0 0 -0.50159 0 1.8394 -0.04887 0.51269 -3.84315
TRP_410 -11.2135 1.24277 3.9161 -1.2559 0.18759 1.07398 3.07304 -3.16141 -0.01091 -0.10293 -2.21566 -0.5059 0 0 0 0 0 0.0069 0.14949 0.01309 0 1.7963 -0.27117 0 1.6906 0.10722 0.63198 -4.84836
ASN_411 -4.95672 0.20449 3.55125 -0.27943 0.09805 0.45657 1.80916 -1.9946 -0 -0 -1.92194 -0.76164 0 0 -0.79342 -0.64721 0 0.00781 -0.05232 0.06828 0 1.94379 -0.31072 0 -0.93687 0.0983 0.50771 -3.90944
THR_412 -7.74598 1.01743 7.04664 -0.13879 0.11921 0.09447 3.80671 -3.34889 -0.03534 -0.30358 -4.55156 -0.96984 0 0 0 -0.64345 0 0.02556 -0.0534 0.00802 0.04006 0 -0.29859 2.32415 -1.0874 0.06745 0.53831 -4.08883
ARG_413 -7.84238 0.8711 7.01458 -0.9653 0.18179 0.61411 3.24446 -3.14536 -2e-05 -9e-05 -2.3246 0.19099 0 0 -1.45312 0 0 0.02002 -0.03916 0.37414 2.51743 0 -0.20991 0 -1.2888 0.04896 0.94763 -1.24353
ASN_414 -2.56563 0.19948 2.77349 -0.19501 0.03927 0.31178 0.32025 -1.29714 -0 -0 -0.24692 -0.40181 0 0 0 0 0 0.03391 -0.03483 0.02924 0 1.91891 -0.27476 0 -0.93687 -0.3389 0.58562 -0.07992
ILE_415 -3.98132 0.42059 3.30618 -0.48465 0.38478 0.09505 1.24058 -1.68872 -0 -0 -0.76804 -0.12333 0 0 0 0 0 0.00631 0.00219 0.02794 0.69335 0 -0.5122 0 0.73287 -0.21924 0.27436 -0.59329
ASP_416 -5.86221 0.16682 7.46337 -0.10894 0.00375 0.34224 3.53972 -3.06464 -0.01589 -0.15597 -7.24663 -0.21709 0 0 -0.79507 -2.54536 0 0.01803 -0.04421 0.04031 0 1.98468 -0.28851 0 -2.3716 0.00711 0.78355 -8.36652
ALA_417 -5.38407 0.59844 1.80299 -0.02178 0 0 1.25723 -1.95211 -0.01337 -0.04461 -0.56019 -0.17578 0 0 0 0 0 0.01692 0.00465 0 0 0 0.01454 0 1.8394 -0.17287 0.74524 -2.04537
THR_418 -5.38211 0.5463 5.7148 -0.09493 0.07095 0.06168 3.43328 -2.95047 -0.05492 -0.23127 -2.24325 -0.873 0 0 -0.35158 0 0 0.04728 -0.0129 0.07682 0.2094 0 -0.71935 2.3336 -1.0874 -0.20469 0.36204 -1.34972
SER_419 -1.72274 0.06221 1.54899 -0.02992 0.00047 0.04975 0.36139 -0.82613 -0 -0 0.30563 -1.07925 0 0 0 0 0 0.04414 -0.02442 0.00806 0.28329 0 -0.27958 0.60699 -0.77834 -0.47269 0.28464 -1.65751
THR_420 -2.72907 0.33293 2.56389 -0.11827 0.08367 0.05901 1.43725 -1.34506 -0.00441 -0.05592 -0.97123 -0.92104 0 0 -0.4695 0 0 0.04255 0.01291 0.01265 0.27109 0 -0.53451 2.26535 -1.0874 -0.42358 0.38866 -1.19003
GLY_421 -4.26795 0.55949 2.8711 -0.00025 0 0 1.08157 -1.8548 -0 -0 -1.00514 -0.17296 0 0 -0.35158 0 0 0.04695 -0.05143 0 0 0 -1.49818 0 0.83697 0.37441 0.42399 -3.00783
ASN_422 -6.54684 0.33834 6.40223 -0.31246 0.15236 0.54542 4.30263 -3.22119 -0.05683 -0.24138 -2.40937 -0.82433 0 0 -1.59388 0 0 0.08398 -0.07571 0.01446 0 1.82337 -0.53409 0 -0.93687 0.33732 0.28575 -2.46709
TYR_423 -6.18412 0.58561 3.41123 -0.63143 0.06409 0.33653 1.30774 -2.25976 -0.00441 -0.05592 -0.4219 -0.2773 0 0 0 -0.61206 0 0.02963 -0.06172 0.10637 0 2.133 -0.26052 0.03511 1.2797 -0.2397 0.28498 -1.43485
ASN_424 -2.44277 0.12668 2.56816 -0.19114 0.02481 0.3027 1.00968 -1.27089 -0.01562 -0.11637 -0.87376 -0.39181 0 0 -0.79881 0 0 0.04693 -0.04668 0.02895 0 1.79504 -0.17165 0 -0.93687 -0.46595 0.15267 -1.66672
TYR_425 -8.24244 0.75045 4.0182 -0.58622 0.03514 0.28479 2.18444 -2.62378 -0.0166 -0.13896 -2.17823 -0.18737 0 0 0 -0.31868 0 0.02019 -0.06837 0.0149 0 2.64231 -0.01331 0.10449 1.2797 -0.2665 0.30481 -3.00106
LYS_426 -6.59051 0.66473 5.61298 -0.33313 0.03193 0.16262 2.85343 -2.55345 -0 -0 -5.36243 0.15682 0 0 -0.64955 -0.75829 0 0.0177 0.0193 0.10153 2.48817 0 0.06807 0 -1.5107 -0.00159 0.50549 -5.07684
TYR_427 -10.0395 1.12791 4.64097 -0.68444 0.18699 0.41502 3.47756 -3.19782 -0 -0 -3.42014 -0.20688 0 0 -0.53219 0 0 0.03271 0.02354 0.13953 0 1.88216 -0.2204 0.13443 1.2797 -0.1839 0.57597 -4.56878
ARG_428 -10.2709 1.07535 8.95417 -0.87514 0.21824 0.54171 3.4948 -4.00525 -0.015 -0.11993 -3.03402 0.52148 0 0 -3.16161 0 0 0.04865 0.12633 0.0608 2.52119 0 -0.03364 0 -1.2888 -0.23649 0.67212 -4.80595
TYR_429 -6.64542 0.8971 2.52063 -0.62688 0.09395 0.32704 1.57993 -1.97685 -0.02335 -0.16229 -0.94877 -0.23711 0 0 0 0 0 0.14272 0.00826 0.32125 0 2.49088 -0.28092 0.01158 1.2797 0.03606 0.53754 -0.65496
LEU_430 -6.3286 0.80987 2.36524 -0.4758 0.18305 0.10877 1.24236 -1.60432 -0 -0 -1.37104 0.05811 0 0 -0.42407 0 0 0.16403 -0.00571 0.15072 1.03241 0 -0.28389 0 0.18072 0.13233 0.44833 -3.61749
ARG_431 -9.24566 0.97525 7.8792 -0.59575 0.14461 0.30777 2.39771 -3.47677 -0.04211 -0.27454 -2.05349 0.36291 0 0 0 -0.58321 0 0.0645 0.02103 0.35648 3.15698 0 -0.09069 0 -1.2888 -0.01123 0.58945 -1.40636
HIS_432 -2.97184 0.19359 2.46936 -0.82262 0.04359 0.96582 0.16243 -1.20176 -0 -0 -0.26941 -3.00526 0 0 0 0 0 0.02935 -0.05756 0.36882 0 1.78407 -0.08525 0 -0.45461 -0.22627 0.70618 -2.37137
GLY_433 -2.65717 0.4231 3.12947 -0.00214 0 0 1.31831 -1.44175 -0.01304 -0.08636 -0.32188 -0.40069 0 0 0 0 0 0.14563 -0.08851 0 0 0 -1.39362 0 0.83697 -0.00679 0.47373 -0.08473
LYS_434 -3.26263 0.118 3.18257 -0.30974 0.04297 0.14416 0.55105 -1.28072 -0.03092 -0.21916 -1.39621 0.06903 0 0 0 0 0 0.16921 0.12902 0.02799 1.88416 0 -0.07057 0 -1.5107 0.13999 0.19587 -1.42661
LEU_435 -8.24042 0.65016 4.49594 -0.45406 0.13743 0.07361 1.51021 -2.66973 -0 -0 -2.08355 0.30571 0 0 0 0 0 0.03836 0.16119 0.24665 0.35088 0 -0.20344 0 0.18072 -0.32639 0.51676 -5.30999
ARG_436 -4.73791 0.41249 6.25254 -0.63147 0.08497 0.42269 2.72395 -2.44722 -0.02194 -0.13446 -4.07707 0.76752 0 0 -0.91434 -0.89905 0 0.03761 -0.00553 0.31996 1.68163 0 -0.06584 0 -1.2888 -0.36012 1.47853 -1.40186
PRO_437 -4.61831 0.63191 1.93625 -0.12262 0.00452 0.08882 0.42491 -0.78831 -0 -0 0.09211 0.23815 0 0 0 0 0 0.0429 -0.01967 0.01839 0.10726 0 -0.87417 0 -2.4119 -0.3593 1.43507 -4.17397
PHE_438 -6.04033 0.40654 2.45585 -0.56933 0.06436 0.31468 1.77193 -1.67828 -0 -0 -2.12772 -0.34617 0 0 0 0 0 0.09184 0.32316 0.03675 0 1.9653 0.19581 0 1.0402 -0.06359 0.72432 -1.43466
GLU_439 -6.27273 0.50153 7.32056 -0.25338 0.03557 0.27183 2.83304 -3.07137 -0.03812 -0.30108 -5.09018 -0.18419 0 0 -0.91434 -0.89905 0 0.08623 -0.03062 0.00014 0 3.15577 0.02426 0 -2.7348 0.1088 0.67459 -4.77754
ARG_440 -5.624 0.55679 3.39622 -1.11928 0.23922 0.92962 0.7788 -1.59656 -0.00258 -0.00829 -0.43142 0.27562 0 0 0 0 0 0.03599 -0.05779 0.02678 3.25303 0 0.0156 0 -1.2888 0.05677 0.47944 -0.08483
ASP_441 -4.2641 0.22527 6.35281 -0.21927 0.10006 0.69769 3.00781 -2.66009 -0.00028 -0.00565 -5.61679 -1.4489 0 0 -1.13883 -1.34722 0 0.27314 -0.04541 0.04519 0 2.06119 -0.4228 0 -2.3716 0.17197 0.36985 -6.23597
ILE_442 -4.48934 0.9229 2.14003 -0.61246 0.54331 0.19732 1.30855 -1.55734 -0.00844 -0.10574 0.18506 -0.07793 0 0 0 0 0 2.34192 0.67315 0.00698 0.62177 0 0.11248 0 0.73287 0.03249 0.73048 3.6981
SER_443 -2.75577 0.20432 3.65159 -0.03594 0.00178 0.04355 1.72997 -1.64169 -0.02077 -0.11488 -2.38914 -0.32232 0 0 -0.65572 -0.76401 0 0.21453 -0.04131 0.03512 0.1638 0 -0.26268 1.7392 -0.77834 -0.23629 1.06639 -1.1686
ASN_444 -3.55209 0.25219 2.36866 -0.37149 0.08869 0.75894 1.03549 -1.3157 -0 -0 0.12342 -0.89003 0 0 0 0 0 0.11635 -0.06911 0.06767 0 1.6647 -1.04793 0 -0.93687 -0.60626 0.63658 -1.6768
VAL_445 -3.48681 0.59191 2.59083 -0.27819 0.18485 0.05691 0.56896 -1.40268 -0.0134 -0.09589 -0.23259 -0.15025 0 0 0 0 0 0.12851 -0.05768 0.00021 0.20827 0 -0.5892 0 1.9342 -0.51693 0.89348 0.33448
PRO_446 -5.55879 0.69951 1.64246 -0.12057 0.00115 0.08895 0.68882 -0.86425 -0 -0 -1.03018 0.25186 0 0 0 0 0 0.32746 0.06115 0.02751 0.09222 0 -1.05575 0 -2.4119 -0.39274 0.95707 -6.59603
PHE_447 -8.58032 0.69467 3.85579 -0.7874 0.09623 0.0829 2.37176 -2.6173 -0 -0 -2.10839 -0.54415 0 0 0 0 0 0.0519 0.05035 0.02387 0 3.09831 -0.15456 0 1.0402 -0.3839 0.3822 -3.42788
SER_448 -5.32597 0.94971 4.84207 -0.03517 0.00385 0.05618 2.20213 -2.35921 -0 -0 -1.32746 -0.78206 0 0 -0.94451 0 0 0.00897 0.08968 0.01111 0.30652 0 0.0101 1.76636 -0.77834 0.52494 1.14086 0.35977
PRO_449 -2.79515 0.40389 1.42326 -0.07432 0 0.04585 0.49964 -0.61468 -0 -0 0.57482 0.59564 0 0 0 0 0 0.00426 -0.18399 0.02701 0.41293 0 -0.60722 0 -2.4119 0.51473 1.07184 -1.11339
ASP_450 -2.06003 0.3394 2.77451 -0.11847 0.01708 0.36975 1.10537 -1.14313 -0 -0 -1.60764 -0.15625 0 0 -0.54177 -0.66405 0 0.00458 -0.01221 0.03311 0 2.06262 -0.20601 0 -2.3716 -0.38265 0.84038 -1.71701
GLY_451 -1.45986 0.03342 1.91343 -0.00069 0 0 0.91431 -0.87596 -0 -0 -0.59579 -0.28904 0 0 0 0 0 0.1619 0.02066 0 0 0 -1.50193 0 0.83697 0.06674 1.54953 0.77368
LYS_452 -1.3872 0.74494 1.53805 -0.30767 0.08356 0.15615 0.51499 -0.64183 -0 -0 -0.0031 0.16548 0 0 0 0 0 0.76364 2.9485 0.09177 1.43551 0 0.57586 0 -1.5107 1.08889 3.16966 9.4265
PRO_453 -1.07943 0.70445 0.80348 -0.16948 0.04113 0.11341 0.04765 -0.33481 -0 -0 -0.11354 0.0542 0 0 0 0 0 0.5253 0.08729 0.00802 0.29011 0 -0.97767 0 -2.4119 2.46493 3.01334 3.06649
CYS:disulfide_454 -4.49054 0.32411 2.17394 -0.07032 0.00863 0.07276 0.668 -1.27736 -0 -0 -0.67552 -0.22024 0 0 0 0 -0.51256 0.07289 0.10789 0.00052 1.25064 0 0.15679 0 3.6196 1.49448 0.91025 3.61394
THR_455 -4.24293 0.88825 2.87421 -0.11663 0.07624 0.09029 1.38899 -1.49795 -0.00952 -0.07219 -0.62561 -0.57334 0 0 0 0 0 0.02494 0.33629 0.01795 0.16299 0 -0.2875 2.27449 -1.0874 -0.28966 1.16629 0.49821
PRO_456 -4.43435 0.97268 2.1533 -0.06995 0 0.04352 0.67031 -0.8505 -0 -0 0.84115 0.5491 0 0 0 0 0 0.01649 0.05203 0.00763 0.17322 0 -0.52942 0 -2.4119 5.91134 2.72444 5.81909
PRO_457 -2.30028 0.69016 1.51055 -0.0805 0 0.04807 0.37371 -0.53853 -0 -0 -0.0904 0.59208 0 0 0 0 0 0.01689 -0.08551 0.00159 0.56876 0 -0.38535 0 -2.4119 5.90336 1.86882 5.68153
ALA_458 -3.50727 0.43981 2.85881 -0.02321 0 0 1.98856 -1.73634 -0.02505 -0.15282 -1.46873 -0.17258 0 0 0 0 0 0.02333 0.0163 0 0 0 -0.12767 0 1.8394 -0.4066 0.33659 -0.11749
LEU_459 -2.3319 0.1825 1.99181 -0.54986 0.16167 0.12835 0.37034 -1.07267 -0 -0 0.40685 0.30709 0 0 0 0 0 0.04616 -0.07552 0.06867 0.4214 0 -0.14865 0 0.18072 -0.56095 0.36102 -0.11297
ASN_460 -4.50475 0.34227 3.65221 -0.19148 0.04752 0.33683 1.61058 -1.88594 -0.01518 -0.10869 -2.32708 -0.98132 0 0 -0.40275 -0.66405 0 0.02304 0.01719 0.05673 0 2.06355 -0.92878 0 -0.93687 -0.6431 0.45775 -4.98234
CYS:disulfide_461 -7.11561 0.69034 3.61974 -0.06361 0.00216 0.04532 0.83453 -2.21807 -0.01552 -0.08063 -0.50802 -0.46795 0 0 0 0 -0.51256 0.01447 0.04608 0.04526 0.39064 0 0.07964 0 3.6196 -0.15622 0.47936 -1.27107
TYR_462 -5.5164 0.41021 3.5821 -0.64102 0.05264 0.35076 2.30848 -2.17987 -0.01518 -0.10869 -2.67378 -0.09941 0 0 0 0 0 0.02632 0.13032 0.02217 0 1.94175 -0.42011 0.15892 1.2797 0.08521 0.49237 -0.81352
TRP_463 -5.37892 0.73722 2.25587 -0.83618 0.01911 0.28944 0.53985 -1.29789 -0 -0 0.44815 -0.141 0 0 0 0 0 0.23834 0.04002 0.02678 0 1.48006 -0.23365 0 1.6906 -0.30542 1.08917 0.66156
PRO_464 -7.16329 0.91972 4.51364 -0.09428 0.00202 0.05915 2.25262 -1.88112 -0.00296 -0.011 -2.20597 0.68269 0 0 0 0 0 0.14122 -0.00898 0.01177 0.44652 0 -0.26902 0 -2.4119 -0.28067 1.03417 -4.26568
LEU_465 -6.98906 0.7582 1.62769 -0.46693 0.13399 0.09548 0.73532 -1.58768 -0 -0 0.16364 0.12776 0 0 0 0 0 0.35226 0.23148 0.07307 0.65012 0 -0.33336 0 0.18072 -0.24855 0.64429 -3.85156
ASN_466 -4.07248 0.40218 4.18812 -0.15585 0.02081 0.22028 2.4808 -2.06124 -0.00296 -0.011 -2.31166 -0.48882 0 0 0 0 0 0.13948 0.00796 0.03953 0 1.9709 0.51158 0 -0.93687 0.06408 0.5932 0.59803
ASP_467 -3.21565 0.22592 3.8589 -0.12122 0.00649 0.36286 1.74144 -1.62624 -0 -0 -3.4174 -0.57356 0 0 0 -0.75829 0 0.13528 -0.0586 0.11347 0 3.70489 -0.39916 0 -2.3716 0.09826 0.55769 -1.7365
TYR_468 -7.5347 1.24709 3.89047 -0.88098 0.22376 0.18728 2.06867 -2.42935 -2e-05 -0.00075 -1.46321 -0.4868 0 0 -0.77623 0 0 0.12387 -0.07455 0.02628 0 2.64406 0.03853 0.05167 1.2797 -0.13278 1.02862 -0.96938
GLY_469 -3.81176 0.37208 1.61139 -0.00026 0 0 0.11572 -1.38976 -0.00215 -0.00589 -0.08204 -0.3364 0 0 0 0 0 0.1085 -0.02075 0 0 0 1.22941 0 0.83697 0.8691 0.86616 0.36031
PHE_470 -11.4018 1.80268 3.13684 -0.53387 0.01983 0.24606 3.07827 -2.86575 -0.02205 -0.196 -2.72039 0.10662 0 0 0 0 0 0.10347 -0.03825 8e-05 0 2.58849 -0.14687 0 1.0402 0.88942 0.36701 -4.54598
TYR_471 -7.94302 1.16876 4.17168 -0.61727 0.08321 0.30096 2.45839 -2.95414 -0.00215 -0.00589 -2.86308 -0.16835 0 0 -0.4695 -0.61206 0 0.09837 0.08328 0.09769 0 1.98832 -0.30215 0.36495 1.2797 -0.17794 0.65502 -3.36523
THR_472 -4.8978 0.47414 3.36391 -0.13399 0.08246 0.0698 1.39177 -2.06717 -0.00363 -0.08666 -1.51475 -0.8883 0 0 -0.6597 0 0 0.04286 -0.04871 0.00844 0.04572 0 -0.00306 2.29182 -1.0874 -0.19463 0.69111 -3.12378
THR_473 -1.92494 0.27696 2.08225 -0.12512 0.08531 0.07861 0.50046 -1.00659 -0.00363 -0.08666 -0.09434 -1.12724 0 0 0 0 0 0.11136 -0.00757 0.00227 0.07786 0 -0.54151 2.26932 -1.0874 -0.20132 0.64742 -0.07451
THR_474 -4.55479 0.30951 3.36645 -0.20264 0.09926 0.07438 1.93633 -1.88079 -2e-05 -0.00075 -1.98612 -0.93185 0 0 -0.58972 0 0 0.23154 0.0557 0.00269 1.71406 0 -0.53202 2.30279 -1.0874 -0.23305 0.7135 -1.19295
GLY_475 -3.26918 0.41472 3.43066 -0.00026 0 0 1.88133 -1.76721 -0 -0 -1.47081 -0.20929 0 0 0 0 0 0.10484 0.21118 0 0 0 0.3166 0 0.83697 -0.01829 0.55576 1.01703
ILE_476 -3.86917 0.56308 3.3579 -0.51014 0.41973 0.10582 1.53711 -1.75573 -0.01822 -0.09929 -0.49814 0.02213 0 0 0 0 0 0.02808 -0.03566 0.0115 0.6515 0 -0.31944 0 0.73287 0.0697 0.50751 0.90113
GLY_477 -3.58983 0.0982 3.31721 -4e-05 0 0 1.49368 -1.7989 -0 -0 -1.41873 -0.4178 0 0 0 0 0 0.01918 -0.11033 0 0 0 0.33439 0 0.83697 0.14098 0.32812 -0.76689
TYR_478 -6.00448 0.62221 4.04652 -0.68649 0.06009 0.40086 2.31407 -2.29438 -0 -0 -2.39665 -0.15838 0 0 -0.77623 0 0 0.0173 -0.04525 0.0238 0 2.00554 -0.26631 4e-05 1.2797 -0.09076 0.32158 -1.62722
GLN_479 -9.07551 1.13029 7.61613 -0.2311 0.03218 0.17344 3.36638 -3.62505 -0.01822 -0.09931 -4.12817 -0.3471 0 0 -0.58972 -0.64721 0 0.04591 -0.00467 0.10368 0 3.04926 -0.05085 0 -0.18838 -0.47562 1.24844 -2.71522
PRO_480 -7.80972 1.26755 3.40137 -0.20747 0.01572 0.15282 1.36508 -1.69133 -0 -0 -1.47341 -0.1068 0 0 0 0 0 0.02388 0.14837 0.03737 0.44018 0 -0.5477 0 -2.4119 -0.31201 1.38355 -6.32445
TYR_481 -10.6401 1.20459 4.97254 -0.5245 0.12361 0.23707 3.32586 -3.66279 -0 -0 -2.87318 -0.33821 0 0 0 0 0 0.00536 0.01259 0.58499 0 2.57115 -0.17333 0.00329 1.2797 -0.14416 0.66448 -3.37108
ARG_482 -11.9652 1.49897 8.93167 -0.42748 0.06819 0.21171 4.91587 -4.5725 -0.03152 -0.31 -6.35213 0.20811 0 0 -1.00837 -1.58322 0 0.04733 -0.00881 0.64109 2.52081 0 0.01629 0 -1.2888 -0.13916 0.96378 -7.66338
VAL_483 -7.94302 0.68446 1.8618 -0.26809 0.18046 0.05432 2.54267 -2.48431 -0 -0 -2.36148 -0.22084 0 0 0 0 0 0.042 0.18518 0.0218 0.35612 0 -0.8041 0 1.9342 -0.26267 0.87568 -5.60581
VAL_484 -8.09985 0.76346 1.49114 -0.26543 0.15905 0.05491 2.50521 -2.3024 -0.00565 -0.01764 -2.60674 -0.28588 0 0 0 0 0 0.00719 -0.04096 0.00445 0.27193 0 -0.77343 0 1.9342 -0.42467 0.4214 -7.20971
VAL_485 -7.87599 0.85799 1.8665 -0.27746 0.17706 0.05862 2.98984 -2.3974 -0 -0 -2.35332 -0.29829 0 0 0 0 0 0.01674 -0.0338 0.02279 0.19272 0 -0.67414 0 1.9342 -0.40578 0.45102 -5.74871
LEU_486 -6.85764 0.58787 1.69725 -0.45903 0.18373 0.10309 2.41885 -2.05769 -0.00565 -0.01764 -2.83031 0.01854 0 0 0 0 0 0.01273 -0.07119 0.00498 1.06542 0 -0.26065 0 0.18072 -0.09481 0.42183 -5.9596
SER_487 -4.42154 0.30766 3.85908 -0.0294 0.00032 0.0478 2.83523 -2.02967 -0.00075 -0.01809 -2.80103 -0.92195 0 0 0 0 0 0.0215 -0.02987 0.01817 1.07731 0 0.21274 0.64396 -0.77834 0.15767 0.40965 -1.43956
PHE_488 -8.43813 1.48587 1.38961 -1.08007 0.53353 0.70891 1.33562 -1.87438 -0 -0 -1.57826 -0.04211 0 0 0 0 0 0.09384 0.12312 0.00187 0 1.92981 -0.46272 0 1.0402 -0.09352 0.93972 -3.98708
GLU_489 -6.02312 0.36097 7.36857 -0.33055 0.06475 0.47909 4.25298 -3.12738 -0.03715 -0.22634 -4.48701 -0.34993 0 0 -0.77075 -1.67986 0 0.23996 0.03714 0.00966 0 3.08196 0.33514 0 -2.7348 -0.02436 1.40148 -2.15955
LEU_490 -6.09994 0.7538 0.24409 -0.58534 0.12601 0.15732 0.40256 -1.19253 -0 -0 0.27544 0.2559 0 0 0 0 0 0.18601 0.07071 0.0073 0.78015 0 -0.12245 0 0.18072 0.19662 1.42192 -2.94171
LEU_491 -5.31944 0.57985 1.08806 -0.54756 0.35539 0.18035 0.94648 -1.45513 -0.07025 -0.32849 -0.08617 0.03032 0 0 0 0 0 0.0432 -0.05169 0.02177 0.31473 0 0.54188 0 0.18072 0.24128 1.37007 -1.96462
ASN_492 -3.00075 0.1543 2.86619 -0.4246 0.21996 0.84799 0.89779 -1.44548 -0.01255 -0.15053 -0.29446 -1.99973 0 0 0 -0.97711 0 0.04249 0.18892 0.00018 0 2.71746 -0.48533 0 -0.93687 0.18928 1.20029 -0.40255
ALA_493 -3.22272 0.34888 2.27168 -0.01997 0 0 0.75702 -1.40294 -0.01255 -0.15053 -0.03726 -0.4528 0 0 0 0 0 0.01286 0.26282 0 0 0 -0.50128 0 1.8394 0.1157 1.32952 1.13783
PRO_494 -3.85961 0.49311 2.15642 -0.12717 0.00192 0.09365 0.69549 -0.97187 -0 -0 -0.44399 0.20498 0 0 0 0 0 0.06329 -0.06173 0.01717 0.11736 0 -0.94847 0 -2.4119 -0.24443 0.98946 -4.23631
ALA_495 -3.97443 0.58369 0.94568 -0.02139 0 0 0.38423 -1.31167 -0 -0 -0.27773 -0.2435 0 0 0 0 0 0.0545 0.06003 0 0 0 0.12608 0 1.8394 -0.21222 0.34598 -1.70136
THR_496 -4.93379 0.31543 4.2226 -0.11224 0.08046 0.06326 2.46785 -2.28777 -0.00108 -0.00453 -1.66397 -1.10503 0 0 0 0 0 0.0353 0.06958 0.01166 0.11092 0 -0.70599 2.31676 -1.0874 0.13808 0.26948 -1.80042
VAL_497 -8.37003 0.99582 2.80916 -0.29231 0.23126 0.07033 2.89849 -2.73739 -0 -0 -2.19157 -0.42763 0 0 0 0 0 0.07152 0.05389 0.00626 0.20156 0 -0.57833 0 1.9342 -0.05343 0.4519 -4.92631
CYS:disulfide_498 -6.35334 0.85884 3.4913 -0.03459 0 0.01414 2.61578 -2.16372 -0.00074 -0.00264 -3.08095 -0.20034 0 0 0 0 -0.05983 0.03478 0.00073 0.00684 0.2327 0 -0.06766 0 3.6196 0.06191 0.78676 -0.24043
GLY_499 -3.31929 0.27499 2.72315 -0.00025 0 0 1.60755 -1.559 -0.01976 -0.13902 -1.98948 -0.17612 0 0 0 0 0 0.0145 0.00789 0 0 0 -0.25428 0 0.83697 -0.16107 0.86917 -1.28406
PRO_500 -4.02233 0.29406 2.04834 -0.17678 0.05783 0.12373 0.20969 -0.75974 -0 -0 0.00183 0.04868 0 0 0 0 0 0.0379 0.01139 0.00693 0.17556 0 -0.82246 0 -2.4119 0.00302 0.58691 -4.58734
LYS_501 -4.6333 0.47074 4.13872 -0.65804 0.24852 0.28699 2.10364 -1.68551 -0.01976 -0.13902 -3.3669 0.17214 0 0 0 -0.38221 0 0.08142 0.01372 0.18775 2.37929 0 -0.00179 0 -1.5107 0.21717 0.36654 -1.73058
LEU_502 -1.74003 0.06476 1.4605 -0.47473 0.21469 0.09462 0.41681 -0.78212 -0 -0 -0.27267 0.14175 0 0 0 0 0 0.01233 -0.00392 0.03394 0.60831 0 -0.36514 0 0.18072 -0.20564 0.35017 -0.26566
SER_503 -3.11711 0.19785 2.67343 -0.037 0.00501 0.06674 1.34257 -1.28697 -0 -0 -1.47265 -0.38614 0 0 0 -0.5731 0 0.01192 0.04693 0.00028 0.19949 0 -0.42101 1.92519 -0.77834 -0.36509 0.27025 -1.69776
THR_504 -4.55215 0.27598 5.1362 -0.11572 0.07688 0.08135 3.4296 -2.43848 -0 -0 -4.12583 -0.53551 0 0 -2.18229 0 0 0.00432 0.19905 0.10653 0.14843 0 -0.70996 2.27289 -1.0874 -0.39328 0.54244 -3.86694
ASP_505 -2.14941 0.07865 2.4922 -0.10273 0.00751 0.29611 0.90955 -1.13152 -0.01067 -0.10216 -1.54931 -0.1031 0 0 -0.66196 0 0 0.02272 -0.00992 0.0002 0 1.91481 0.04467 0 -2.3716 -0.28168 0.58091 -2.12672
LEU_506 -5.26225 0.37384 1.34741 -0.56261 0.1273 0.13261 0.0844 -1.20502 -0.00156 -0.00427 0.09376 0.24798 0 0 0 0 0 0.0564 -0.05973 0.13414 0.5586 0 -0.35897 0 0.18072 -0.18027 0.40637 -3.89114
ILE_507 -5.38903 0.47515 1.42392 -0.46894 0.31729 0.10293 0.90723 -1.52091 -0 -0 -0.06926 0.12052 0 0 0 0 0 0.00587 -0.04497 0.01951 0.49186 0 -0.67348 0 0.73287 -0.34389 0.40017 -3.51316
LYS_508 -4.74401 0.28291 4.49373 -0.28447 0.03183 0.1297 1.5757 -1.85358 -0.00156 -0.00427 -2.23331 -0.15482 0 0 0 -0.71176 0 0.05192 0.00762 0.04157 2.04869 0 0.01921 0 -1.5107 -0.35207 0.39725 -2.77042
ASN_509 -2.94388 0.13865 2.24695 -0.19368 0.02586 0.33039 0.95634 -1.22952 -0 -0 -1.16279 -0.99918 0 0 0 0 0 0.03588 -0.02571 0.12171 0 1.79975 -0.93994 0 -0.93687 -0.49182 0.3396 -2.92828
GLN_510 -4.64128 0.26617 3.33165 -0.25224 0.02593 0.16974 1.22153 -1.96345 -0.03892 -0.21405 -0.92052 -0.82787 0 0 0 -0.51376 0 0.03271 0.11732 0.02658 0 3.29005 -0.12362 0 -0.18838 -0.49103 0.4729 -1.22054
CYS:disulfide_511 -6.25058 0.61801 2.44649 -0.07006 0.00249 0.05452 1.07801 -1.73558 -0.03034 -0.21399 -1.49527 -0.40819 0 0 0 0 -0.63102 0.04675 -0.06483 0.04281 0.28961 0 0.0942 0 3.6196 -0.04624 0.3929 -2.26072
VAL_512 -8.45533 0.46802 3.76644 -0.30201 0.17425 0.06172 2.91702 -2.93649 -0 -0 -2.26292 -0.43326 0 0 0 0 0 0.01136 0.29191 0.02284 0.1135 0 -0.30379 0 1.9342 -0.18228 0.21934 -4.8955
ASN_513 -6.23752 0.42876 6.02811 -0.17803 0.00506 0.2697 3.48625 -2.88067 -0.02819 -0.13305 -4.80223 -0.42843 0 0 0 -1.18451 0 0.04246 0.02677 0.02012 0 1.77249 0.06906 0 -0.93687 -0.16034 0.71241 -4.10866
PHE_514 -10.0528 1.18535 3.00433 -1.05115 0.20351 0.68873 2.75839 -2.9694 -0 -0 -2.69971 -0.14316 0 0 0 0 0 0.06239 0.06212 0.09129 0 1.7487 -0.52543 0 1.0402 -0.0906 0.92439 -5.76289
ASN_515 -7.38735 0.45578 5.65442 -0.31938 0.24271 0.59721 3.74165 -3.32583 -0.02076 -0.20691 -3.7213 -0.81389 0 0 -1.51428 0 0 0.02759 0.08625 0.01099 0 1.96324 -0.66799 0 -0.93687 0.10651 0.61384 -5.41436
PHE_516 -9.77827 1.2073 2.24259 -0.57131 0.02475 0.29299 2.49885 -2.42543 -0 -0 -2.33599 0.00748 0 0 0 0 0 0.01697 -0.05882 0.00045 0 2.43696 -0.29284 0 1.0402 0.49019 0.41271 -4.79121
ASN_517 -6.79631 0.64965 4.62407 -0.20144 0.08661 0.35948 2.30347 -2.53629 -0.00134 -0.00377 -1.84222 -0.97951 0 0 0 0 0 0.02319 -0.04456 0.00173 0 1.92848 -1.02213 0 -0.93687 -0.20324 0.41297 -4.17803
GLY_518 -4.48502 0.4389 2.95389 -7e-05 0 0 1.12228 -2.01836 -0.01652 -0.15017 -1.13064 -0.37542 0 0 -0.68948 0 0 0.00812 -0.13641 0 0 0 -1.51793 0 0.83697 -0.84443 0.33303 -5.67126
LEU_519 -7.32601 0.87999 3.81212 -0.64826 0.31157 0.20514 2.74771 -2.62897 -0 -0 -2.6892 0.23241 0 0 0 0 0 0.02062 -0.08021 0.16659 0.50496 0 -0.19525 0 0.18072 -0.41744 0.6267 -4.2968
THR_520 -3.62476 0.49702 1.60925 -0.12147 0.06966 0.08493 0.60842 -1.30604 -0.01652 -0.15017 -0.66579 -0.71769 0 0 0 0 0 0.03113 0.00237 0.00359 0.14036 0 -0.32992 2.3028 -1.0874 -0.12674 0.68432 -2.11266
GLY_521 -3.00606 0.16812 2.98906 -0.00143 0 0 1.90889 -1.6879 -0 -0 -1.98412 -0.35964 0 0 0 0 0 0.01981 -0.08262 0 0 0 -1.52054 0 0.83697 0.18056 0.23415 -2.30476
THR_522 -4.05899 0.52315 1.38039 -0.16722 0.09634 0.05833 0.78171 -1.19857 -0 -0 -1.03266 0.34485 0 0 0 -0.59642 0 0.00742 -0.03111 0.0007 0.24413 0 -0.21034 4.14265 -1.0874 0.32848 0.16236 -0.31221
GLY_523 -4.77241 0.30894 3.02195 -0.00123 0 0 2.2327 -2.05287 -0.00606 -0.01867 -2.104 -0.34133 0 0 0 0 0 0.02151 -0.09357 0 0 0 -1.47383 0 0.83697 0.28547 0.2122 -3.94423
VAL_524 -7.14947 0.50115 3.65203 -0.27803 0.17755 0.05784 2.56392 -2.78634 -0.0107 -0.14473 -2.15786 -0.30173 0 0 0 0 0 0.00935 0.06387 0.06558 0.18747 0 -0.6593 0 1.9342 0.0487 0.31998 -3.90651
LEU_525 -7.89686 0.80188 0.95258 -0.49314 0.15285 0.12572 1.8696 -1.87119 -0.04498 -0.23272 -2.38891 0.14997 0 0 0 0 0 0.01139 -0.07772 0.46422 1.12755 0 -0.33813 0 0.18072 -0.24301 0.53101 -7.21917
THR_526 -4.61171 0.57648 4.47781 -0.12155 0.07686 0.09213 2.62013 -2.26738 -0.01108 -0.15581 -2.61955 -0.5985 0 0 0 0 0 0.01612 0.02988 0.07051 0.24177 0 -0.25661 2.30531 -1.0874 -0.27423 1.19359 -0.30323
PRO_527 -2.53854 0.32863 1.94158 -0.1287 0.00518 0.09396 0.51192 -0.74692 -0 -0 -0.55441 0.18914 0 0 0 0 0 0.01289 -0.10218 0.06008 0.13782 0 -0.97326 0 -2.4119 -0.61039 1.12669 -3.65842
SER_528 -4.28499 0.51315 5.01657 -0.02597 0 0.04081 1.80525 -2.08593 -0.01115 -0.16511 -2.62728 -1.11034 0 0 -0.91809 -0.51279 0 0.18914 0.01166 0.01508 2.31828 0 -0.12125 1.12606 -0.77834 -0.35875 0.72209 -1.24189
SER_529 -1.16329 0.04121 1.59487 -0.03172 0.00391 0.05619 0.39777 -0.68619 -0.01794 -0.29653 -0.38217 -0.89221 0 0 0 0 0 0.88279 -0.04446 0.00213 0.51069 0 -0.10838 0.60017 -0.77834 -0.0898 0.57927 0.17794
LYS_530 -4.10391 0.47025 4.90804 -0.32952 0.06088 0.16947 1.99864 -1.95358 -0 -0 -4.18653 0.08813 0 0 -0.91809 0 0 0.70194 -0.03019 0.1979 2.20159 0 -0.01176 0 -1.5107 -0.3552 0.47293 -2.12972
ARG_531 -1.39326 0.01395 1.57993 -0.4747 0.06981 0.2902 0.64841 -0.73382 -0.00555 -0.09597 -0.05898 0.09246 0 0 0 0 0 0.65885 0.01433 0.02681 1.92566 0 0.0035 0 -1.2888 0.09728 0.50737 1.87748
PHE_532 -7.06592 0.68778 2.368 -0.61036 0.03511 0.24911 0.92282 -1.75757 -0.019 -0.09983 -1.19744 0.22977 0 0 -0.29724 0 0 0.01086 0.09138 0.08709 0 2.32278 -0.05635 0 1.0402 0.09609 0.33661 -2.62611
GLN_533 -5.71263 0.92391 5.18024 -0.65415 0.14717 0.65705 2.45314 -2.36179 -0 -0 -2.43625 -0.28464 0 0 -1.06669 0 0 0.01975 0.06406 0.02839 0 2.55298 0.13429 0 -0.18838 -0.39445 0.94886 0.01083
PRO_534 -2.56829 0.522 1.10443 -0.07513 0 0.04569 0.41255 -0.51591 -0 -0 0.33038 0.57342 0 0 0 0 0 0.16842 -0.24119 0.01723 0.3497 0 -0.78379 0 -2.4119 -0.00722 1.03403 -2.04558
PHE_535 -4.29042 0.44172 1.65585 -1.13085 0.52212 0.72103 0.34807 -0.99192 -0 -0 -0.10246 -1.08017 0 0 0 0 0 0.41727 0.11733 0.19158 0 3.29774 -0.22246 0 1.0402 0.20697 0.77485 1.91646
GLN_536 -6.30737 0.31742 5.18689 -0.24793 0.02717 0.19152 2.67481 -2.39115 -0 -0 -2.65893 -0.67935 0 0 -2.00527 0 0 0.08823 -0.07678 0.00432 0 3.3394 0.21944 0 -0.18838 0.26114 0.64884 -1.596
GLN_537 -7.28304 0.45208 4.89004 -0.72823 0.10583 0.7324 2.02791 -2.30192 -0 -0 -1.8019 -0.77645 0 0 -0.2726 0 0 0.01783 -0.03603 0.15734 0 3.69259 -0.14927 0 -0.18838 0.33857 0.30966 -0.81356
PHE_538 -7.07837 0.53556 0.74011 -0.55496 0.01657 0.32505 0.54024 -1.38954 -0 -0 -0.38702 0.20834 0 0 0 0 0 0.04078 0.17916 0.18201 0 2.34824 -0.30394 0 1.0402 -0.01874 0.36434 -3.21197
GLY_539 -3.35415 0.28346 3.6037 -0.00111 0 0 2.70321 -1.8336 -0 -0 -3.18911 -0.35562 0 0 0 0 0 0.04626 -0.023 0 0 0 0.83459 0 0.83697 0.64473 0.31848 0.51482
ARG_540 -5.1513 0.34754 4.99265 -0.42683 0.04746 0.21378 1.37912 -2.11078 -0.02483 -0.18415 -2.21813 0.16378 0 0 0 -0.66125 0 0.0086 0.04461 0.02273 2.25303 0 -0.23327 0 -1.2888 0.67733 0.44425 -1.70447
ASP_541 -4.89917 0.59934 7.31667 -0.15726 0.01781 0.49417 3.32122 -3.11902 -0.00352 -0.05655 -6.1522 -1.15619 0 0 -0.52846 -0.71849 0 0.00442 -0.01339 0.25531 0 4.22498 0.05885 0 -2.3716 -0.14956 0.6694 -2.36322
VAL_542 -2.0526 0.52612 2.55968 -0.36261 0.216 0.08863 0.63741 -1.23891 -0 -0 -1.0357 -0.10738 0 0 -0.05228 0 0 0.00526 -0.04014 0.00298 0.65226 0 0.3334 0 1.9342 -0.14772 0.58793 2.50653
SER_543 -3.30791 0.49856 3.67244 -0.04116 0.00374 0.057 1.41603 -1.72153 -0 -0 -2.29586 -0.21496 0 0 -0.47618 -0.71849 0 0.01199 -0.07549 5e-05 0.29218 0 -0.21976 1.73828 -0.77834 -0.25427 0.58947 -1.8242
ASP_544 -3.6732 0.31084 4.55434 -0.28598 0.0651 0.94465 1.79446 -2.04081 -0.00352 -0.05655 -2.72861 -0.13635 0 0 0 -0.66125 0 0.00995 0.10735 0.02249 0 2.1806 -0.41994 0 -2.3716 0.05789 0.6962 -1.63394
PHE_545 -4.51386 0.29309 4.52563 -0.57583 0.06826 0.27885 1.87941 -2.23167 -0 -0 -1.76247 0.02176 0 0 0 0 0 0.03801 0.04054 0.07965 0 1.99968 -0.26636 0 1.0402 0.04303 0.4501 1.40803
THR_546 -4.58064 0.457 1.79147 -0.16565 0.07875 0.06089 0.83847 -1.4235 -0.02394 -0.24165 0.03249 -0.1667 0 0 0 0 0 0.04885 -0.09184 0.00855 0.03574 0 0.06367 2.26051 -1.0874 -0.28164 0.31202 -2.07454
ASP_547 -4.31162 0.47025 6.0058 -0.19574 0.00035 0.64637 2.60856 -2.59386 -0.02493 -0.12419 -4.68183 -0.05385 0 0 0 0 0 0.10528 -0.05053 0.00486 0 3.95046 0.00443 0 -2.3716 0.00381 0.42869 -0.17928
SER_548 -5.91274 0.36509 5.38471 -0.02922 0 0.04199 3.26548 -2.76071 -0.02493 -0.12419 -2.39784 -0.85038 0 0 0 0 0 0.0091 0.17955 1e-05 1.13776 0 -0.31098 1.90979 -0.77834 0.09788 0.50741 -0.29058
VAL_549 -7.39806 1.14378 1.89674 -0.279 0.25676 0.06119 2.59018 -2.15898 -0 -0 -2.32008 -0.26821 0 0 0 0 0 0.03638 0.44979 0.0006 0.36425 0 -0.70046 0 1.9342 -0.19226 0.76979 -3.81339
ARG_550 -8.99496 0.9416 7.59376 -0.89731 0.13854 0.56946 3.71194 -3.63921 -0.019 -0.09983 -5.10201 0.38391 0 0 -1.99884 0 0 0.00616 -0.04675 0.11684 2.46968 0 -0.01731 0 -1.2888 -0.25653 1.18306 -5.24561
ASP_551 -6.88696 0.75134 9.6091 -0.21139 0.04317 0.66698 4.67138 -4.00233 -0.0022 -0.04167 -7.56526 -1.13851 0 0 -0.59667 -1.22705 0 0.0136 -0.07086 0.00704 0 2.24275 -0.74109 0 -2.3716 -0.30557 1.61231 -5.5435
PRO_552 -6.29266 0.93707 3.67662 -0.072 0 0.04423 1.13923 -1.3405 -0.00939 -0.07124 -0.02055 0.58029 0 0 0 0 0 0.14988 -0.15425 0.03137 0.21861 0 -0.8126 0 -2.4119 0.01602 1.45201 -2.93976
LYS_553 -5.21981 0.66498 5.66169 -0.46129 0.13181 0.30483 2.01649 -2.27527 -0.03912 -0.19011 -1.72684 -0.30122 0 0 -0.59667 -0.5731 0 0.5209 0.10537 0.0893 3.2432 0 0.2499 0 -1.5107 0.51466 1.03413 1.64315
THR_554 -3.70259 0.60104 4.74273 -0.10949 0.05059 0.06929 1.78237 -2.06718 -0.01288 -0.16251 -0.93526 -1.21368 0 0 -0.92907 0 0 0.30297 0.04948 0.1711 0.1592 0 -0.49837 2.6032 -1.0874 0.82315 0.81126 1.44797
SER_555 -3.21392 0.22808 3.5524 -0.02811 0.01675 0.02796 1.65356 -1.60934 -0 -0 -1.42602 0.15349 0 0 -0.49042 0 0 0.13935 0.0391 0.00168 0.06371 0 0.57388 0.60066 -0.77834 0.99415 0.64104 1.13966
GLU_556 -4.46149 0.27414 6.34124 -0.2439 0.0374 0.238 3.06389 -2.62102 -0.01658 -0.20599 -5.02499 -0.0886 0 0 -0.92907 -0.71176 0 0.04646 -0.03189 0.03395 0 3.26932 -0.03758 0 -2.7348 0.21023 0.51739 -3.07565
ILE_557 -7.33008 0.98877 2.7868 -0.63484 0.50352 0.12405 1.66865 -2.16819 -0.0026 -0.01028 -1.37656 0.40941 0 0 0 0 0 0.01324 0.1228 0.00294 0.90677 0 -0.66848 0 0.73287 -0.53622 0.41887 -4.04857
LEU_558 -8.36308 0.54404 3.49168 -0.71346 0.32895 0.30552 2.83835 -2.68456 -0.00161 -0.00435 -3.20697 -0.03205 0 0 0 0 0 0.05532 0.03411 0.08304 1.43675 0 -0.12901 0 0.18072 -0.35518 0.45108 -5.74071
ASP_559 -5.83509 0.5254 7.98544 -0.09627 0.00296 0.27573 3.76436 -3.44682 -0.00385 -0.04573 -5.62005 0.01323 0 0 0 -0.51279 0 0.0258 -0.00708 0.0029 0 2.10542 0.35476 0 -2.3716 0.07295 0.48076 -2.32956
ILE_560 -6.66639 0.86329 0.92779 -0.4938 0.39944 0.11778 1.19949 -1.62838 -0.01428 -0.12609 -1.63272 -0.22139 0 0 0 0 0 0.01395 0.03735 0.18528 0.27397 0 -0.58938 0 0.73287 0.0762 0.51715 -6.02789
SER_561 -3.48293 0.48834 3.89275 -0.02495 0 0.02121 2.35919 -1.86239 -0.00039 -0.01108 -2.82087 0.08832 0 0 0 0 0 0.01888 0.2375 0.00043 0.47373 0 0.01087 0.60038 -0.77834 0.01609 1.10838 0.33511
PRO_562 -2.39073 0.27653 1.52233 -0.13736 0.00099 0.10074 0.37502 -0.75607 -0.00278 -0.05568 -0.36697 0.18651 0 0 0 0 0 0.05016 0.05593 0.02356 0.20224 0 -1.08549 0 -2.4119 -0.32551 1.11007 -3.6284
CYS:disulfide_563 -5.07351 0.51076 2.61429 -0.04409 1e-05 0.01762 0.82051 -1.58839 -0 -0 -0.90435 -0.24656 0 0 0 0 -0.63102 0.08555 0.23551 0.00139 0.43955 0 0.12649 0 3.6196 -0.69874 0.48943 -0.22595
SER_564 -2.78785 0.14343 2.59578 -0.0269 0 0.02145 1.2681 -1.33792 -0.00278 -0.05568 -1.67609 -0.37392 0 0 0 0 0 0.66501 -0.09142 0.00031 0.47906 0 0.0337 0.60014 -0.77834 -0.24094 0.29649 -1.26837
PHE_565 -4.95874 0.4732 2.48113 -1.04339 0.11399 0.56754 1.03907 -1.51707 -0.00305 -0.04908 -0.33613 -0.23543 0 0 0 0 0 0.18078 0.07908 0.06503 0 1.4775 -0.53927 0 1.0402 -0.01845 0.18128 -1.0018
GLY_566 -3.58855 0.14957 3.31297 -0.00134 0 0 2.19373 -1.8149 -0.00099 -0.01549 -2.79952 -0.32894 0 0 0 0 0 0.02249 -0.07876 0 0 0 -1.3884 0 0.83697 0.32377 0.16389 -3.01351
GLY_567 -3.92697 0.43309 3.32907 -0.00028 0 0 1.61047 -1.88141 -0.00459 -0.0201 -2.26569 -0.22076 0 0 0 0 0 0.00495 -0.06328 0 0 0 0.35144 0 0.83697 0.42813 0.11352 -1.27545
VAL_568 -6.98784 0.80021 3.7529 -0.25544 0.14825 0.05062 2.39095 -2.7718 -0.01673 -0.10385 -1.54375 -0.24799 0 0 0 0 0 0.04622 0.03485 0.01176 0.40724 0 -0.72056 0 1.9342 -0.11728 0.15903 -3.02901
SER_569 -5.6919 0.50547 4.7788 -0.02736 0 0.06468 3.07812 -2.5201 -0.01565 -0.05545 -2.60073 -0.22113 0 0 0 0 0 0.04117 0.17025 0.03215 0.61318 0 -0.07728 0.60008 -0.77834 -0.14391 0.27536 -1.97259
VAL_570 -7.1495 0.37976 2.59318 -0.26973 0.15706 0.05566 2.68607 -2.28999 -0.00412 -0.01212 -2.57331 -0.24691 0 0 0 0 0 0.02652 -0.06059 0.01195 0.27655 0 -0.76638 0 1.9342 -0.19883 0.33503 -5.11551
ILE_571 -7.98464 0.65474 1.70171 -0.50657 0.39955 0.11895 2.61021 -2.11733 -0.02607 -0.12926 -2.53958 0.01 0 0 0 0 0 0.02844 -0.05618 0.13213 0.45155 0 -0.67038 0 0.73287 -0.49103 0.51868 -7.16222
THR_572 -6.5466 0.76746 3.95494 -0.2287 0.12727 0.09281 3.45364 -2.56287 -0.00865 -0.04831 -4.04097 -0.37949 0 0 -0.6813 0 0 0.01538 1.01662 0.05428 0.93676 0 -0.01387 4.05486 -1.0874 -0.22415 1.20288 -0.14539
PRO_573 -5.70779 0.84841 3.28045 -0.16569 0.0048 0.12375 1.5331 -1.43497 -0 -0 -1.38575 0.12272 0 0 -0.6813 0 0 0.27429 -0.01419 0.02111 0.5684 0 -1.03407 0 -2.4119 0.03301 2.10834 -3.91729
GLY_574 -3.85126 0.34289 3.79163 -0.00027 0 0 2.13494 -2.0817 -0 -0 -2.82216 -0.22455 0 0 0 0 0 0.10669 0.00718 0 0 0 0.26454 0 0.83697 0.07426 1.49384 0.07301
THR_575 -4.74728 0.40046 3.91168 -0.13085 0.09322 0.06259 2.41852 -2.15578 -0 -0 -1.45082 -0.84837 0 0 -0.86419 0 0 0.01104 0.06767 0.04387 0.06369 0 -0.01921 2.25735 -1.0874 -0.04076 0.44114 -1.57342
ASN_576 -2.03699 0.2213 2.71366 -0.19396 0.01924 0.30188 0.59072 -1.23738 -0 -0 -0.48765 -0.40922 0 0 0 -0.39482 0 0.00941 -0.01244 0.07552 0 1.76844 -0.12695 0 -0.93687 -0.42711 0.34365 -0.21957
ALA_577 -2.04558 0.22295 1.67572 -0.01987 0 0 1.15101 -1.06878 -0.0004 -0.00702 -0.40044 -0.28751 0 0 0 0 0 0.00298 -0.02958 0 0 0 0.63071 0 1.8394 0.38576 0.2 2.24935
SER_578 -3.64519 0.13434 4.20337 -0.02722 0 0.0485 2.04338 -1.88689 -0.02245 -0.28968 -0.24405 -1.14094 0 0 -0.9656 0 0 0.02219 0.00139 0.01132 0.70216 0 -0.43294 0.65489 -0.77834 0.80461 0.20609 -0.60108
SER_579 -1.73793 0.05615 1.32849 -0.03208 0.00194 0.05562 0.68073 -0.79108 -0.01067 -0.1638 0.04735 -0.99584 0 0 0 0 0 0.00577 -0.03294 0.00577 0.29243 0 -0.29936 0.60125 -0.77834 -0.23223 0.23413 -1.76462
GLU_580 -5.17535 0.53073 5.92577 -0.32611 0.08747 0.41894 2.73537 -2.54739 -0.02538 -0.22604 -2.85819 -0.37241 0 0 -1.76124 0 0 0.00301 0.08604 0.07298 0 2.92033 0.00505 0 -2.7348 -0.62549 0.19701 -3.66968
VAL_581 -5.746 0.62948 0.69178 -0.30282 0.12924 0.06308 0.91671 -1.37042 -0.00275 -0.02902 -0.13739 -0.48775 0 0 0 0 0 0.00358 0.0295 0.00078 0.16277 0 -0.34798 0 1.9342 -0.51035 0.28854 -4.08479
ALA_582 -5.49946 0.328 1.96606 -0.02108 0 0 2.45531 -2.10848 -0.01609 -0.0624 -2.52894 -0.35833 0 0 0 0 0 0.01975 0.1859 0 0 0 0.18611 0 1.8394 -0.03238 0.33056 -3.31605
VAL_583 -5.46741 0.49861 2.49132 -0.27037 0.19366 0.05508 2.48476 -1.97435 -0.00849 -0.02609 -2.59318 -0.23068 0 0 0 0 0 0.00692 -0.01586 0.00245 0.32137 0 -0.80423 0 1.9342 -0.01069 0.3501 -3.06289
LEU_584 -8.26939 0.64016 3.45733 -0.58626 0.17675 0.15959 2.72882 -2.86288 -0.01609 -0.0624 -2.51633 0.24912 0 0 0 0 0 0.00935 0.04701 0.14261 0.58925 0 -0.36968 0 0.18072 -0.24041 0.462 -6.08074
TYR_585 -9.97982 1.63373 3.73804 -0.63628 0.19619 0.12689 3.26093 -3.10154 -0.00849 -0.02609 -3.34912 -0.25843 0 0 0 0 0 0.01914 0.41959 0.00932 0 3.69454 -0.04785 0.00226 1.2797 0.23377 1.16068 -1.63282
GLN_586 -6.99242 0.53807 6.57663 -0.29888 0.05483 0.27041 2.41111 -3.27031 -0.00764 -0.06917 -2.64542 -0.33066 0 0 0 -0.99903 0 0.0539 -0.06516 0.19649 0 3.71493 0.10903 0 -0.18838 0.04735 1.13737 0.24302
ASP_587 -2.27636 0.19479 2.5669 -0.12305 0.02189 0.38858 0.9631 -1.27226 -0.02215 -0.15767 -0.92555 -0.73949 0 0 0 0 0 0.10888 -0.08046 0.08592 0 2.43483 -0.48246 0 -2.3716 -0.38985 0.43907 -1.63695
VAL_588 -6.73031 1.31716 3.04801 -0.27789 0.25228 0.05453 1.92039 -2.38284 -0 -0 -0.94279 -0.07972 0 0 -0.8668 0 0 0.10808 0.16851 0.07727 0.48998 0 -0.76125 0 1.9342 -0.34197 0.79768 -2.21549
ASN_589 -5.24594 0.90075 5.6642 -0.26425 0.0527 0.41944 3.35308 -2.69499 -0.01291 -0.05064 -3.26895 -0.74334 0 0 -1.09409 -0.48973 0 0.0473 -0.05239 0.00226 0 2.26253 -0.05716 0 -0.93687 -0.14209 0.85032 -1.50075
CYS:disulfide_590 -6.18932 0.58116 3.88137 -0.04531 0.00412 0.01991 1.78663 -2.24513 -0 -0 -1.30893 -0.43402 0 0 -1.14181 0 -0.66396 0.08519 0.11443 0.01119 0.52904 0 0.32603 0 3.6196 0.0288 0.38288 -0.65813
THR_591 -3.67513 0.67411 4.86351 -0.1967 0.10243 0.07119 2.58916 -2.18368 -0 -0 -2.72781 -0.11783 0 0 -1.09409 -0.48973 0 0.02965 -0.03572 0.03962 0.14713 0 0.00467 2.27126 -1.0874 0.02308 0.42011 -0.37218
ASP_592 -5.25827 0.68389 6.19704 -0.10977 0.00318 0.32658 3.82308 -3.0153 -2e-05 -7e-05 -3.75973 -0.36652 0 0 0 0 0 0.01051 0.13401 0.09461 0 1.79103 -0.04738 0 -2.3716 -0.18532 0.62224 -1.4278
VAL_593 -6.45618 1.02685 2.7164 -0.33319 0.52332 0.07728 2.1171 -2.35263 -0 -0 -0.62428 -0.5681 0 0 0 0 0 0.07497 -0.15393 0.03476 1.09482 0 0.34484 0 1.9342 -0.24254 0.70726 -0.07905
SER_594 -3.32175 0.32502 3.6806 -0.0417 0.00114 0.05906 1.96152 -1.92757 -0 -0 -1.62728 -0.32721 0 0 0 0 0 0.11548 0.02061 0.05084 0.23172 0 -0.32845 1.77818 -0.77834 -0.39618 0.56662 0.04229
THR_595 -3.39147 0.32926 3.61426 -0.11772 0.0892 0.06189 2.25201 -1.96069 -0 -0 0.10759 -0.98369 0 0 0 0 0 0.04271 0.24369 0.13134 0.2043 0 -0.52977 2.24163 -1.0874 -0.47144 0.77972 1.5554
ALA_596 -4.77136 0.78595 1.96793 -0.02882 0.0043 0 1.72576 -1.97589 -0 -0 -0.39171 -0.44586 0 0 0 0 0 0.06385 0.06697 0 0 0 0.01731 0 1.8394 -0.38199 0.88679 -0.63736
ILE_597 -5.1981 0.66074 3.88967 -0.53014 0.45016 0.10317 2.07461 -2.3192 -0.00918 -0.03979 -1.73371 0.15405 0 0 0 0 0 0.02105 0.00643 0.09417 1.386 0 0.14358 0 0.73287 -0.34515 0.53706 0.07829
HIS_598 -6.55001 0.92578 4.83689 -0.48001 0.04143 0.59546 1.73289 -2.58239 -0.04216 -0.36893 -0.92807 -0.85081 0 0 -0.71734 0 0 0.04341 0.24264 0.05466 0 2.86648 -0.12722 0 -0.45461 0.47765 0.57401 -0.71024
ALA_599 -1.48006 0.22311 1.46123 -0.02503 0.00035 0 0.81708 -0.8506 -0 -0 -1.04751 -0.42944 0 0 0 0 0 0.03045 -0.03388 0 0 0 0.13434 0 1.8394 0.42863 0.52176 1.58982
ASP_600 -2.97038 0.28192 4.41322 -0.10419 0.00872 0.3058 2.0857 -1.90154 -0.00918 -0.03979 -1.95946 -1.32152 0 0 -0.81293 0 0 0.07904 -0.01289 0.00023 0 2.28741 -0.21404 0 -2.3716 -0.09624 0.37526 -1.97646
GLN_601 -3.46395 0.63682 2.88338 -0.27824 0.03749 0.21382 1.66965 -1.50244 -0 -0 -2.9657 -0.32279 0 0 -0.81293 0 0 0.01615 -0.04722 0.00049 0 3.57462 0.07917 0 -0.18838 -0.18433 0.25641 -0.39799
LEU_602 -8.01662 1.45336 2.11242 -0.47668 0.19696 0.08984 1.35672 -2.22941 -0 -0 0.04788 -0.02743 0 0 0 0 0 0.01039 0.01502 0.08642 0.72981 0 0.37687 0 0.18072 -0.0746 0.62013 -3.54819
THR_603 -2.97564 0.38992 3.12215 -0.20422 0.15066 0.0759 1.52273 -1.37524 -0 -0 -0.37718 -0.26671 0 0 0 0 0 0.06355 0.06846 0.031 0.06464 0 0.0523 2.32866 -1.0874 5.82471 2.06065 9.46894
PRO_604 -4.17535 0.63586 2.72702 -0.2169 0.04233 0.16254 1.087 -1.17999 -0 -0 -0.75421 -0.18411 0 0 -0.71734 0 0 0.08368 0.06234 0.01185 0.33541 0 -0.29827 0 -2.4119 5.77235 1.91866 2.90096
ALA_605 -2.16847 0.25204 2.15407 -0.02393 0 0 1.35669 -1.17142 -0.02674 -0.19847 -1.46578 -0.31384 0 0 0 0 0 0.12071 0.47551 0 0 0 0.0306 0 1.8394 0.04053 0.71355 1.61446
TRP_606 -8.7218 1.66794 3.85982 -1.25235 0.485 0.69921 1.87597 -2.39167 -0.0151 -0.10233 -1.16483 -0.60331 0 0 0 0 0 0.05224 -0.02908 0.01731 0 2.88726 0.01408 0 1.6906 0.5714 1.03943 0.57981
ARG_607 -5.14982 0.7863 4.65095 -0.7456 0.12848 0.50404 2.42772 -2.33918 -0.01993 -0.17416 -3.23101 0.29289 0 0 0 0 0 0.07766 -0.05144 0.03371 1.77789 0 -0.093 0 -1.2888 0.42447 1.02347 -0.96537
ILE_608 -6.05577 1.03593 3.18252 -0.64391 0.68561 0.15361 1.86943 -2.14971 -0.00837 -0.03743 -1.80708 -0.14258 0 0 0 0 0 0.01278 -0.00995 0.09627 3.61617 0 -0.1063 0 0.73287 -0.23625 0.82033 1.00818
TYR_609 -7.08793 1.01835 4.00606 -0.96353 0.19226 0.33703 2.45702 -2.59388 -0.00437 -0.08573 -1.19516 -0.47612 0 0 0 0 0 0.04369 0.01463 0.19244 0 2.45502 0.24328 0.01237 1.2797 -0.18955 0.87084 0.52641
SER_610 -4.69086 0.69827 4.30245 -0.04382 0.00168 0.05728 2.13468 -2.20178 -0.04212 -0.34171 -1.56981 -0.23826 0 0 0 0 0 0.05027 -0.03168 0.04169 0.18933 0 -0.36654 2.14486 -0.77834 -0.39596 0.43419 -0.64617
THR_611 -3.07398 0.24911 3.58259 -0.12624 0.04754 0.05992 1.98908 -1.83037 -0.00028 -0.00085 -1.70652 -0.27304 0 0 0 0 0 0.02274 0.16373 0.01345 0.12805 0 0.00011 4.12928 -1.0874 -0.43916 0.15484 2.0026
GLY_612 -3.06368 0.66295 2.99078 -0.00015 0 0 1.2021 -1.66007 -0.00837 -0.03743 0.43094 -0.27614 0 0 0 0 0 0.01694 -0.04922 0 0 0 -1.35517 0 0.83697 -0.27256 0.50849 -0.0736
ASN_613 -1.84145 0.14097 2.13387 -0.18283 0.01717 0.29689 0.43373 -1.06027 -0 -0 0.08858 -0.92225 0 0 0 0 0 0.00841 -0.01099 0.01945 0 1.61832 -0.58436 0 -0.93687 -0.15218 0.74765 -0.18615
ASN_614 -4.81273 0.65088 4.48464 -0.37657 0.11586 0.85149 1.78448 -2.46174 -0.0216 -0.14765 -1.66264 -0.63953 0 0 0 0 0 0.03419 0.04621 0.14051 0 2.82266 -0.78212 0 -0.93687 0.71519 0.62608 0.43074
VAL_615 -4.16105 0.60453 0.86704 -0.39053 0.42004 0.09973 0.42409 -1.02483 -0 -0 -0.33732 -0.08339 0 0 0 0 0 0.01908 -0.05575 0.05242 0.96142 0 -0.74479 0 1.9342 0.60572 0.50856 -0.3008
PHE_616 -7.24653 0.50283 3.50855 -0.81411 0.04848 0.08757 2.15097 -2.43008 -0.02216 -0.1147 -2.06003 -0.53099 0 0 0 0 0 0.02913 -0.02117 0.00087 0 2.44926 -0.08197 0 1.0402 -0.20702 0.33356 -3.37734
GLN_617 -5.98047 0.14901 4.64636 -0.63283 0.09485 0.43482 1.94383 -2.55086 -0.02747 -0.14472 -2.99954 -0.20881 0 0 -2.00861 0 0 0.00849 0.06476 0.22392 0 2.77997 0.1183 0 -0.18838 -0.03025 0.38027 -3.92738
THR_618 -6.55768 0.49811 4.8756 -0.129 0.03838 0.09072 3.54578 -2.76583 -0.00144 -0.035 -2.85282 -0.59563 0 0 0 0 0 0.03143 -0.00801 0.12087 0.08934 0 -0.51492 4.09911 -1.0874 -0.12656 0.82284 -0.46211
GLN_619 -2.60487 0.33452 1.80132 -0.61171 0.31124 1.02799 0.89944 -1.13777 -0.03882 -0.36334 0.19152 -2.46138 0 0 0 0 0 0.02973 -0.03213 0.18317 0 4.08842 -0.13721 0 -0.18838 -0.3703 0.69978 1.62122
ALA_620 -3.52414 0.27667 2.22822 -0.02595 0.00131 0 1.51885 -1.65189 -0.02138 -0.15152 -1.44796 -0.40566 0 0 0 0 0 0.09012 0.08016 0 0 0 -0.03333 0 1.8394 -0.51888 0.34001 -1.40598
GLY_621 -5.06917 0.30324 4.87002 -0.00115 0 0 3.32244 -2.7071 -0.03096 -0.1625 -2.57822 -0.31479 0 0 0 0 0 0.0447 -0.14072 0 0 0 -1.54318 0 0.83697 0.12264 0.25093 -2.79685
CYS:disulfide_622 -7.11918 0.64045 4.55657 -0.06178 0.00077 0.04393 2.63115 -2.58965 -0.00214 -0.00586 -2.1707 -0.43348 0 0 0 0 -0.66396 0.07919 -0.04232 0.14617 0.37077 0 0.04391 0 3.6196 0.47743 0.22539 -0.25373
LEU_623 -7.82489 0.63172 2.20954 -0.61398 0.1756 0.17634 2.563 -2.35743 -0.01585 -0.06233 -2.58065 0.22987 0 0 0 0 0 0.05715 -0.0765 0.01402 0.57826 0 -0.34778 0 0.18072 0.09236 0.34391 -6.62692
ILE_624 -7.56005 1.00188 2.85173 -0.48244 0.42276 0.10079 2.89706 -2.34172 -0.00489 -0.03488 -2.71297 -0.01738 0 0 0 0 0 0.03134 -0.04315 0.01373 0.32417 0 -0.73417 0 0.73287 -0.18589 0.55589 -5.18533
GLY_625 -2.75148 0.23964 2.36437 -9e-05 0 0 1.07773 -1.39097 -0.02752 -0.11882 -1.06125 -0.35646 0 0 0 0 0 0.03047 -0.07239 0 0 0 -1.53138 0 0.83697 0.00227 0.41615 -2.34277
ALA_626 -4.1292 0.24752 1.09543 -0.02427 2e-05 0 0.54234 -1.52703 -0 -0 -0.36006 -0.28378 0 0 0 0 0 0.0275 0.00422 0 0 0 0.11641 0 1.8394 0.2047 0.12391 -2.1229
GLU_627 -3.96558 0.20128 3.8765 -0.32191 0.05824 0.41114 2.34625 -2.06258 -0.01526 -0.15271 -2.47135 -0.43885 0 0 0 0 0 0.04847 -0.04002 0.1202 0 3.08153 0.30489 0 -2.7348 0.12527 0.21658 -1.41272
HIS_D_628 -7.20945 0.69113 4.14081 -0.49394 0.02618 0.36921 0.72324 -2.72245 -0.01061 -0.09119 -0.78296 -0.41326 0 0 0 0 0 0.07729 0.02391 0.04155 0 1.65381 -0.03616 0 -0.45461 -0.07234 0.27945 -4.26038
VAL_629 -5.47005 0.47967 3.5018 -0.32368 0.27591 0.07132 1.75094 -2.33632 -0.02231 -0.14749 -0.78571 -0.58147 0 0 0 0 0 0.28 0.05095 0.01082 0.3125 0 -0.3677 0 1.9342 -0.37625 0.34137 -1.4015
ASP_630 -1.37537 0.03435 1.72875 -0.11638 0.01032 0.36067 0.34669 -0.81569 -0 -0 -0.43132 -0.23787 0 0 0 0 0 0.04729 -0.03886 0.01266 0 1.92352 -0.18272 0 -2.3716 -0.33806 0.29111 -1.1525
THR_631 -3.60433 0.24261 2.40093 -0.16438 0.07633 0.05935 0.98653 -1.46782 -0 -0 -0.44285 -0.1232 0 0 0 0 0 0.02841 -0.02508 0.00214 0.06048 0 0.03925 2.32376 -1.0874 -0.35923 0.14152 -0.91298
SER_632 -3.50249 0.26775 2.07887 -0.03194 0 0.07259 0.81643 -1.25328 -0.00806 -0.08667 -0.38558 -0.38067 0 0 0 0 0 0.00239 0.01557 0.0186 0.6055 0 -0.07404 0.61479 -0.77834 -0.35413 0.11781 -2.24491
TYR_633 -7.69957 0.74073 4.08305 -0.5485 0.03538 0.28382 2.21531 -2.68581 -0.02002 -0.14506 -2.46085 -0.19147 0 0 0 0 0 0.02757 0.22368 0.0043 0 2.50374 -0.44474 0.00108 1.2797 -0.25357 0.4576 -2.59365
GLU_634 -2.37522 0.07016 2.42048 -0.50365 0.26785 1.62948 0.81586 -1.14089 -0 -0 -1.57534 -2.47709 0 0 -0.7272 0 0 0.05575 0.01741 0.02823 0 4.33947 -0.0285 0 -2.7348 -0.43922 0.67485 -1.68239
CYS:disulfide_635 -4.70585 0.59382 1.58764 -0.06667 0.00046 0.04918 0.30314 -1.01618 -0.01138 -0.11824 0.51338 -0.37213 0 0 0 0 -0.42563 0.00978 0.05786 0.00165 0.45034 0 0.08429 0 3.6196 -0.5044 0.40224 0.4529
ASP_636 -4.23118 0.43332 5.27717 -0.19035 0.01949 0.61619 2.82162 -2.08001 -0.01694 -0.17564 -3.96081 -0.15885 0 0 0 -0.75276 0 0.01256 0.12462 0.33014 0 3.22509 0.10887 0 -2.3716 0.73006 0.27905 0.04005
ILE_637 -8.39016 0.78013 3.88523 -0.51444 0.54513 0.14239 2.28678 -2.74687 -0 -0 -2.02997 -0.27296 0 0 0 0 0 0.02829 -0.03601 0.01925 0.2374 0 -0.38174 0 0.73287 0.96585 1.16707 -3.58176
PRO_638 -4.2992 0.52215 1.23768 -0.13086 0.00481 0.09514 0.7674 -0.84251 -0 -0 -0.54108 0.19763 0 0 0 0 0 0.00183 0.14612 0.01331 0.21786 0 -0.96132 0 -2.4119 -0.36555 1.17942 -5.16906
ILE_639 -6.6437 0.78499 0.30455 -0.49006 0.37022 0.09115 1.27061 -1.49479 -0 -0 -0.47311 -0.0815 0 0 0 0 0 0.00421 0.08606 0.03704 0.72815 0 -0.4858 0 0.73287 -0.31959 0.53056 -5.04814
GLY_640 -2.62761 0.18954 2.99677 -0.00077 0 0 1.6033 -1.53054 -0.00819 -0.10472 -0.8859 -0.24745 0 0 0 0 0 0.00998 -0.06201 0 0 0 -1.53734 0 0.83697 0.53483 0.36146 -0.47166
ALA_641 -2.27828 0.37827 1.25982 -0.028 0.01626 0 0.70024 -0.95511 -0 -0 0.39674 -0.59354 0 0 0 0 0 0.00522 -0.08865 0 0 0 0.24092 0 1.8394 0.51182 0.13551 1.54063
GLY_642 -2.89976 0.1938 2.42683 -6e-05 0 0 1.21549 -1.39911 -0.00802 -0.0781 -1.24211 -0.38724 0 0 0 0 0 0.03043 -0.15614 0 0 0 -1.48334 0 0.83697 -0.4248 0.17859 -3.19659
ILE_643 -7.71101 0.43928 3.71321 -0.58349 0.40391 0.09809 3.01284 -2.73032 -0 -0 -3.62917 0.51983 0 0 0 0 0 0.02395 -0.04223 0.00785 0.97102 0 -0.54011 0 0.73287 -0.63821 0.45682 -5.49487
CYS:disulfide_644 -8.74654 1.02077 4.31989 -0.04777 0 0.03218 3.11146 -2.80736 -0.00067 -0.00212 -2.33902 -0.48174 0 0 0 0 -0.42563 0.05766 0.01139 0.00062 1.90034 0 0.06447 0 3.6196 -0.10466 0.75183 -0.0653
ALA_645 -5.75417 0.66132 2.75263 -0.02023 0 0 2.82651 -2.28155 -0 -0 -3.22196 -0.28877 0 0 0 0 0 0.02897 -0.00129 0 0 0 0.104 0 1.8394 0.25023 0.61201 -2.49291
SER_646 -4.30888 0.21853 4.4283 -0.02822 0 0.06702 2.51139 -2.09096 -0 -0 -2.39342 -0.34524 0 0 0 0 0 0.01362 0.0414 0.00518 0.05025 0 -0.53471 0.60654 -0.77834 0.05685 0.38529 -2.09541
TYR_647 -6.56229 0.38126 2.84047 -0.59632 0.0343 0.06359 0.62882 -1.66058 -0.03188 -0.27338 -0.19398 -0.39674 0 0 0 0 0 0.00435 0.42322 0.42205 0 2.47232 0.01031 0.00916 1.2797 -0.2567 0.57182 -0.8305
HIS_648 -5.62593 0.22192 5.23459 -0.50402 0.00667 0.3135 2.66701 -2.72897 -0.04736 -0.34798 -1.69152 -0.92815 0 0 0 0 0 0.00688 -0.02513 0.07094 0 2.26667 -0.4026 0 -0.45461 -0.12533 0.78544 -1.30799
THR_649 -4.52473 0.38501 3.0066 -0.17351 0.0956 0.0662 0.81238 -1.76521 -0 -0 -0.38574 -0.13072 0 0 0 0 0 0.11342 -0.05385 0.01396 0.03419 0 0.14034 2.25677 -1.0874 -0.0643 0.43761 -0.82337
VAL_650 -4.64583 0.57238 2.4435 -0.29459 0.16958 0.05837 1.74648 -1.85859 -0 -0 -0.91133 -0.26202 0 0 0 0 0 1.65714 0.09758 0.05179 0.14163 0 -0.14698 0 1.9342 0.17835 0.99307 1.92472
SER_651 -3.25329 0.20385 3.45088 -0.02936 0.0001 0.04938 1.54813 -1.61015 -0 -0 0.22593 -0.89907 0 0 0 0 0 0.36148 -0.04941 0.00023 0.64203 0 0.13462 0.6077 -0.77834 -0.00452 1.0761 1.67632
LEU_652 -2.17811 0.1419 1.77553 -0.50676 0.25263 0.13463 0.69197 -0.96282 -0 -0 1.09186 0.14841 0 0 0 0 0 0.05122 -0.03096 0.02087 0.35887 0 -0.20588 0 0.18072 -0.11947 0.46217 1.30679
LEU_653 -2.19619 0.21963 2.22081 -0.51865 0.24897 0.15309 0.63066 -0.95538 -0 -0 -0.778 0.06898 0 0 -0.46718 0 0 0.01003 0.00188 0.04093 0.21915 0 -0.09066 0 0.18072 -0.15356 0.38544 -0.77935
ARG_654 -3.85186 0.47881 4.49662 -0.86122 0.16753 0.61197 2.26642 -1.93346 -0.01145 -0.12786 -0.80413 -0.07985 0 0 -0.46718 0 0 0.04091 -0.02097 0.0069 1.72788 0 -0.22737 0 -1.2888 -0.30856 0.45628 0.2706
SER_655 -1.53572 0.31953 1.90443 -0.03145 0.00095 0.05265 0.57122 -0.91279 -0 -0 -0.54819 -1.08222 0 0 -0.38099 0 0 0.04217 -0.05286 0.00861 0.2102 0 -0.34334 0.60233 -0.77834 -0.25972 0.50973 -1.70381
THR_656 -2.42873 0.31326 2.66558 -0.12258 0.06399 0.0638 0.95247 -1.23551 -0.01666 -0.12079 0.30925 -1.06521 0 0 0 0 0 0.85634 1.04437 0.00378 0.08058 0 0.09295 2.26892 -1.0874 -0.21394 0.4085 2.83294
SER_657 -2.89397 0.35684 3.07848 -0.03588 0.02964 0.03058 1.39517 -1.51134 -0.01145 -0.12786 -0.52767 -0.35896 0 0 -0.38099 0 0 0.22178 -0.01036 0.05293 0.09535 0 0.08187 1.77191 -0.77834 0.1412 0.76299 1.38194
GLN_658 -3.72512 0.12019 4.36621 -0.63878 0.08909 0.40743 2.37147 -2.05038 -0.03243 -0.21184 -3.12158 -0.16588 0 0 -0.80195 0 0 0.36772 0.06874 0.00624 0 2.82311 0.11532 0 -0.18838 -0.04824 0.72627 0.47723
LYS_659 -5.644 0.41629 3.91904 -0.29915 0.03072 0.13853 1.32635 -1.89546 -0 -0 -1.25459 -0.0385 0 0 -0.80195 0 0 0.16803 -0.00139 0.00142 2.07796 0 0.02611 0 -1.5107 -0.26948 0.26975 -3.34103
SER_660 -4.88202 0.28524 4.99148 -0.02465 0 0.05924 3.10408 -2.56545 -0.02863 -0.26321 -2.7321 -0.4727 0 0 0 0 0 0.0404 -0.00376 0.01081 0.04784 0 -0.57049 0.64023 -0.77834 -0.15252 0.18072 -3.11383
ILE_661 -8.28634 0.61972 3.11262 -0.47332 0.33988 0.09439 1.94686 -2.64533 -0.01167 -0.0565 -2.86679 0.3142 0 0 -0.79564 0 0 0.03068 -0.06122 0.02518 0.39397 0 -0.48799 0 0.73287 -0.3791 0.44053 -8.01301
VAL_662 -7.49862 0.9309 2.84287 -0.2725 0.20087 0.05465 3.09087 -2.66636 -0 -0 -2.36106 -0.13255 0 0 0 0 0 0.02923 -0.02998 0.0107 0.44766 0 -0.78606 0 1.9342 -0.47193 0.52661 -4.15049
ALA_663 -6.14262 0.63539 2.36272 -0.02275 0 0 2.39062 -2.43669 -0 -0 -2.45576 -0.33084 0 0 0 0 0 0.01877 0.03834 0 0 0 0.18594 0 1.8394 -0.01395 0.35583 -3.5756
TYR_664 -12.7467 0.98223 6.52777 -0.99755 0.10342 0.64409 4.22698 -4.40419 -0 -0 -3.87338 -0.33224 0 0 -0.7272 0 0 0.00826 0.09223 0.22161 0 1.53738 -0.39759 0.47279 1.2797 0.04142 0.52134 -6.81964
THR_665 -3.86289 0.34612 3.24315 -0.15554 0.05975 0.0561 1.70019 -1.81746 -0.03292 -0.23868 -1.90044 0.04778 0 0 0 0 0 0.03487 -0.03807 0.05853 0.07091 0 0.00543 2.25591 -1.0874 -0.14412 0.72553 -0.67323
MET_666 -6.19491 0.33061 3.06438 -0.51558 0.18438 0.25134 1.45239 -1.83891 -0.00736 -0.07598 -1.44961 -0.04492 0 0 0 0 0 0.15452 0.01621 0.04619 3.09059 0 0.07988 0 0.60916 -0.33707 0.58669 -0.59799
SER_667 -3.77738 0.10898 3.96451 -0.02941 0 0.04853 1.55014 -1.85201 -0.02807 -0.23174 -1.02561 -0.97595 0 0 -0.85197 0 0 0.14471 0.01013 0.00117 0.83102 0 0.22512 0.60171 -0.77834 -0.37723 0.3367 -2.10497
LEU_668 -1.47604 0.06591 0.99088 -0.50206 0.23258 0.14228 0.18355 -0.54824 -0.03038 -0.14703 0.16764 0.02355 0 0 0 0 0 0.25491 -0.05507 0.08429 0.27651 0 -0.02928 0 0.18072 -0.26473 0.29278 -0.15723
GLY_669 -1.12088 0.08848 1.61948 -0.00064 0 0 0.64967 -0.767 -0.03038 -0.14703 -0.34056 -0.22835 0 0 -0.85197 0 0 0.48999 -0.09818 0 0 0 -1.53913 0 0.83697 0.19332 0.29702 -0.94918
ALA_670 -0.92594 0.02591 1.17217 -0.02296 0 0 0.26926 -0.59362 -0.01342 -0.10035 0.05836 -0.17257 0 0 0 0 0 0.03872 0.00073 0 0 0 -0.07423 0 1.8394 0.18001 0.16608 1.84755
ASP_671 -0.86229 0.0436 1.01141 -0.11009 0.00692 0.30932 0.05018 -0.50561 -0 -0 -0.30311 -0.37876 0 0 0 0 0 0.01045 -0.05736 0.00014 0 1.93444 0.03432 0 -2.3716 -0.5195 0.12626 -1.58127
SER_672 -0.94195 0.04207 1.17661 -0.02705 0 0.06447 0.27576 -0.52118 -0.01342 -0.10035 -0.12621 -0.40428 0 0 0 0 0 0.00289 0.00197 0.01046 0.0332 0 -0.55693 0.62095 -0.77834 -0.46541 0.11671 -1.59003
SER_673 -0.96824 0.07115 0.87726 -0.02907 0 0.06838 0.05748 -0.42486 -0.01028 -0.03624 0.0862 -0.19318 0 0 0 0 0 0.06841 0.0071 0.0029 0.08828 0 -0.49349 0.60083 -0.77834 -0.30998 0.04051 -1.27518
ILE_674 -1.78291 0.28316 1.1844 -0.47447 0.34859 0.10753 0.62529 -0.72936 -0.00126 -0.02058 -0.64161 -0.06163 0 0 0 0 0 0.13996 -0.05427 0.00743 0.38845 0 -0.77779 0 0.73287 -0.4055 0.15502 -0.97669
ALA_675 -1.01139 0.04248 0.88502 -0.03039 0.01179 0 0.23135 -0.51912 -0.01743 -0.10305 -0.04186 -0.50188 0 0 0 0 0 0.37606 -0.01057 0 0 0 -0.10723 0 1.8394 -0.05026 0.23239 1.22532
TYR_676 -3.63887 0.42768 2.5518 -0.89755 0.12128 0.13791 1.03822 -1.57728 -0.00392 -0.03575 -1.62528 -0.36994 0 0 0 -0.61852 0 0.0167 0.12382 0.00699 0 2.10388 0.06848 0.05946 1.2797 -0.08007 0.40635 -0.50491
SER_677 -3.9288 0.42126 3.73313 -0.02826 0 0.04667 1.77562 -1.94534 -0.00715 -0.0378 -0.11468 -1.2256 0 0 -0.79898 0 0 0.0446 0.04057 0.0861 1.32893 0 -0.37289 0.60345 -0.77834 -0.35756 0.51754 -0.99752
ASN_678 -2.17242 0.1213 1.75964 -0.18344 0.01702 0.28292 0.54484 -0.95777 -0 -0 -0.5111 -0.43633 0 0 0 -0.61852 0 0.02971 -0.05438 0.00044 0 1.94792 -0.06839 0 -0.93687 -0.26755 0.30704 -1.19596
ASN_679 -3.90471 0.44241 3.4514 -0.35103 0.05497 0.70189 2.08929 -1.96819 -0.01037 -0.16413 -1.98152 -1.30258 0 0 -0.79898 0 0 0.02242 -0.03861 0.00738 0 2.07502 -0.64501 0 -0.93687 -0.21138 0.45306 -3.01553
THR_680 -4.24382 0.32556 3.11072 -0.10192 0.04548 0.0743 1.1811 -1.77009 -0.01945 -0.24354 -0.53524 -0.69098 0 0 0 0 0 0.08402 0.00214 0.00062 0.10036 0 -0.46815 2.28057 -1.0874 -0.25073 0.5109 -1.69556
ILE_681 -6.23878 0.39323 2.70057 -0.54689 0.43666 0.11595 2.25648 -2.05211 -0.00199 -0.00552 -1.88034 -0.17786 0 0 0 0 0 0.00997 0.0436 0.00164 1.19669 0 -0.1108 0 0.73287 -0.19318 0.36208 -2.95773
ALA_682 -3.21567 0.3476 1.44176 -0.02583 0.00118 0 0.54424 -1.07365 -0 -0 -0.44336 -0.37002 0 0 0 0 0 0.00742 -0.05303 0 0 0 0.55136 0 1.8394 0.34309 0.31624 0.21071
ILE_683 -8.81184 1.29161 2.9675 -0.47559 0.36217 0.10455 2.68298 -2.46769 -0.01938 -0.10383 -2.28103 -0.09304 0 0 0 0 0 0.01005 0.05887 0.12354 0.29157 0 -0.62705 0 0.73287 0.38833 0.9948 -4.87063
PRO_684 -6.79157 1.09183 3.83095 -0.12818 0.00431 0.09557 2.07082 -1.83876 -0 -0 -2.84353 0.19219 0 0 0 0 0 0.01463 -0.08973 0.03096 0.12144 0 -1.01174 0 -2.4119 -0.27333 1.27638 -6.65965
THR_685 -5.10225 0.41922 3.56007 -0.12892 0.05138 0.08669 2.5255 -2.03056 -0.01601 -0.21945 -2.47324 -0.23063 0 0 0 0 0 0.26719 -0.02859 0.19979 0.06054 0 -0.41843 4.14962 -1.0874 -0.31889 1.0409 0.30651
ASN_686 -5.42411 0.33761 5.05392 -0.15916 0.01648 0.21128 2.62137 -2.49561 -0 -0 -2.20939 -0.94019 0 0 -0.9761 -0.52367 0 0.14592 0.00578 0.00818 0 1.78411 -0.07247 0 -0.93687 0.21729 0.74904 -2.58658
PHE_687 -6.88579 0.6161 1.27902 -1.0543 0.12806 0.62968 1.45503 -1.54107 -0 -0 -1.40314 -0.16673 0 0 -1.74547 0 0 0.00701 0.09506 0.00096 0 1.4849 -0.42472 0 1.0402 0.16686 0.29456 -6.02379
SER_688 -4.18242 0.34811 4.08878 -0.0267 0 0.06332 2.55463 -2.05723 -0.00175 -0.00481 -2.8846 -0.32232 0 0 0 0 0 0.06354 0.00425 0.00013 0.39208 0 -0.25658 0.60047 -0.77834 -0.02652 0.41012 -2.01586
ILE_689 -6.48896 0.46891 1.42707 -0.62681 0.37601 0.12703 1.25209 -1.52927 -0 -0 -1.08986 0.3194 0 0 -0.54442 0 0 0.09918 -0.05745 0.01255 0.89943 0 -0.65386 0 0.73287 -0.30211 0.51367 -5.06452
SER_690 -3.4701 0.23727 3.51253 -0.02766 0 0.04487 2.14771 -1.83609 -0.00175 -0.00481 -1.84176 -1.0377 0 0 0 0 0 0.04149 -0.01585 0.00175 1.23146 0 0.22705 0.60004 -0.77834 -0.21974 0.48999 -0.69964
ILE_691 -7.79441 1.63614 -0.38454 -0.46316 0.3421 0.09603 0.54204 -1.5548 -0 -0 -0.48707 -0.1438 0 0 0 0 0 0.04248 -0.07882 0.41245 0.28993 0 -0.67702 0 0.73287 -0.09631 0.59076 -6.99513
THR_692 -3.62663 0.18399 3.84759 -0.11918 0.08316 0.08318 2.53332 -1.98798 -0.02949 -0.18868 -2.37636 -0.6375 0 0 0 0 0 0.01102 0.06815 0.01174 0.11858 0 -0.36483 2.27328 -1.0874 -0.2552 0.53033 -0.92891
THR_693 -3.24803 0.38955 0.78875 -0.17743 0.11355 0.06421 0.47982 -0.93225 -0 -0 -0.2064 -0.25123 0 0 0 0 0 0.0159 0.06121 0.00758 0.14871 0 -0.14844 2.29479 -1.0874 -0.05363 0.23983 -1.50091
GLU_694 -5.92963 0.48901 7.31048 -0.31955 0.08166 0.38791 4.6842 -3.15182 -0.04005 -0.18059 -6.44043 -0.3539 0 0 0 -1.36054 0 0.00889 -0.0249 0.03104 0 3.09709 0.33101 0 -2.7348 0.16987 0.21985 -3.72521
VAL_695 -5.64247 0.52853 0.47773 -0.28388 0.224 0.06263 0.75757 -1.20328 -0.00093 -0.002 -0.79155 -0.35634 0 0 0 0 0 0.03424 0.03142 0.01452 0.20651 0 -0.72486 0 1.9342 -0.07325 0.29598 -4.51121
MET_696 -7.99832 0.8444 3.87794 -0.39313 0.15658 0.15081 2.25453 -2.23556 -0.01255 -0.04273 -2.14132 -0.31602 0 0 0 0 0 0.06346 0.45439 0.09909 1.63035 0 0.11118 0 0.60916 0.61027 0.95037 -1.32709
PRO_697 -5.37138 0.54233 2.43362 -0.12745 0.00183 0.09347 1.28062 -1.30897 -0 -0 -1.17098 0.23135 0 0 -0.73099 0 0 0.03154 -0.00589 0.03877 0.20822 0 -1.02848 0 -2.4119 0.38406 0.95086 -5.95934
VAL_698 -7.49232 0.69952 1.27032 -0.30805 0.25577 0.07422 1.70426 -2.14246 -0.02997 -0.14971 -1.26206 -0.71582 0 0 0 0 0 0.02845 -0.05302 0.0116 0.53776 0 -0.2681 0 1.9342 -0.06721 0.31552 -5.65709
SER_699 -4.62595 0.25294 3.51419 -0.02564 0 0.06143 1.88014 -1.89066 -0.03556 -0.19498 -1.04218 -0.36256 0 0 0 0 0 0.01808 -0.01068 0.00107 0.13336 0 -0.46189 0.60845 -0.77834 0.26257 0.36507 -2.33113
MET_700 -7.34086 0.45483 3.33855 -0.31192 0.03829 0.01383 1.67313 -2.01863 -0 -0 -0.85497 0.17139 0 0 -0.56275 0 0 0.0363 0.0041 0.06919 2.12531 0 -0.02329 0 0.60916 -0.03085 0.62895 -1.98025
ALA_701 -3.00363 0.24836 1.49531 -0.02504 0.00029 0 0.2336 -1.16196 -0.01743 -0.25989 -0.17337 -0.23611 0 0 0 0 0 0.01892 -0.06164 0 0 0 -0.05578 0 1.8394 -0.37112 0.5386 -0.99147
LYS_702 -7.96463 0.56544 7.04389 -0.50354 0.1908 0.23688 3.91825 -3.08199 -0.02169 -0.04626 -5.3006 0.05153 0 0 -0.79014 -0.74714 0 0.01553 -0.0535 0.32529 3.25956 0 0.06602 0 -1.5107 -0.49966 0.60437 -4.24228
THR_703 -4.92881 0.24976 2.07766 -0.10159 0.04428 0.077 1.17755 -1.6435 -0.01877 -0.20356 -0.77711 -0.57692 0 0 0 -0.64464 0 0.01231 -0.00458 0.01476 0.10749 0 -0.43653 2.31949 -1.0874 -0.30537 0.66639 -3.98208
SER_704 -3.42919 0.20265 3.18062 -0.02708 0 0.04473 2.04757 -1.62098 -0.01574 -0.06012 -1.93633 -1.04235 0 0 0 0 0 0.02138 0.09215 0.0017 0.59825 0 -0.2051 0.60032 -0.77834 -0.19794 0.27289 -2.25091
VAL_705 -5.15405 0.73046 0.54569 -0.27473 0.21371 0.06177 1.29189 -1.40294 -0.03348 -0.27783 -0.52921 -0.28398 0 0 0 0 0 0.02124 0.01836 0.00274 0.2706 0 -0.79012 0 1.9342 -0.17707 0.38259 -3.45015
ASP_706 -4.97731 0.39395 6.50168 -0.24506 0.05857 0.8247 3.15442 -2.85147 -0.01641 -0.06508 -4.7942 -0.80159 0 0 -0.58834 0 0 0.01394 -0.04265 0.04182 0 2.05917 -0.84478 0 -2.3716 -0.31183 0.70842 -4.15364
CYS:disulfide_707 -6.01857 0.58052 3.52595 -0.06395 0 0.05733 2.16808 -2.15334 -0.01939 -0.14641 -1.68626 -0.38463 0 0 0 0 -0.33291 0.00847 -0.04276 0.07989 1.02347 0 0.26753 0 3.6196 0.13827 0.56861 1.1895
ASN_708 -4.18839 0.25976 4.46506 -0.1744 0.02715 0.25648 1.80824 -2.22112 -0 -0 -1.40196 -0.2728 0 0 0 0 0 0.00669 0.03016 0.02263 0 1.48547 0.5896 0 -0.93687 0.42029 0.24298 0.41897
MET_709 -6.23229 0.34384 5.92126 -0.6828 0.16975 0.18832 1.45155 -2.80766 -0 -0 -2.06888 -0.02537 0 0 -0.58834 0 0 0.00921 0.02783 0.06123 1.00119 0 -0.04675 0 0.60916 0.12034 0.31723 -2.23119
TYR_710 -10.5856 0.84177 3.80473 -0.94125 0.06321 0.37365 2.79014 -3.01109 -0.01115 -0.13038 -2.34539 -0.28205 0 0 -0.6693 0 0 0.00895 0.00472 0.00074 0 1.82257 -0.23523 0.00374 1.2797 -0.0177 0.32936 -6.90582
ILE_711 -9.13247 1.76466 1.95863 -0.67324 0.60446 0.14138 1.93317 -2.15738 -0.00067 -0.00496 -1.38098 0.4619 0 0 0 0 0 0.07739 -0.05794 0.00381 0.62728 0 -0.48209 0 0.73287 0.18723 0.59527 -4.80169
CYS:disulfide_712 -5.53283 1.19549 2.99275 -0.04762 0.02343 0.02437 1.68014 -1.90141 -0.03478 -0.20119 -1.6119 -0.32104 0 0 0 0 -0.27691 0.28815 0.02056 0.14367 0.94479 0 -0.30394 0 3.6196 0.84538 0.71475 2.26148
GLY_713 -2.53176 0.21988 2.21677 -0.00012 0 0 0.53234 -1.23346 -0 -0 -0.48137 -0.31623 0 0 0 0 0 0.74032 -0.10671 0 0 0 1.06056 0 0.83697 1.36724 0.53479 2.83922
ASP_714 -1.92134 0.11114 2.2344 -0.1312 0.05565 0.41841 0.45294 -1.01736 -0.00552 -0.01698 -0.54913 -0.76451 0 0 0 0 0 0.32251 -0.0624 0.00478 0 2.42614 -0.51086 0 -2.3716 0.44682 0.68343 -0.19468
SER_715 -4.15717 0.28591 4.66866 -0.03621 0.00116 0.0683 2.53489 -2.20091 -0.01958 -0.10865 -2.26426 -0.74659 0 0 -0.59168 0 0 0.06701 -0.07697 0.07431 0.4169 0 0.44305 0.66879 -0.77834 0.07644 0.3708 -1.30415
THR_716 -3.50301 0.11804 3.92093 -0.20207 0.17856 0.07622 1.46789 -2.00958 -0.00552 -0.01698 -1.31953 -0.45161 0 0 0 0 0 0.04862 -0.02234 4e-05 0.07497 0 -0.01665 2.28676 -1.0874 0.33087 0.11763 -0.01416
GLU_717 -4.43573 0.16663 4.881 -0.46464 0.27971 1.47013 1.59503 -2.34062 -0.03002 -0.15673 -1.23194 -2.99531 0 0 0 0 0 0.02181 0.08275 0.022 0 3.97729 -0.18531 0 -2.7348 -0.16466 0.18578 -2.05763
CYS:disulfide_718 -7.20447 0.86077 4.46478 -0.06469 0.07614 0.08192 2.60478 -2.6343 -0.02959 -0.15516 -1.65236 -0.35613 0 0 -0.59168 0 -0.27691 0.01312 -0.01387 0.09027 1.03695 0 0.27445 0 3.6196 -0.01377 0.7176 0.84746
ALA_719 -4.64526 0.36109 4.76297 -0.02192 0 0 2.80515 -2.61693 -0 -0 -1.79314 -0.3703 0 0 0 0 0 0.00473 0.02679 0 0 0 -0.35064 0 1.8394 -0.06218 0.63512 0.57487
ASN_720 -4.89923 0.30384 5.0306 -0.17563 0.03192 0.25974 2.31869 -2.60905 -0 -0 -1.59133 -0.32422 0 0 0 0 0 0.00693 0.2387 0.00025 0 1.40936 0.4037 0 -0.93687 -0.21982 0.26793 -0.4845
LEU_721 -8.11287 0.76191 5.02344 -0.47018 0.19534 0.10721 3.33078 -3.11466 -0 -0 -2.26356 0.2076 0 0 0 0 0 0.01013 -0.01708 0.05839 0.36958 0 -0.27946 0 0.18072 -0.08718 0.30974 -3.79013
LEU_722 -8.15689 0.97588 3.36716 -0.69444 0.2171 0.29741 3.04609 -2.68237 -0 -0 -2.7917 0.04862 0 0 0 0 0 0.0145 -0.00792 0.18878 1.15476 0 -0.26484 0 0.18072 -0.29205 0.50053 -4.89867
LEU_723 -4.02306 0.53166 4.21422 -0.49372 0.19642 0.13 2.15368 -2.09013 -0 -0 -1.87543 0.20556 0 0 0 0 0 0.02452 -0.10519 0.01241 0.284 0 -0.02268 0 0.18072 -0.21846 0.50793 -0.38755
GLN_724 -3.59736 0.45888 3.56551 -0.28071 0.05065 0.2487 1.88287 -1.80661 -0 -0 -1.20094 -0.61324 0 0 0 0 0 0.01558 0.07778 0.05062 0 2.91319 -0.13247 0 -0.18838 -0.2673 0.29803 1.47479
TYR_725 -6.47442 0.6837 2.9971 -0.57962 0.0608 0.30214 2.78822 -2.13437 -0 -0 -2.88791 -0.27758 0 0 0 -0.17661 0 0.02654 0.29899 0.03014 0 2.34525 -0.2189 0.12198 1.2797 -0.5024 0.32806 -1.98919
GLY_726 -1.53712 0.12587 2.34818 -0.00013 0 0 1.06001 -1.12822 -0.00126 -0.03131 -0.68524 -0.28493 0 0 0 0 0 0.2549 -0.23858 0 0 0 -1.32718 0 0.83697 -0.29557 0.67479 -0.22881
SER_727 -3.03821 0.25987 3.78872 -0.03283 0.00627 0.05581 1.89294 -1.72949 -0.00269 -0.02681 -1.41268 -1.00077 0 0 0 0 0 0.02419 -0.07467 0.01025 0.30874 0 -0.2317 0.60012 -0.77834 -0.20673 0.69238 -0.89562
PHE_728 -8.09732 1.53248 3.43994 -1.01849 0.14658 0.38281 2.63626 -2.44188 -0.01273 -0.10865 -1.73816 0.03337 0 0 0 0 0 0.00886 -0.02431 0.03535 0 1.79605 -0.4949 0 1.0402 -0.04762 0.44245 -2.48971
CYS:disulfide_729 -5.62561 0.42332 4.00818 -0.03757 0 0.01505 1.6352 -2.25189 -0 -0 -1.28476 -0.3701 0 0 0 0 -0.33291 0.00556 -0.00542 0.0016 0.3019 0 0.28157 0 3.6196 0.17853 0.34675 0.909
THR_730 -5.25588 0.39586 5.35723 -0.2013 0.1588 0.07569 2.26909 -2.60217 -0.00126 -0.03131 -1.8589 -0.47403 0 0 0 0 0 0.00588 -0.00678 0 0.10162 0 0.00595 2.29625 -1.0874 0.03852 0.18555 -0.62858
GLN_731 -5.27377 0.22759 5.68594 -0.26196 0.05002 0.2039 2.5945 -2.74595 -0.01273 -0.10865 -2.29651 -0.47202 0 0 0 0 0 0.00058 0.04631 0.04124 0 2.70278 -0.11355 0 -0.18838 -0.12374 0.2411 0.1967
LEU_732 -9.0862 1.13113 3.4891 -0.47199 0.09882 0.09726 2.78939 -2.93453 -0.00269 -0.02681 -2.29949 0.21323 0 0 0 0 0 0.00413 -0.03961 0.06716 0.41731 0 -0.26024 0 0.18072 -0.26409 0.90319 -5.99422
ASN_733 -5.2812 0.22364 6.25127 -0.18075 0.03129 0.26533 2.89547 -3.02557 -0.03725 -0.33013 -2.58299 -0.30898 0 0 0 0 0 0.00451 0.04102 0.00598 0 1.4355 0.5058 0 -0.93687 -0.04011 0.84943 -0.21462
ARG_734 -5.083 0.25735 5.34625 -0.44649 0.054 0.22117 2.37313 -2.61346 -0 -0 -2.45833 0.33414 0 0 0 0 0 0.00107 0.03612 0.08249 2.08884 0 -0.05579 0 -1.2888 -0.07955 0.2164 -1.01445
ALA_735 -4.69516 0.36645 3.37354 -0.02125 0 0 2.36457 -2.30575 -0 -0 -2.16303 -0.34494 0 0 0 0 0 0.00281 -0.00595 0 0 0 -0.12118 0 1.8394 -0.25748 0.22517 -1.74279
LEU_736 -7.87967 0.37519 4.33474 -0.48078 0.23924 0.12062 3.03219 -2.99596 -0.00596 -0.02667 -2.5952 0.20755 0 0 0 0 0 0.00431 0.06919 0.03448 0.34448 0 -0.29139 0 0.18072 -0.23183 0.29603 -5.26871
SER_737 -3.82015 0.15021 4.66599 -0.02765 0 0.06384 2.57474 -2.39393 -0 -0 -2.5241 -0.58084 0 0 0 0 0 0.00464 0.07811 0.00085 0.76405 0 0.32745 0.60009 -0.77834 -0.0763 0.28146 -0.6899
GLY_738 -3.54951 0.2567 4.5453 -5e-05 0 0 2.30707 -2.30724 -0 -0 -1.90039 -0.41636 0 0 0 0 0 0.00907 -0.08484 0 0 0 0.2807 0 0.83697 0.58938 0.17301 0.7398
ILE_739 -8.03098 0.84397 4.46536 -0.50875 0.5068 0.1016 2.85653 -3.08757 -0.01312 -0.12721 -1.82164 0.02956 0 0 0 0 0 0.00287 -0.03195 0.00099 0.50751 0 -0.40936 0 0.73287 0.5741 0.32131 -3.08713
ALA_740 -5.63117 0.38335 4.40494 -0.02107 0 0 2.6448 -2.67234 -0 -0 -1.67163 -0.35738 0 0 0 0 0 0.00531 0.02819 0 0 0 -0.25656 0 1.8394 -0.1433 0.39588 -1.05157
ALA_741 -4.50702 0.29846 4.74004 -0.0212 0 0 2.81328 -2.58651 -0 -0 -3.22895 -0.35344 0 0 0 0 0 0.00635 -0.02045 0 0 0 -0.24244 0 1.8394 -0.40443 0.28045 -1.38646
GLU_742 -6.91038 0.55256 8.54602 -0.23185 0.03511 0.33057 3.53056 -3.74386 -0.01312 -0.12721 -4.00743 -0.6342 0 0 0 -0.73394 0 0.0024 -0.06569 0.01381 0 3.11023 -0.35816 0 -2.7348 -0.56757 0.34516 -3.66179
GLN_743 -8.99362 0.65158 8.40612 -0.64362 0.18784 0.74077 4.28435 -3.95929 -0 -0 -4.59786 -0.31141 0 0 -0.56275 0 0 0.00843 -0.04752 0.57041 0 2.97499 -0.26599 0 -0.18838 -0.57335 0.43956 -1.87973
ASP_744 -6.10572 0.36207 9.1598 -0.10659 0.00434 0.32606 4.406 -3.78666 -0.02762 -0.15676 -8.09832 -0.39234 0 0 -0.80003 -0.74714 0 0.0088 0.10247 0.04489 0 2.25248 -0.27603 0 -2.3716 -0.36618 0.39302 -6.17507
ARG_745 -5.70119 0.29184 5.99496 -0.44973 0.06575 0.23107 2.60994 -2.83239 -0.00041 -0.0082 -2.05206 0.34081 0 0 0 0 0 0.01256 -0.01258 0.24423 2.07545 0 -0.08219 0 -1.2888 -0.35257 0.33783 -0.57568
ASN_746 -7.52888 0.291 6.66677 -0.16467 0.00563 0.23114 3.12994 -3.59089 -0 -0 -3.04458 -0.32265 0 0 0 0 0 0.00491 -0.02975 0.0054 0 1.4613 0.56657 0 -0.93687 -0.07406 0.42579 -2.90388
THR_747 -6.22105 0.51056 5.09574 -0.2026 0.12152 0.07259 2.80549 -2.78893 -0.00433 -0.03743 -3.10478 -0.05862 0 0 0 0 0 0.00932 0.03259 0.06444 0.0847 0 -0.02129 2.23555 -1.0874 0.17738 0.46555 -1.85101
ARG_748 -5.41442 0.27805 5.02789 -0.62983 0.08632 0.36077 2.62733 -2.59935 -0 -0 -2.26362 0.4781 0 0 0 0 0 0.012 -0.03494 0.04942 2.40874 0 -0.06637 0 -1.2888 -0.1328 0.38903 -0.71248
GLU_749 -3.85429 0.15642 4.0165 -0.60209 0.11003 1.09647 1.84346 -2.02296 -0.00041 -0.0082 -2.02687 -0.66931 0 0 -0.78885 0 0 0.00929 0.02009 0.0235 0 3.60161 -0.28868 0 -2.7348 -0.49785 0.29274 -2.3242
VAL_750 -8.59312 0.80597 1.42876 -0.32142 0.27761 0.07503 2.03382 -2.49462 -0 -0 -0.55176 -0.35568 0 0 0 0 0 0.03183 0.11518 0.00406 0.24014 0 -0.38725 0 1.9342 -0.32346 0.50308 -5.57761
PHE_751 -8.98546 0.6002 1.51109 -0.59785 0.02992 0.32445 2.12715 -2.19832 -0.02451 -0.12649 -2.39855 0.14316 0 0 0 0 0 0.0183 -0.04626 0.0006 0 2.16457 0.01918 0 1.0402 0.16217 0.88276 -5.35367
ALA_752 -3.16301 0.15519 1.77244 -0.03018 0.00806 0 1.31342 -1.35897 -0.00048 -0.00198 -0.59715 -0.49658 0 0 0 0 0 0.03201 0.01879 0 0 0 -0.08643 0 1.8394 0.38424 0.56443 0.35321
GLN_753 -5.95511 0.24624 4.67993 -0.29304 0.05093 0.24627 2.11517 -2.29922 -0.03507 -0.1413 -2.36697 -0.69451 0 0 -0.78885 0 0 0.02006 -0.05446 0.27562 0 2.90554 -0.06063 0 -0.18838 0.04227 0.2311 -2.0644
VAL_754 -5.11934 0.50653 0.65259 -0.37281 0.25112 0.08976 1.15685 -1.3766 -0.02451 -0.12649 0.72169 -0.203 0 0 0 0 0 0.03975 -0.01838 0.023 0.89784 0 -0.80395 0 1.9342 -0.38022 0.52674 -1.62523
LYS_755 -0.99307 0.04876 0.76849 -0.32176 0.04175 0.17456 0 -0.40514 -0 -0 0.28723 -0.16409 0 0 0 0 0 0.01854 -0.03632 0.00016 1.78054 0 -0.11517 0 -1.5107 -0.48955 0.45482 -0.46097
GLN_756 -4.8896 0.67717 2.97501 -0.36092 0.07067 0.21751 1.71246 -1.79234 -0 -0 -0.79106 -0.25177 0 0 0 0 0 0.0081 -0.01216 0.04064 0 2.97543 0.03811 0 -0.18838 -0.11172 0.23299 0.55016
MET_757 -4.41229 0.36023 0.43918 -0.48306 0.11682 0.12324 0.32724 -0.99139 -0 -0 -0.06573 -0.15358 0 0 0 0 0 0.00568 -0.02005 0.11633 1.53831 0 -0.00983 0 0.60916 0.47088 0.4481 -1.58077
TYR_758 -7.82032 0.6593 3.19969 -0.57223 0.02002 0.26663 2.06839 -2.40022 -0.02399 -0.30437 -1.59726 -0.10758 0 0 -0.45081 0 0 0.01012 -0.08186 0.01624 0 2.80706 0.06231 0.0472 1.2797 0.02885 0.39096 -2.50217
LYS_759 -1.87408 0.03202 2.02482 -0.29989 0.03188 0.1349 0.77002 -0.86944 -0 -0 -0.54902 0.08299 0 0 -0.5001 0 0 0.07016 -0.0097 0.00099 1.94528 0 -0.05797 0 -1.5107 -0.43562 0.13549 -0.87796
THR_760 -3.52522 0.63457 1.77699 -0.16671 0.07531 0.05793 0.58327 -1.04883 -0.005 -0.09003 -0.14601 -0.02525 0 0 0 0 0 0.0693 0.12287 0.00428 0.08911 0 -0.01077 2.29673 -1.0874 -0.20802 0.83563 0.23274
PRO_761 -3.75465 0.57609 3.03663 -0.11803 0.00025 0.0875 1.55948 -1.3415 -0 -0 -1.97411 0.2768 0 0 -0.73907 0 0 0.0283 -0.01976 0.02367 0.17524 0 -1.1731 0 -2.4119 -0.36865 0.96493 -5.17188
THR_762 -1.57296 0.02076 2.16776 -0.11514 0.05688 0.05254 0.60431 -0.97282 -0 -0 -0.3024 -1.31471 0 0 0 0 0 0.10049 0.15033 0.01335 0.49907 0 0.10643 2.27479 -1.0874 -0.33839 0.28992 0.63281
LEU_763 -3.50679 0.19599 2.87741 -0.58932 0.16266 0.16299 1.34373 -1.50425 -0 -0 0.95688 0.2185 0 0 0 0 0 0.11219 0.00164 0.0716 0.56168 0 -0.32461 0 0.18072 -0.07044 0.26128 1.11185
LYS_764 -5.86971 0.18645 5.03181 -0.658 0.20632 0.69525 2.08576 -2.43932 -0.02182 -0.16404 -2.86665 0.17514 0 0 -0.73907 0 0 0.32129 -0.07433 0.07766 2.04314 0 -0.01673 0 -1.5107 -0.23715 0.30717 -3.46752
TYR_765 -4.91169 0.20877 2.29516 -0.67561 0.08326 0.35837 1.18149 -1.62628 -0 -0 0.06251 -0.17168 0 0 0 0 0 0.1737 -0.00222 2e-05 0 2.29301 -0.02996 0.00024 1.2797 -0.12451 0.42224 0.81652
PHE_766 -8.60564 1.04946 2.9409 -0.57137 0.12241 0.31939 2.25116 -2.44393 -0.00771 -0.02329 -1.59148 -0.06606 0 0 0 0 0 0.04076 0.09327 0.01431 0 2.28897 -0.4492 0 1.0402 0.67303 0.73787 -2.18697
GLY_767 -2.15774 0.09838 1.96766 -4e-05 0 0 1.01363 -1.07249 -0 -0 -0.53296 -0.40853 0 0 -0.94871 0 0 0.04563 -0.08612 0 0 0 -0.92791 0 0.83697 0.28917 0.5653 -1.31775
GLY_768 -2.26026 0.19035 2.04444 -6e-05 0 0 0.75459 -1.21999 -0 -0 -0.49272 -0.37998 0 0 -0.74701 0 0 0.00928 -0.16463 0 0 0 -1.51584 0 0.83697 -0.75282 0.15632 -3.54136
PHE_769 -10.3312 1.0274 2.45927 -0.55345 0.15727 0.27161 2.63156 -2.66633 -0 -0 -2.72409 0.13621 0 0 0 0 0 0.01679 -0.01503 0.01056 0 2.79802 -0.13809 0 1.0402 -0.52603 0.30523 -6.10013
ASN_770 -4.83355 0.14966 4.10904 -0.30141 0.0925 0.52497 2.23826 -2.15385 -0.01528 -0.14776 -2.15909 -0.74943 0 0 -1.94689 -0.79418 0 0.01797 -0.05538 0.02075 0 1.90064 -0.47563 0 -0.93687 -0.19784 0.35161 -5.36175
PHE_771 -9.48158 1.04609 1.60472 -0.63773 0.0652 0.30936 2.35347 -2.13881 -0 -0 -2.60316 -0.13293 0 0 0 0 0 0.06093 0.02301 0.4833 0 2.26818 -0.21314 0 1.0402 -0.38338 0.42683 -5.90945
SER_772 -3.99171 0.1551 4.31525 -0.03649 0.00073 0.04761 2.43626 -1.98072 -0.00582 -0.05786 -1.17573 -0.48234 0 0 -0.78342 -1.56495 0 0.02387 -0.09121 0.00018 0.16688 0 -0.19657 1.73709 -0.77834 -0.64389 0.55685 -2.34925
GLN_773 -6.78218 0.45556 5.3267 -0.66684 0.09743 0.78508 2.51516 -2.64999 -0.01253 -0.09516 -2.09062 -0.57509 0 0 0 -1.86851 0 0.04016 -0.04376 0.15171 0 2.30844 -0.17323 0 -0.18838 -0.63255 0.48104 -3.61757
ILE_774 -7.30488 0.67017 1.86379 -0.48543 0.35016 0.0993 1.56635 -1.84301 -0 -0 -1.38332 -0.25505 0 0 -0.90477 0 0 0.02456 0.02867 0.06284 0.76886 0 -0.45919 0 0.73287 -0.19241 0.57407 -6.08639
LEU_775 -7.05157 0.8148 3.11508 -0.44024 0.23545 0.06929 1.51944 -2.03788 -0.04644 -0.27487 -0.83274 0.36626 0 0 0 0 0 0.01163 0.00263 0.32946 0.33114 0 -0.19743 0 0.18072 -0.20479 1.2014 -2.90866
PRO_776 -4.40475 0.84662 1.80925 -0.12229 0.00489 0.08925 0.3817 -0.88944 -0 -0 -0.75232 0.25625 0 0 0 0 0 0.01237 0.02083 0.01257 0.15316 0 -1.07411 0 -2.4119 -0.68091 1.2437 -5.50511
ASP_777 -5.58845 0.50295 7.99933 -0.23427 0.12542 0.7585 4.07959 -3.14265 -0.06331 -0.42322 -5.57027 -1.47758 0 0 -0.50235 -0.4249 0 0.01266 -0.08042 0.0095 0 2.11057 -0.68152 0 -2.3716 -0.62616 1.27417 -4.314
PRO_778 -2.78288 0.51469 2.37819 -0.07772 0 0.04703 1.0379 -0.95634 -0 -0 0.01358 0.6053 0 0 0 0 0 0.02904 -0.17999 0.00866 0.43767 0 -0.50682 0 -2.4119 -0.43045 1.13327 -1.14077
LEU_779 -2.67705 0.21455 3.11206 -0.50317 0.2386 0.13902 1.10064 -1.253 -0 -0 -1.46369 0.19637 0 0 -0.50235 0 0 0.10756 0.2044 0.01154 0.32505 0 -0.29462 0 0.18072 -0.35866 0.60091 -0.62111
LYS_780 -5.05331 0.59828 7.09339 -0.55322 0.15198 0.4485 3.3895 -2.75432 -0.0209 -0.1231 -4.10438 0.44918 0 0 -0.50596 -0.4249 0 0.02304 0.17896 0.109 2.16478 0 -0.05709 0 -1.5107 -0.38099 1.16558 0.28333
PRO_781 -1.73549 0.35041 1.31966 -0.06787 0 0.04267 0.26886 -0.52215 -0 -0 0.30132 0.61624 0 0 0 0 0 0.02815 -0.08036 0.03506 0.20885 0 -0.16721 0 -2.4119 -0.2082 0.99481 -1.02714
THR_782 -4.47969 0.32523 4.41788 -0.23771 0.34807 0.10564 2.11475 -1.95824 -0.03267 -0.23894 -2.70364 -0.95093 0 0 0 -0.43825 0 0.01321 0.21501 0.00516 1.49582 0 -0.04765 2.31746 -1.0874 0.10059 0.56816 -0.14815
LYS_783 -4.12103 0.18378 4.57299 -0.66949 0.24797 0.71747 1.386 -1.95516 -0.01524 -0.15236 -2.67313 0.21772 0 0 -0.50596 0 0 0.03117 -0.00819 0.12435 2.94143 0 0.22475 0 -1.5107 0.4018 0.6459 0.08407
ARG_784 -8.02549 0.63034 7.52319 -0.45437 0.06907 0.23998 3.11933 -3.2757 -0.08336 -0.68277 -4.76957 0.27967 0 0 0 -0.30251 0 0.03275 0.02675 0.11155 2.18932 0 -0.05116 0 -1.2888 0.32577 0.53667 -3.84935
SER_785 -7.02058 0.44405 7.96119 -0.02938 0 0.06888 3.75421 -3.48844 -0 -0 -4.00106 -0.59506 0 0 -1.61727 -0.63498 0 0.01397 -0.02732 0.10002 0.16405 0 -0.47269 0.60491 -0.77834 -0.23625 0.40592 -5.38417
PHE_786 -6.16635 0.26057 5.06592 -0.63006 0.05571 0.3171 2.11147 -2.57681 -0.03039 -0.1691 -1.14379 0.1155 0 0 0 0 0 0.04914 0.23042 0.03411 0 2.81399 -0.03021 0 1.0402 -0.32871 0.29845 1.31716
ILE_787 -8.65655 0.70351 3.9187 -0.50157 0.28953 0.10491 2.88114 -2.7301 -0 -0 -2.04339 -0.07065 0 0 0 0 0 0.01811 0.00271 0.0604 0.63756 0 -0.3684 0 0.73287 -0.1105 0.53748 -4.59425
GLU_788 -9.9585 0.82644 10.9158 -0.22471 0.04367 0.32855 5.70686 -4.80347 -0.04133 -0.36492 -5.792 -0.54606 0 0 -2.78609 0 0 0.00833 0.15825 0.16064 0 3.23827 -0.2382 0 -2.7348 -0.3213 0.74981 -5.67474
ASP_789 -5.3146 0.31689 7.24359 -0.10342 0.00678 0.31342 2.97167 -3.24553 -0.00561 -0.07258 -2.86632 -0.4513 0 0 0 0 0 0.02083 0.0376 0.14135 0 1.71568 0.19354 0 -2.3716 -0.33761 0.67898 -1.12823
LEU_790 -7.44315 0.46379 5.27743 -0.45178 0.14232 0.10254 3.1634 -2.9928 -0 -0 -1.83205 0.20423 0 0 0 0 0 0.03568 -0.03938 0.02504 0.4238 0 -0.25711 0 0.18072 -0.17529 0.58103 -2.59158
LEU_791 -9.28528 0.84664 2.94622 -0.47002 0.17577 0.10374 2.58375 -2.7709 -0 -0 -1.45121 0.24617 0 0 0 0 0 0.03261 0.04795 0.10299 0.32718 0 -0.28258 0 0.18072 -0.29399 0.5059 -6.45433
PHE_792 -9.13533 0.86508 4.80349 -0.55128 0.01301 0.24017 1.68987 -2.96805 -0 -0 -1.99153 -0.05085 0 0 0 0 0 0.14898 0.08993 0.19215 0 2.41081 0.01011 0 1.0402 -0.22104 0.49642 -2.91785
ASN_793 -3.56801 0.14894 4.17558 -0.17982 0.02661 0.2725 1.82937 -2.02368 -0 -0 -0.99524 -0.29105 0 0 0 0 0 0.05689 -0.04759 0.00508 0 1.56593 0.08194 0 -0.93687 -0.04855 0.39424 0.46626
LYS_794 -4.4993 0.48716 5.24395 -0.53435 0.14408 0.34065 2.44011 -2.30763 -0.01142 -0.08649 -3.21154 0.01996 0 0 -0.56836 0 0 0.03457 -0.02005 0.40348 1.89316 0 -0.10402 0 -1.5107 -0.2765 0.73135 -1.39189
VAL_795 -6.24413 0.62885 1.65618 -0.25684 0.12557 0.05156 1.07401 -1.74072 -0.00047 -0.00124 -0.22782 -0.29792 0 0 0 0 0 0.00965 -0.0393 0.16031 0.24563 0 -0.77089 0 1.9342 -0.49844 0.87476 -3.31706
THR_796 -2.90098 0.32891 2.27867 -0.17861 0.10043 0.06698 1.52826 -1.36116 -0.01027 -0.03575 -1.65224 -0.28363 0 0 -2.04848 0 0 0.00989 -0.05955 0.00632 0.0902 0 0.05431 2.32646 -1.0874 -0.16808 0.34378 -2.65196
LEU_797 -4.56421 0.67191 0.48952 -0.48968 0.25466 0.09904 0.35114 -1.02962 -0.00047 -0.00124 -0.21366 0.1888 0 0 0 0 0 0.03282 0.1793 0.43737 1.81098 0 -0.32943 0 0.18072 -0.07672 0.49006 -1.5187
ALA_798 -2.05203 0.38504 1.1713 -0.02077 0 0 0.94967 -0.93521 -0.00711 -0.02497 0.46139 -0.12593 0 0 0 0 0 1.61665 0.22677 0 0 0 0.11748 0 1.8394 -0.07428 0.80128 4.32869
ASP_799 -4.37206 0.65026 5.67579 -0.18911 0.05575 0.60497 2.96877 -2.54032 -0.01442 -0.12617 -3.82161 -1.42488 0 0 -0.54514 -0.29508 0 0.29332 0.0466 0.06871 0 2.65558 -0.58853 0 -2.3716 1.41372 0.63657 -1.21888
ALA_800 -2.10247 0.09049 1.9031 -0.02725 0.00476 0 1.0266 -1.10941 -0 -0 0.49916 -0.4267 0 0 0 0 0 0.17317 -0.07038 0 0 0 0.06806 0 1.8394 1.05284 0.33223 3.25362
GLY_801 -3.35383 0.18209 2.69616 -5e-05 0 0 1.22144 -1.44663 -0 -0 -1.92617 -0.37189 0 0 -0.54514 0 0 0.43197 -0.18845 0 0 0 -1.51627 0 0.83697 -0.43086 0.25836 -4.15231
PHE_802 -3.51284 0.34882 2.86533 -0.98447 0.09142 0.50125 0.96657 -1.52284 -0.03882 -0.13384 -0.09993 0.03388 0 0 0 0 0 0.24462 0.02386 0.04912 0 1.83481 0.21753 0 1.0402 0.18197 0.39786 2.50451
MET_803 -3.7781 0.4938 1.95467 -0.46342 0.091 0.04376 0.12996 -1.11824 -0 -0 0.36366 -0.16936 0 0 0 0 0 0.18128 0.23593 0.10224 2.55552 0 0.15129 0 0.60916 0.21819 0.35554 1.95688
LYS_804 -6.44185 0.49987 6.19765 -0.42798 0.13059 0.19066 1.72643 -2.37814 -0 -0 -4.33584 -0.21842 0 0 0 0 0 0.19964 0.11547 0.10047 3.11 0 0.31303 0 -1.5107 0.37684 0.49454 -1.85773
GLN_805 -2.91716 0.52356 2.06503 -0.32734 0.06064 0.30234 0.846 -1.04217 -0.02488 -0.11305 -1.11088 -0.59244 0 0 0 0 0 0.22768 0.11136 0.0225 0 3.06109 0.07094 0 -0.18838 0.77293 0.81807 2.56584
TYR_806 -4.51915 0.60641 2.94045 -0.67078 0.05103 0.37578 2.3957 -1.75957 -0 -0 -2.84516 -0.3535 0 0 0 0 0 0.24313 0.28372 0.00753 0 1.81993 -0.36098 0.0002 1.2797 1.87501 1.42127 2.79073
GLY_807 -1.51341 0.34391 1.99673 -5e-05 0 0 1.19927 -0.95903 -0 -0 -1.21772 -0.45372 0 0 0 0 0 0.10163 -0.0462 0 0 0 0.30448 0 0.83697 1.58453 1.04789 3.22528
GLU_808 -4.75263 0.78503 4.3953 -0.23577 0.04542 0.38211 0.97779 -1.98055 -0.02488 -0.11305 -0.74632 -0.46768 0 0 0 0 0 0.30514 0.0152 0.05881 0 3.68403 0.11865 0 -2.7348 0.01003 0.26778 -0.01041
CYS:disulfide_809 -6.35692 0.31149 4.45314 -0.03491 0 0.01746 2.03788 -2.34174 -0 -0 -1.32262 -0.19282 0 0 0 0 -0.70387 0.20378 -0.00199 0.36724 0.15107 0 -0.04041 0 3.6196 0.59475 0.29373 1.05486
LEU_810 -3.70467 0.15217 2.96543 -0.45513 0.21279 0.07213 1.22731 -1.54534 -0.00113 -0.0041 -1.09739 0.44475 0 0 0 0 0 0.15727 0.29287 0.02121 0.29825 0 0.02278 0 0.18072 0.5108 0.24391 -0.00538
GLY_811 -1.38801 0.10083 2.10625 -0.00061 0 0 0.68611 -1.0022 -0.01408 -0.08366 0.47331 -0.2937 0 0 0 0 0 0.06025 -0.05454 0 0 0 -1.52613 0 0.83697 0.26883 0.51915 0.68874
ASP_812 -3.36537 0.19586 4.87268 -0.23779 0.06097 0.78022 1.90941 -2.25507 -0.00117 -0.00366 -3.29523 -3.33643 0 0 0 -1.06743 0 0.10732 -0.02469 0.08671 0 3.84753 -0.28249 0 -2.3716 -0.02081 0.69619 -3.70487
ILE_813 -6.43076 0.67538 5.56685 -0.5057 0.46018 0.10154 2.82653 -3.06625 -0.00113 -0.0041 -2.2422 0.02626 0 0 0 0 0 0.03945 -0.04928 0.01711 0.51812 0 -0.42959 0 0.73287 -0.36154 0.67893 -1.44732
ASN_814 -5.73884 0.37833 4.96853 -0.34437 0.13702 0.62015 2.02548 -2.60481 -0.01408 -0.08366 0.14858 -0.7909 0 0 0 0 0 0.54126 0.19898 0.0018 0 2.03578 -0.30177 0 -0.93687 0.17347 0.5816 0.99567
ALA_815 -2.82497 0.3773 2.93429 -0.02464 5e-05 0 1.33964 -1.60713 -0.0088 -0.10638 -0.54797 -0.4194 0 0 0 0 0 0.5071 -0.00467 0 0 0 -0.03256 0 1.8394 -0.04127 0.36272 1.74272
ARG_816 -4.5301 0.2845 6.02811 -0.82527 0.10963 0.63161 2.32648 -2.5437 -0.01984 -0.14999 -2.82399 0.09903 0 0 0 -1.06743 0 0.17208 -0.01354 0.18862 2.53314 0 -0.21704 0 -1.2888 -0.01044 0.59282 -0.5241
ASP_817 -6.06845 0.58758 8.67389 -0.24258 0.22955 0.83154 4.53115 -3.69652 -0.00246 -0.02757 -6.82565 -1.27592 0 0 -0.7566 0 0 0.09119 -0.06266 0.0234 0 2.28766 -0.78495 0 -2.3716 -0.02285 0.79019 -4.09165
LEU_818 -4.34228 0.33686 3.90116 -0.50586 0.23211 0.13942 1.99525 -2.15189 -0.00297 -0.02484 -0.95294 0.16238 0 0 0 0 0 0.06569 -0.04163 0.00904 0.23523 0 -0.15065 0 0.18072 -0.3717 0.52406 -0.76283
ILE_819 -7.1008 0.93448 5.87872 -0.66136 0.53332 0.14982 3.13902 -3.06529 -0.0106 -0.1112 -2.80447 0.0993 0 0 -0.29279 0 0 0.024 -0.00089 0.00965 0.69106 0 -0.41005 0 0.73287 -0.18522 0.64512 -1.80532
CYS:disulfide_820 -7.59436 0.61656 6.20307 -0.0352 0 0.01387 2.89362 -3.07056 -0 -0 -1.93009 -0.38182 0 0 -0.46381 0 -0.70387 0.05229 0.09203 0.00672 0.28481 0 0.26082 0 3.6196 0.1382 0.72692 0.72878
ALA_821 -4.54198 0.23445 3.97211 -0.02168 0 0 2.1072 -2.4426 -0.00246 -0.02757 -1.54006 -0.37257 0 0 -0.61899 0 0 0.02846 0.12894 0 0 0 -0.33119 0 1.8394 -0.11325 0.44031 -1.26147
GLN_822 -9.67646 0.8111 7.85289 -0.25688 0.03751 0.20909 3.90845 -4.11666 -0.0106 -0.1112 -3.36843 -0.51145 0 0 0 -0.45876 0 0.00388 -0.03229 0.17163 0 2.9658 0.0512 0 -0.18838 -0.28995 0.58004 -2.42946
LYS_823 -5.89346 0.49445 7.43343 -0.3222 0.02168 0.14617 3.50305 -3.24785 -0.07234 -0.25361 -4.77739 0.33521 0 0 0 -0.29508 0 0.01407 -0.05544 0.21313 2.48491 0 -0.02765 0 -1.5107 -0.27114 0.7269 -1.35388
PHE_824 -5.34101 0.49844 2.87066 -0.53622 0.04272 0.24385 1.40846 -1.8471 -0 -0 -1.09199 -0.14713 0 0 0 0 0 0.03423 -0.04441 0.02938 0 2.44259 0.17321 0 1.0402 -0.30083 0.53994 0.015
ASN_825 -5.2651 0.35189 4.56636 -0.20416 0.0252 0.32132 2.31365 -2.47623 -0.03995 -0.15148 -1.82212 -0.64853 0 0 -0.61899 0 0 0.00788 0.0122 0.14504 0 2.22161 -0.57649 0 -0.93687 -0.31936 0.38351 -2.71059
GLY_826 -3.66989 0.18909 3.58394 -5e-05 0 0 2.1808 -1.91334 -0 -0 -2.51714 -0.3736 0 0 0 0 0 0.01923 -0.17662 0 0 0 -1.44739 0 0.83697 -0.73624 0.50903 -3.51521
LEU_827 -7.68076 0.90369 2.13362 -0.50737 0.21456 0.13204 1.77865 -2.03689 -0.05914 -0.22308 -1.33534 0.05938 0 0 0 0 0 0.00483 -0.06943 0.36118 1.06733 0 -0.32219 0 0.18072 -0.44612 0.53395 -5.31038
THR_828 -3.80641 0.22615 3.57527 -0.17596 0.11626 0.06241 2.26456 -1.88242 -0.00096 -0.00263 -2.29524 -0.25709 0 0 0 0 0 0.00613 0.15061 0.01031 0.19199 0 -0.19978 2.30651 -1.0874 0.06516 0.38944 -0.3431
VAL_829 -5.15918 0.26376 1.61622 -0.27029 0.14113 0.05412 0.63504 -1.60246 -0.06714 -0.31755 -0.65131 -0.05779 0 0 0 0 0 0.03247 0.00305 1e-05 0.1415 0 -0.52736 0 1.9342 -0.18707 0.31772 -3.70094
LEU_830 -6.36444 0.57939 3.16736 -0.48904 0.20808 0.10516 1.24913 -1.87323 -0.00096 -0.00263 -0.89576 0.19413 0 0 0 0 0 0.02032 0.01327 0.21546 0.54478 0 -0.37495 0 0.18072 -0.36769 0.86034 -3.03058
PRO_831 -3.37946 0.50288 2.68868 -0.19826 0.00459 0.1447 1.53191 -1.0796 -0.00124 -0.0251 -2.00924 -0.01107 0 0 -0.79014 0 0 0.01719 0.01186 0.0006 0.39635 0 -0.84432 0 -2.4119 -0.30845 1.30102 -4.459
PRO_832 -3.08522 0.28671 2.4491 -0.20006 0.00653 0.14561 0.79989 -1.05091 -0 -0 -0.34229 0.01039 0 0 0 0 0 0.00917 0.08881 0.00103 0.35248 0 -0.84233 0 -2.4119 -0.33399 0.72528 -3.39169
LEU_833 -3.49161 0.21539 2.93064 -0.69938 0.20296 0.26446 0.74802 -1.30424 -0.02757 -0.0637 -1.53767 0.12954 0 0 -0.80003 0 0 0.00744 -0.00572 0.06836 0.81679 0 -0.20011 0 0.18072 -0.14822 0.31826 -2.39566
LEU_834 -5.94378 0.29018 1.24127 -0.47192 0.21178 0.09955 0.23596 -1.20759 -0.02639 -0.13165 0.26883 0.07718 0 0 0 0 0 0.03997 -0.04382 0.0615 1.05556 0 -0.36771 0 0.18072 -0.01795 0.28339 -4.16492
THR_835 -3.96358 0.30595 5.07852 -0.11998 0.09996 0.08361 2.44079 -2.19651 -0.00588 -0.01744 -2.32529 -0.46562 0 0 -0.43789 0 0 0.0221 -0.02295 0.00493 0.04898 0 -0.44323 2.32555 -1.0874 -0.29345 0.28683 -0.682
ASP_836 -4.01761 0.33113 4.92478 -0.10813 0.00402 0.32383 2.10647 -2.21387 -0 -0 -2.14294 -0.5097 0 0 0 -0.30251 0 0.0108 -0.00797 0.01297 0 1.68692 0.06407 0 -2.3716 -0.40074 0.31253 -2.29754
ASP_837 -4.00347 0.29515 5.13753 -0.11647 0.01697 0.35992 2.29861 -2.43211 -0.00661 -0.11296 -3.4353 -0.28908 0 0 0 -0.43825 0 0.04218 0.0859 0.00275 0 1.72118 0.2094 0 -2.3716 -0.27991 0.24191 -3.07425
MET_838 -6.59589 0.36861 4.61248 -0.79256 0.25835 0.1916 2.97859 -2.65358 -0 -0 -1.67801 -0.03032 0 0 -0.43789 0 0 0.10035 -0.02472 0.39802 1.03896 0 -0.01515 0 0.60916 -0.19759 0.34932 -1.52028
ILE_839 -8.05203 0.7178 4.00364 -0.68118 0.5999 0.15657 2.84933 -2.81781 -0 -0 -3.11227 0.20798 0 0 0 0 0 0.0562 0.03641 0.09962 0.60922 0 -0.4094 0 0.73287 -0.08547 0.58109 -4.50754
ALA_840 -5.09925 0.21263 4.66259 -0.0217 0 0 2.9534 -2.84257 -0 -0 -2.72741 -0.36994 0 0 0 0 0 0.00605 0.02942 0 0 0 -0.29733 0 1.8394 -0.26963 0.47041 -1.45393
ALA_841 -4.83653 0.33683 3.70613 -0.02158 0 0 2.74365 -2.59931 -0 -0 -2.32829 -0.34277 0 0 0 0 0 0.00696 0.05685 0 0 0 -0.16833 0 1.8394 -0.3878 0.29496 -1.69983
TYR_842 -9.72021 0.68062 3.84176 -0.57239 0.04419 0.2511 2.92646 -3.25426 -0 -0 -2.24826 -0.28979 0 0 0 0 0 0.00814 -0.03967 0.02242 0 2.75661 0.02807 0.00145 1.2797 -0.22976 0.29397 -4.21985
THR_843 -7.32719 0.53762 6.34946 -0.19705 0.07243 0.06897 3.63151 -3.4621 -0.00745 -0.05185 -3.56053 -0.0132 0 0 0 0 0 0.00229 -0.00541 0.03843 0.06604 0 -0.01547 2.26718 -1.0874 -0.02797 0.31807 -2.40361
ALA_844 -4.82144 0.33276 4.5657 -0.02237 0 0 2.74225 -2.62573 -0 -0 -2.60947 -0.34885 0 0 0 0 0 0.00262 0.02573 0 0 0 -0.20714 0 1.8394 -0.10456 0.32007 -0.91103
ALA_845 -6.21657 0.29544 3.79699 -0.02117 0 0 2.97963 -2.87128 -0 -0 -2.56963 -0.35339 0 0 0 0 0 0.00387 0.02205 0 0 0 -0.2029 0 1.8394 -0.33919 0.24721 -3.38953
LEU_846 -8.70055 0.6847 4.24661 -0.47256 0.15717 0.10808 3.0598 -2.88681 -0 -0 -3.32818 0.22307 0 0 0 0 0 0.00351 0.03868 0.38732 0.4311 0 -0.25914 0 0.18072 -0.29139 0.29063 -6.12722
VAL_847 -7.57349 0.74251 3.5777 -0.31174 0.28249 0.07273 2.95897 -2.77029 -0 -0 -2.63938 -0.22136 0 0 0 0 0 0.00171 -0.04753 0.00045 0.08718 0 -0.38984 0 1.9342 -0.10747 0.42469 -3.97848
SER_848 -5.95429 0.26232 6.49698 -0.0349 0 0.08025 3.31736 -3.09704 -0 -0 -4.17179 -0.52997 0 0 -0.5001 0 0 0.02431 0.02274 0.00386 0.79044 0 0.32403 0.60049 -0.77834 0.0588 0.49064 -2.59423
GLY_849 -4.83077 0.19834 4.68139 -5e-05 0 0 2.52917 -2.63631 -0 -0 -3 -0.42789 0 0 0 0 0 0.01097 -0.08026 0 0 0 0.35356 0 0.83697 0.54541 0.3466 -1.47286
THR_850 -6.87316 0.51968 6.40401 -0.19217 0.08929 0.0651 3.46606 -3.42761 -0.00307 -0.05758 -2.29781 0.03428 0 0 0 0 0 0.00525 -0.00802 0.06949 0.05484 0 -0.0166 2.30834 -1.0874 0.67128 0.26574 -0.01006
ALA_851 -4.9647 0.24318 2.57987 -0.02264 0 0 2.00919 -2.15306 -0 -0 -2.17696 -0.37673 0 0 -0.5232 0 0 0.01996 -0.0715 0 0 0 -0.31195 0 1.8394 -0.19312 0.38166 -3.72059
THR_852 -5.18797 0.23727 5.36067 -0.21073 0.18805 0.0783 2.81439 -2.65046 -0.0254 -0.17951 -3.46825 -0.10566 0 0 0 0 0 0.02989 0.02505 0.0411 0.26081 0 0.0097 2.27355 -1.0874 -0.16103 0.50101 -1.25661
ALA_853 -6.19365 0.54411 3.73994 -0.02839 0.01184 0 2.83341 -2.84044 -0.0137 -0.10623 -3.68063 -0.41426 0 0 0 0 0 0.01396 0.03721 0 0 0 0.42624 0 1.8394 0.61596 0.72057 -2.49466
GLY_854 -3.95371 0.21229 3.93143 -0.0002 0 0 2.15796 -2.1595 -0 -0 -1.12955 -0.27847 0 0 0 0 0 0.01029 -0.19626 0 0 0 -1.35708 0 0.83697 0.33753 0.53538 -1.05293
TRP_855 -6.26108 0.48412 3.4191 -1.20071 0.12722 0.90117 1.14322 -2.15339 -0.00271 -0.01183 -0.78727 -0.87379 0 0 0 0 0 0.05979 0.06638 0.09946 0 2.67277 -0.0537 0 1.6906 -0.32633 0.47196 -0.53503
THR_856 -6.07484 0.42814 5.69369 -0.12564 0.03747 0.05351 4.21525 -3.05649 -0 -0 -3.50756 -0.37869 0 0 -0.9846 0 0 0.00777 -0.05777 1e-05 0.51216 0 0.16797 4.15261 -1.0874 -0.32055 0.54804 0.22308
PHE_857 -8.92423 1.23603 3.03367 -0.91269 0.04313 0.35002 1.82952 -2.81096 -0.01252 -0.1559 0.08657 -0.3819 0 0 0 0 0 0.0231 -0.04995 0.49381 0 2.82938 0.09518 0 1.0402 -0.14988 0.72208 -1.61534
GLY_858 -2.19476 0.22333 2.2683 -6e-05 0 0 0.96649 -1.25266 -0 -0 -0.63019 -0.39212 0 0 0 0 0 0.03091 -0.11312 0 0 0 0.47394 0 0.83697 -0.06513 0.59582 0.74772
ALA_859 -1.68321 0.11592 1.7935 -0.02162 0 0 1.26045 -1.06167 -0 -0 -0.5117 -0.31496 0 0 0 0 0 0.0186 -0.05191 0 0 0 0.51173 0 1.8394 0.50957 0.14355 2.54765
GLY_860 -2.04847 0.19946 3.07534 -0.00172 0 0 1.62993 -1.50903 -0.00648 -0.05844 -0.22767 -0.33864 0 0 0 0 0 0.01555 -0.1023 0 0 0 -1.42421 0 0.83697 1.00539 0.28652 1.3322
ALA_861 -1.82129 0.14141 1.74319 -0.02481 0.00011 0 0.45635 -0.98213 -0 -0 0.0864 -0.22757 0 0 0 0 0 0.00888 -0.06166 0 0 0 -0.07366 0 1.8394 0.04957 0.33618 1.47037
ALA_862 -3.8761 0.5892 0.83579 -0.02701 0.00181 0 0.79597 -1.24346 -0 -0 -0.50013 -0.26261 0 0 -0.45081 0 0 0.00749 0.05975 0 0 0 0.03388 0 1.8394 -0.88309 0.32944 -2.75047
LEU_863 -4.00716 0.42342 3.19422 -0.49089 0.18828 0.12486 1.82062 -1.79382 -0.03574 -0.24571 -0.44033 -0.02149 0 0 -0.9846 0 0 0.02352 -0.06098 0.11452 1.01601 0 -0.22444 0 0.18072 -0.31371 0.43698 -1.09572
GLN_864 -2.97519 0.16674 1.31274 -0.35112 0.06569 0.19465 0.33183 -0.8983 -0.00335 -0.04003 -0.74726 -0.06553 0 0 0 0 0 0.02424 -0.06815 0.03255 0 2.72855 0.11052 0 -0.18838 -0.1354 0.37792 -0.12726
ILE_865 -7.40902 1.07749 3.38985 -0.47828 0.39667 0.10928 2.27533 -2.29786 -0 -0 -1.45178 -0.03809 0 0 -0.69815 0 0 0.02096 -0.01973 0.11119 0.34336 0 -0.67707 0 0.73287 -0.16209 1.28687 -3.4882
PRO_866 -3.96325 0.63576 3.43609 -0.12747 0.00328 0.09415 1.97936 -1.57956 -0.00021 -0.00249 -1.85837 0.19474 0 0 0 0 0 0.01406 0.03243 0.02435 0.0978 0 -0.96887 0 -2.4119 -0.20134 1.53456 -3.06689
PHE_867 -10.0559 1.59152 3.00255 -0.88984 0.05352 0.3407 2.6255 -2.51745 -0 -0 -1.52999 0.00192 0 0 0 0 0 0.00279 -0.0203 0.64298 0 1.85989 -0.4118 0 1.0402 -0.27458 0.59891 -3.93932
ALA_868 -4.85084 0.43133 3.15611 -0.02315 0 0 1.87662 -2.17349 -0 -0 -0.84286 -0.3867 0 0 0 0 0 0.01096 -0.0076 0 0 0 -0.38081 0 1.8394 -0.34168 0.30271 -1.38999
MET_869 -7.70359 0.68717 5.20327 -0.77659 0.20459 0.44757 2.96368 -2.80068 -0 -0 -1.30516 -0.14534 0 0 0 0 0 0.02251 0.10964 0.05809 1.88765 0 -0.0921 0 0.60916 -0.43899 0.23749 -0.83163
GLN_870 -11.0591 0.77713 9.30619 -0.30071 0.04721 0.24492 4.6638 -4.83371 -0.00638 -0.11079 -4.37828 -0.50606 0 0 -1.22135 0 0 0.00606 -0.04145 0.03753 0 3.18765 -0.11617 0 -0.18838 -0.22845 0.67323 -4.04715
MET_871 -10.5511 1.14624 4.89502 -0.7577 0.45419 0.37955 2.93054 -2.98362 -0.01677 -0.1576 -2.49847 -0.13505 0 0 0 0 0 0.00875 0.07722 0.10528 2.54393 0 -0.02766 0 0.60916 -0.19619 0.78406 -3.39019
ALA_872 -7.13761 0.71517 4.4304 -0.02087 0 0 3.06334 -3.14513 -0.00749 -0.09427 -2.26651 -0.35523 0 0 0 0 0 0.02338 -0.00559 0 0 0 -0.19648 0 1.8394 -0.21473 0.45175 -2.92046
TYR_873 -7.46381 0.43509 4.95485 -0.54457 0.18315 0.2565 2.68075 -2.84186 -0.00112 -0.01067 -2.1351 -0.36578 0 0 0 0 0 0.03219 -0.01158 0.13202 0 3.25956 -0.0242 0.03639 1.2797 -0.23344 0.42648 0.04454
ARG_874 -11.6651 1.57302 9.5677 -0.60215 0.07687 0.33716 4.0875 -4.53002 -0.00638 -0.11079 -2.82854 0.13614 0 0 -1.73723 0 0 0.01934 0.45219 0.35756 2.50632 0 -0.13037 0 -1.2888 -0.32214 0.91468 -3.19305
PHE_875 -11.447 1.65089 5.05021 -0.50766 0.01243 0.13268 3.88124 -3.72661 -0 -0 -3.53536 -0.10499 0 0 0 0 0 0.01619 -0.02279 1.4325 0 3.15057 -0.19724 0 1.0402 -0.30479 1.19367 -2.2859
ASN_876 -6.09456 0.28746 6.84047 -0.1677 0.01291 0.23531 3.70368 -3.38642 -0 -0 -3.5314 -0.34852 0 0 -0.67863 -1.04543 0 0.01241 0.00137 0.04822 0 1.49018 0.24481 0 -0.93687 -0.08219 0.86635 -2.52855
GLY_877 -2.83455 0.26297 3.19428 -4e-05 0 0 1.3818 -1.67034 -0 -0 -1.40876 -0.41196 0 0 0 0 0 0.02659 -0.1496 0 0 0 0.37616 0 0.83697 0.08642 0.53441 0.22434
ILE_878 -6.91746 0.82769 2.89601 -0.60696 0.42478 0.20752 2.03741 -2.2025 -0.04219 -0.15752 -1.04076 -0.09543 0 0 0 0 0 0.03362 -0.0661 0.226 0.69747 0 0.10798 0 0.73287 0.07725 0.50728 -2.35303
GLY_879 -2.22021 0.11157 2.59082 -5e-05 0 0 1.16042 -1.33508 -0 -0 -1.14755 -0.36379 0 0 0 0 0 0.0438 -0.15207 0 0 0 -1.47059 0 0.83697 -0.31073 0.58794 -1.66855
VAL_880 -6.711 0.60018 3.16153 -0.27494 0.14125 0.06091 1.86893 -2.308 -0.04248 -0.16384 -1.3533 -0.41219 0 0 0 0 0 0.05111 -0.02195 0.02833 0.17813 0 -0.70595 0 1.9342 -0.44646 0.44885 -3.96667
THR_881 -4.72894 0.49429 4.09601 -0.16427 0.05579 0.05945 2.94128 -2.19983 -0.00347 -0.06765 -2.62483 -0.1557 0 0 -1.29103 0 0 0.02519 -0.05413 0.00344 0.06851 0 0.04581 2.28928 -1.0874 -0.36321 0.61637 -2.04502
GLN_882 -7.0369 0.884 5.06266 -0.41868 0.09577 0.32953 3.1877 -2.72435 -0.00996 -0.12597 -2.3888 -0.2829 0 0 -0.67863 -1.04543 0 0.02426 -0.22592 0.02129 0 3.86223 0.03407 0 -0.18838 -0.02089 0.73517 -0.91015
ASN_883 -4.65672 0.58148 4.61019 -0.17511 0.01297 0.25609 2.10627 -2.30854 -0.00996 -0.12597 -1.40091 -0.39139 0 0 0 0 0 0.01094 -0.07056 0.04104 0 1.49997 0.14994 0 -0.93687 0.16959 0.47318 -0.16438
VAL_884 -6.95085 0.71 3.08278 -0.31643 0.21522 0.07272 2.63244 -2.48296 -0.00642 -0.08274 -2.13508 -0.18807 0 0 0 0 0 0.01545 -0.03484 5e-05 0.19767 0 -0.15757 0 1.9342 -0.13142 0.42076 -3.20508
LEU_885 -10.2182 1.50165 3.65306 -0.72948 0.29902 0.28946 2.67963 -3.1886 -0 -0 -0.68763 0.12457 0 0 0 0 0 0.03544 0.23371 0.3322 0.75094 0 -0.17264 0 0.18072 -0.00229 1.20836 -3.71007
TYR_886 -7.65939 0.44175 4.15428 -0.62969 0.07054 0.32948 2.15793 -2.70433 -0.0072 -0.08795 -0.89132 -0.22818 0 0 0 0 0 0.04589 0.0054 0.05148 0 2.65748 0.06353 0.04283 1.2797 0.03296 1.32903 0.45425
GLU_887 -3.58722 0.17565 4.51188 -0.21312 0.02272 0.29788 1.52687 -2.02008 -0.01371 -0.13899 -1.07208 -0.60014 0 0 0 0 0 0.02367 -0.06468 0.05307 0 3.02703 -0.30379 0 -2.7348 -0.4183 0.48049 -1.04767
ASN_888 -6.4575 0.5528 6.28964 -0.21999 0.04654 0.35209 3.37608 -3.18095 -0.00878 -0.06836 -3.15545 -0.56985 0 0 0 0 0 0.02131 0.16176 0.0244 0 2.26629 -0.63496 0 -0.93687 -0.51067 0.4412 -2.21127
GLN_889 -6.69613 0.46596 5.72858 -0.40851 0.12726 0.29378 3.27217 -3.04604 -0 -0 -2.7027 -0.75906 0 0 -0.94871 0 0 0.0191 -0.06666 0.02029 0 3.54783 -0.13684 0 -0.18838 -0.27999 0.55027 -1.20779
LYS_890 -3.73409 0.21308 4.0476 -0.29963 0.02655 0.13337 1.62773 -2.04128 -0 -0 -1.2358 -0.05146 0 0 0 0 0 0.00869 -0.04745 0.0005 1.75511 0 -0.01463 0 -1.5107 -0.31678 0.24774 -1.19146
GLN_891 -5.9398 0.33183 6.01435 -0.60279 0.32605 1.02573 2.63194 -2.94442 -0.02058 -0.16054 -1.81586 -2.28634 0 0 0 0 0 0.007 -0.02247 0.03913 0 4.2133 -0.1459 0 -0.18838 -0.32903 0.12563 0.25885
ILE_892 -8.88351 0.96419 3.92266 -0.50792 0.35189 0.0983 2.74943 -2.93672 -0.01328 -0.10429 -2.08998 0.03473 0 0 0 0 0 0.00525 0.00529 0.12164 0.52121 0 -0.49062 0 0.73287 -0.07485 0.33267 -5.26104
ALA_893 -6.40497 0.35609 4.16162 -0.02207 0 0 2.63569 -3.04761 -0.00878 -0.06836 -2.59574 -0.36307 0 0 0 0 0 0.02101 -0.00126 0 0 0 -0.30113 0 1.8394 -0.22359 0.37498 -3.6478
ASN_894 -5.40321 0.30803 6.26232 -0.1723 0.02299 0.25256 2.86744 -3.02187 -0.01353 -0.14915 -2.24944 -0.30054 0 0 0 0 0 0.02511 0.01952 0.00088 0 1.45121 0.49916 0 -0.93687 -0.16114 0.30195 -0.39687
GLN_895 -7.05534 0.56981 7.31915 -0.28806 0.14031 0.21937 4.0634 -3.45228 -0 -0 -4.34377 -0.59214 0 0 -1.31379 0 0 0.01023 0.16393 0.09694 0 3.07734 -0.15196 0 -0.18838 -0.04097 0.71704 -1.04917
PHE_896 -10.4407 0.94678 2.96581 -0.85804 0.04264 0.30084 2.85402 -2.97846 -0 -0 -2.45366 -0.03165 0 0 0 0 0 0.01004 0.00369 0.04345 0 1.78375 -0.44628 0 1.0402 -0.12188 0.67555 -6.66385
ASN_897 -6.93976 0.30301 7.36455 -0.17919 0.02579 0.25893 3.93592 -3.6593 -0.01471 -0.15616 -3.6057 -0.27643 0 0 -1.91048 0 0 0.00688 0.08367 0.08719 0 1.43237 0.4449 0 -0.93687 0.07678 0.30765 -3.35097
LYS_898 -5.0031 0.3641 5.89711 -0.30118 0.02516 0.13181 2.78161 -2.72946 -0 -0 -2.41961 -0.02689 0 0 0 0 0 0.00569 0.01496 0.02575 1.78557 0 0.00704 0 -1.5107 -0.09927 0.27716 -0.77423
ALA_899 -5.91069 0.51054 4.38081 -0.02181 0 0 2.75029 -2.82731 -0.00997 -0.07962 -2.48888 -0.36801 0 0 0 0 0 0.01574 0.06158 0 0 0 -0.30577 0 1.8394 -0.42059 0.27144 -2.60285
ILE_900 -7.73894 0.65562 3.7638 -0.66904 0.52438 0.15482 2.62508 -2.7011 -0 -0 -2.44314 0.16298 0 0 0 0 0 0.01239 -0.00694 0.00634 0.5751 0 -0.37726 0 0.73287 -0.30791 0.59737 -4.43359
SER_901 -4.44381 0.2261 5.62844 -0.02337 0 0.02178 2.75431 -2.63232 -0 -0 -1.88385 -0.37822 0 0 0 0 0 0.0072 0.00867 0.00295 0.54092 0 0.27786 0.60022 -0.77834 -0.11118 0.53911 0.35648
GLN_902 -5.35094 0.37468 6.05598 -0.26634 0.05066 0.20379 2.63086 -2.8947 -0.02635 -0.23336 -2.77499 -0.47771 0 0 0 0 0 0.01916 0.12883 0.0703 0 2.73046 -0.16168 0 -0.18838 -0.2283 0.26329 -0.07475
ILE_903 -7.74885 0.74931 4.10044 -0.51579 0.32293 0.10539 2.88095 -2.84898 -0 -0 -2.30333 -0.02942 0 0 0 0 0 0.01636 -0.01136 0.05616 0.53823 0 -0.41825 0 0.73287 -0.14477 0.52404 -3.99406
GLN_904 -7.74203 0.40179 6.7686 -0.28855 0.04674 0.22116 3.67417 -3.36045 -0.01253 -0.09516 -3.72642 -0.41674 0 0 0 -1.09775 0 0.01846 0.0054 0.01173 0 2.79057 -0.11265 0 -0.18838 -0.12035 0.64246 -2.57995
GLU_905 -4.69142 0.18551 6.15134 -0.21466 0.03024 0.30219 2.75472 -2.74157 -0.01638 -0.15373 -3.20094 -0.60861 0 0 0 0 0 0.00521 -0.00324 0.00735 0 3.00711 -0.23039 0 -2.7348 -0.40175 0.36243 -2.19139
SER_906 -4.23605 0.20291 5.56861 -0.02815 0 0.06493 2.67433 -2.53427 -0 -0 -2.96784 -0.59061 0 0 0 0 0 0.00513 0.02616 0.00205 0.6295 0 0.34464 0.60035 -0.77834 -0.08845 0.15152 -0.95357
LEU_907 -6.6712 0.61279 3.36317 -0.48364 0.1969 0.11999 2.02647 -2.27315 -0 -0 -1.53507 0.21123 0 0 0 0 0 0.03853 0.00083 0.01845 0.30732 0 -0.30255 0 0.18072 0.00855 0.2186 -3.96206
THR_908 -4.27716 0.10215 5.01351 -0.20316 0.11535 0.07382 2.50823 -2.33189 -0 -0 -3.37879 -0.1154 0 0 -0.56836 0 0 0.14921 -0.01996 0.01458 0.14685 0 0.00365 2.29291 -1.0874 -0.1605 0.37384 -1.3485
THR_909 -2.94244 0.09325 3.8292 -0.21052 0.18789 0.0777 1.63064 -1.71827 -0 -0 -2.12501 -0.0306 0 0 0 0 0 0.104 0.23129 0.06344 0.24717 0 0.01922 2.28169 -1.0874 0.19828 0.61744 1.46698
THR_910 -3.91146 0.17706 3.68212 -0.18893 0.1312 0.07786 2.1509 -2.0104 -0 -0 -1.72379 -0.22857 0 0 0 0 0 0.84165 -0.08646 0.0087 0.08845 0 0.2751 2.29514 -1.0874 0.32135 0.92315 1.73567
SER_911 -1.5761 0.0532 1.42066 -0.03121 0.00246 0.05134 0.53075 -0.80366 -0.00146 -0.02607 0.15743 -1.0126 0 0 0 0 0 0.15554 -0.0447 0.01052 0.22456 0 -0.32767 0.60413 -0.77834 -0.2171 0.68707 -0.92126
THR_912 -2.54712 0.23759 2.32438 -0.12492 0.08857 0.07391 1.1627 -1.36433 -1e-05 -0.00024 -0.47811 -1.24119 0 0 0 0 0 0.08153 0.16539 0.00201 0.02583 0 -0.44107 2.25964 -1.0874 -0.57038 0.33884 -1.09439
ALA_913 -2.73778 0.12011 1.51451 -0.02293 0 0 1.28087 -1.19271 -0 -0 0.13797 -0.35022 0 0 0 0 0 0.16038 -0.07089 0 0 0 -0.39171 0 1.8394 -0.52555 0.25848 0.01994
LEU_914 -6.98884 1.00748 1.25017 -0.53099 0.3227 0.16295 1.99765 -1.85077 -0.0005 -0.00548 -2.13356 0.0225 0 0 0 0 0 0.0148 -0.0452 0.05574 0.40137 0 0.08093 0 0.18072 -0.18014 0.30352 -5.93495
GLY_915 -2.82625 0.21812 3.69554 -4e-05 0 0 2.1742 -1.76688 -0 -0 -2.19163 -0.42237 0 0 0 0 0 0.00844 -0.11537 0 0 0 0.34849 0 0.83697 0.35218 0.28924 0.60064
LYS_916 -3.95471 0.31403 3.67052 -0.31811 0.02871 0.15303 0.96717 -1.65823 -0.00094 -0.00224 -0.47835 -0.04216 0 0 0 0 0 0.01446 -0.08229 0.05908 1.80444 0 -0.04495 0 -1.5107 -0.10456 0.21192 -0.97388
LEU_917 -9.01587 0.77595 2.98455 -0.46787 0.19543 0.10182 3.14687 -2.79288 -0 -0 -2.12633 0.16294 0 0 0 0 0 0.00745 0.00461 0.04803 0.3505 0 -0.27718 0 0.18072 -0.28495 0.3232 -6.68302
GLN_918 -7.68459 0.42517 7.33295 -0.84124 0.12883 0.8943 4.53344 -3.72982 -0.00681 -0.04964 -4.03033 -0.9312 0 0 -2.04848 -0.72186 0 0.01488 0.04783 0.00492 0 2.84079 -0.24795 0 -0.18838 -0.15092 0.39835 -4.00973
ASP_919 -5.07746 0.34106 6.56283 -0.26877 0.00836 0.87151 2.84818 -3.01891 -0.00052 -0.00597 -4.4274 0.19246 0 0 0 -0.65412 0 0.01401 -0.06998 0 0 3.34429 0.02112 0 -2.3716 -0.42514 0.34698 -1.76907
VAL_920 -6.22976 0.3913 4.19342 -0.29764 0.15672 0.06687 2.64168 -2.62379 -0 -0 -1.9596 -0.1336 0 0 0 0 0 0.01912 -0.06621 0.00279 0.10134 0 -0.3544 0 1.9342 -0.25936 0.35217 -2.06476
VAL_921 -7.39761 0.60667 4.18342 -0.31584 0.3329 0.07287 3.05125 -2.979 -0.02131 -0.1582 -1.81788 -0.11679 0 0 0 0 0 0.00809 -0.02446 0.0146 0.05721 0 -0.30145 0 1.9342 -0.07809 0.4244 -2.52504
ASN_922 -6.4155 0.45971 6.61958 -0.17702 0.01394 0.26393 3.24394 -3.35052 -2e-05 -0.00049 -2.77447 -0.28691 0 0 0 -0.72186 0 0.00467 -0.0139 0.18297 0 1.53894 0.56833 0 -0.93687 0.09403 0.45928 -1.22824
GLN_923 -6.18985 0.26608 7.35151 -0.26039 0.02086 0.17732 3.44433 -3.35222 -0.01296 -0.1394 -5.38209 -0.43767 0 0 0 -1.38449 0 0.00712 0.07257 0.19875 0 3.25291 -0.17776 0 -0.18838 -0.01862 0.47915 -2.27325
ASN_924 -5.74224 0.34209 5.39981 -0.30702 0.0061 0.59226 2.65165 -2.97608 -0.02838 -0.26144 -2.07252 -0.12148 0 0 0 0 0 0.01556 -0.00353 0.01962 0 2.48469 0.57326 0 -0.93687 0.21198 0.32093 0.16838
ALA_925 -4.76392 0.15325 4.73087 -0.02225 0 0 2.66707 -2.72789 -0 -0 -2.65114 -0.36145 0 0 0 0 0 0.01317 -0.02162 0 0 0 -0.26231 0 1.8394 0.14383 0.16299 -1.1
GLN_926 -5.37069 0.34833 6.13219 -0.27404 0.0637 0.22023 2.94471 -2.96154 -0.01296 -0.1394 -3.4862 -0.5283 0 0 0 0 0 0.00474 -0.01736 0.17319 0 2.72754 -0.04375 0 -0.18838 -0.31235 0.20474 -0.51559
ALA_927 -5.0185 0.15082 4.17183 -0.02156 0 0 2.36957 -2.5361 -0 -0 -2.34889 -0.35979 0 0 0 0 0 0.01346 -0.01175 0 0 0 -0.20947 0 1.8394 -0.25707 0.19816 -2.01991
LEU_928 -8.49458 0.51889 4.49432 -0.48442 0.20814 0.11976 2.68887 -3.02648 -0 -0 -1.89877 0.19995 0 0 0 0 0 0.02308 0.0441 0.14876 0.40121 0 -0.25446 0 0.18072 -0.23714 0.27327 -5.09477
ASN_929 -6.48634 0.27082 6.8099 -0.17657 0.0216 0.25665 3.21895 -3.3569 -0.00297 -0.02484 -3.11892 -0.34588 0 0 0 -0.45876 0 0.01455 0.09118 0.00157 0 1.53608 0.27434 0 -0.93687 -0.046 0.28826 -2.17016
THR_930 -5.54851 0.46433 6.28952 -0.19703 0.1092 0.06899 3.01342 -2.99952 -0 -0 -3.44853 -0.08446 0 0 0 0 0 0.01973 -0.02164 0.00169 0.07541 0 -0.02733 2.27517 -1.0874 0.1113 0.29009 -0.69556
LEU_931 -9.23546 0.86448 3.16614 -0.66428 0.23337 0.24316 2.48393 -2.78729 -0.00745 -0.05789 -2.22397 0.07396 0 0 -0.6693 0 0 0.00901 0.18191 0.05406 1.03965 0 -0.24289 0 0.18072 -0.04155 0.51772 -6.88197
VAL_932 -6.6269 0.62852 3.98356 -0.30525 0.21039 0.07009 2.52729 -2.66232 -0.00665 -0.02762 -1.87308 -0.13638 0 0 0 0 0 0.00991 -0.05165 0.01078 0.08715 0 -0.39551 0 1.9342 -0.12168 0.52474 -2.2204
LYS_933 -4.31561 0.33377 5.16108 -0.30642 0.0259 0.13726 2.92029 -2.33834 -0 -0 -3.02188 -0.00624 0 0 0 0 0 0.01725 -0.04583 0.0322 1.69471 0 -0.07787 0 -1.5107 -0.25746 0.35003 -1.20786
GLN_934 -6.02044 0.59148 5.73805 -0.26032 0.03658 0.20348 2.70538 -2.83772 -0.03731 -0.31563 -2.39632 -0.48418 0 0 0 0 0 0.01 -0.07266 0.19337 0 2.88678 -0.1088 0 -0.18838 -0.46867 0.31788 -0.50744
LEU_935 -7.0229 0.73415 4.1611 -0.49084 0.20801 0.12909 3.24842 -2.64571 -0.01961 -0.10975 -1.81084 0.17135 0 0 -0.72269 0 0 0.02077 -0.07554 0.21263 0.29679 0 -0.24223 0 0.18072 -0.38993 0.30308 -3.86394
SER_936 -2.59046 0.2245 3.60209 -0.03971 0.00114 0.0535 1.74757 -1.64147 -0.00665 -0.02762 -2.24185 -0.35346 0 0 0 0 0 0.00624 0.02476 0.00658 0.20562 0 -0.30439 1.75983 -0.77834 -0.53661 0.32797 -0.56078
SER_937 -4.367 0.36513 4.40524 -0.02775 0 0.04552 2.18097 -2.23097 -0.05231 -0.34743 -0.73561 -0.99764 0 0 -0.84046 0 0 0.01736 -0.02347 0.02667 1.05467 0 0.03658 0.6043 -0.77834 -0.52343 0.4152 -1.77278
ASN_938 -6.11553 0.53632 5.08606 -0.33048 0.07303 0.63691 2.43379 -2.89791 -0 -0 -1.80404 -1.7566 0 0 -0.8695 0 0 0.05449 -0.03858 0.06111 0 3.2462 -0.0321 0 -0.93687 -0.41109 0.40726 -2.65752
PHE_939 -7.61514 0.76436 3.52274 -0.65247 0.05958 0.38301 1.82186 -2.46957 -0 -0 -0.56243 -0.41076 0 0 -0.84046 0 0 0.00451 -0.0154 0.0114 0 1.91108 0.20624 0 1.0402 -0.1409 0.3809 -2.60127
GLY_940 -2.28583 0.19662 2.70694 -6e-05 0 0 0.86498 -1.33757 -0.01349 -0.12934 -0.76066 -0.37988 0 0 -0.3523 0 0 0.00488 -0.14932 0 0 0 -1.49855 0 0.83697 -0.39523 0.29443 -2.39743
ALA_941 -5.73904 0.54693 3.0644 -0.02046 0 0 2.77149 -2.39457 -0 -0 -2.01254 -0.14588 0 0 -0.8695 0 0 0.00792 0.00728 0 0 0 0.00553 0 1.8394 -0.58354 0.25932 -3.26324
ILE_942 -3.77601 0.26233 1.00631 -0.56611 0.25118 0.16493 0.76749 -1.02215 -0 -0 -0.65467 0.17867 0 0 -0.67478 0 0 0.08201 -0.10879 0.00363 1.3586 0 0.16569 0 0.73287 -0.21848 0.37444 -1.67283
SER_943 -4.54439 0.45155 3.822 -0.02743 0 0.04747 2.29804 -2.00556 -0.01586 -0.2202 -0.78198 -1.12618 0 0 -0.94803 -0.75277 0 0.01408 -0.00677 0.03738 0.75515 0 -0.40852 0.6251 -0.77834 -0.10115 0.41088 -3.25553
SER_944 -4.36096 0.21844 3.37843 -0.02984 0.00014 0.04908 1.13052 -1.82044 -0.0309 -0.26248 -1.28876 -1.08674 0 0 -0.41236 0 0 0.00664 -0.04787 0.01215 0.21072 0 -0.32763 0.60305 -0.77834 -0.32409 0.27621 -4.88505
VAL_945 -5.36689 0.57564 4.86523 -0.28723 0.18997 0.06547 2.86523 -2.57122 -0.02589 -0.15282 -1.54706 -0.32183 0 0 -0.94803 0 0 0.01455 -0.05209 0.00108 0.13873 0 -0.47904 0 1.9342 -0.50891 0.33509 -1.2758
LEU_946 -6.85358 0.79328 2.39205 -0.52586 0.25706 0.13085 1.89778 -2.06067 -0 -0 -1.23999 0.2361 0 0 0 0 0 0.02329 -0.0287 0.35114 0.27341 0 -0.29097 0 0.18072 -0.35551 0.49896 -4.32065
ASN_947 -3.75765 0.31383 3.70248 -0.18541 0.03615 0.28265 1.69712 -1.94282 -0 -0 -1.46567 -0.32352 0 0 0 0 0 0.01654 -0.02418 0.01849 0 1.47294 0.05164 0 -0.93687 -0.25079 0.41276 -0.88232
ASP_948 -5.4969 0.3735 6.69919 -0.1037 0.00158 0.30619 3.09233 -2.947 -0.02589 -0.15282 -2.81711 -0.34597 0 0 0 -0.75277 0 0.0432 -0.03302 0.00631 0 1.94144 -0.03492 0 -2.3716 -0.14429 0.58277 -2.17946
ILE_949 -9.41621 0.75205 3.80722 -0.49468 0.42431 0.09556 3.18392 -3.02467 -0.00261 -0.01056 -1.9665 0.11368 0 0 0 0 0 0.00926 -0.06869 0.01873 0.46269 0 -0.46982 0 0.73287 -0.00402 0.61485 -5.24262
LEU_950 -5.01125 0.19526 3.53293 -0.48467 0.20912 0.11965 1.55497 -2.07132 -0 -0 -0.7685 0.23095 0 0 0 0 0 0.00531 -0.03284 0.07024 0.27698 0 -0.30258 0 0.18072 -0.11073 0.38132 -2.02445
SER_951 -2.67914 0.13021 3.49693 -0.03273 0.00034 0.0239 1.45903 -1.59824 -0 -0 -1.62383 -0.00061 0 0 0 0 0 0.00348 -0.04958 0.01114 0.75698 0 0.04836 1.75259 -0.77834 -0.34314 0.40303 0.98037
ARG_952 -3.72199 0.26331 3.19844 -0.66076 0.10556 0.42022 1.43709 -1.61447 -0 -0 -1.1134 0.27737 0 0 0 0 0 0.00411 -0.01724 0.03498 2.05104 0 -0.13309 0 -1.2888 -0.06868 0.53214 -0.29417
LEU_953 -6.67971 0.76481 2.40407 -0.46795 0.24814 0.09661 1.93556 -2.0407 -0.00814 -0.08679 -1.16506 0.1719 0 0 0 0 0 0.01117 0.02504 0.042 1.71148 0 -0.34097 0 0.18072 -0.06246 0.56152 -2.69877
ASP_954 -3.73065 0.26754 5.23439 -0.12545 0.02457 0.38213 2.8313 -2.3696 -0.03519 -0.30384 -4.33253 -1.37311 0 0 -0.5685 0 0 0.01991 0.17436 0.00555 0 3.86484 0.0628 0 -2.3716 -0.23305 0.42726 -2.14886
LYS_955 -4.02539 0.41655 5.55435 -0.42426 0.05109 0.25312 2.89332 -2.457 -0 -0 -4.01289 0.07261 0 0 -0.5685 -0.57411 0 0.07406 0.00438 0.05823 2.11969 0 -0.03211 0 -1.5107 0.0238 0.42923 -1.65452
VAL_956 -3.40401 0.25789 2.88695 -0.2677 0.15512 0.04393 0.72065 -1.55919 -0.01476 -0.11951 -0.15569 0.37439 0 0 0 0 0 0.02201 -0.05578 0.00105 0.61956 0 0.22322 0 1.9342 -0.0235 0.42669 2.06552
GLU_957 -5.49006 0.58399 5.33893 -0.21988 0.05735 0.34777 2.7765 -2.56738 -0.03421 -0.26822 -2.15227 -0.64216 0 0 0 0 0 0.03181 -0.03391 0.07567 0 3.04796 -0.15402 0 -2.7348 -0.1066 0.34012 -1.8034
ALA_958 -6.61258 0.41623 4.22537 -0.02162 0 0 2.9415 -3.0032 -0 -0 -2.79346 -0.36487 0 0 0 0 0 0.01721 -0.03858 0 0 0 -0.30142 0 1.8394 -0.25155 0.30055 -3.64702
GLU_959 -6.443 0.53117 7.5224 -0.2071 0.02763 0.29109 3.33977 -3.41501 -0.03264 -0.23313 -3.67621 -0.58645 0 0 0 -0.57411 0 0.01077 -0.01803 0.14532 0 3.05252 -0.32107 0 -2.7348 -0.6216 0.34138 -3.60111
VAL_960 -5.09741 0.33048 4.92607 -0.30059 0.20034 0.06745 2.34039 -2.5553 -0 -0 -1.52918 -0.07687 0 0 0 0 0 0.01156 -0.04223 0 0.04325 0 -0.36876 0 1.9342 -0.33017 0.3039 -0.14288
GLN_961 -8.95779 0.5787 6.08498 -0.69397 0.10805 0.79763 3.4945 -3.34628 -0.04121 -0.35536 -3.05583 -0.29291 0 0 -0.67478 0 0 0.00576 0.01568 0.35144 0 2.8266 -0.23023 0 -0.18838 -0.16425 0.25642 -3.48122
ILE_962 -9.28962 0.8109 3.86344 -0.50124 0.34431 0.10248 2.71208 -3.00949 -0 -0 -2.88691 -0.09441 0 0 0 0 0 0.00755 -0.0077 0.02868 0.63383 0 -0.47114 0 0.73287 -0.17132 0.54675 -6.64895
ASP_963 -5.67809 0.18391 7.0615 -0.10592 0.00785 0.32306 3.37806 -3.29202 -0 -0 -3.34774 -0.41007 0 0 0 0 0 0.00257 0.07304 0.09737 0 1.69076 0.05581 0 -2.3716 -0.15681 0.66841 -1.81993
ARG_964 -7.4728 0.36567 7.51834 -0.41186 0.02666 0.19153 3.19892 -3.51607 -0.00074 -0.0043 -3.36757 0.30716 0 0 -0.3523 0 0 0.01856 0.0101 0.13767 2.11088 0 -0.03351 0 -1.2888 -0.27469 0.59929 -2.23785
LEU_965 -9.90734 0.9374 5.28539 -0.4935 0.25371 0.11862 3.19103 -3.62372 -0 -0 -2.50116 0.23807 0 0 0 0 0 0.02225 -0.03457 0.05185 0.36463 0 -0.28104 0 0.18072 -0.24547 0.57583 -5.86731
ILE_966 -10.5113 1.48723 3.74067 -0.50071 0.61035 0.09739 3.1069 -3.20104 -0.00037 -0.0026 -2.98333 0.06661 0 0 0 0 0 0.0128 -0.01602 0.0177 0.47498 0 -0.46026 0 0.73287 -0.07239 0.60337 -6.79711
THR_967 -5.67085 0.30421 5.98039 -0.19696 0.09517 0.06937 2.98327 -2.93262 -0 -0 -3.71033 0.00654 0 0 0 -0.17661 0 0.0078 0.01031 0.11731 0.06436 0 0.01671 2.26177 -1.0874 0.12697 0.54285 -1.18775
GLY_968 -4.86132 0.45108 4.4498 -5e-05 0 0 2.19645 -2.48781 -0.01139 -0.09245 -1.93524 -0.39959 0 0 0 0 0 0.01867 -0.0807 0 0 0 0.30561 0 0.83697 0.57365 0.27035 -0.76595
ARG_969 -11.5503 1.25215 9.28898 -0.72693 0.19647 0.43163 4.99629 -4.6732 -0.05143 -0.48084 -4.86513 0.30337 0 0 -1.13505 0 0 0.00914 0.03989 0.27237 4.25007 0 -0.11082 0 -1.2888 0.2867 0.7259 -2.82957
LEU_970 -9.74634 2.02339 3.38167 -0.49056 0.18741 0.10988 2.85857 -2.92223 -0 -0 -3.02328 0.25038 0 0 0 0 0 0.00242 0.09612 0.02512 0.32473 0 -0.27834 0 0.18072 -0.38746 1.25687 -6.15093
GLN_971 -5.21918 0.33901 5.93154 -0.25981 0.048 0.2046 2.85572 -2.87333 -0.01176 -0.09504 -3.4909 -0.48845 0 0 0 0 0 0.00876 0.14186 0.13166 0 2.71441 -0.14278 0 -0.18838 -0.31773 0.79515 0.08334
SER_972 -5.7411 0.36687 6.14432 -0.02323 0 0.02127 2.97 -2.92296 -0.00246 -0.02684 -2.41252 -0.40667 0 0 0 0 0 0.01755 0.061 0.00075 0.49774 0 0.31065 0.60967 -0.77834 -0.14024 0.36036 -1.09417
LEU_973 -9.61797 1.17078 2.86487 -0.50139 0.25748 0.12303 2.81715 -2.79099 -0 -0 -2.29687 0.23873 0 0 0 0 0 0.00724 0.01675 0.00934 0.36655 0 -0.27622 0 0.18072 -0.13323 0.46391 -7.10011
GLN_974 -6.04418 0.28855 5.89235 -0.83515 0.10207 0.88225 2.92607 -2.96487 -0 -0 -3.59421 -0.86223 0 0 0 0 0 0.0148 0.01371 0.01913 0 2.87157 -0.19978 0 -0.18838 -0.30696 0.40212 -1.58312
THR_975 -5.14247 0.31338 6.09549 -0.19797 0.10837 0.06964 2.9304 -2.86499 -0 -0 -3.32456 -0.05617 0 0 0 0 0 0.0035 0.06162 0.00467 0.05503 0 -0.02099 2.29938 -1.0874 -0.05943 0.23083 -0.58167
TYR_976 -10.1141 0.77999 4.88386 -0.88499 0.03957 0.30336 3.14887 -3.36052 -0.03703 -0.2833 -3.19365 -0.30235 0 0 0 -0.64464 0 0.02291 -0.00504 0.12714 0 1.72892 -0.44792 0.03038 1.2797 0.18583 0.21931 -6.52371
VAL_977 -7.94766 0.6919 3.85735 -0.32214 0.22536 0.07437 2.79138 -2.88448 -0 -0 -2.41562 -0.27582 0 0 0 0 0 0.00827 -0.06134 0.00031 0.127 0 -0.24211 0 1.9342 -0.01421 0.35012 -4.10312
THR_978 -5.46493 0.2639 5.94097 -0.20118 0.10779 0.07212 3.0527 -2.86522 -0 -0 -3.43355 -0.03713 0 0 0 0 0 0.00279 0.01333 0.01113 0.0659 0 0.01441 2.28467 -1.0874 -0.03556 0.35836 -0.93691
GLN_979 -6.5019 0.39544 6.66513 -0.27819 0.06093 0.22079 2.93052 -3.26266 -0.02608 -0.21852 -2.93811 -0.50232 0 0 0 0 0 0.01706 0.03475 0.05703 0 2.73726 -0.14963 0 -0.18838 -0.09226 0.27021 -0.76893
GLN_980 -8.60031 0.63472 6.59854 -0.59362 0.03736 0.60336 3.28812 -3.60856 -0.03921 -0.3909 -2.57348 -0.28746 0 0 0 0 0 0.02315 0.08351 0.05314 0 3.06107 -0.16311 0 -0.18838 -0.30496 0.40856 -1.95846
LEU_981 -6.42308 0.52625 4.04841 -0.45142 0.13859 0.10617 2.52067 -2.69272 -0.00212 -0.02006 -2.24811 0.19444 0 0 0 0 0 0.00437 0.07633 0.21581 0.35335 0 -0.27544 0 0.18072 -0.30769 0.43612 -3.61942
ILE_982 -5.15234 0.30618 4.84527 -0.4909 0.31871 0.09869 2.63507 -2.60344 -0 -0 -1.63275 0.0348 0 0 0 0 0 0.00963 -0.03965 0.02536 0.4868 0 -0.47641 0 0.73287 -0.10179 0.33589 -0.66802
ARG_983 -8.85671 0.51619 8.57947 -0.62993 0.16146 0.37841 3.53794 -3.96501 -0.03294 -0.25518 -3.55245 0.28614 0 0 0 -0.73037 0 0.01047 -0.03397 0.07161 1.90979 0 -0.13443 0 -1.2888 -0.19935 0.35841 -3.86927
ALA_984 -5.9577 0.36615 4.71817 -0.02173 0 0 3.02351 -2.98517 -0 -0 -2.58245 -0.37852 0 0 0 0 0 0.00943 0.0784 0 0 0 -0.28439 0 1.8394 -0.48359 0.35857 -2.29994
ALA_985 -4.8136 0.38397 4.82364 -0.02152 0 0 2.49841 -2.769 -0 -0 -2.00314 -0.36278 0 0 0 0 0 0.0066 0.03864 0 0 0 -0.23807 0 1.8394 -0.43963 0.29216 -0.76493
GLU_986 -4.46402 0.18619 5.11669 -0.21038 0.03158 0.29559 2.38272 -2.51803 -0.01983 -0.15451 -2.17161 -0.59521 0 0 0 0 0 0.00535 0.13647 0.00913 0 3.01556 -0.22744 0 -2.7348 -0.45748 0.24585 -2.12817
ILE_987 -8.0485 0.53158 5.36177 -0.66238 0.54207 0.15172 2.94851 -3.29336 -0 -0 -2.469 0.19491 0 0 0 0 0 0.00855 -0.04805 0.23092 0.56326 0 -0.40375 0 0.73287 -0.27658 0.46861 -3.46683
ARG_988 -7.62358 0.46625 8.45565 -0.75622 0.08252 0.47556 3.64279 -4.12653 -0.00212 -0.02006 -3.87136 0.33116 0 0 0 -0.73394 0 0.00952 -0.01249 0.05226 1.45451 0 -0.08756 0 -1.2888 -0.19425 0.69385 -3.05284
ALA_989 -3.91017 0.20339 4.39442 -0.02107 0 0 2.29891 -2.38592 -0 -0 -2.18726 -0.35886 0 0 0 0 0 0.00482 0.0519 0 0 0 -0.22472 0 1.8394 -0.34536 0.44377 -0.19674
SER_990 -5.33045 0.22724 6.15417 -0.03281 0 0.06525 3.42138 -2.90202 -0 -0 -3.60559 -0.41769 0 0 -0.73099 0 0 0.00712 0.00496 0.03519 0.74729 0 0.32922 1.72058 -0.77834 -0.06392 0.38242 -0.76697
ALA_991 -6.43341 0.2714 3.60677 -0.02226 0 0 3.47281 -3.07256 -0 -0 -2.79225 -0.363 0 0 0 0 0 0.00403 -0.01495 0 0 0 -0.30641 0 1.8394 -0.16081 0.38038 -3.59087
ASN_992 -4.93384 0.20938 5.70003 -0.1751 0.0221 0.25322 2.96381 -2.9236 -0 -0 -3.43944 -0.31734 0 0 0 0 0 0.00275 0.12054 0.00702 0 1.43988 0.49804 0 -0.93687 -0.18115 0.24399 -1.44655
LEU_993 -6.24436 0.30418 5.75603 -0.69899 0.2469 0.28708 2.75749 -2.76705 -0 -0 -2.48719 0.06298 0 0 0 0 0 0.00357 -0.00285 0.00401 0.8998 0 -0.24364 0 0.18072 0.00847 0.31434 -1.61852
ALA_994 -6.77334 0.43053 3.30062 -0.0218 0 0 2.80149 -2.79627 -0 -0 -2.4087 -0.35731 0 0 0 0 0 0.01346 0.06385 0 0 0 -0.21441 0 1.8394 -0.26252 0.28405 -4.10096
ALA_995 -6.05909 0.4097 4.57767 -0.0217 0 0 2.92379 -3.03193 -0 -0 -2.92111 -0.3667 0 0 0 0 0 0.01212 0.01602 0 0 0 -0.1868 0 1.8394 -0.36927 0.20514 -2.97275
THR_996 -5.82661 0.33536 6.31177 -0.20273 0.13124 0.07317 3.21242 -3.06407 -0 -0 -3.21752 -0.08837 0 0 0 0 0 0.00576 0.07573 0.00646 0.0571 0 -0.02359 2.29714 -1.0874 -0.09343 0.21561 -0.88198
LYS_997 -10.2757 0.98797 9.93743 -0.32848 0.06073 0.15283 5.21426 -4.37164 -0.0003 -0.00368 -7.33846 -0.0792 0 0 0 -0.50874 0 0.00421 0.14594 0.60409 1.73833 0 -0.03577 0 -1.5107 -0.15702 1.0376 -4.7263
MET_998 -10.6733 0.95438 6.05269 -0.42827 0.16051 0.13497 3.78745 -3.37404 -0 -0 -3.16875 -0.15812 0 0 0 0 0 0.0169 -0.02962 0.04676 1.98078 0 0.06167 0 0.60916 -0.21311 1.20522 -3.03473
SER_999 -4.3912 0.28092 4.84758 -0.03031 0 0.06961 1.90051 -2.29062 -0.03507 -0.1413 -0.97445 -0.47426 0 0 0 0 0 0.00355 -0.04175 0.00833 0.91045 0 0.30944 0.603 -0.77834 0.04273 0.41363 0.23245
GLU_1000 -5.66336 0.19608 6.31461 -0.20972 0.03688 0.30627 2.35294 -2.89064 -0 -0 -2.3049 -0.51806 0 0 0 -0.83819 0 0.00579 -0.05472 0.0025 0 3.46644 -0.18868 0 -2.7348 -0.01886 0.49719 -2.24324
CYS:disulfide_1001 -7.3674 0.50957 5.19622 -0.04015 0.0003 0.01661 2.17783 -2.71374 -0.00703 -0.03083 -1.86074 -0.285 0 0 0 0 -0.72935 0.0129 -0.05532 0.07278 0.31496 0 0.05717 0 3.6196 0.32487 0.56965 -0.21709
VAL_1002 -7.16735 0.61242 3.12644 -0.29765 0.1865 0.06858 2.49643 -2.28233 -0 -0 -0.42777 -0.3372 0 0 0 0 0 0.01488 -0.0257 0.0027 0.29465 0 -0.46213 0 1.9342 0.41286 0.28559 -1.56487
LEU_1003 -5.94717 0.56505 1.90109 -0.52511 0.33764 0.15199 1.20487 -1.61834 -0.00271 -0.01183 -1.12622 0.11743 0 0 0 0 0 0.0068 -0.06473 0.11245 0.11134 0 -0.01285 0 0.18072 0.03975 0.31299 -4.26687
GLY_1004 -2.69836 0.22755 2.97597 -0.00164 0 0 0.93646 -1.55078 -0 -0 -0.20859 -0.34757 0 0 0 0 0 0.0675 -0.0487 0 0 0 -1.31961 0 0.83697 0.31732 0.28579 -0.52769
GLN_1005 -5.45861 0.12597 4.42364 -0.32704 0.0437 0.18071 1.87306 -2.18124 -0.00112 -0.01067 -2.49879 -0.23372 0 0 -1.83957 0 0 0.00987 0.04159 0.00556 0 2.94458 0.16996 0 -0.18838 0.53528 0.3757 -2.00951
SER_1006 -4.19642 0.26912 4.07612 -0.02958 0 0.05021 1.98426 -1.70386 -0.01493 -0.08771 -1.07905 -1.06401 0 0 -2.05267 0 0 0.0126 -0.00144 0.00965 1.21618 0 0.12942 0.61686 -0.77834 0.23721 0.44396 -1.96242
LYS_1007 -1.35781 0.04018 1.52516 -0.32829 0.05474 0.19299 0.37181 -0.66993 -0 -0 -0.07671 -0.27965 0 0 0 0 0 0.00538 -0.05667 0.00186 1.80876 0 0.02541 0 -1.5107 -0.10092 0.21532 -0.13906
ARG_1008 -5.11827 0.33003 4.88249 -0.59137 0.08226 0.33736 2.07925 -2.16627 -0.00988 -0.05125 -2.79824 0.46361 0 0 -0.90001 -0.83819 0 0.02646 0.03205 0.06574 2.5739 0 0.00745 0 -1.2888 -0.21851 0.19324 -2.90697
VAL_1009 -2.05906 0.31277 2.05624 -0.28065 0.17136 0.05817 0.49803 -1.05891 -0 -0 0.02807 0.26687 0 0 0 0 0 0.01062 -0.08993 0.00272 0.09934 0 -0.25431 0 1.9342 -0.29104 0.35734 1.76183
ASP_1010 -3.81863 0.30089 5.13819 -0.12757 0.03877 0.42393 1.56224 -2.23392 -0.02791 -0.19111 -4.00356 -0.87372 0 0 0 -0.49554 0 0.00684 0.00123 0.01267 0 2.4709 -0.25813 0 -2.3716 0.00013 0.39787 -4.04803
PHE_1011 -8.65503 1.07312 4.85493 -0.83642 0.03823 0.25536 1.72588 -2.61506 -0.01289 -0.08874 -1.29902 -0.02407 0 0 0 0 0 0.01202 -0.0275 0.00957 0 2.11386 -0.19752 0 1.0402 0.29403 0.38989 -1.94918
CYS:disulfide_1012 -6.27746 0.64504 3.38763 -0.05217 0.03256 0.02468 0.56005 -1.87828 -0.01586 -0.07253 -0.53301 -0.42418 0 0 0 0 -0.72935 0.02456 0.01641 0.08132 0.19822 0 -0.14579 0 3.6196 0.84964 0.43562 -0.25329
GLY_1013 -2.8075 0.13138 2.9527 -0.00028 0 0 0.82645 -1.56171 -0.02707 -0.12793 -0.49628 -0.16057 0 0 0 0 0 0.07133 -0.06247 0 0 0 -1.51441 0 0.83697 0.8424 0.19624 -0.90076
LYS_1014 -2.67672 0.16034 3.8891 -0.62847 0.23364 0.26877 1.38384 -1.54972 -0.01487 -0.13957 -4.15491 0.3285 0 0 -0.5388 -0.49554 0 0.51282 -0.00573 0.02798 2.56954 0 -0.04381 0 -1.5107 -0.10395 0.3398 -2.14848
GLY_1015 -2.12074 0.06373 1.77508 -0.00055 0 0 0.6199 -0.99657 -0.01691 -0.12399 -0.43002 -0.21675 0 0 0 0 0 0.10141 -0.06993 0 0 0 -1.53417 0 0.83697 0.05045 0.41458 -1.64751
TYR_1016 -6.3667 0.64755 4.18871 -0.57003 0.02493 0.25535 3.04055 -2.29139 -0.00761 -0.04324 -3.30388 -0.14841 0 0 0 -0.65914 0 0.01896 0.1081 0.00253 0 2.48237 -0.03057 0.29786 1.2797 0.0465 0.48056 -0.54728
HIS_1017 -9.36722 0.57979 7.61912 -0.60328 0.03321 0.48155 3.47574 -3.90055 -0.02982 -0.23158 -2.9543 -0.52091 0 0 -1.90178 -0.89527 0 0.04092 0.18618 0.00377 0 3.2637 0.00851 0 -0.45461 -0.18586 0.56432 -4.78836
LEU_1018 -9.11383 1.95049 3.88495 -0.63055 0.17876 0.1884 2.46898 -2.3956 -0 -0 -1.66793 0.19618 0 0 -0.64678 0 0 0.09508 0.03238 0.47329 0.5649 0 -0.17438 0 0.18072 0.46643 1.02156 -2.92694
MET_1019 -9.65624 0.97718 4.09479 -0.36573 0.07132 0.19605 2.2842 -2.432 -0 -0 -1.94163 -0.53196 0 0 0 0 0 0.02627 0.03181 0.22377 1.98228 0 0.17385 0 0.60916 0.83721 1.0021 -2.41755
SER_1020 -6.14845 0.41968 4.92754 -0.02429 0 0.02145 2.48625 -2.49923 -0.01179 -0.09741 -1.81536 0.36371 0 0 0 -1.61472 0 0.03469 0.00282 0.01481 0.95547 0 -0.23162 0.96472 -0.77834 0.33318 0.31921 -2.37767
PHE_1021 -8.29144 1.08516 1.64489 -0.61721 0.05615 0.33745 2.27454 -1.92053 -0 -0 -1.92959 0.08895 0 0 0 0 0 0.06104 0.05243 0.00166 0 2.02829 -0.05963 0 1.0402 0.25533 0.8636 -3.02871
PRO_1022 -6.21834 0.69247 1.32001 -0.21523 0.01927 0.16 0.97636 -0.99873 -0 -0 -1.21098 -0.11667 0 0 -0.90976 0 0 0.01865 0.43553 0.01916 0.25482 0 -0.57139 0 -2.4119 0.24001 1.1453 -7.3714
GLN_1023 -8.59755 0.51172 6.23531 -0.53749 0.07746 0.50788 4.05133 -3.24745 -0.00066 -0.00513 -5.07163 -0.69381 0 0 -1.81453 -0.63498 0 0.02098 -0.00707 0.03859 0 3.96292 -0.06173 0 -0.18838 -0.06537 0.75048 -4.7691
ALA_1024 -4.58291 0.27027 2.10878 -0.02427 0 0 1.76196 -1.6694 -0.01864 -0.16072 -1.99342 -0.21591 0 0 -1.16883 0 0 0.02091 0.03603 0 0 0 -0.04361 0 1.8394 -0.2256 0.50432 -3.56166
ALA_1025 -4.89915 0.52024 1.52407 -0.01951 0 0 1.45278 -1.8029 -0 -0 -1.2839 -0.40402 0 0 0 0 0 0.01377 -0.00887 0 0 0 -0.49124 0 1.8394 -0.13378 1.17054 -2.52258
PRO_1026 -5.89278 1.24274 1.95902 -0.1348 0.00643 0.09694 0.92099 -1.12242 -0 -0 -0.24463 0.19158 0 0 0 0 0 0.01517 -0.11159 0.02509 0.12674 0 -0.84316 0 -2.4119 -0.22453 1.21231 -5.18879
HIS_D_1027 -6.53448 0.32359 4.3634 -0.42864 0.05485 0.56518 2.53786 -2.54267 -0.00173 -0.00982 -3.21769 -0.46871 0 0 0 0 0 0.03551 0.0072 0.06967 0 1.51344 -0.24449 0 -0.45461 -0.05435 0.70888 -3.77762
GLY_1028 -4.36553 0.51287 2.77969 -0.00095 0 0 2.03143 -1.9553 -0.00066 -0.00513 -1.69423 -0.31384 0 0 0 0 0 0.01811 -0.08629 0 0 0 -1.38354 0 0.83697 0.52638 0.74595 -2.35408
VAL_1029 -7.19596 0.6391 1.04424 -0.36005 0.29076 0.08599 2.21076 -2.04972 -0 -0 -2.40838 -0.1653 0 0 0 0 0 0.03295 -0.06076 0.06562 0.76051 0 -0.68414 0 1.9342 0.15246 0.47398 -5.23376
VAL_1030 -7.55093 0.79954 1.3995 -0.26834 0.17451 0.05295 2.58481 -2.25672 -0.01158 -0.03926 -2.4033 -0.30031 0 0 0 0 0 0.02689 -0.06837 0.00076 0.28313 0 -0.78915 0 1.9342 -0.35819 0.46315 -6.32671
PHE_1031 -10.0009 0.85683 2.63118 -0.51799 0.01486 0.2412 2.69206 -2.61237 -0 -0 -2.49831 0.05867 0 0 0 0 0 0.03257 0.02532 0.0005 0 2.07562 -0.15293 0 1.0402 -0.33688 0.50172 -5.94865
LEU_1032 -6.92415 0.36406 2.01523 -0.48767 0.17569 0.12711 2.66438 -2.11535 -0.01158 -0.03926 -2.57642 -0.0041 0 0 0 0 0 0.02636 -0.01547 0.27656 1.06376 0 -0.25851 0 0.18072 -0.0251 0.52345 -5.0403
HIS_1033 -9.74563 0.49462 8.28776 -0.37737 0.0067 0.42956 4.11618 -4.17508 -0.01496 -0.14405 -4.90704 -0.31798 0 0 0 -1.57126 0 0.00841 -0.05725 0.01252 0 2.49142 -0.07336 0 -0.45461 0.18734 0.53731 -5.26677
VAL_1034 -8.23539 1.01092 3.09322 -0.28184 0.18307 0.05858 3.10568 -2.58513 -0.0093 -0.05224 -3.80388 -0.1663 0 0 0 0 0 0.01996 -0.05691 0.2289 0.1565 0 -0.55725 0 1.9342 -0.09803 0.55929 -5.49595
THR_1035 -7.15199 0.51091 5.31444 -0.1006 0.0468 0.07503 3.18603 -3.14071 -0.00604 -0.01863 -3.442 -0.63162 0 0 -0.5388 0 0 0.03725 0.03247 0.01725 0.09944 0 -0.46263 2.2929 -1.0874 -0.44544 0.4926 -4.92075
TYR_1036 -9.33711 1.63235 2.06548 -0.63139 0.03347 0.30831 3.02527 -2.29677 -0.01656 -0.15511 -2.80469 -0.16588 0 0 0 0 0 0.07294 -0.00058 0.01148 0 2.09414 -0.1076 0.0598 1.2797 -0.33427 0.66937 -4.59765
VAL_1037 -4.43912 0.47505 3.92427 -0.28431 0.19388 0.06507 2.71664 -2.06035 -0.00598 -0.01845 -2.81728 -0.45238 0 0 0 0 0 0.02359 0.07936 0.00029 0.20532 0 -0.59879 0 1.9342 -0.11521 1.23978 0.06558
PRO_1038 -3.63808 0.58009 1.24473 -0.13401 0.00077 0.09776 0.48776 -0.63912 -0.00624 -0.0461 -0.80778 0.20126 0 0 0 0 0 0.01106 -0.05953 0.00793 0.20978 0 -1.0641 0 -2.4119 -0.45285 1.00424 -5.41434
SER_1039 -4.5805 0.19994 5.09711 -0.01984 0 0.03257 2.32258 -2.32465 -0.01359 -0.12526 -2.32222 -1.1096 0 0 0 0 0 0.137 -0.01646 0.00092 1.90638 0 -0.57511 0.60029 -0.77834 -0.38741 0.44418 -1.51201
GLN_1040 -4.91669 0.24656 4.95185 -0.27143 0.04179 0.23709 2.05338 -2.1871 -0.02606 -0.23859 -2.41521 -0.67525 0 0 0 -0.52367 0 0.04098 -0.02428 0.04863 0 2.86071 -0.28801 0 -0.18838 0.08378 0.38545 -0.80447
GLU_1041 -4.92566 0.48604 3.60315 -0.21952 0.03017 0.32137 0.54173 -1.70963 -0 -0 -1.31175 -0.46133 0 0 -0.44869 0 0 0.00448 0.04198 0.01492 0 3.18753 -0.02337 0 -2.7348 -0.15373 0.33629 -3.42081
ARG_1042 -5.5517 0.38861 5.1616 -0.88591 0.22795 0.63065 2.52166 -2.58003 -0.00163 -0.0055 -2.47671 -0.00984 0 0 -0.44869 0 0 0.00343 0.02864 0.00276 1.90398 0 -0.23864 0 -1.2888 -0.33549 0.3417 -2.61196
ASN_1043 -2.87982 0.16419 1.7386 -0.18105 0.04285 0.26036 0.51932 -1.17052 -0.01641 -0.11913 -0.41639 -0.48481 0 0 0 0 0 0.00498 -0.05437 0.02917 0 2.10627 0.22238 0 -0.93687 -0.0829 0.40285 -0.85129
PHE_1044 -8.84589 0.76573 2.87618 -0.65461 0.05139 0.3932 2.69926 -2.49618 -0.01739 -0.12067 -2.67197 0.30863 0 0 0 0 0 0.03045 -0.00853 0.15663 0 2.00881 -0.32656 0 1.0402 -0.10686 0.39279 -4.52538
THR_1045 -4.80829 0.60938 3.35922 -0.14419 0.04957 0.04984 2.46261 -2.01077 -0 -0 -2.61865 -0.16116 0 0 0 0 0 0.01468 0.00853 0.01869 0.23831 0 0.08327 2.36671 -1.0874 -0.1209 0.4547 -1.23584
THR_1046 -5.49202 0.33638 3.20892 -0.19296 0.0942 0.06826 1.7307 -2.02545 -0.00255 -0.01002 -2.86043 -0.90124 0 0 -0.48133 0 0 0.01174 -0.02201 0.03552 1.02788 0 -0.8044 2.31417 -1.0874 0.02925 0.59921 -4.42359
ALA_1047 -3.76291 0.47718 1.32475 -0.02358 0.00017 0 1.14799 -1.24767 -0.00165 -0.00446 -0.2907 -0.43583 0 0 0 0 0 0.01466 -0.02118 0 0 0 -0.2464 0 1.8394 0.34927 0.9561 0.07513
PRO_1048 -3.15905 0.35131 1.38204 -0.08658 0.00021 0.05416 0.62387 -0.73365 -0 -0 -0.15232 0.69145 0 0 0 0 0 0.01752 -0.08548 0.00691 0.41081 0 -0.00846 0 -2.4119 0.22056 0.82674 -2.05187
ALA_1049 -6.00529 0.96206 1.04971 -0.02189 0 0 1.74691 -1.84194 -0 -0 -1.55897 -0.45249 0 0 0 0 0 0.02395 0.04746 0 0 0 -0.51376 0 1.8394 -0.04558 0.40015 -4.37029
ILE_1050 -10.22 2.44413 3.17924 -0.62086 0.63653 0.10523 3.47796 -3.02306 -0 -0 -2.67006 0.24553 0 0 0 0 0 0.0203 0.01409 0.21451 1.08959 0 -0.68106 0 0.73287 -0.06374 1.12642 -3.99239
CYS:disulfide_1051 -6.394 0.57288 4.43645 -0.05983 0.00309 0.04125 2.87242 -2.47709 -0 -0 -1.87505 -0.41217 0 0 0 0 -0.49913 0.07653 -0.06661 0.48165 0.39142 0 0.06883 0 3.6196 -0.13774 1.06782 1.71033
HIS_1052 -6.98198 0.82706 6.01877 -0.43505 0.00408 0.21942 3.5265 -2.98577 -0 -0 -2.96556 -0.14869 0 0 -1.01183 0 0 6.45348 0.79238 0.01136 0 1.78466 -0.12556 0 -0.45461 1.67405 29.2639 35.4666
GLU_1053 -3.72458 0.33004 3.49433 -0.36826 0.13308 0.59877 1.39933 -1.41175 -0 -0 -0.11784 -0.34195 0 0 0 -0.36675 0 0.65386 0.2062 0.36116 0 4.84181 0.2779 0 -2.7348 1.81872 29.5004 34.5497
GLY_1054 -3.09403 0.38287 2.86808 -7e-05 0 0 1.67946 -1.47066 -0 -0 -2.93353 -0.40851 0 0 0 0 0 0.04326 -0.14372 0 0 0 -1.52563 0 0.83697 -0.17044 0.49717 -3.4388
LYS_1055 -6.76434 0.51047 5.87115 -0.51061 0.21432 0.29141 3.19766 -2.801 -0 -0 -1.82471 0.09273 0 0 0 -0.6828 0 0.04907 0.06436 0.11234 1.8925 0 0.07253 0 -1.5107 -0.39087 0.29924 -1.81723
ALA_1056 -6.07694 0.1899 2.39882 -0.02764 0.002 0 1.7989 -2.40064 -0.01273 -0.05759 -2.38583 -0.3427 0 0 0 0 0 0.01377 0.02003 0 0 0 0.50107 0 1.8394 0.15291 0.29094 -4.09633
TYR_1057 -10.2392 1.27487 3.70839 -0.52205 0.06607 0.2246 3.18277 -2.99213 -0 -0 -4.13868 -0.21973 0 0 0 -0.36675 0 0.00959 0.00375 0.24569 0 2.5225 -0.10591 0.09631 1.2797 0.13121 0.48048 -5.35847
PHE_1058 -9.10482 1.36166 3.30581 -0.63316 0.12627 0.34063 3.23386 -2.89306 -0.00514 -0.01679 -3.5066 0.14519 0 0 0 0 0 0.00323 0.00239 0.00371 0 1.91353 -0.32314 0 1.0402 -0.0764 1.23096 -3.85168
PRO_1059 -6.12181 0.88661 2.04172 -0.20184 0.01195 0.15011 0.64418 -1.20413 -0 -0 -0.26359 -0.09063 0 0 0 0 0 0.01112 -0.01065 0.01169 0.62729 0 -0.81924 0 -2.4119 -0.25955 1.25247 -5.74619
ARG_1060 -6.53672 0.22905 6.78744 -0.45893 0.05565 0.23974 2.01849 -3.02905 -0.00557 -0.06148 -3.08232 0.29998 0 0 -0.63199 0 0 0.12703 0.05049 0.47801 1.98718 0 -0.13336 0 -1.2888 -0.28102 0.76055 -2.47563
GLU_1061 -1.88296 0.05198 2.29538 -0.20171 0.02933 0.27856 0.90294 -1.00236 -0.02102 -0.15384 -0.88093 -0.45983 0 0 -0.69093 0 0 1.09418 5.21945 0.01819 0 2.89339 -0.07067 0 -2.7348 0.16649 13.4538 18.3046
GLY_1062 -3.73707 0.29469 2.85404 -0.00271 0 0 0.6985 -1.62941 -0.02148 -0.08539 -0.44467 -0.4186 0 0 0 0 0 0.27496 0.05706 0 0 0 -0.82138 0 0.83697 0.71085 13.3241 11.8904
VAL_1063 -6.42414 0.45215 3.21292 -0.31217 0.18433 0.06714 2.29841 -2.37786 -0.00039 -0.00103 -1.95916 -0.52802 0 0 0 0 0 0.00856 -0.01838 0.03941 0.29764 0 -0.36476 0 1.9342 0.31725 0.40063 -2.77326
PHE_1064 -10.5234 1.27671 2.07869 -0.54165 0.27393 0.2495 2.05897 -2.28571 -0.00165 -0.00446 -2.23438 0.03626 0 0 -0.48133 0 0 0.02434 -0.05371 0.0059 0 3.69086 -0.171 0 1.0402 -0.30707 0.34118 -5.52778
VAL_1065 -7.5181 0.84231 2.59547 -0.32614 0.29529 0.07211 2.52694 -2.45995 -0.00039 -0.00103 -2.71493 -0.60578 0 0 0 0 0 0.00892 0.10168 0.00264 0.23797 0 -0.33314 0 1.9342 -0.33341 0.52657 -5.14878
PHE_1066 -8.2255 0.80034 2.99174 -0.60119 0.05859 0.34595 2.23551 -2.39708 -0 -0 -1.80513 0.04304 0 0 0 0 0 0.00484 -0.02291 0.13084 0 2.04767 -0.06027 0 1.0402 -0.29183 0.56222 -3.14297
ASN_1067 -3.68057 0.1656 3.88907 -0.39415 0.24169 0.77817 2.5618 -1.92589 -0 -0 -1.60898 -1.22855 0 0 -1.39209 0 0 0.16085 -0.07037 0.00693 0 2.34636 -0.61437 0 -0.93687 -0.40062 0.38743 -1.71456
GLY_1068 -1.4185 0.19337 1.56133 -8e-05 0 0 0.58945 -0.82558 -0 -0 0.27423 -0.37692 0 0 0 0 0 0.18277 -0.11197 0 0 0 -1.52247 0 0.83697 -0.57263 0.21374 -0.97629
THR_1069 -1.85263 0.16896 2.23137 -0.10792 0.04872 0.06032 1.01621 -1.0664 -0.02463 -0.14973 0.24591 -1.1689 0 0 -0.64545 0 0 0.25379 -0.03008 0.0064 0.23299 0 -0.60729 2.28645 -1.0874 -0.03982 0.28768 0.05857
SER_1070 -3.82845 0.20186 3.8439 -0.02406 0 0.04173 2.19619 -1.92261 -0.02463 -0.14973 -0.66471 -1.07833 0 0 -0.74664 0 0 0.0307 -0.00876 0.00139 0.80915 0 -0.3172 0.60285 -0.77834 0.17539 0.71307 -0.92721
TRP_1071 -11.8105 2.86583 1.73547 -1.01286 0.10499 0.38284 1.03614 -2.57911 -1e-05 -0.00011 -0.50745 -0.49772 0 0 0 0 0 0.00765 -0.05305 0.00031 0 2.8516 -0.0931 0 1.6906 -0.12833 1.02144 -4.98532
PHE_1072 -9.02855 1.0412 4.71379 -0.58417 0.04907 0.30008 2.68478 -3.18201 -0.00239 -0.00893 -2.53019 0.13827 0 0 0 0 0 0.0131 0.05667 0.00441 0 2.25224 -0.4176 0 1.0402 -0.22718 0.76839 -2.91882
ILE_1073 -8.66709 1.30171 3.55403 -0.54207 0.33677 0.11379 2.64695 -2.72664 -0 -0 -2.30808 0.08508 0 0 0 0 0 0.02769 -0.05746 0.00956 1.43705 0 -0.70141 0 0.73287 -0.29227 0.66043 -4.38909
THR_1074 -6.99131 0.87635 3.44909 -0.11218 0.0565 0.07566 2.62032 -2.42988 -0.00239 -0.00893 -2.92845 -0.47739 0 0 0 0 0 0.05809 0.04596 0.04619 0.09591 0 -0.47921 2.29233 -1.0874 -0.43747 0.6685 -4.66974
GLN_1075 -4.79173 0.15214 5.24245 -0.2224 0.01481 0.13959 2.92518 -2.44576 -0.00641 -0.04805 -2.2202 -0.40952 0 0 -1.29103 0 0 0.04763 0.1743 0.06253 0 2.97313 -0.05112 0 -0.18838 -0.41617 0.51931 0.16029
ARG_1076 -4.43894 0.24935 3.90059 -0.78157 0.2393 0.60819 1.27963 -2.04026 -0.02148 -0.08539 -0.95772 0.38248 0 0 -0.69093 0 0 0.04253 -0.0852 0.3779 1.9846 0 -0.18915 0 -1.2888 -0.43517 0.5902 -1.35984
ASN_1077 -3.95869 0.35842 2.67986 -0.20556 0.04645 0.3304 0.87833 -1.50259 -0 -0 -1.25766 -0.49681 0 0 0 -0.65914 0 0.01726 -0.04844 0.01207 0 2.09501 -0.4538 0 -0.93687 -0.6728 0.60854 -3.16603
PHE_1078 -6.44095 0.25679 2.73743 -0.78448 0.04888 0.12433 1.91598 -2.16406 -7e-05 -0.00017 -1.85007 -0.55596 0 0 0 0 0 0.01478 -0.05133 0.12514 0 1.83667 -0.2411 0 1.0402 0.22058 0.55936 -3.20803
PHE_1079 -8.42376 1.47866 0.22145 -0.86682 0.17317 0.30228 1.02812 -1.31073 -0 -0 -0.58474 -0.62465 0 0 0 0 0 0.06364 0.47456 0.14896 0 2.4802 0.0096 0 1.0402 0.8417 0.63475 -2.91341
SER_1080 -2.8019 0.43928 2.72992 -0.03714 0.0082 0.07126 1.12888 -1.33732 -0.02934 -0.20785 0.12108 -0.48726 0 0 0 0 0 0.06803 -0.04515 0.00026 0.24099 0 0.17129 0.60528 -0.77834 0.66372 0.96446 1.48835
PRO_1081 -4.50052 1.12211 0.90862 -0.12761 0.01306 0.09128 0.17548 -0.62817 -0 -0 -0.18429 0.22485 0 0 0 0 0 0.0752 0.10206 0.01532 0.22198 0 -0.76384 0 -2.4119 0.10796 1.16541 -4.39299
GLN_1082 -4.74881 0.34539 4.54939 -0.25277 0.03495 0.18735 2.76115 -2.27697 -0.03514 -0.28364 -2.43139 -0.65653 0 0 0 0 0 0.03112 0.01936 0.02333 0 3.15617 -0.03697 0 -0.18838 -0.42552 0.66554 0.43762
ILE_1083 -3.0743 0.16459 1.68292 -0.4606 0.27236 0.08908 0.60407 -1.13537 -0.0141 -0.18316 -0.81364 0.41205 0 0 -0.43103 0 0 0.07817 -0.09371 0.01835 0.54447 0 -0.27857 0 0.73287 -0.36988 0.37855 -1.87687
ILE_1084 -9.15803 2.49878 0.92144 -0.53572 0.63432 0.11334 1.4565 -2.0811 -0.01415 -0.08192 -1.09494 0.16494 0 0 0 0 0 0.02043 -0.06527 0.14832 0.43178 0 -0.52998 0 0.73287 -0.57374 1.20313 -5.80902
THR_1085 -7.53744 1.13053 5.65737 -0.12233 0.15208 0.08707 3.5919 -3.11014 -0.02311 -0.23481 -2.21634 -1.07094 0 0 -0.79365 0 0 0.03271 -0.01327 0.65422 0.17692 0 -0.73341 2.36578 -1.0874 -0.43477 1.43645 -2.09259
THR_1086 -4.66308 0.15571 4.55004 -0.12785 0.06263 0.06657 2.30126 -2.30955 -0.00035 -0.00197 -0.87202 -0.74234 0 0 0 0 0 0.02812 -0.00472 0.00161 0.04725 0 0.04982 2.2727 -1.0874 -0.10571 0.60079 0.22149
ASP_1087 -3.58031 0.29944 4.73946 -0.11521 0.01022 0.35704 0.99024 -2.04657 -0.01403 -0.1301 -1.42249 -0.21137 0 0 -0.79365 0 0 0.00234 -0.0402 0.00368 0 2.13547 -0.17812 0 -2.3716 -0.14507 0.22464 -2.28619
ASN_1088 -6.18343 0.22395 5.6903 -0.17002 0.02709 0.26346 3.08888 -2.87664 -0.04027 -0.29718 -2.74519 -0.31147 0 0 -0.43103 0 0 0.00408 0.00095 0.04573 0 1.84474 -0.05656 0 -0.93687 -0.00825 0.54165 -2.32606
THR_1089 -7.65642 1.23452 4.72117 -0.10874 0.10174 0.0679 2.59433 -2.79086 -0.01281 -0.11766 -1.40263 -0.85982 0 0 -0.63199 0 0 0.00911 0.01847 0.10211 0.13845 0 -0.70818 2.30408 -1.0874 0.05744 0.73183 -3.29536
PHE_1090 -7.09579 0.72983 4.10169 -1.03899 0.09729 0.59291 2.60266 -2.50407 -0.00961 -0.03164 -2.66132 -0.13914 0 0 0 0 0 0.00799 0.11531 0.03441 0 1.64914 -0.51175 0 1.0402 -0.22454 0.38587 -2.85957
VAL_1091 -4.49521 0.74927 0.52388 -0.28318 0.25305 0.05808 0.42799 -1.12685 -0 -0 -0.46645 -0.06654 0 0 0 0 0 0.00999 0.02967 0.00768 0.35643 0 -0.68286 0 1.9342 -0.26862 0.34195 -2.69753
SER_1092 -2.76769 0.3402 2.17167 -0.03472 0.00187 0.06759 1.11385 -1.24331 -0.00961 -0.03164 -0.8775 -0.64141 0 0 0 0 0 0.01696 -0.054 0.00086 0.06212 0 -0.06686 0.60198 -0.77834 0.39967 0.33821 -1.39009
GLY_1093 -2.08955 0.01972 1.9599 -0.00024 0 0 0.9264 -1.12041 -0.00759 -0.04081 -1.17741 -0.17116 0 0 0 0 0 0.01825 -0.05432 0 0 0 -1.49563 0 0.83697 0.61356 0.18137 -1.60095
ASN_1094 -4.4923 0.409 4.22775 -0.17123 0.0088 0.24334 2.93856 -2.22746 -0.01833 -0.06523 -2.20505 -0.29048 0 0 0 -0.6828 0 0.01253 0.01747 0.01495 0 1.80669 0.00263 0 -0.93687 0.08472 0.21856 -1.10473
CYS:disulfide_1095 -5.99039 0.79552 3.54445 -0.04667 0.0012 0.02094 1.54654 -2.24902 -2e-05 -7e-05 -0.70798 -0.39087 0 0 0 0 -0.49913 0.04933 -0.12284 0.00548 0.55024 0 0.3137 0 3.6196 -0.06534 0.42779 0.80246
ASP_1096 -1.74817 0.22185 2.1194 -0.12004 0.01502 0.37206 0.37668 -1.01788 -0 -0 0.00379 -0.28807 0 0 0 0 0 0.0095 -0.05223 0.00647 0 2.2167 -0.24278 0 -2.3716 -0.4168 0.33431 -0.5818
VAL_1097 -3.24673 0.288 2.33006 -0.31082 0.23619 0.07189 1.58572 -1.43038 -0 -0 -0.91643 -0.31696 0 0 0 0 0 0.02917 0.04373 0.00113 0.36365 0 -0.35969 0 1.9342 -0.31999 0.1904 0.17313
VAL_1098 -5.54772 0.55088 1.44621 -0.28735 0.22957 0.06621 1.06872 -1.61569 -0.01835 -0.0653 -0.36295 -0.11115 0 0 0 0 0 0.03369 -0.00171 0.00254 0.10425 0 -0.46401 0 1.9342 -0.22593 0.37579 -2.8881
ILE_1099 -1.80962 0.1178 1.45518 -0.47349 0.3086 0.09768 0.54611 -0.7905 -0 -0 0.3668 0.24254 0 0 0 0 0 0.00859 -0.08314 0.00984 0.39265 0 -0.49775 0 0.73287 -0.52629 0.39289 0.49075
GLY_1100 -2.18707 0.11054 1.83052 -6e-05 0 0 0.55349 -1.00195 -0 -0 -0.17419 -0.38488 0 0 0 0 0 0.02069 -0.15508 0 0 0 -1.49474 0 0.83697 -0.71888 0.23705 -2.52759
ILE_1101 -8.23163 1.02031 2.13156 -0.55539 0.48814 0.11225 1.17628 -2.179 -0 -0 -0.75002 0.08437 0 0 0 0 0 0.02559 -0.0871 0.06587 1.46992 0 0.00609 0 0.73287 -0.6825 0.32887 -4.84351
ILE_1102 -5.98316 0.7345 3.37168 -0.57723 0.36195 0.09887 2.80812 -2.27288 -0 -0 -2.05481 0.38215 0 0 0 0 0 0.02647 -0.06648 0.00802 0.96668 0 -0.64211 0 0.73287 -0.40272 0.69729 -1.81081
ASN_1103 -2.82138 0.26612 1.66967 -0.17916 0.00453 0.27386 0.76328 -1.05805 -0 -0 -0.74741 -0.34998 0 0 0 0 0 0.0132 -0.01421 0.07764 0 2.085 0.12343 0 -0.93687 -0.14295 0.59582 -0.37749
ASN_1104 -4.93332 0.4869 3.68228 -0.17319 0.0043 0.22493 1.98388 -2.00263 -0.01082 -0.03404 -0.91307 -0.90134 0 0 -1.02914 0 0 0.18472 0.08065 0.10816 0 2.57773 -0.19268 0 -0.93687 0.06126 0.43334 -1.29896
THR_1105 -2.86343 0.32545 1.92007 -0.17864 0.11322 0.0671 0.70841 -1.218 -0.01579 -0.0866 -0.68659 -0.28791 0 0 -1.02914 0 0 0.03055 0.01917 0.00067 0.12677 0 -0.10826 2.31136 -1.0874 0.1093 0.40757 -1.42212
VAL_1106 -6.91354 0.58637 1.14875 -0.27861 0.1627 0.05668 1.27859 -1.8683 -0.01081 -0.03393 -1.22447 -0.02168 0 0 -1.01183 0 0 0.00821 -0.06684 0.01275 0.14418 0 -0.52801 0 1.9342 -0.18251 0.27707 -6.53102
TYR_1107 -6.77007 1.07412 3.57186 -0.78838 0.03451 0.10418 2.33096 -2.17645 -0.01657 -0.1268 -2.46679 -0.3377 0 0 0 0 0 0.00594 0.01765 0.05307 0 2.46536 -0.08682 0.0118 1.2797 -0.40525 0.38588 -1.83981
ASP_1108 -5.14624 0.66998 5.62081 -0.22152 0.1131 0.70355 2.64058 -2.51632 -0.01458 -0.12015 -2.28972 -1.51323 0 0 -0.61632 0 0 0.02303 -0.05395 0.09736 0 2.12039 -0.4523 0 -2.3716 -0.28389 1.03301 -2.57801
PRO_1109 -4.71475 0.90757 2.94733 -0.07736 0 0.0475 0.95426 -1.12754 -0 -0 -0.04992 0.59853 0 0 0 0 0 0.07369 -0.08253 0.00726 0.40708 0 -0.59611 0 -2.4119 -0.2384 1.03311 -2.32217
LEU_1110 -5.3175 0.77275 4.39173 -0.71596 0.2832 0.33693 2.71992 -2.12471 -0.01744 -0.14224 -3.39922 0.04238 0 0 -0.61632 0 0 0.17465 0.62082 0.03238 1.26972 0 -0.2879 0 0.18072 -0.23548 0.67065 -1.3609
GLN_1111 -5.98011 0.78011 6.93396 -0.82343 0.15141 0.87919 3.18471 -3.04115 -0 -0 -3.24029 -0.85472 0 0 0 -0.60908 0 0.06061 0.10001 0.10815 0 2.95703 -0.15841 0 -0.18838 5.58431 1.8079 7.65181
PRO_1112 -4.75754 0.8625 3.87318 -0.0742 0 0.04528 1.81177 -1.66922 -0 -0 -2.43103 0.62416 0 0 0 0 0 0.07207 -0.14727 0.00031 0.47045 0 -0.36461 0 -2.4119 5.45402 1.59861 2.95657
GLU_1113 -5.64422 0.67677 5.42507 -0.20785 0.02847 0.28752 3.09927 -2.68367 -0.02732 -0.18 -2.37451 -0.60613 0 0 0 0 0 0.01413 0.05838 0.05172 0 3.1249 -0.1617 0 -2.7348 -0.22611 0.55271 -1.52737
LEU_1114 -6.22218 0.49849 5.07778 -0.47887 0.22465 0.10422 2.26951 -2.57128 -0 -0 -1.49923 0.22193 0 0 0 0 0 0.07476 -0.02584 0.08616 0.35819 0 -0.2718 0 0.18072 -0.14469 0.60935 -1.50814
ASP_1115 -4.74119 0.16632 6.50935 -0.10886 0.00616 0.33019 2.57781 -2.86777 -0.00035 -0.00444 -3.44072 -0.27325 0 0 0 -0.60908 0 0.0248 -0.03804 0.00025 0 1.88032 0.08319 0 -2.3716 -0.1998 0.45721 -2.61949
SER_1116 -4.55752 0.3137 5.78454 -0.03222 5e-05 0.02395 2.97873 -2.72007 -0 -0 -2.90695 -0.02668 0 0 0 0 0 0.58769 -0.04192 0.01074 0.43583 0 0.33493 1.74905 -0.77834 0.05732 0.45842 1.67124
PHE_1117 -5.24769 0.40474 5.35236 -0.57008 0.13734 0.2504 2.72378 -2.64598 -0.00355 -0.0571 -3.19255 -0.08646 0 0 0 0 0 0.87637 0.20764 0.02359 0 2.77725 0.05349 0 1.0402 0.03917 0.70899 2.79193
LYS_1118 -4.46497 0.27795 5.3977 -0.29189 0.02012 0.12282 2.42784 -2.47271 -0.01022 -0.04221 -2.18616 -0.03538 0 0 0 0 0 0.13661 0.06847 0.03219 1.72837 0 0.0034 0 -1.5107 -0.27496 0.63319 -0.44052
GLU_1119 -5.13456 0.26961 6.88431 -0.33845 0.09163 0.38516 2.95401 -2.93605 -0 -2e-05 -3.21394 -0.55476 0 0 0 0 0 0.05236 -0.00932 0.01388 0 3.17569 -0.05935 0 -2.7348 -0.29804 0.37953 -1.07312
GLU_1120 -5.50901 0.33214 5.91496 -0.21463 0.0209 0.28338 2.66947 -2.82183 -0.00355 -0.0571 -2.74477 -0.58088 0 0 0 0 0 0.02832 -0.04677 0.0551 0 3.01097 -0.2219 0 -2.7348 -0.33855 0.31674 -2.64179
LEU_1121 -6.15091 0.47988 4.97703 -0.69465 0.26963 0.26082 2.77401 -2.76527 -0 -0 -2.2625 0.11372 0 0 0 0 0 0.03041 0.00903 0.00328 0.90512 0 -0.23881 0 0.18072 -0.33696 0.2759 -2.16957
ASP_1122 -5.16222 0.27232 7.56173 -0.21918 0.00043 0.71475 3.38269 -3.31272 -0.02122 -0.06857 -5.80708 -0.10427 0 0 0 -0.53998 0 0.01886 0.06987 0.02748 0 3.21728 0.27585 0 -2.3716 -0.1455 0.2454 -1.96567
LYS_1123 -6.00901 0.30953 7.67347 -0.30705 0.0289 0.137 3.27777 -3.35672 -0 -0 -3.8313 -0.03795 0 0 0 0 0 0.00753 0.05946 0.03346 1.74956 0 0.00138 0 -1.5107 -0.26411 0.31142 -1.72734
TYR_1124 -6.74642 0.66859 6.20671 -0.55735 0.07684 0.24341 2.95297 -3.26156 -0 -0 -2.51281 -0.27808 0 0 0 0 0 0.0152 0.00121 0.02826 0 2.84953 0.01371 0.00034 1.2797 -0.31031 0.37702 1.04698
PHE_1125 -5.61211 0.39956 4.31022 -0.50495 0.21622 0.20601 2.10093 -2.44133 -0 -0 -1.90713 -0.18157 0 0 0 0 0 0.01083 0.05902 0.00236 0 3.17759 -0.14021 0 1.0402 -0.18761 0.46137 1.00939
LYS_1126 -4.5725 0.30718 6.88905 -0.35872 0.04559 0.21727 3.13515 -2.95504 -0.02122 -0.06855 -4.74825 0.33176 0 0 0 -0.53998 0 0.00618 -0.03478 0.07972 2.33949 0 -0.03733 0 -1.5107 -0.23267 0.47181 -1.25655
ASN_1127 -3.83719 0.21227 4.37994 -0.1794 0.02412 0.2692 1.90277 -2.16677 -0 -0 -1.17182 -0.32926 0 0 0 0 0 0.00502 -0.04882 0.0136 0 1.47948 0.04662 0 -0.93687 -0.21405 0.36202 -0.18913
HIS_D_1128 -3.35763 0.31409 3.50651 -0.37735 0.02158 0.47667 1.16325 -1.75227 -0.00897 -0.02789 -1.6595 -0.38676 0 0 0 0 0 0.00738 -0.07653 0.00301 0 1.9176 -0.12174 0 -0.45461 -0.3107 0.31649 -0.80736
THR_1129 -3.13397 0.19337 2.88528 -0.17509 0.07985 0.06394 1.69081 -1.52517 -0 -0 -1.20404 -0.26382 0 0 0 0 0 0.0028 -0.04249 0.00144 0.10796 0 -0.03944 2.28909 -1.0874 -0.18512 0.24488 -0.09713
SER_1130 -3.55426 1.02966 3.90259 -0.02898 0 0.05193 1.88786 -1.85299 -0.02784 -0.18763 -1.45781 -1.00761 0 0 -0.77943 -0.11536 0 0.03476 -0.01368 0.24604 1.06811 0 -0.05866 0.762 -0.77834 -0.28028 0.85279 -0.30716
PRO_1131 -1.80789 0.57989 1.4679 -0.08968 0.00056 0.0559 0.61758 -0.59275 -0 -0 0.68336 0.66161 0 0 0 0 0 0.15367 -0.17146 0.0239 0.61246 0 -0.58561 0 -2.4119 -0.42217 1.1153 -0.10933
ASP_1132 -2.30328 0.34062 3.11452 -0.26811 0.04519 0.93477 1.11069 -1.3659 -0.00026 -0.00069 -1.53436 -1.74712 0 0 -0.77943 -0.11536 0 0.24604 0.57312 0.02341 0 2.62219 -0.34966 0 -2.3716 0.15586 0.73093 -0.93845
VAL_1133 -3.0312 0.47035 1.92214 -0.28497 0.18029 0.05914 1.0315 -1.26436 -0.01887 -0.15975 -0.5151 -0.05087 0 0 0 0 0 0.073 -0.06332 0.00658 0.14545 0 -0.53319 0 1.9342 0.00824 0.60721 0.51645
ASP:CtermProteinFull_1134 -0.68674 0.1216 0.69363 -0.22844 0.04009 0.94864 0.06287 -0.33994 -0.00026 -0.00069 -0.19549 0.24557 0 0 0 0 0 0.06117 0 0.0102 0 2.39334 0 0 -2.3716 -0.22675 0.55171 1.0789
VRT_1135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 94.1079 0 0 0 0 0 0 0 0 0 94.1079
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642327 MODEL 5 2024-12-14_00000209_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 896.642 tmscore: 0.74088 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.03  
SSBOND     CYS A  115    CYS A  146                                       2.04  
SSBOND     CYS A  265    CYS A  275                                       2.03  
SSBOND     CYS A  310    CYS A  335                                       2.04  
SSBOND     CYS A  353    CYS A  406                                       2.07  
SSBOND     CYS A  365    CYS A  498                                       2.03  
SSBOND     CYS A  454    CYS A  461                                       2.04  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.07  
SSBOND     CYS A  635    CYS A  644                                       2.04  
SSBOND     CYS A  707    CYS A  729                                       2.04  
SSBOND     CYS A  712    CYS A  718                                       2.04  
SSBOND     CYS A  809    CYS A  820                                       2.07  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1      45.805  -0.848 -47.938  1.00  5.110          N  
ATOM      2  CA  SER A   1      45.601  -1.521 -46.665  1.00  4.270          C  
ATOM      3  C   SER A   1      44.518  -2.577 -46.786  1.00  3.530          C  
ATOM      4  O   SER A   1      43.478  -2.518 -46.122  1.00  3.660          O  
ATOM      5  CB  SER A   1      45.219  -0.501 -45.618  1.00  6.310          C  
ATOM      6  OG  SER A   1      46.243   0.436 -45.457  1.00  6.310          O  
ATOM      7 1H   SER A   1      46.063   0.112 -47.758  1.00  6.130          H  
ATOM      8 2H   SER A   1      46.541  -1.307 -48.452  1.00  6.130          H  
ATOM      9 3H   SER A   1      44.949  -0.873 -48.475  1.00  6.130          H  
ATOM     10  HA  SER A   1      46.532  -2.012 -46.373  1.00  5.120          H  
ATOM     11 1HB  SER A   1      44.300   0.004 -45.914  1.00  7.580          H  
ATOM     12 2HB  SER A   1      45.029  -1.003 -44.670  1.00  7.580          H  
ATOM     13  HG  SER A   1      45.932   1.057 -44.785  1.00  7.580          H  
ATOM     14  N   ASP A   2      44.761  -3.579 -47.611  1.00  3.270          N  
ATOM     15  CA  ASP A   2      43.791  -4.633 -47.817  1.00  3.200          C  
ATOM     16  C   ASP A   2      43.828  -5.669 -46.712  1.00  2.400          C  
ATOM     17  O   ASP A   2      44.185  -6.800 -46.933  1.00  2.770          O  
ATOM     18  CB  ASP A   2      44.003  -5.239 -49.211  1.00  4.510          C  
ATOM     19  CG  ASP A   2      45.446  -5.666 -49.447  1.00  4.510          C  
ATOM     20  OD1 ASP A   2      46.326  -4.897 -49.041  1.00  4.510          O  
ATOM     21  OD2 ASP A   2      45.692  -6.721 -49.997  1.00  4.510          O  
ATOM     22  H   ASP A   2      45.643  -3.646 -48.126  1.00  3.920          H  
ATOM     23  HA  ASP A   2      42.795  -4.184 -47.810  1.00  3.840          H  
ATOM     24 1HB  ASP A   2      43.357  -6.111 -49.324  1.00  5.410          H  
ATOM     25 2HB  ASP A   2      43.716  -4.515 -49.975  1.00  5.410          H  
ATOM     26  N   LEU A   3      43.355  -5.258 -45.532  1.00  1.880          N  
ATOM     27  CA  LEU A   3      43.327  -6.042 -44.285  1.00  1.390          C  
ATOM     28  C   LEU A   3      42.037  -6.790 -44.170  1.00  1.390          C  
ATOM     29  O   LEU A   3      41.772  -7.506 -43.194  1.00  1.700          O  
ATOM     30  CB  LEU A   3      43.472  -5.119 -43.077  1.00  2.140          C  
ATOM     31  CG  LEU A   3      44.878  -4.795 -42.637  1.00  2.140          C  
ATOM     32  CD1 LEU A   3      45.688  -4.321 -43.823  1.00  2.140          C  
ATOM     33  CD2 LEU A   3      44.796  -3.714 -41.559  1.00  2.140          C  
ATOM     34  H   LEU A   3      43.060  -4.277 -45.506  1.00  2.260          H  
ATOM     35  HA  LEU A   3      44.139  -6.769 -44.300  1.00  1.670          H  
ATOM     36 1HB  LEU A   3      42.970  -4.179 -43.310  1.00  2.570          H  
ATOM     37 2HB  LEU A   3      42.961  -5.579 -42.232  1.00  2.570          H  
ATOM     38  HG  LEU A   3      45.349  -5.676 -42.228  1.00  2.570          H  
ATOM     39 1HD1 LEU A   3      46.643  -4.101 -43.512  1.00  2.570          H  
ATOM     40 2HD1 LEU A   3      45.762  -5.085 -44.583  1.00  2.570          H  
ATOM     41 3HD1 LEU A   3      45.233  -3.441 -44.231  1.00  2.570          H  
ATOM     42 1HD2 LEU A   3      45.766  -3.440 -41.208  1.00  2.570          H  
ATOM     43 2HD2 LEU A   3      44.313  -2.828 -41.970  1.00  2.570          H  
ATOM     44 3HD2 LEU A   3      44.208  -4.093 -40.716  1.00  2.570          H  
ATOM     45  N   ASP A   4      41.232  -6.643 -45.205  1.00  1.290          N  
ATOM     46  CA  ASP A   4      39.906  -7.275 -45.285  1.00  1.660          C  
ATOM     47  C   ASP A   4      40.090  -8.749 -45.554  1.00  1.640          C  
ATOM     48  O   ASP A   4      39.166  -9.561 -45.594  1.00  2.160          O  
ATOM     49  CB  ASP A   4      39.084  -6.642 -46.407  1.00  2.180          C  
ATOM     50  CG  ASP A   4      38.662  -5.194 -46.131  1.00  2.180          C  
ATOM     51  OD1 ASP A   4      38.609  -4.782 -44.994  1.00  2.180          O  
ATOM     52  OD2 ASP A   4      38.422  -4.502 -47.087  1.00  2.180          O  
ATOM     53  H   ASP A   4      41.530  -6.046 -45.957  1.00  1.550          H  
ATOM     54  HA  ASP A   4      39.386  -7.149 -44.333  1.00  1.990          H  
ATOM     55 1HB  ASP A   4      39.664  -6.666 -47.330  1.00  2.610          H  
ATOM     56 2HB  ASP A   4      38.186  -7.237 -46.574  1.00  2.610          H  
ATOM     57  N   ARG A   5      41.313  -9.094 -45.721  1.00  1.300          N  
ATOM     58  CA  ARG A   5      42.317 -10.045 -45.965  1.00  1.660          C  
ATOM     59  C   ARG A   5      42.832 -10.501 -44.622  1.00  1.370          C  
ATOM     60  O   ARG A   5      43.865 -11.173 -44.643  1.00  1.450          O  
ATOM     61  CB  ARG A   5      43.452  -9.470 -46.758  1.00  2.180          C  
ATOM     62  CG  ARG A   5      44.477 -10.408 -47.412  1.00  2.180          C  
ATOM     63  CD  ARG A   5      45.647  -9.628 -47.890  1.00  2.180          C  
ATOM     64  NE  ARG A   5      46.449  -9.160 -46.746  1.00  2.180          N  
ATOM     65  CZ  ARG A   5      47.312  -8.106 -46.737  1.00  2.180          C  
ATOM     66  NH1 ARG A   5      47.507  -7.352 -47.792  1.00  2.180          N  
ATOM     67  NH2 ARG A   5      47.970  -7.831 -45.634  1.00  2.180          N  
ATOM     68  H   ARG A   5      40.802  -9.964 -45.784  1.00  1.560          H  
ATOM     69  HA  ARG A   5      41.893 -10.898 -46.493  1.00  1.990          H  
ATOM     70 1HB  ARG A   5      43.057  -8.816 -47.529  1.00  2.620          H  
ATOM     71 2HB  ARG A   5      44.022  -8.891 -46.056  1.00  2.620          H  
ATOM     72 1HG  ARG A   5      44.851 -11.141 -46.746  1.00  2.620          H  
ATOM     73 2HG  ARG A   5      44.021 -10.898 -48.268  1.00  2.620          H  
ATOM     74 1HD  ARG A   5      46.277 -10.245 -48.529  1.00  2.620          H  
ATOM     75 2HD  ARG A   5      45.294  -8.757 -48.446  1.00  2.620          H  
ATOM     76  HE  ARG A   5      46.348  -9.686 -45.888  1.00  2.620          H  
ATOM     77 1HH1 ARG A   5      46.982  -7.499 -48.672  1.00  2.620          H  
ATOM     78 2HH1 ARG A   5      48.137  -6.568 -47.751  1.00  2.620          H  
ATOM     79 1HH2 ARG A   5      47.831  -8.405 -44.819  1.00  2.620          H  
ATOM     80 2HH2 ARG A   5      48.613  -7.052 -45.615  1.00  2.620          H  
ATOM     81  N   CYS A   6      42.240 -10.159 -43.434  1.00  1.120          N  
ATOM     82  CA  CYS A   6      42.839 -10.931 -42.363  1.00  0.870          C  
ATOM     83  C   CYS A   6      42.589 -12.339 -42.811  1.00  0.820          C  
ATOM     84  O   CYS A   6      41.448 -12.757 -43.001  1.00  0.840          O  
ATOM     85  CB  CYS A   6      42.216 -10.733 -40.983  1.00  1.320          C  
ATOM     86  SG  CYS A   6      43.097 -11.731 -39.704  1.00  1.320          S  
ATOM     87  H   CYS A   6      41.484  -9.497 -43.292  1.00  1.340          H  
ATOM     88  HA  CYS A   6      43.910 -10.743 -42.307  1.00  1.040          H  
ATOM     89 1HB  CYS A   6      42.266  -9.680 -40.698  1.00  1.580          H  
ATOM     90 2HB  CYS A   6      41.168 -11.030 -40.999  1.00  1.580          H  
ATOM     91  N   THR A   7      43.644 -13.019 -43.102  1.00  0.970          N  
ATOM     92  CA  THR A   7      43.448 -14.267 -43.727  1.00  1.180          C  
ATOM     93  C   THR A   7      44.436 -15.195 -43.258  1.00  0.760          C  
ATOM     94  O   THR A   7      45.164 -14.936 -42.307  1.00  1.350          O  
ATOM     95  CB  THR A   7      43.491 -14.186 -45.272  1.00  1.570          C  
ATOM     96  OG1 THR A   7      43.047 -15.438 -45.805  1.00  1.570          O  
ATOM     97  CG2 THR A   7      44.929 -13.885 -45.806  1.00  1.570          C  
ATOM     98  H   THR A   7      44.562 -12.644 -42.930  1.00  1.160          H  
ATOM     99  HA  THR A   7      42.474 -14.659 -43.442  1.00  1.420          H  
ATOM    100  HB  THR A   7      42.813 -13.400 -45.595  1.00  1.880          H  
ATOM    101  HG1 THR A   7      42.755 -15.305 -46.719  1.00  1.880          H  
ATOM    102 1HG2 THR A   7      44.895 -13.828 -46.890  1.00  1.880          H  
ATOM    103 2HG2 THR A   7      45.278 -12.948 -45.409  1.00  1.880          H  
ATOM    104 3HG2 THR A   7      45.638 -14.652 -45.528  1.00  1.880          H  
ATOM    105  N   THR A   8      44.475 -16.290 -43.924  1.00  0.730          N  
ATOM    106  CA  THR A   8      45.315 -17.320 -43.475  1.00  1.140          C  
ATOM    107  C   THR A   8      46.327 -17.766 -44.491  1.00  0.860          C  
ATOM    108  O   THR A   8      46.025 -18.008 -45.660  1.00  1.000          O  
ATOM    109  CB  THR A   8      44.403 -18.510 -43.048  1.00  1.430          C  
ATOM    110  OG1 THR A   8      43.512 -18.075 -42.003  1.00  1.430          O  
ATOM    111  CG2 THR A   8      45.198 -19.665 -42.545  1.00  1.430          C  
ATOM    112  H   THR A   8      43.875 -16.399 -44.737  1.00  0.880          H  
ATOM    113  HA  THR A   8      45.861 -16.975 -42.600  1.00  1.370          H  
ATOM    114  HB  THR A   8      43.811 -18.836 -43.902  1.00  1.720          H  
ATOM    115  HG1 THR A   8      42.848 -17.496 -42.397  1.00  1.720          H  
ATOM    116 1HG2 THR A   8      44.527 -20.470 -42.253  1.00  1.720          H  
ATOM    117 2HG2 THR A   8      45.812 -20.005 -43.305  1.00  1.720          H  
ATOM    118 3HG2 THR A   8      45.801 -19.367 -41.696  1.00  1.720          H  
ATOM    119  N   PHE A   9      47.549 -17.907 -44.017  1.00  0.740          N  
ATOM    120  CA  PHE A   9      48.539 -18.586 -44.810  1.00  0.700          C  
ATOM    121  C   PHE A   9      48.219 -19.981 -44.377  1.00  0.890          C  
ATOM    122  O   PHE A   9      48.381 -20.307 -43.211  1.00  1.210          O  
ATOM    123  CB  PHE A   9      49.973 -18.221 -44.462  1.00  1.000          C  
ATOM    124  CG  PHE A   9      50.933 -18.939 -45.346  1.00  1.000          C  
ATOM    125  CD1 PHE A   9      51.193 -18.486 -46.628  1.00  1.000          C  
ATOM    126  CD2 PHE A   9      51.560 -20.100 -44.904  1.00  1.000          C  
ATOM    127  CE1 PHE A   9      52.062 -19.175 -47.447  1.00  1.000          C  
ATOM    128  CE2 PHE A   9      52.428 -20.785 -45.723  1.00  1.000          C  
ATOM    129  CZ  PHE A   9      52.678 -20.323 -46.993  1.00  1.000          C  
ATOM    130  H   PHE A   9      47.748 -17.614 -43.071  1.00  0.890          H  
ATOM    131  HA  PHE A   9      48.350 -18.471 -45.878  1.00  0.840          H  
ATOM    132 1HB  PHE A   9      50.127 -17.149 -44.575  1.00  1.200          H  
ATOM    133 2HB  PHE A   9      50.186 -18.486 -43.428  1.00  1.200          H  
ATOM    134  HD1 PHE A   9      50.702 -17.580 -46.991  1.00  1.200          H  
ATOM    135  HD2 PHE A   9      51.353 -20.473 -43.895  1.00  1.200          H  
ATOM    136  HE1 PHE A   9      52.261 -18.815 -48.457  1.00  1.200          H  
ATOM    137  HE2 PHE A   9      52.919 -21.702 -45.371  1.00  1.200          H  
ATOM    138  HZ  PHE A   9      53.363 -20.868 -47.641  1.00  1.200          H  
ATOM    139  N   ASP A  10      47.626 -20.775 -45.219  1.00  1.210          N  
ATOM    140  CA  ASP A  10      47.130 -22.048 -44.698  1.00  1.630          C  
ATOM    141  C   ASP A  10      48.068 -23.179 -45.004  1.00  1.550          C  
ATOM    142  O   ASP A  10      48.152 -23.560 -46.168  1.00  1.590          O  
ATOM    143  CB  ASP A  10      45.750 -22.357 -45.299  1.00  2.110          C  
ATOM    144  CG  ASP A  10      45.076 -23.594 -44.697  1.00  2.110          C  
ATOM    145  OD1 ASP A  10      45.568 -24.089 -43.711  1.00  2.110          O  
ATOM    146  OD2 ASP A  10      44.066 -24.017 -45.218  1.00  2.110          O  
ATOM    147  H   ASP A  10      47.495 -20.508 -46.185  1.00  1.450          H  
ATOM    148  HA  ASP A  10      47.032 -21.984 -43.615  1.00  1.960          H  
ATOM    149 1HB  ASP A  10      45.092 -21.499 -45.158  1.00  2.540          H  
ATOM    150 2HB  ASP A  10      45.854 -22.510 -46.372  1.00  2.540          H  
ATOM    151  N   ASP A  11      48.814 -23.704 -44.028  1.00  1.780          N  
ATOM    152  CA  ASP A  11      49.696 -24.787 -44.433  1.00  1.790          C  
ATOM    153  C   ASP A  11      49.756 -25.861 -43.366  1.00  1.840          C  
ATOM    154  O   ASP A  11      49.265 -25.688 -42.249  1.00  2.190          O  
ATOM    155  CB  ASP A  11      51.096 -24.206 -44.771  1.00  2.500          C  
ATOM    156  CG  ASP A  11      51.982 -25.076 -45.751  1.00  2.500          C  
ATOM    157  OD1 ASP A  11      51.633 -26.207 -45.962  1.00  2.500          O  
ATOM    158  OD2 ASP A  11      53.022 -24.622 -46.197  1.00  2.500          O  
ATOM    159  H   ASP A  11      48.736 -23.382 -43.073  1.00  2.140          H  
ATOM    160  HA  ASP A  11      49.295 -25.249 -45.335  1.00  2.150          H  
ATOM    161 1HB  ASP A  11      50.955 -23.233 -45.234  1.00  3.000          H  
ATOM    162 2HB  ASP A  11      51.650 -24.041 -43.846  1.00  3.000          H  
ATOM    163  N   VAL A  12      50.467 -26.911 -43.681  1.00  1.850          N  
ATOM    164  CA  VAL A  12      50.486 -28.089 -42.853  1.00  2.090          C  
ATOM    165  C   VAL A  12      51.762 -28.314 -42.128  1.00  1.570          C  
ATOM    166  O   VAL A  12      52.007 -29.416 -41.632  1.00  1.740          O  
ATOM    167  CB  VAL A  12      50.160 -29.339 -43.694  1.00  2.830          C  
ATOM    168  CG1 VAL A  12      48.744 -29.222 -44.238  1.00  2.830          C  
ATOM    169  CG2 VAL A  12      51.181 -29.498 -44.827  1.00  2.830          C  
ATOM    170  H   VAL A  12      50.914 -26.910 -44.595  1.00  2.220          H  
ATOM    171  HA  VAL A  12      49.700 -27.982 -42.108  1.00  2.510          H  
ATOM    172  HB  VAL A  12      50.194 -30.218 -43.054  1.00  3.400          H  
ATOM    173 1HG1 VAL A  12      48.500 -30.114 -44.813  1.00  3.400          H  
ATOM    174 2HG1 VAL A  12      48.047 -29.124 -43.406  1.00  3.400          H  
ATOM    175 3HG1 VAL A  12      48.669 -28.345 -44.878  1.00  3.400          H  
ATOM    176 1HG2 VAL A  12      50.944 -30.388 -45.404  1.00  3.400          H  
ATOM    177 2HG2 VAL A  12      51.155 -28.631 -45.484  1.00  3.400          H  
ATOM    178 3HG2 VAL A  12      52.183 -29.599 -44.410  1.00  3.400          H  
ATOM    179  N   GLN A  13      52.545 -27.274 -41.851  1.00  1.190          N  
ATOM    180  CA  GLN A  13      53.724 -26.824 -41.197  1.00  0.940          C  
ATOM    181  C   GLN A  13      53.157 -26.781 -39.808  1.00  0.870          C  
ATOM    182  O   GLN A  13      53.102 -25.753 -39.138  1.00  1.130          O  
ATOM    183  CB  GLN A  13      54.154 -25.455 -41.661  1.00  1.420          C  
ATOM    184  CG  GLN A  13      54.362 -25.330 -43.144  1.00  1.420          C  
ATOM    185  CD  GLN A  13      55.439 -26.141 -43.729  1.00  1.420          C  
ATOM    186  OE1 GLN A  13      56.360 -26.613 -43.051  1.00  1.420          O  
ATOM    187  NE2 GLN A  13      55.352 -26.296 -45.044  1.00  1.420          N  
ATOM    188  H   GLN A  13      52.900 -28.055 -41.313  1.00  1.430          H  
ATOM    189  HA  GLN A  13      54.532 -27.560 -41.257  1.00  1.130          H  
ATOM    190 1HB  GLN A  13      53.404 -24.722 -41.371  1.00  1.700          H  
ATOM    191 2HB  GLN A  13      55.084 -25.192 -41.164  1.00  1.700          H  
ATOM    192 1HG  GLN A  13      53.459 -25.688 -43.594  1.00  1.700          H  
ATOM    193 2HG  GLN A  13      54.516 -24.295 -43.411  1.00  1.700          H  
ATOM    194 1HE2 GLN A  13      56.038 -26.820 -45.542  1.00  1.700          H  
ATOM    195 2HE2 GLN A  13      54.568 -25.839 -45.562  1.00  1.700          H  
ATOM    196  N   ALA A  14      52.597 -27.921 -39.432  1.00  0.860          N  
ATOM    197  CA  ALA A  14      51.907 -28.057 -38.194  1.00  0.960          C  
ATOM    198  C   ALA A  14      52.948 -28.168 -37.136  1.00  0.720          C  
ATOM    199  O   ALA A  14      53.973 -28.798 -37.392  1.00  0.700          O  
ATOM    200  CB  ALA A  14      50.994 -29.267 -38.217  1.00  1.300          C  
ATOM    201  H   ALA A  14      52.652 -28.719 -40.067  1.00  1.030          H  
ATOM    202  HA  ALA A  14      51.312 -27.162 -38.050  1.00  1.150          H  
ATOM    203 1HB  ALA A  14      50.473 -29.363 -37.266  1.00  1.560          H  
ATOM    204 2HB  ALA A  14      50.267 -29.153 -39.024  1.00  1.560          H  
ATOM    205 3HB  ALA A  14      51.588 -30.164 -38.392  1.00  1.560          H  
ATOM    206  N   PRO A  15      52.737 -27.594 -35.958  1.00  0.830          N  
ATOM    207  CA  PRO A  15      53.635 -27.676 -34.845  1.00  0.790          C  
ATOM    208  C   PRO A  15      53.656 -29.044 -34.202  1.00  0.650          C  
ATOM    209  O   PRO A  15      52.647 -29.752 -34.161  1.00  0.770          O  
ATOM    210  CB  PRO A  15      53.067 -26.628 -33.886  1.00  1.190          C  
ATOM    211  CG  PRO A  15      51.604 -26.569 -34.230  1.00  1.190          C  
ATOM    212  CD  PRO A  15      51.535 -26.783 -35.712  1.00  1.190          C  
ATOM    213  HA  PRO A  15      54.644 -27.394 -35.182  1.00  0.950          H  
ATOM    214 1HB  PRO A  15      53.245 -26.945 -32.842  1.00  1.420          H  
ATOM    215 2HB  PRO A  15      53.585 -25.667 -34.028  1.00  1.420          H  
ATOM    216 1HG  PRO A  15      51.092 -27.377 -33.714  1.00  1.420          H  
ATOM    217 2HG  PRO A  15      51.148 -25.629 -33.886  1.00  1.420          H  
ATOM    218 1HD  PRO A  15      50.617 -27.341 -35.936  1.00  1.420          H  
ATOM    219 2HD  PRO A  15      51.598 -25.816 -36.250  1.00  1.420          H  
ATOM    220  N   ASN A  16      54.801 -29.350 -33.617  1.00  0.640          N  
ATOM    221  CA  ASN A  16      55.009 -30.525 -32.795  1.00  0.610          C  
ATOM    222  C   ASN A  16      55.056 -30.034 -31.353  1.00  0.550          C  
ATOM    223  O   ASN A  16      56.021 -29.378 -30.933  1.00  0.650          O  
ATOM    224  CB  ASN A  16      56.281 -31.261 -33.190  1.00  0.870          C  
ATOM    225  CG  ASN A  16      56.469 -32.563 -32.445  1.00  0.870          C  
ATOM    226  OD1 ASN A  16      55.795 -32.821 -31.442  1.00  0.870          O  
ATOM    227  ND2 ASN A  16      57.369 -33.389 -32.927  1.00  0.870          N  
ATOM    228  H   ASN A  16      55.577 -28.716 -33.741  1.00  0.770          H  
ATOM    229  HA  ASN A  16      54.156 -31.197 -32.896  1.00  0.730          H  
ATOM    230 1HB  ASN A  16      56.259 -31.469 -34.261  1.00  1.040          H  
ATOM    231 2HB  ASN A  16      57.144 -30.624 -32.998  1.00  1.040          H  
ATOM    232 1HD2 ASN A  16      57.535 -34.269 -32.477  1.00  1.040          H  
ATOM    233 2HD2 ASN A  16      57.890 -33.140 -33.743  1.00  1.040          H  
ATOM    234  N   TYR A  17      54.012 -30.315 -30.597  1.00  0.500          N  
ATOM    235  CA  TYR A  17      53.877 -29.768 -29.251  1.00  0.520          C  
ATOM    236  C   TYR A  17      54.792 -30.450 -28.245  1.00  0.650          C  
ATOM    237  O   TYR A  17      54.380 -31.319 -27.481  1.00  1.340          O  
ATOM    238  CB  TYR A  17      52.427 -29.896 -28.822  1.00  0.720          C  
ATOM    239  CG  TYR A  17      51.524 -29.087 -29.681  1.00  0.720          C  
ATOM    240  CD1 TYR A  17      50.793 -29.711 -30.677  1.00  0.720          C  
ATOM    241  CD2 TYR A  17      51.437 -27.722 -29.505  1.00  0.720          C  
ATOM    242  CE1 TYR A  17      49.966 -28.975 -31.479  1.00  0.720          C  
ATOM    243  CE2 TYR A  17      50.608 -26.995 -30.313  1.00  0.720          C  
ATOM    244  CZ  TYR A  17      49.872 -27.611 -31.290  1.00  0.720          C  
ATOM    245  OH  TYR A  17      49.033 -26.871 -32.090  1.00  0.720          O  
ATOM    246  H   TYR A  17      53.275 -30.888 -30.985  1.00  0.600          H  
ATOM    247  HA  TYR A  17      54.150 -28.710 -29.275  1.00  0.620          H  
ATOM    248 1HB  TYR A  17      52.118 -30.939 -28.883  1.00  0.860          H  
ATOM    249 2HB  TYR A  17      52.308 -29.581 -27.806  1.00  0.860          H  
ATOM    250  HD1 TYR A  17      50.871 -30.788 -30.823  1.00  0.860          H  
ATOM    251  HD2 TYR A  17      52.025 -27.224 -28.728  1.00  0.860          H  
ATOM    252  HE1 TYR A  17      49.386 -29.465 -32.261  1.00  0.860          H  
ATOM    253  HE2 TYR A  17      50.537 -25.936 -30.186  1.00  0.860          H  
ATOM    254  HH  TYR A  17      48.662 -27.439 -32.773  1.00  0.860          H  
ATOM    255  N   THR A  18      56.044 -30.042 -28.282  1.00  0.550          N  
ATOM    256  CA  THR A  18      57.145 -30.582 -27.490  1.00  0.680          C  
ATOM    257  C   THR A  18      56.954 -30.451 -25.983  1.00  0.630          C  
ATOM    258  O   THR A  18      56.550 -29.403 -25.479  1.00  1.350          O  
ATOM    259  CB  THR A  18      58.472 -29.910 -27.914  1.00  0.900          C  
ATOM    260  OG1 THR A  18      58.704 -30.166 -29.314  1.00  0.900          O  
ATOM    261  CG2 THR A  18      59.654 -30.462 -27.107  1.00  0.900          C  
ATOM    262  H   THR A  18      56.237 -29.331 -28.987  1.00  0.660          H  
ATOM    263  HA  THR A  18      57.225 -31.644 -27.720  1.00  0.820          H  
ATOM    264  HB  THR A  18      58.401 -28.831 -27.755  1.00  1.080          H  
ATOM    265  HG1 THR A  18      58.035 -29.700 -29.847  1.00  1.080          H  
ATOM    266 1HG2 THR A  18      60.568 -29.974 -27.437  1.00  1.080          H  
ATOM    267 2HG2 THR A  18      59.521 -30.268 -26.044  1.00  1.080          H  
ATOM    268 3HG2 THR A  18      59.739 -31.534 -27.268  1.00  1.080          H  
ATOM    269  N   GLN A  19      57.235 -31.540 -25.261  1.00  0.560          N  
ATOM    270  CA  GLN A  19      57.142 -31.565 -23.801  1.00  0.480          C  
ATOM    271  C   GLN A  19      58.395 -31.009 -23.127  1.00  0.410          C  
ATOM    272  O   GLN A  19      59.513 -31.422 -23.439  1.00  0.450          O  
ATOM    273  CB  GLN A  19      56.920 -33.001 -23.318  1.00  0.700          C  
ATOM    274  CG  GLN A  19      56.733 -33.160 -21.805  1.00  0.700          C  
ATOM    275  CD  GLN A  19      56.470 -34.595 -21.435  1.00  0.700          C  
ATOM    276  OE1 GLN A  19      56.147 -35.409 -22.305  1.00  0.700          O  
ATOM    277  NE2 GLN A  19      56.609 -34.931 -20.166  1.00  0.700          N  
ATOM    278  H   GLN A  19      57.538 -32.373 -25.748  1.00  0.670          H  
ATOM    279  HA  GLN A  19      56.294 -30.948 -23.496  1.00  0.580          H  
ATOM    280 1HB  GLN A  19      56.036 -33.408 -23.808  1.00  0.840          H  
ATOM    281 2HB  GLN A  19      57.769 -33.616 -23.613  1.00  0.840          H  
ATOM    282 1HG  GLN A  19      57.637 -32.839 -21.282  1.00  0.840          H  
ATOM    283 2HG  GLN A  19      55.884 -32.557 -21.480  1.00  0.840          H  
ATOM    284 1HE2 GLN A  19      56.448 -35.874 -19.877  1.00  0.840          H  
ATOM    285 2HE2 GLN A  19      56.873 -34.233 -19.475  1.00  0.840          H  
ATOM    286  N   HIS A  20      58.189 -30.117 -22.163  1.00  0.370          N  
ATOM    287  CA  HIS A  20      59.248 -29.497 -21.372  1.00  0.360          C  
ATOM    288  C   HIS A  20      58.821 -29.514 -19.914  1.00  0.330          C  
ATOM    289  O   HIS A  20      57.634 -29.663 -19.634  1.00  0.360          O  
ATOM    290  CB  HIS A  20      59.455 -28.037 -21.789  1.00  0.510          C  
ATOM    291  CG  HIS A  20      59.860 -27.827 -23.187  1.00  0.510          C  
ATOM    292  ND1 HIS A  20      61.173 -27.801 -23.595  1.00  0.510          N  
ATOM    293  CD2 HIS A  20      59.114 -27.633 -24.282  1.00  0.510          C  
ATOM    294  CE1 HIS A  20      61.211 -27.591 -24.897  1.00  0.510          C  
ATOM    295  NE2 HIS A  20      59.971 -27.468 -25.340  1.00  0.510          N  
ATOM    296  H   HIS A  20      57.228 -29.803 -21.988  1.00  0.440          H  
ATOM    297  HA  HIS A  20      60.183 -30.045 -21.477  1.00  0.430          H  
ATOM    298 1HB  HIS A  20      58.539 -27.507 -21.653  1.00  0.610          H  
ATOM    299 2HB  HIS A  20      60.201 -27.571 -21.143  1.00  0.610          H  
ATOM    300  HD1 HIS A  20      61.956 -27.455 -23.023  1.00  0.610          H  
ATOM    301  HD2 HIS A  20      58.045 -27.583 -24.422  1.00  0.610          H  
ATOM    302  HE1 HIS A  20      62.171 -27.530 -25.409  1.00  0.610          H  
ATOM    303  N   THR A  21      59.749 -29.359 -18.978  1.00  0.380          N  
ATOM    304  CA  THR A  21      59.319 -29.225 -17.587  1.00  0.390          C  
ATOM    305  C   THR A  21      59.715 -27.867 -17.063  1.00  0.380          C  
ATOM    306  O   THR A  21      60.686 -27.269 -17.532  1.00  0.460          O  
ATOM    307  CB  THR A  21      59.918 -30.313 -16.685  1.00  0.540          C  
ATOM    308  OG1 THR A  21      61.354 -30.236 -16.739  1.00  0.540          O  
ATOM    309  CG2 THR A  21      59.445 -31.664 -17.130  1.00  0.540          C  
ATOM    310  H   THR A  21      60.731 -29.293 -19.213  1.00  0.460          H  
ATOM    311  HA  THR A  21      58.235 -29.296 -17.536  1.00  0.470          H  
ATOM    312  HB  THR A  21      59.591 -30.149 -15.654  1.00  0.650          H  
ATOM    313  HG1 THR A  21      61.649 -29.412 -16.338  1.00  0.650          H  
ATOM    314 1HG2 THR A  21      59.863 -32.429 -16.481  1.00  0.650          H  
ATOM    315 2HG2 THR A  21      58.360 -31.687 -17.068  1.00  0.650          H  
ATOM    316 3HG2 THR A  21      59.754 -31.849 -18.155  1.00  0.650          H  
ATOM    317  N   SER A  22      59.003 -27.401 -16.047  1.00  0.340          N  
ATOM    318  CA  SER A  22      59.317 -26.108 -15.458  1.00  0.330          C  
ATOM    319  C   SER A  22      60.028 -26.228 -14.111  1.00  0.340          C  
ATOM    320  O   SER A  22      59.413 -26.511 -13.073  1.00  0.590          O  
ATOM    321  CB  SER A  22      58.044 -25.314 -15.301  1.00  0.470          C  
ATOM    322  OG  SER A  22      58.307 -24.086 -14.714  1.00  0.470          O  
ATOM    323  H   SER A  22      58.199 -27.951 -15.722  1.00  0.410          H  
ATOM    324  HA  SER A  22      59.973 -25.569 -16.143  1.00  0.400          H  
ATOM    325 1HB  SER A  22      57.590 -25.163 -16.277  1.00  0.560          H  
ATOM    326 2HB  SER A  22      57.333 -25.875 -14.689  1.00  0.560          H  
ATOM    327  HG  SER A  22      57.451 -23.666 -14.586  1.00  0.560          H  
ATOM    328  N   SER A  23      61.332 -25.970 -14.121  1.00  0.250          N  
ATOM    329  CA  SER A  23      62.138 -26.110 -12.919  1.00  0.350          C  
ATOM    330  C   SER A  23      62.274 -24.797 -12.160  1.00  0.680          C  
ATOM    331  O   SER A  23      62.982 -23.883 -12.600  1.00  1.550          O  
ATOM    332  CB  SER A  23      63.502 -26.643 -13.288  1.00  0.450          C  
ATOM    333  OG  SER A  23      64.348 -26.687 -12.173  1.00  0.450          O  
ATOM    334  H   SER A  23      61.772 -25.711 -14.996  1.00  0.300          H  
ATOM    335  HA  SER A  23      61.654 -26.831 -12.260  1.00  0.420          H  
ATOM    336 1HB  SER A  23      63.395 -27.645 -13.705  1.00  0.540          H  
ATOM    337 2HB  SER A  23      63.929 -26.019 -14.057  1.00  0.540          H  
ATOM    338  HG  SER A  23      65.177 -27.061 -12.481  1.00  0.540          H  
ATOM    339  N   MET A  24      61.605 -24.744 -11.007  1.00  0.240          N  
ATOM    340  CA  MET A  24      61.506 -23.604 -10.093  1.00  0.310          C  
ATOM    341  C   MET A  24      60.890 -22.312 -10.649  1.00  0.350          C  
ATOM    342  O   MET A  24      61.255 -21.239 -10.189  1.00  0.580          O  
ATOM    343  CB  MET A  24      62.893 -23.243  -9.566  1.00  0.410          C  
ATOM    344  CG  MET A  24      63.609 -24.323  -8.782  1.00  0.410          C  
ATOM    345  SD  MET A  24      62.749 -24.820  -7.288  1.00  0.410          S  
ATOM    346  CE  MET A  24      62.924 -23.371  -6.207  1.00  0.410          C  
ATOM    347  H   MET A  24      61.087 -25.574 -10.762  1.00  0.290          H  
ATOM    348  HA  MET A  24      60.900 -23.921  -9.255  1.00  0.370          H  
ATOM    349 1HB  MET A  24      63.533 -22.945 -10.391  1.00  0.490          H  
ATOM    350 2HB  MET A  24      62.805 -22.393  -8.931  1.00  0.490          H  
ATOM    351 1HG  MET A  24      63.732 -25.203  -9.417  1.00  0.490          H  
ATOM    352 2HG  MET A  24      64.598 -23.965  -8.508  1.00  0.490          H  
ATOM    353 1HE  MET A  24      62.443 -23.571  -5.245  1.00  0.490          H  
ATOM    354 2HE  MET A  24      63.980 -23.159  -6.034  1.00  0.490          H  
ATOM    355 3HE  MET A  24      62.454 -22.511  -6.658  1.00  0.490          H  
ATOM    356  N   ARG A  25      59.939 -22.373 -11.581  1.00  0.270          N  
ATOM    357  CA  ARG A  25      59.359 -21.131 -12.126  1.00  0.300          C  
ATOM    358  C   ARG A  25      57.860 -20.980 -11.878  1.00  0.300          C  
ATOM    359  O   ARG A  25      57.175 -21.934 -11.527  1.00  0.410          O  
ATOM    360  CB  ARG A  25      59.631 -20.980 -13.616  1.00  0.410          C  
ATOM    361  CG  ARG A  25      61.098 -20.795 -13.980  1.00  0.410          C  
ATOM    362  CD  ARG A  25      61.294 -20.557 -15.447  1.00  0.410          C  
ATOM    363  NE  ARG A  25      62.705 -20.460 -15.788  1.00  0.410          N  
ATOM    364  CZ  ARG A  25      63.486 -19.360 -15.710  1.00  0.410          C  
ATOM    365  NH1 ARG A  25      63.076 -18.178 -15.305  1.00  0.410          N  
ATOM    366  NH2 ARG A  25      64.717 -19.485 -16.067  1.00  0.410          N  
ATOM    367  H   ARG A  25      59.617 -23.272 -11.910  1.00  0.320          H  
ATOM    368  HA  ARG A  25      59.857 -20.292 -11.640  1.00  0.360          H  
ATOM    369 1HB  ARG A  25      59.275 -21.853 -14.140  1.00  0.490          H  
ATOM    370 2HB  ARG A  25      59.088 -20.120 -14.009  1.00  0.490          H  
ATOM    371 1HG  ARG A  25      61.495 -19.939 -13.438  1.00  0.490          H  
ATOM    372 2HG  ARG A  25      61.663 -21.687 -13.697  1.00  0.490          H  
ATOM    373 1HD  ARG A  25      60.867 -21.389 -16.009  1.00  0.490          H  
ATOM    374 2HD  ARG A  25      60.800 -19.636 -15.744  1.00  0.490          H  
ATOM    375  HE  ARG A  25      63.180 -21.302 -16.150  1.00  0.490          H  
ATOM    376 1HH1 ARG A  25      62.107 -17.990 -15.035  1.00  0.490          H  
ATOM    377 2HH1 ARG A  25      63.757 -17.411 -15.312  1.00  0.490          H  
ATOM    378 1HH2 ARG A  25      65.007 -20.411 -16.393  1.00  0.490          H  
ATOM    379 2HH2 ARG A  25      65.329 -18.668 -16.027  1.00  0.490          H  
ATOM    380  N   GLY A  26      57.347 -19.757 -12.071  1.00  0.310          N  
ATOM    381  CA  GLY A  26      55.909 -19.470 -11.951  1.00  0.290          C  
ATOM    382  C   GLY A  26      55.477 -18.844 -10.621  1.00  0.280          C  
ATOM    383  O   GLY A  26      54.337 -18.409 -10.485  1.00  0.280          O  
ATOM    384  H   GLY A  26      57.969 -19.000 -12.332  1.00  0.370          H  
ATOM    385 1HA  GLY A  26      55.627 -18.793 -12.754  1.00  0.350          H  
ATOM    386 2HA  GLY A  26      55.349 -20.390 -12.116  1.00  0.350          H  
ATOM    387  N   VAL A  27      56.373 -18.809  -9.646  1.00  0.300          N  
ATOM    388  CA  VAL A  27      56.091 -18.202  -8.347  1.00  0.310          C  
ATOM    389  C   VAL A  27      55.896 -16.699  -8.489  1.00  0.320          C  
ATOM    390  O   VAL A  27      56.563 -16.030  -9.283  1.00  0.320          O  
ATOM    391  CB  VAL A  27      57.157 -18.580  -7.289  1.00  0.430          C  
ATOM    392  CG1 VAL A  27      56.987 -17.774  -5.969  1.00  0.430          C  
ATOM    393  CG2 VAL A  27      56.967 -20.078  -6.954  1.00  0.430          C  
ATOM    394  H   VAL A  27      57.284 -19.200  -9.832  1.00  0.360          H  
ATOM    395  HA  VAL A  27      55.148 -18.614  -7.985  1.00  0.370          H  
ATOM    396  HB  VAL A  27      58.154 -18.388  -7.691  1.00  0.520          H  
ATOM    397 1HG1 VAL A  27      57.741 -18.093  -5.255  1.00  0.520          H  
ATOM    398 2HG1 VAL A  27      57.114 -16.717  -6.153  1.00  0.520          H  
ATOM    399 3HG1 VAL A  27      55.998 -17.951  -5.548  1.00  0.520          H  
ATOM    400 1HG2 VAL A  27      57.693 -20.395  -6.217  1.00  0.520          H  
ATOM    401 2HG2 VAL A  27      55.963 -20.242  -6.555  1.00  0.520          H  
ATOM    402 3HG2 VAL A  27      57.086 -20.659  -7.858  1.00  0.520          H  
ATOM    403  N   TYR A  28      54.906 -16.208  -7.775  1.00  0.340          N  
ATOM    404  CA  TYR A  28      54.510 -14.821  -7.778  1.00  0.360          C  
ATOM    405  C   TYR A  28      54.172 -14.359  -6.376  1.00  0.370          C  
ATOM    406  O   TYR A  28      53.902 -15.182  -5.502  1.00  0.370          O  
ATOM    407  CB  TYR A  28      53.328 -14.646  -8.709  1.00  0.500          C  
ATOM    408  CG  TYR A  28      52.096 -15.409  -8.320  1.00  0.500          C  
ATOM    409  CD1 TYR A  28      51.196 -14.888  -7.428  1.00  0.500          C  
ATOM    410  CD2 TYR A  28      51.848 -16.632  -8.905  1.00  0.500          C  
ATOM    411  CE1 TYR A  28      50.065 -15.569  -7.108  1.00  0.500          C  
ATOM    412  CE2 TYR A  28      50.711 -17.324  -8.586  1.00  0.500          C  
ATOM    413  CZ  TYR A  28      49.818 -16.785  -7.686  1.00  0.500          C  
ATOM    414  OH  TYR A  28      48.676 -17.442  -7.361  1.00  0.500          O  
ATOM    415  H   TYR A  28      54.401 -16.845  -7.177  1.00  0.410          H  
ATOM    416  HA  TYR A  28      55.330 -14.212  -8.143  1.00  0.430          H  
ATOM    417 1HB  TYR A  28      53.096 -13.619  -8.754  1.00  0.600          H  
ATOM    418 2HB  TYR A  28      53.608 -14.968  -9.705  1.00  0.600          H  
ATOM    419  HD1 TYR A  28      51.382 -13.933  -6.978  1.00  0.600          H  
ATOM    420  HD2 TYR A  28      52.551 -17.043  -9.620  1.00  0.600          H  
ATOM    421  HE1 TYR A  28      49.352 -15.148  -6.402  1.00  0.600          H  
ATOM    422  HE2 TYR A  28      50.512 -18.289  -9.050  1.00  0.600          H  
ATOM    423  HH  TYR A  28      48.662 -18.306  -7.803  1.00  0.600          H  
ATOM    424  N   TYR A  29      54.130 -13.044  -6.172  1.00  0.380          N  
ATOM    425  CA  TYR A  29      53.745 -12.512  -4.864  1.00  0.400          C  
ATOM    426  C   TYR A  29      52.221 -12.639  -4.685  1.00  0.400          C  
ATOM    427  O   TYR A  29      51.471 -11.977  -5.404  1.00  0.410          O  
ATOM    428  CB  TYR A  29      54.138 -11.037  -4.741  1.00  0.550          C  
ATOM    429  CG  TYR A  29      55.610 -10.818  -4.672  1.00  0.550          C  
ATOM    430  CD1 TYR A  29      56.302 -10.633  -5.828  1.00  0.550          C  
ATOM    431  CD2 TYR A  29      56.271 -10.801  -3.461  1.00  0.550          C  
ATOM    432  CE1 TYR A  29      57.649 -10.461  -5.817  1.00  0.550          C  
ATOM    433  CE2 TYR A  29      57.634 -10.613  -3.446  1.00  0.550          C  
ATOM    434  CZ  TYR A  29      58.314 -10.460  -4.627  1.00  0.550          C  
ATOM    435  OH  TYR A  29      59.654 -10.315  -4.619  1.00  0.550          O  
ATOM    436  H   TYR A  29      54.403 -12.433  -6.949  1.00  0.460          H  
ATOM    437  HA  TYR A  29      54.287 -13.071  -4.115  1.00  0.480          H  
ATOM    438 1HB  TYR A  29      53.750 -10.486  -5.597  1.00  0.660          H  
ATOM    439 2HB  TYR A  29      53.685 -10.612  -3.843  1.00  0.660          H  
ATOM    440  HD1 TYR A  29      55.778 -10.636  -6.755  1.00  0.660          H  
ATOM    441  HD2 TYR A  29      55.725 -10.939  -2.526  1.00  0.660          H  
ATOM    442  HE1 TYR A  29      58.189 -10.333  -6.755  1.00  0.660          H  
ATOM    443  HE2 TYR A  29      58.176 -10.599  -2.497  1.00  0.660          H  
ATOM    444  HH  TYR A  29      59.975 -10.282  -5.527  1.00  0.660          H  
ATOM    445  N   PRO A  30      51.730 -13.435  -3.713  1.00  0.410          N  
ATOM    446  CA  PRO A  30      50.319 -13.733  -3.493  1.00  0.420          C  
ATOM    447  C   PRO A  30      49.474 -12.584  -2.936  1.00  0.450          C  
ATOM    448  O   PRO A  30      48.248 -12.651  -2.967  1.00  0.500          O  
ATOM    449  CB  PRO A  30      50.388 -14.875  -2.472  1.00  0.630          C  
ATOM    450  CG  PRO A  30      51.683 -14.646  -1.720  1.00  0.630          C  
ATOM    451  CD  PRO A  30      52.639 -14.078  -2.731  1.00  0.630          C  
ATOM    452  HA  PRO A  30      49.884 -14.093  -4.435  1.00  0.500          H  
ATOM    453 1HB  PRO A  30      49.502 -14.841  -1.816  1.00  0.760          H  
ATOM    454 2HB  PRO A  30      50.356 -15.846  -2.996  1.00  0.760          H  
ATOM    455 1HG  PRO A  30      51.513 -13.970  -0.867  1.00  0.760          H  
ATOM    456 2HG  PRO A  30      52.037 -15.588  -1.303  1.00  0.760          H  
ATOM    457 1HD  PRO A  30      53.278 -13.335  -2.223  1.00  0.760          H  
ATOM    458 2HD  PRO A  30      53.215 -14.891  -3.196  1.00  0.760          H  
ATOM    459  N   ASP A  31      50.123 -11.559  -2.392  1.00  0.460          N  
ATOM    460  CA  ASP A  31      49.415 -10.469  -1.731  1.00  0.520          C  
ATOM    461  C   ASP A  31      50.227  -9.174  -1.758  1.00  0.480          C  
ATOM    462  O   ASP A  31      51.448  -9.190  -1.897  1.00  0.460          O  
ATOM    463  CB  ASP A  31      48.994 -10.868  -0.307  1.00  0.700          C  
ATOM    464  CG  ASP A  31      47.787 -10.040   0.223  1.00  0.700          C  
ATOM    465  OD1 ASP A  31      47.427  -9.061  -0.418  1.00  0.700          O  
ATOM    466  OD2 ASP A  31      47.241 -10.399   1.241  1.00  0.700          O  
ATOM    467  H   ASP A  31      51.129 -11.528  -2.425  1.00  0.550          H  
ATOM    468  HA  ASP A  31      48.496 -10.282  -2.289  1.00  0.620          H  
ATOM    469 1HB  ASP A  31      48.722 -11.924  -0.292  1.00  0.840          H  
ATOM    470 2HB  ASP A  31      49.835 -10.734   0.371  1.00  0.840          H  
ATOM    471  N   GLU A  32      49.545  -8.053  -1.604  1.00  0.540          N  
ATOM    472  CA  GLU A  32      50.140  -6.704  -1.583  1.00  0.500          C  
ATOM    473  C   GLU A  32      50.647  -6.289  -0.183  1.00  0.570          C  
ATOM    474  O   GLU A  32      50.651  -5.114   0.180  1.00  0.970          O  
ATOM    475  CB  GLU A  32      49.131  -5.681  -2.114  1.00  0.720          C  
ATOM    476  CG  GLU A  32      48.797  -5.853  -3.606  1.00  0.720          C  
ATOM    477  CD  GLU A  32      47.742  -4.889  -4.113  1.00  0.720          C  
ATOM    478  OE1 GLU A  32      47.112  -4.245  -3.318  1.00  0.720          O  
ATOM    479  OE2 GLU A  32      47.555  -4.814  -5.310  1.00  0.720          O  
ATOM    480  H   GLU A  32      48.541  -8.168  -1.438  1.00  0.650          H  
ATOM    481  HA  GLU A  32      50.998  -6.706  -2.255  1.00  0.600          H  
ATOM    482 1HB  GLU A  32      48.202  -5.760  -1.546  1.00  0.860          H  
ATOM    483 2HB  GLU A  32      49.520  -4.674  -1.971  1.00  0.860          H  
ATOM    484 1HG  GLU A  32      49.710  -5.708  -4.184  1.00  0.860          H  
ATOM    485 2HG  GLU A  32      48.459  -6.875  -3.771  1.00  0.860          H  
ATOM    486  N   ILE A  33      51.043  -7.275   0.605  1.00  0.650          N  
ATOM    487  CA  ILE A  33      51.557  -7.091   1.955  1.00  0.630          C  
ATOM    488  C   ILE A  33      53.067  -7.224   2.015  1.00  0.650          C  
ATOM    489  O   ILE A  33      53.641  -8.188   1.513  1.00  0.980          O  
ATOM    490  CB  ILE A  33      50.919  -8.108   2.921  1.00  0.890          C  
ATOM    491  CG1 ILE A  33      49.404  -7.856   2.971  1.00  0.890          C  
ATOM    492  CG2 ILE A  33      51.588  -8.055   4.327  1.00  0.890          C  
ATOM    493  CD1 ILE A  33      48.616  -8.923   3.680  1.00  0.890          C  
ATOM    494  H   ILE A  33      51.019  -8.205   0.208  1.00  0.780          H  
ATOM    495  HA  ILE A  33      51.294  -6.088   2.290  1.00  0.760          H  
ATOM    496  HB  ILE A  33      51.052  -9.100   2.510  1.00  1.070          H  
ATOM    497 1HG1 ILE A  33      49.220  -6.902   3.457  1.00  1.070          H  
ATOM    498 2HG1 ILE A  33      49.026  -7.801   1.948  1.00  1.070          H  
ATOM    499 1HG2 ILE A  33      51.143  -8.790   4.984  1.00  1.070          H  
ATOM    500 2HG2 ILE A  33      52.652  -8.272   4.253  1.00  1.070          H  
ATOM    501 3HG2 ILE A  33      51.456  -7.063   4.757  1.00  1.070          H  
ATOM    502 1HD1 ILE A  33      47.556  -8.666   3.641  1.00  1.070          H  
ATOM    503 2HD1 ILE A  33      48.766  -9.880   3.180  1.00  1.070          H  
ATOM    504 3HD1 ILE A  33      48.920  -9.007   4.714  1.00  1.070          H  
ATOM    505  N   PHE A  34      53.723  -6.239   2.612  1.00  0.520          N  
ATOM    506  CA  PHE A  34      55.169  -6.301   2.749  1.00  0.510          C  
ATOM    507  C   PHE A  34      55.589  -7.254   3.860  1.00  0.520          C  
ATOM    508  O   PHE A  34      55.079  -7.187   4.981  1.00  0.530          O  
ATOM    509  CB  PHE A  34      55.764  -4.932   3.055  1.00  0.720          C  
ATOM    510  CG  PHE A  34      57.271  -4.969   3.154  1.00  0.720          C  
ATOM    511  CD1 PHE A  34      58.061  -4.976   2.014  1.00  0.720          C  
ATOM    512  CD2 PHE A  34      57.899  -5.023   4.390  1.00  0.720          C  
ATOM    513  CE1 PHE A  34      59.432  -5.023   2.112  1.00  0.720          C  
ATOM    514  CE2 PHE A  34      59.269  -5.074   4.480  1.00  0.720          C  
ATOM    515  CZ  PHE A  34      60.035  -5.071   3.335  1.00  0.720          C  
ATOM    516  H   PHE A  34      53.203  -5.454   2.977  1.00  0.620          H  
ATOM    517  HA  PHE A  34      55.589  -6.666   1.811  1.00  0.610          H  
ATOM    518 1HB  PHE A  34      55.487  -4.224   2.276  1.00  0.860          H  
ATOM    519 2HB  PHE A  34      55.367  -4.562   3.998  1.00  0.860          H  
ATOM    520  HD1 PHE A  34      57.591  -4.944   1.031  1.00  0.860          H  
ATOM    521  HD2 PHE A  34      57.292  -5.030   5.299  1.00  0.860          H  
ATOM    522  HE1 PHE A  34      60.046  -5.026   1.203  1.00  0.860          H  
ATOM    523  HE2 PHE A  34      59.750  -5.119   5.457  1.00  0.860          H  
ATOM    524  HZ  PHE A  34      61.123  -5.112   3.400  1.00  0.860          H  
ATOM    525  N   ARG A  35      56.527  -8.127   3.539  1.00  0.530          N  
ATOM    526  CA  ARG A  35      57.114  -9.070   4.474  1.00  0.550          C  
ATOM    527  C   ARG A  35      58.602  -9.058   4.222  1.00  0.550          C  
ATOM    528  O   ARG A  35      58.991  -8.819   3.092  1.00  0.550          O  
ATOM    529  CB  ARG A  35      56.562 -10.473   4.262  1.00  0.760          C  
ATOM    530  CG  ARG A  35      55.083 -10.650   4.564  1.00  0.760          C  
ATOM    531  CD  ARG A  35      54.646 -12.058   4.357  1.00  0.760          C  
ATOM    532  NE  ARG A  35      53.266 -12.277   4.799  1.00  0.760          N  
ATOM    533  CZ  ARG A  35      52.145 -12.090   4.061  1.00  0.760          C  
ATOM    534  NH1 ARG A  35      52.202 -11.666   2.820  1.00  0.760          N  
ATOM    535  NH2 ARG A  35      50.967 -12.351   4.606  1.00  0.760          N  
ATOM    536  H   ARG A  35      56.868  -8.125   2.587  1.00  0.640          H  
ATOM    537  HA  ARG A  35      56.918  -8.745   5.496  1.00  0.660          H  
ATOM    538 1HB  ARG A  35      56.712 -10.760   3.228  1.00  0.910          H  
ATOM    539 2HB  ARG A  35      57.113 -11.172   4.870  1.00  0.910          H  
ATOM    540 1HG  ARG A  35      54.880 -10.361   5.593  1.00  0.910          H  
ATOM    541 2HG  ARG A  35      54.504 -10.015   3.891  1.00  0.910          H  
ATOM    542 1HD  ARG A  35      54.724 -12.321   3.303  1.00  0.910          H  
ATOM    543 2HD  ARG A  35      55.294 -12.718   4.934  1.00  0.910          H  
ATOM    544  HE  ARG A  35      53.140 -12.611   5.746  1.00  0.910          H  
ATOM    545 1HH1 ARG A  35      53.085 -11.446   2.385  1.00  0.910          H  
ATOM    546 2HH1 ARG A  35      51.350 -11.543   2.295  1.00  0.910          H  
ATOM    547 1HH2 ARG A  35      50.915 -12.683   5.558  1.00  0.910          H  
ATOM    548 2HH2 ARG A  35      50.119 -12.253   4.065  1.00  0.910          H  
ATOM    549  N   SER A  36      59.420  -9.328   5.235  1.00  0.550          N  
ATOM    550  CA  SER A  36      60.875  -9.422   5.053  1.00  0.550          C  
ATOM    551  C   SER A  36      61.478 -10.325   6.107  1.00  0.540          C  
ATOM    552  O   SER A  36      60.857 -10.558   7.148  1.00  0.540          O  
ATOM    553  CB  SER A  36      61.515  -8.052   5.119  1.00  0.770          C  
ATOM    554  OG  SER A  36      61.377  -7.478   6.395  1.00  0.770          O  
ATOM    555  H   SER A  36      59.039  -9.479   6.158  1.00  0.660          H  
ATOM    556  HA  SER A  36      61.086  -9.859   4.079  1.00  0.660          H  
ATOM    557 1HB  SER A  36      62.573  -8.137   4.870  1.00  0.920          H  
ATOM    558 2HB  SER A  36      61.066  -7.419   4.377  1.00  0.920          H  
ATOM    559  HG  SER A  36      61.816  -6.627   6.346  1.00  0.920          H  
ATOM    560  N   ASP A  37      62.680 -10.850   5.838  1.00  0.540          N  
ATOM    561  CA  ASP A  37      63.373 -11.716   6.810  1.00  0.530          C  
ATOM    562  C   ASP A  37      62.455 -12.828   7.334  1.00  0.510          C  
ATOM    563  O   ASP A  37      62.373 -13.062   8.545  1.00  0.520          O  
ATOM    564  CB  ASP A  37      63.938 -10.900   8.003  1.00  0.750          C  
ATOM    565  CG  ASP A  37      65.151 -10.015   7.653  1.00  0.750          C  
ATOM    566  OD1 ASP A  37      65.986 -10.488   6.919  1.00  0.750          O  
ATOM    567  OD2 ASP A  37      65.250  -8.898   8.110  1.00  0.750          O  
ATOM    568  H   ASP A  37      63.119 -10.606   4.945  1.00  0.650          H  
ATOM    569  HA  ASP A  37      64.211 -12.190   6.296  1.00  0.640          H  
ATOM    570 1HB  ASP A  37      63.149 -10.255   8.406  1.00  0.900          H  
ATOM    571 2HB  ASP A  37      64.227 -11.579   8.804  1.00  0.900          H  
ATOM    572  N   THR A  38      61.738 -13.514   6.441  1.00  0.500          N  
ATOM    573  CA  THR A  38      60.762 -14.485   6.935  1.00  0.500          C  
ATOM    574  C   THR A  38      60.288 -15.572   5.993  1.00  0.490          C  
ATOM    575  O   THR A  38      60.393 -15.482   4.765  1.00  0.470          O  
ATOM    576  CB  THR A  38      59.489 -13.778   7.426  1.00  0.700          C  
ATOM    577  OG1 THR A  38      58.650 -14.750   8.057  1.00  0.700          O  
ATOM    578  CG2 THR A  38      58.731 -13.140   6.231  1.00  0.700          C  
ATOM    579  H   THR A  38      61.906 -13.349   5.446  1.00  0.600          H  
ATOM    580  HA  THR A  38      61.214 -14.986   7.791  1.00  0.600          H  
ATOM    581  HB  THR A  38      59.752 -13.002   8.148  1.00  0.840          H  
ATOM    582  HG1 THR A  38      57.917 -14.306   8.492  1.00  0.840          H  
ATOM    583 1HG2 THR A  38      57.835 -12.656   6.604  1.00  0.840          H  
ATOM    584 2HG2 THR A  38      59.369 -12.404   5.752  1.00  0.840          H  
ATOM    585 3HG2 THR A  38      58.448 -13.899   5.502  1.00  0.840          H  
ATOM    586  N   LEU A  39      59.756 -16.628   6.600  1.00  0.510          N  
ATOM    587  CA  LEU A  39      59.107 -17.690   5.851  1.00  0.530          C  
ATOM    588  C   LEU A  39      57.608 -17.550   5.991  1.00  0.550          C  
ATOM    589  O   LEU A  39      57.061 -17.501   7.096  1.00  0.620          O  
ATOM    590  CB  LEU A  39      59.520 -19.091   6.336  1.00  0.730          C  
ATOM    591  CG  LEU A  39      61.019 -19.451   6.281  1.00  0.730          C  
ATOM    592  CD1 LEU A  39      61.204 -20.875   6.848  1.00  0.730          C  
ATOM    593  CD2 LEU A  39      61.528 -19.345   4.838  1.00  0.730          C  
ATOM    594  H   LEU A  39      59.724 -16.629   7.613  1.00  0.610          H  
ATOM    595  HA  LEU A  39      59.338 -17.582   4.794  1.00  0.640          H  
ATOM    596 1HB  LEU A  39      59.195 -19.202   7.368  1.00  0.880          H  
ATOM    597 2HB  LEU A  39      58.983 -19.828   5.733  1.00  0.880          H  
ATOM    598  HG  LEU A  39      61.582 -18.762   6.908  1.00  0.880          H  
ATOM    599 1HD1 LEU A  39      62.250 -21.143   6.841  1.00  0.880          H  
ATOM    600 2HD1 LEU A  39      60.837 -20.902   7.875  1.00  0.880          H  
ATOM    601 3HD1 LEU A  39      60.648 -21.590   6.254  1.00  0.880          H  
ATOM    602 1HD2 LEU A  39      62.573 -19.585   4.799  1.00  0.880          H  
ATOM    603 2HD2 LEU A  39      60.975 -20.029   4.197  1.00  0.880          H  
ATOM    604 3HD2 LEU A  39      61.396 -18.338   4.489  1.00  0.880          H  
ATOM    605  N   TYR A  40      56.949 -17.508   4.857  1.00  0.510          N  
ATOM    606  CA  TYR A  40      55.509 -17.401   4.798  1.00  0.520          C  
ATOM    607  C   TYR A  40      54.921 -18.576   4.048  1.00  0.450          C  
ATOM    608  O   TYR A  40      55.383 -18.929   2.969  1.00  0.410          O  
ATOM    609  CB  TYR A  40      55.138 -16.069   4.165  1.00  0.720          C  
ATOM    610  CG  TYR A  40      53.696 -15.902   3.871  1.00  0.720          C  
ATOM    611  CD1 TYR A  40      52.771 -15.851   4.892  1.00  0.720          C  
ATOM    612  CD2 TYR A  40      53.297 -15.780   2.559  1.00  0.720          C  
ATOM    613  CE1 TYR A  40      51.441 -15.698   4.594  1.00  0.720          C  
ATOM    614  CE2 TYR A  40      51.977 -15.616   2.260  1.00  0.720          C  
ATOM    615  CZ  TYR A  40      51.044 -15.579   3.273  1.00  0.720          C  
ATOM    616  OH  TYR A  40      49.705 -15.437   2.976  1.00  0.720          O  
ATOM    617  H   TYR A  40      57.497 -17.514   3.992  1.00  0.610          H  
ATOM    618  HA  TYR A  40      55.114 -17.429   5.813  1.00  0.620          H  
ATOM    619 1HB  TYR A  40      55.456 -15.255   4.816  1.00  0.870          H  
ATOM    620 2HB  TYR A  40      55.681 -15.978   3.247  1.00  0.870          H  
ATOM    621  HD1 TYR A  40      53.091 -15.943   5.929  1.00  0.870          H  
ATOM    622  HD2 TYR A  40      54.037 -15.816   1.766  1.00  0.870          H  
ATOM    623  HE1 TYR A  40      50.703 -15.670   5.394  1.00  0.870          H  
ATOM    624  HE2 TYR A  40      51.660 -15.522   1.227  1.00  0.870          H  
ATOM    625  HH  TYR A  40      49.586 -15.415   2.022  1.00  0.870          H  
ATOM    626  N   LEU A  41      53.937 -19.237   4.631  1.00  0.460          N  
ATOM    627  CA  LEU A  41      53.360 -20.376   3.940  1.00  0.430          C  
ATOM    628  C   LEU A  41      51.942 -20.037   3.534  1.00  0.440          C  
ATOM    629  O   LEU A  41      51.175 -19.479   4.326  1.00  0.470          O  
ATOM    630  CB  LEU A  41      53.424 -21.645   4.814  1.00  0.610          C  
ATOM    631  CG  LEU A  41      54.848 -22.369   4.916  1.00  0.610          C  
ATOM    632  CD1 LEU A  41      55.783 -21.659   5.950  1.00  0.610          C  
ATOM    633  CD2 LEU A  41      54.647 -23.819   5.284  1.00  0.610          C  
ATOM    634  H   LEU A  41      53.579 -18.943   5.529  1.00  0.550          H  
ATOM    635  HA  LEU A  41      53.922 -20.568   3.032  1.00  0.520          H  
ATOM    636 1HB  LEU A  41      53.105 -21.388   5.821  1.00  0.740          H  
ATOM    637 2HB  LEU A  41      52.716 -22.368   4.406  1.00  0.740          H  
ATOM    638  HG  LEU A  41      55.329 -22.330   3.962  1.00  0.740          H  
ATOM    639 1HD1 LEU A  41      56.740 -22.178   5.990  1.00  0.740          H  
ATOM    640 2HD1 LEU A  41      55.960 -20.633   5.673  1.00  0.740          H  
ATOM    641 3HD1 LEU A  41      55.322 -21.689   6.933  1.00  0.740          H  
ATOM    642 1HD2 LEU A  41      55.611 -24.308   5.328  1.00  0.740          H  
ATOM    643 2HD2 LEU A  41      54.162 -23.896   6.255  1.00  0.740          H  
ATOM    644 3HD2 LEU A  41      54.028 -24.309   4.530  1.00  0.740          H  
ATOM    645  N   THR A  42      51.591 -20.377   2.297  1.00  0.430          N  
ATOM    646  CA  THR A  42      50.249 -20.061   1.824  1.00  0.460          C  
ATOM    647  C   THR A  42      49.728 -20.954   0.702  1.00  0.460          C  
ATOM    648  O   THR A  42      50.494 -21.523  -0.089  1.00  0.500          O  
ATOM    649  CB  THR A  42      50.202 -18.608   1.356  1.00  0.630          C  
ATOM    650  OG1 THR A  42      48.856 -18.243   1.074  1.00  0.630          O  
ATOM    651  CG2 THR A  42      51.060 -18.421   0.090  1.00  0.630          C  
ATOM    652  H   THR A  42      52.291 -20.822   1.695  1.00  0.520          H  
ATOM    653  HA  THR A  42      49.566 -20.166   2.667  1.00  0.550          H  
ATOM    654  HB  THR A  42      50.571 -17.992   2.139  1.00  0.760          H  
ATOM    655  HG1 THR A  42      48.392 -18.141   1.914  1.00  0.760          H  
ATOM    656 1HG2 THR A  42      51.015 -17.388  -0.215  1.00  0.760          H  
ATOM    657 2HG2 THR A  42      52.095 -18.693   0.308  1.00  0.760          H  
ATOM    658 3HG2 THR A  42      50.686 -19.043  -0.718  1.00  0.760          H  
ATOM    659  N   GLN A  43      48.399 -21.073   0.636  1.00  0.510          N  
ATOM    660  CA  GLN A  43      47.746 -21.820  -0.433  1.00  0.530          C  
ATOM    661  C   GLN A  43      47.145 -20.898  -1.480  1.00  0.540          C  
ATOM    662  O   GLN A  43      46.443 -19.941  -1.148  1.00  0.590          O  
ATOM    663  CB  GLN A  43      46.649 -22.751   0.098  1.00  0.730          C  
ATOM    664  CG  GLN A  43      45.974 -23.586  -1.016  1.00  0.730          C  
ATOM    665  CD  GLN A  43      44.940 -24.536  -0.523  1.00  0.730          C  
ATOM    666  OE1 GLN A  43      44.279 -24.296   0.490  1.00  0.730          O  
ATOM    667  NE2 GLN A  43      44.778 -25.645  -1.240  1.00  0.730          N  
ATOM    668  H   GLN A  43      47.834 -20.594   1.322  1.00  0.610          H  
ATOM    669  HA  GLN A  43      48.493 -22.427  -0.923  1.00  0.640          H  
ATOM    670 1HB  GLN A  43      47.080 -23.444   0.822  1.00  0.880          H  
ATOM    671 2HB  GLN A  43      45.884 -22.168   0.606  1.00  0.880          H  
ATOM    672 1HG  GLN A  43      45.486 -22.922  -1.726  1.00  0.880          H  
ATOM    673 2HG  GLN A  43      46.732 -24.169  -1.518  1.00  0.880          H  
ATOM    674 1HE2 GLN A  43      44.098 -26.325  -0.963  1.00  0.880          H  
ATOM    675 2HE2 GLN A  43      45.340 -25.812  -2.057  1.00  0.880          H  
ATOM    676  N   ASP A  44      47.436 -21.201  -2.742  1.00  0.490          N  
ATOM    677  CA  ASP A  44      46.919 -20.435  -3.880  1.00  0.480          C  
ATOM    678  C   ASP A  44      47.127 -21.218  -5.175  1.00  0.450          C  
ATOM    679  O   ASP A  44      47.673 -22.326  -5.169  1.00  0.460          O  
ATOM    680  CB  ASP A  44      47.589 -19.039  -3.965  1.00  0.680          C  
ATOM    681  CG  ASP A  44      46.728 -17.907  -4.628  1.00  0.680          C  
ATOM    682  OD1 ASP A  44      45.908 -18.205  -5.508  1.00  0.680          O  
ATOM    683  OD2 ASP A  44      46.903 -16.775  -4.242  1.00  0.680          O  
ATOM    684  H   ASP A  44      48.022 -22.029  -2.888  1.00  0.590          H  
ATOM    685  HA  ASP A  44      45.848 -20.288  -3.740  1.00  0.580          H  
ATOM    686 1HB  ASP A  44      47.903 -18.712  -2.972  1.00  0.810          H  
ATOM    687 2HB  ASP A  44      48.479 -19.122  -4.576  1.00  0.810          H  
ATOM    688  N   LEU A  45      46.708 -20.642  -6.289  1.00  0.430          N  
ATOM    689  CA  LEU A  45      46.934 -21.249  -7.592  1.00  0.420          C  
ATOM    690  C   LEU A  45      48.345 -20.969  -8.083  1.00  0.380          C  
ATOM    691  O   LEU A  45      48.679 -19.849  -8.464  1.00  0.470          O  
ATOM    692  CB  LEU A  45      45.936 -20.690  -8.611  1.00  0.590          C  
ATOM    693  CG  LEU A  45      44.460 -21.037  -8.445  1.00  0.590          C  
ATOM    694  CD1 LEU A  45      43.667 -20.184  -9.407  1.00  0.590          C  
ATOM    695  CD2 LEU A  45      44.253 -22.523  -8.787  1.00  0.590          C  
ATOM    696  H   LEU A  45      46.241 -19.738  -6.214  1.00  0.520          H  
ATOM    697  HA  LEU A  45      46.815 -22.317  -7.500  1.00  0.500          H  
ATOM    698 1HB  LEU A  45      46.018 -19.605  -8.598  1.00  0.710          H  
ATOM    699 2HB  LEU A  45      46.216 -21.027  -9.582  1.00  0.710          H  
ATOM    700  HG  LEU A  45      44.129 -20.837  -7.427  1.00  0.710          H  
ATOM    701 1HD1 LEU A  45      42.606 -20.418  -9.330  1.00  0.710          H  
ATOM    702 2HD1 LEU A  45      43.824 -19.150  -9.168  1.00  0.710          H  
ATOM    703 3HD1 LEU A  45      44.008 -20.372 -10.406  1.00  0.710          H  
ATOM    704 1HD2 LEU A  45      43.199 -22.777  -8.695  1.00  0.710          H  
ATOM    705 2HD2 LEU A  45      44.584 -22.717  -9.814  1.00  0.710          H  
ATOM    706 3HD2 LEU A  45      44.813 -23.122  -8.114  1.00  0.710          H  
ATOM    707  N   PHE A  46      49.176 -21.991  -8.067  1.00  0.320          N  
ATOM    708  CA  PHE A  46      50.583 -21.865  -8.428  1.00  0.290          C  
ATOM    709  C   PHE A  46      50.961 -22.930  -9.430  1.00  0.270          C  
ATOM    710  O   PHE A  46      50.286 -23.952  -9.537  1.00  0.270          O  
ATOM    711  CB  PHE A  46      51.529 -22.004  -7.234  1.00  0.420          C  
ATOM    712  CG  PHE A  46      51.494 -20.965  -6.108  1.00  0.420          C  
ATOM    713  CD1 PHE A  46      50.791 -21.206  -4.929  1.00  0.420          C  
ATOM    714  CD2 PHE A  46      52.213 -19.765  -6.217  1.00  0.420          C  
ATOM    715  CE1 PHE A  46      50.813 -20.290  -3.888  1.00  0.420          C  
ATOM    716  CE2 PHE A  46      52.222 -18.839  -5.178  1.00  0.420          C  
ATOM    717  CZ  PHE A  46      51.524 -19.108  -4.015  1.00  0.420          C  
ATOM    718  H   PHE A  46      48.793 -22.893  -7.768  1.00  0.380          H  
ATOM    719  HA  PHE A  46      50.746 -20.889  -8.883  1.00  0.350          H  
ATOM    720 1HB  PHE A  46      51.302 -22.953  -6.783  1.00  0.500          H  
ATOM    721 2HB  PHE A  46      52.557 -22.065  -7.601  1.00  0.500          H  
ATOM    722  HD1 PHE A  46      50.228 -22.142  -4.821  1.00  0.500          H  
ATOM    723  HD2 PHE A  46      52.773 -19.557  -7.129  1.00  0.500          H  
ATOM    724  HE1 PHE A  46      50.264 -20.500  -2.964  1.00  0.500          H  
ATOM    725  HE2 PHE A  46      52.781 -17.899  -5.271  1.00  0.500          H  
ATOM    726  HZ  PHE A  46      51.533 -18.384  -3.199  1.00  0.500          H  
ATOM    727  N   LEU A  47      52.027 -22.698 -10.188  1.00  0.260          N  
ATOM    728  CA  LEU A  47      52.495 -23.727 -11.101  1.00  0.230          C  
ATOM    729  C   LEU A  47      53.277 -24.722 -10.235  1.00  0.230          C  
ATOM    730  O   LEU A  47      54.196 -24.298  -9.539  1.00  0.230          O  
ATOM    731  CB  LEU A  47      53.450 -23.115 -12.148  1.00  0.330          C  
ATOM    732  CG  LEU A  47      53.993 -24.058 -13.278  1.00  0.330          C  
ATOM    733  CD1 LEU A  47      52.852 -24.474 -14.213  1.00  0.330          C  
ATOM    734  CD2 LEU A  47      55.081 -23.345 -14.039  1.00  0.330          C  
ATOM    735  H   LEU A  47      52.537 -21.825 -10.105  1.00  0.310          H  
ATOM    736  HA  LEU A  47      51.648 -24.179 -11.595  1.00  0.280          H  
ATOM    737 1HB  LEU A  47      52.938 -22.285 -12.634  1.00  0.400          H  
ATOM    738 2HB  LEU A  47      54.320 -22.711 -11.621  1.00  0.400          H  
ATOM    739  HG  LEU A  47      54.410 -24.972 -12.830  1.00  0.400          H  
ATOM    740 1HD1 LEU A  47      53.246 -25.133 -14.989  1.00  0.400          H  
ATOM    741 2HD1 LEU A  47      52.093 -25.001 -13.660  1.00  0.400          H  
ATOM    742 3HD1 LEU A  47      52.411 -23.596 -14.673  1.00  0.400          H  
ATOM    743 1HD2 LEU A  47      55.456 -23.995 -14.823  1.00  0.400          H  
ATOM    744 2HD2 LEU A  47      54.684 -22.461 -14.464  1.00  0.400          H  
ATOM    745 3HD2 LEU A  47      55.885 -23.087 -13.355  1.00  0.400          H  
ATOM    746  N   PRO A  48      52.932 -26.019 -10.172  1.00  0.240          N  
ATOM    747  CA  PRO A  48      53.647 -26.985  -9.358  1.00  0.250          C  
ATOM    748  C   PRO A  48      55.082 -27.043  -9.843  1.00  0.240          C  
ATOM    749  O   PRO A  48      55.333 -26.938 -11.051  1.00  0.240          O  
ATOM    750  CB  PRO A  48      52.902 -28.297  -9.632  1.00  0.380          C  
ATOM    751  CG  PRO A  48      51.519 -27.866 -10.108  1.00  0.380          C  
ATOM    752  CD  PRO A  48      51.755 -26.574 -10.885  1.00  0.380          C  
ATOM    753  HA  PRO A  48      53.599 -26.698  -8.297  1.00  0.300          H  
ATOM    754 1HB  PRO A  48      53.462 -28.909 -10.331  1.00  0.450          H  
ATOM    755 2HB  PRO A  48      52.857 -28.875  -8.693  1.00  0.450          H  
ATOM    756 1HG  PRO A  48      51.059 -28.651 -10.728  1.00  0.450          H  
ATOM    757 2HG  PRO A  48      50.860 -27.717  -9.245  1.00  0.450          H  
ATOM    758 1HD  PRO A  48      51.994 -26.772 -11.938  1.00  0.450          H  
ATOM    759 2HD  PRO A  48      50.853 -25.964 -10.772  1.00  0.450          H  
ATOM    760  N   PHE A  49      56.021 -27.246  -8.940  1.00  0.260          N  
ATOM    761  CA  PHE A  49      57.383 -27.328  -9.418  1.00  0.270          C  
ATOM    762  C   PHE A  49      57.603 -28.635 -10.152  1.00  0.260          C  
ATOM    763  O   PHE A  49      57.142 -29.695  -9.724  1.00  0.270          O  
ATOM    764  CB  PHE A  49      58.405 -27.129  -8.288  1.00  0.370          C  
ATOM    765  CG  PHE A  49      58.622 -25.674  -7.784  1.00  0.370          C  
ATOM    766  CD1 PHE A  49      59.261 -25.464  -6.571  1.00  0.370          C  
ATOM    767  CD2 PHE A  49      58.236 -24.529  -8.519  1.00  0.370          C  
ATOM    768  CE1 PHE A  49      59.520 -24.185  -6.111  1.00  0.370          C  
ATOM    769  CE2 PHE A  49      58.503 -23.272  -8.053  1.00  0.370          C  
ATOM    770  CZ  PHE A  49      59.148 -23.096  -6.861  1.00  0.370          C  
ATOM    771  H   PHE A  49      55.773 -27.348  -7.946  1.00  0.310          H  
ATOM    772  HA  PHE A  49      57.538 -26.550 -10.159  1.00  0.320          H  
ATOM    773 1HB  PHE A  49      58.111 -27.745  -7.432  1.00  0.450          H  
ATOM    774 2HB  PHE A  49      59.358 -27.489  -8.617  1.00  0.450          H  
ATOM    775  HD1 PHE A  49      59.578 -26.331  -5.981  1.00  0.450          H  
ATOM    776  HD2 PHE A  49      57.728 -24.606  -9.475  1.00  0.450          H  
ATOM    777  HE1 PHE A  49      60.035 -24.043  -5.157  1.00  0.450          H  
ATOM    778  HE2 PHE A  49      58.205 -22.416  -8.652  1.00  0.450          H  
ATOM    779  HZ  PHE A  49      59.361 -22.102  -6.515  1.00  0.450          H  
ATOM    780  N   TYR A  50      58.348 -28.534 -11.259  1.00  0.270          N  
ATOM    781  CA  TYR A  50      58.736 -29.621 -12.144  1.00  0.270          C  
ATOM    782  C   TYR A  50      57.541 -30.217 -12.875  1.00  0.240          C  
ATOM    783  O   TYR A  50      57.606 -31.354 -13.353  1.00  0.250          O  
ATOM    784  CB  TYR A  50      59.526 -30.682 -11.373  1.00  0.380          C  
ATOM    785  CG  TYR A  50      60.730 -30.078 -10.695  1.00  0.380          C  
ATOM    786  CD1 TYR A  50      60.679 -29.765  -9.354  1.00  0.380          C  
ATOM    787  CD2 TYR A  50      61.875 -29.812 -11.421  1.00  0.380          C  
ATOM    788  CE1 TYR A  50      61.752 -29.173  -8.745  1.00  0.380          C  
ATOM    789  CE2 TYR A  50      62.957 -29.232 -10.797  1.00  0.380          C  
ATOM    790  CZ  TYR A  50      62.889 -28.905  -9.465  1.00  0.380          C  
ATOM    791  OH  TYR A  50      63.957 -28.318  -8.834  1.00  0.380          O  
ATOM    792  H   TYR A  50      58.653 -27.612 -11.571  1.00  0.320          H  
ATOM    793  HA  TYR A  50      59.395 -29.207 -12.908  1.00  0.320          H  
ATOM    794 1HB  TYR A  50      58.904 -31.166 -10.625  1.00  0.450          H  
ATOM    795 2HB  TYR A  50      59.871 -31.451 -12.062  1.00  0.450          H  
ATOM    796  HD1 TYR A  50      59.776 -29.974  -8.779  1.00  0.450          H  
ATOM    797  HD2 TYR A  50      61.923 -30.058 -12.482  1.00  0.450          H  
ATOM    798  HE1 TYR A  50      61.703 -28.912  -7.690  1.00  0.450          H  
ATOM    799  HE2 TYR A  50      63.861 -29.023 -11.362  1.00  0.450          H  
ATOM    800  HH  TYR A  50      64.719 -28.321  -9.421  1.00  0.450          H  
ATOM    801  N   SER A  51      56.471 -29.425 -13.020  1.00  0.250          N  
ATOM    802  CA  SER A  51      55.329 -29.856 -13.795  1.00  0.280          C  
ATOM    803  C   SER A  51      55.659 -29.799 -15.271  1.00  0.260          C  
ATOM    804  O   SER A  51      56.613 -29.131 -15.700  1.00  0.270          O  
ATOM    805  CB  SER A  51      54.117 -28.984 -13.525  1.00  0.380          C  
ATOM    806  OG  SER A  51      54.294 -27.686 -14.018  1.00  0.380          O  
ATOM    807  H   SER A  51      56.423 -28.512 -12.558  1.00  0.300          H  
ATOM    808  HA  SER A  51      55.092 -30.887 -13.529  1.00  0.340          H  
ATOM    809 1HB  SER A  51      53.237 -29.431 -13.981  1.00  0.460          H  
ATOM    810 2HB  SER A  51      53.946 -28.940 -12.471  1.00  0.460          H  
ATOM    811  HG  SER A  51      53.469 -27.227 -13.837  1.00  0.460          H  
ATOM    812  N   ASN A  52      54.843 -30.481 -16.065  1.00  0.270          N  
ATOM    813  CA  ASN A  52      55.009 -30.458 -17.508  1.00  0.300          C  
ATOM    814  C   ASN A  52      54.358 -29.244 -18.119  1.00  0.310          C  
ATOM    815  O   ASN A  52      53.246 -28.864 -17.739  1.00  0.380          O  
ATOM    816  CB  ASN A  52      54.436 -31.712 -18.137  1.00  0.410          C  
ATOM    817  CG  ASN A  52      55.246 -32.918 -17.853  1.00  0.410          C  
ATOM    818  OD1 ASN A  52      56.444 -32.924 -18.164  1.00  0.410          O  
ATOM    819  ND2 ASN A  52      54.641 -33.929 -17.280  1.00  0.410          N  
ATOM    820  H   ASN A  52      54.089 -31.012 -15.655  1.00  0.320          H  
ATOM    821  HA  ASN A  52      56.072 -30.406 -17.738  1.00  0.360          H  
ATOM    822 1HB  ASN A  52      53.421 -31.871 -17.778  1.00  0.490          H  
ATOM    823 2HB  ASN A  52      54.383 -31.573 -19.220  1.00  0.490          H  
ATOM    824 1HD2 ASN A  52      55.150 -34.765 -17.068  1.00  0.490          H  
ATOM    825 2HD2 ASN A  52      53.667 -33.872 -17.054  1.00  0.490          H  
ATOM    826  N   VAL A  53      55.037 -28.665 -19.095  1.00  0.280          N  
ATOM    827  CA  VAL A  53      54.495 -27.542 -19.837  1.00  0.310          C  
ATOM    828  C   VAL A  53      54.600 -27.867 -21.326  1.00  0.280          C  
ATOM    829  O   VAL A  53      55.422 -28.698 -21.742  1.00  0.320          O  
ATOM    830  CB  VAL A  53      55.234 -26.212 -19.493  1.00  0.420          C  
ATOM    831  CG1 VAL A  53      55.127 -25.933 -17.976  1.00  0.420          C  
ATOM    832  CG2 VAL A  53      56.685 -26.247 -19.944  1.00  0.420          C  
ATOM    833  H   VAL A  53      55.953 -29.055 -19.321  1.00  0.340          H  
ATOM    834  HA  VAL A  53      53.440 -27.419 -19.584  1.00  0.370          H  
ATOM    835  HB  VAL A  53      54.725 -25.398 -20.004  1.00  0.510          H  
ATOM    836 1HG1 VAL A  53      55.598 -24.981 -17.743  1.00  0.510          H  
ATOM    837 2HG1 VAL A  53      54.094 -25.905 -17.692  1.00  0.510          H  
ATOM    838 3HG1 VAL A  53      55.626 -26.729 -17.418  1.00  0.510          H  
ATOM    839 1HG2 VAL A  53      57.167 -25.299 -19.707  1.00  0.510          H  
ATOM    840 2HG2 VAL A  53      57.205 -27.054 -19.433  1.00  0.510          H  
ATOM    841 3HG2 VAL A  53      56.716 -26.405 -21.016  1.00  0.510          H  
ATOM    842  N   THR A  54      53.808 -27.179 -22.134  1.00  0.260          N  
ATOM    843  CA  THR A  54      53.851 -27.396 -23.579  1.00  0.300          C  
ATOM    844  C   THR A  54      54.605 -26.304 -24.296  1.00  0.290          C  
ATOM    845  O   THR A  54      54.369 -25.118 -24.053  1.00  0.260          O  
ATOM    846  CB  THR A  54      52.425 -27.503 -24.162  1.00  0.400          C  
ATOM    847  OG1 THR A  54      51.756 -28.631 -23.576  1.00  0.400          O  
ATOM    848  CG2 THR A  54      52.477 -27.684 -25.683  1.00  0.400          C  
ATOM    849  H   THR A  54      53.147 -26.513 -21.722  1.00  0.310          H  
ATOM    850  HA  THR A  54      54.367 -28.338 -23.778  1.00  0.360          H  
ATOM    851  HB  THR A  54      51.864 -26.598 -23.926  1.00  0.480          H  
ATOM    852  HG1 THR A  54      51.626 -28.473 -22.637  1.00  0.480          H  
ATOM    853 1HG2 THR A  54      51.464 -27.771 -26.072  1.00  0.480          H  
ATOM    854 2HG2 THR A  54      52.962 -26.838 -26.164  1.00  0.480          H  
ATOM    855 3HG2 THR A  54      53.036 -28.589 -25.906  1.00  0.480          H  
ATOM    856  N   GLY A  55      55.545 -26.695 -25.159  1.00  0.340          N  
ATOM    857  CA  GLY A  55      56.279 -25.723 -25.949  1.00  0.330          C  
ATOM    858  C   GLY A  55      55.592 -25.491 -27.283  1.00  0.340          C  
ATOM    859  O   GLY A  55      55.085 -26.420 -27.920  1.00  0.390          O  
ATOM    860  H   GLY A  55      55.752 -27.692 -25.279  1.00  0.410          H  
ATOM    861 1HA  GLY A  55      56.355 -24.781 -25.409  1.00  0.400          H  
ATOM    862 2HA  GLY A  55      57.295 -26.076 -26.123  1.00  0.400          H  
ATOM    863  N   PHE A  56      55.659 -24.254 -27.741  1.00  0.320          N  
ATOM    864  CA  PHE A  56      55.104 -23.829 -29.009  1.00  0.350          C  
ATOM    865  C   PHE A  56      56.205 -23.081 -29.742  1.00  0.370          C  
ATOM    866  O   PHE A  56      56.908 -22.262 -29.141  1.00  0.370          O  
ATOM    867  CB  PHE A  56      53.934 -22.881 -28.746  1.00  0.480          C  
ATOM    868  CG  PHE A  56      52.808 -23.472 -27.932  1.00  0.480          C  
ATOM    869  CD1 PHE A  56      52.904 -23.488 -26.557  1.00  0.480          C  
ATOM    870  CD2 PHE A  56      51.662 -23.971 -28.506  1.00  0.480          C  
ATOM    871  CE1 PHE A  56      51.925 -23.999 -25.783  1.00  0.480          C  
ATOM    872  CE2 PHE A  56      50.653 -24.490 -27.709  1.00  0.480          C  
ATOM    873  CZ  PHE A  56      50.795 -24.505 -26.345  1.00  0.480          C  
ATOM    874  H   PHE A  56      56.085 -23.547 -27.144  1.00  0.380          H  
ATOM    875  HA  PHE A  56      54.792 -24.697 -29.592  1.00  0.420          H  
ATOM    876 1HB  PHE A  56      54.316 -22.028 -28.205  1.00  0.570          H  
ATOM    877 2HB  PHE A  56      53.530 -22.519 -29.688  1.00  0.570          H  
ATOM    878  HD1 PHE A  56      53.802 -23.087 -26.080  1.00  0.570          H  
ATOM    879  HD2 PHE A  56      51.554 -23.954 -29.590  1.00  0.570          H  
ATOM    880  HE1 PHE A  56      52.060 -24.005 -24.716  1.00  0.570          H  
ATOM    881  HE2 PHE A  56      49.745 -24.889 -28.159  1.00  0.570          H  
ATOM    882  HZ  PHE A  56      50.006 -24.916 -25.715  1.00  0.570          H  
ATOM    883  N   HIS A  57      56.323 -23.272 -31.048  1.00  0.410          N  
ATOM    884  CA  HIS A  57      57.376 -22.554 -31.759  1.00  0.430          C  
ATOM    885  C   HIS A  57      56.911 -21.886 -33.038  1.00  0.460          C  
ATOM    886  O   HIS A  57      55.951 -22.320 -33.699  1.00  0.500          O  
ATOM    887  CB  HIS A  57      58.584 -23.479 -32.057  1.00  0.590          C  
ATOM    888  CG  HIS A  57      59.379 -23.939 -30.810  1.00  0.590          C  
ATOM    889  ND1 HIS A  57      58.946 -24.942 -29.966  1.00  0.590          N  
ATOM    890  CD2 HIS A  57      60.574 -23.516 -30.312  1.00  0.590          C  
ATOM    891  CE1 HIS A  57      59.827 -25.092 -28.969  1.00  0.590          C  
ATOM    892  NE2 HIS A  57      60.828 -24.240 -29.156  1.00  0.590          N  
ATOM    893  H   HIS A  57      55.732 -23.934 -31.529  1.00  0.490          H  
ATOM    894  HA  HIS A  57      57.754 -21.753 -31.127  1.00  0.520          H  
ATOM    895 1HB  HIS A  57      58.237 -24.366 -32.584  1.00  0.710          H  
ATOM    896 2HB  HIS A  57      59.276 -22.958 -32.722  1.00  0.710          H  
ATOM    897  HD2 HIS A  57      61.205 -22.736 -30.739  1.00  0.710          H  
ATOM    898  HE1 HIS A  57      59.742 -25.801 -28.142  1.00  0.710          H  
ATOM    899  HE2 HIS A  57      61.666 -24.129 -28.532  1.00  0.710          H  
ATOM    900  N   THR A  58      57.627 -20.816 -33.358  1.00  0.460          N  
ATOM    901  CA  THR A  58      57.493 -20.084 -34.597  1.00  0.490          C  
ATOM    902  C   THR A  58      58.865 -20.039 -35.255  1.00  0.500          C  
ATOM    903  O   THR A  58      59.834 -19.592 -34.634  1.00  0.510          O  
ATOM    904  CB  THR A  58      56.958 -18.669 -34.308  1.00  0.670          C  
ATOM    905  OG1 THR A  58      55.695 -18.783 -33.677  1.00  0.670          O  
ATOM    906  CG2 THR A  58      56.815 -17.888 -35.554  1.00  0.670          C  
ATOM    907  H   THR A  58      58.346 -20.503 -32.698  1.00  0.550          H  
ATOM    908  HA  THR A  58      56.805 -20.608 -35.251  1.00  0.590          H  
ATOM    909  HB  THR A  58      57.643 -18.152 -33.641  1.00  0.810          H  
ATOM    910  HG1 THR A  58      55.819 -19.124 -32.788  1.00  0.810          H  
ATOM    911 1HG2 THR A  58      56.428 -16.896 -35.327  1.00  0.810          H  
ATOM    912 2HG2 THR A  58      57.791 -17.795 -36.017  1.00  0.810          H  
ATOM    913 3HG2 THR A  58      56.132 -18.404 -36.221  1.00  0.810          H  
ATOM    914  N   ILE A  59      58.972 -20.576 -36.470  1.00  0.540          N  
ATOM    915  CA  ILE A  59      60.245 -20.582 -37.188  1.00  0.620          C  
ATOM    916  C   ILE A  59      60.058 -20.981 -38.650  1.00  0.690          C  
ATOM    917  O   ILE A  59      59.304 -21.918 -38.936  1.00  0.680          O  
ATOM    918  CB  ILE A  59      61.275 -21.507 -36.483  1.00  0.840          C  
ATOM    919  CG1 ILE A  59      62.667 -21.310 -37.123  1.00  0.840          C  
ATOM    920  CG2 ILE A  59      60.798 -22.979 -36.536  1.00  0.840          C  
ATOM    921  CD1 ILE A  59      63.800 -21.870 -36.331  1.00  0.840          C  
ATOM    922  H   ILE A  59      58.118 -20.912 -36.925  1.00  0.650          H  
ATOM    923  HA  ILE A  59      60.640 -19.570 -37.176  1.00  0.740          H  
ATOM    924  HB  ILE A  59      61.371 -21.218 -35.444  1.00  1.000          H  
ATOM    925 1HG1 ILE A  59      62.683 -21.785 -38.081  1.00  1.000          H  
ATOM    926 2HG1 ILE A  59      62.840 -20.238 -37.255  1.00  1.000          H  
ATOM    927 1HG2 ILE A  59      61.500 -23.618 -36.016  1.00  1.000          H  
ATOM    928 2HG2 ILE A  59      59.825 -23.054 -36.050  1.00  1.000          H  
ATOM    929 3HG2 ILE A  59      60.712 -23.318 -37.562  1.00  1.000          H  
ATOM    930 1HD1 ILE A  59      64.734 -21.680 -36.858  1.00  1.000          H  
ATOM    931 2HD1 ILE A  59      63.831 -21.392 -35.350  1.00  1.000          H  
ATOM    932 3HD1 ILE A  59      63.663 -22.932 -36.214  1.00  1.000          H  
ATOM    933  N   ASN A  60      60.828 -20.390 -39.562  1.00  0.790          N  
ATOM    934  CA  ASN A  60      60.763 -20.801 -40.965  1.00  0.870          C  
ATOM    935  C   ASN A  60      59.330 -20.734 -41.504  1.00  0.840          C  
ATOM    936  O   ASN A  60      58.844 -19.644 -41.829  1.00  0.840          O  
ATOM    937  CB  ASN A  60      61.388 -22.176 -41.160  1.00  1.190          C  
ATOM    938  CG  ASN A  60      62.854 -22.187 -40.824  1.00  1.190          C  
ATOM    939  OD1 ASN A  60      63.540 -21.161 -40.912  1.00  1.190          O  
ATOM    940  ND2 ASN A  60      63.353 -23.335 -40.441  1.00  1.190          N  
ATOM    941  H   ASN A  60      61.433 -19.625 -39.276  1.00  0.950          H  
ATOM    942  HA  ASN A  60      61.348 -20.092 -41.552  1.00  1.040          H  
ATOM    943 1HB  ASN A  60      60.897 -22.919 -40.537  1.00  1.420          H  
ATOM    944 2HB  ASN A  60      61.267 -22.485 -42.200  1.00  1.420          H  
ATOM    945 1HD2 ASN A  60      64.324 -23.405 -40.206  1.00  1.420          H  
ATOM    946 2HD2 ASN A  60      62.767 -24.142 -40.383  1.00  1.420          H  
ATOM    947  N   HIS A  61      58.696 -21.894 -41.709  1.00  0.840          N  
ATOM    948  CA  HIS A  61      57.346 -21.929 -42.250  1.00  0.810          C  
ATOM    949  C   HIS A  61      56.328 -22.441 -41.226  1.00  0.710          C  
ATOM    950  O   HIS A  61      55.162 -22.643 -41.558  1.00  0.720          O  
ATOM    951  CB  HIS A  61      57.306 -22.801 -43.502  1.00  1.150          C  
ATOM    952  CG  HIS A  61      58.182 -22.291 -44.583  1.00  1.150          C  
ATOM    953  ND1 HIS A  61      57.893 -21.150 -45.305  1.00  1.150          N  
ATOM    954  CD2 HIS A  61      59.355 -22.756 -45.065  1.00  1.150          C  
ATOM    955  CE1 HIS A  61      58.853 -20.941 -46.186  1.00  1.150          C  
ATOM    956  NE2 HIS A  61      59.752 -21.902 -46.062  1.00  1.150          N  
ATOM    957  H   HIS A  61      59.138 -22.758 -41.439  1.00  1.010          H  
ATOM    958  HA  HIS A  61      57.042 -20.923 -42.531  1.00  0.970          H  
ATOM    959 1HB  HIS A  61      57.605 -23.821 -43.252  1.00  1.380          H  
ATOM    960 2HB  HIS A  61      56.292 -22.837 -43.886  1.00  1.380          H  
ATOM    961  HD1 HIS A  61      57.212 -20.455 -45.061  1.00  1.380          H  
ATOM    962  HD2 HIS A  61      59.969 -23.618 -44.807  1.00  1.380          H  
ATOM    963  HE1 HIS A  61      58.810 -20.083 -46.857  1.00  1.380          H  
ATOM    964  N   THR A  62      56.747 -22.584 -39.969  1.00  0.660          N  
ATOM    965  CA  THR A  62      55.882 -23.073 -38.896  1.00  0.580          C  
ATOM    966  C   THR A  62      55.455 -21.912 -38.015  1.00  0.540          C  
ATOM    967  O   THR A  62      56.281 -21.141 -37.523  1.00  0.540          O  
ATOM    968  CB  THR A  62      56.599 -24.133 -38.014  1.00  0.840          C  
ATOM    969  OG1 THR A  62      56.967 -25.258 -38.819  1.00  0.840          O  
ATOM    970  CG2 THR A  62      55.666 -24.624 -36.863  1.00  0.840          C  
ATOM    971  H   THR A  62      57.707 -22.333 -39.735  1.00  0.790          H  
ATOM    972  HA  THR A  62      54.987 -23.522 -39.329  1.00  0.700          H  
ATOM    973  HB  THR A  62      57.502 -23.694 -37.584  1.00  1.010          H  
ATOM    974  HG1 THR A  62      57.645 -24.988 -39.439  1.00  1.010          H  
ATOM    975 1HG2 THR A  62      56.193 -25.366 -36.269  1.00  1.010          H  
ATOM    976 2HG2 THR A  62      55.385 -23.788 -36.219  1.00  1.010          H  
ATOM    977 3HG2 THR A  62      54.766 -25.073 -37.283  1.00  1.010          H  
ATOM    978  N   PHE A  63      54.160 -21.777 -37.801  1.00  0.520          N  
ATOM    979  CA  PHE A  63      53.659 -20.710 -36.949  1.00  0.480          C  
ATOM    980  C   PHE A  63      52.554 -21.262 -36.066  1.00  0.460          C  
ATOM    981  O   PHE A  63      51.403 -21.338 -36.499  1.00  0.540          O  
ATOM    982  CB  PHE A  63      53.124 -19.595 -37.858  1.00  0.690          C  
ATOM    983  CG  PHE A  63      52.737 -18.272 -37.236  1.00  0.690          C  
ATOM    984  CD1 PHE A  63      53.621 -17.191 -37.262  1.00  0.690          C  
ATOM    985  CD2 PHE A  63      51.483 -18.083 -36.669  1.00  0.690          C  
ATOM    986  CE1 PHE A  63      53.260 -15.972 -36.755  1.00  0.690          C  
ATOM    987  CE2 PHE A  63      51.126 -16.857 -36.160  1.00  0.690          C  
ATOM    988  CZ  PHE A  63      52.016 -15.802 -36.218  1.00  0.690          C  
ATOM    989  H   PHE A  63      53.524 -22.429 -38.242  1.00  0.620          H  
ATOM    990  HA  PHE A  63      54.461 -20.334 -36.313  1.00  0.580          H  
ATOM    991 1HB  PHE A  63      53.875 -19.389 -38.614  1.00  0.830          H  
ATOM    992 2HB  PHE A  63      52.252 -19.972 -38.390  1.00  0.830          H  
ATOM    993  HD1 PHE A  63      54.604 -17.311 -37.700  1.00  0.830          H  
ATOM    994  HD2 PHE A  63      50.771 -18.918 -36.640  1.00  0.830          H  
ATOM    995  HE1 PHE A  63      53.962 -15.134 -36.791  1.00  0.830          H  
ATOM    996  HE2 PHE A  63      50.137 -16.710 -35.722  1.00  0.830          H  
ATOM    997  HZ  PHE A  63      51.727 -14.826 -35.832  1.00  0.830          H  
ATOM    998  N   GLY A  64      52.873 -21.683 -34.843  1.00  0.420          N  
ATOM    999  CA  GLY A  64      51.800 -22.240 -34.029  1.00  0.430          C  
ATOM   1000  C   GLY A  64      50.921 -21.127 -33.458  1.00  0.440          C  
ATOM   1001  O   GLY A  64      51.423 -20.141 -32.918  1.00  0.540          O  
ATOM   1002  H   GLY A  64      53.841 -21.663 -34.497  1.00  0.500          H  
ATOM   1003 1HA  GLY A  64      51.197 -22.917 -34.632  1.00  0.520          H  
ATOM   1004 2HA  GLY A  64      52.228 -22.826 -33.216  1.00  0.520          H  
ATOM   1005  N   ASN A  65      49.607 -21.323 -33.509  1.00  0.400          N  
ATOM   1006  CA  ASN A  65      48.645 -20.385 -32.937  1.00  0.410          C  
ATOM   1007  C   ASN A  65      47.303 -21.026 -32.499  1.00  0.390          C  
ATOM   1008  O   ASN A  65      46.253 -20.416 -32.722  1.00  0.410          O  
ATOM   1009  CB  ASN A  65      48.403 -19.268 -33.919  1.00  0.570          C  
ATOM   1010  CG  ASN A  65      47.797 -19.770 -35.168  1.00  0.570          C  
ATOM   1011  OD1 ASN A  65      47.676 -20.990 -35.380  1.00  0.570          O  
ATOM   1012  ND2 ASN A  65      47.407 -18.867 -36.010  1.00  0.570          N  
ATOM   1013  H   ASN A  65      49.258 -22.134 -34.006  1.00  0.480          H  
ATOM   1014  HA  ASN A  65      49.094 -19.948 -32.042  1.00  0.490          H  
ATOM   1015 1HB  ASN A  65      47.741 -18.520 -33.473  1.00  0.680          H  
ATOM   1016 2HB  ASN A  65      49.348 -18.775 -34.152  1.00  0.680          H  
ATOM   1017 1HD2 ASN A  65      46.954 -19.150 -36.867  1.00  0.680          H  
ATOM   1018 2HD2 ASN A  65      47.533 -17.901 -35.797  1.00  0.680          H  
ATOM   1019  N   PRO A  66      47.287 -22.232 -31.901  1.00  0.380          N  
ATOM   1020  CA  PRO A  66      46.095 -22.976 -31.527  1.00  0.390          C  
ATOM   1021  C   PRO A  66      45.344 -22.330 -30.394  1.00  0.380          C  
ATOM   1022  O   PRO A  66      45.922 -21.542 -29.644  1.00  0.370          O  
ATOM   1023  CB  PRO A  66      46.667 -24.299 -31.023  1.00  0.580          C  
ATOM   1024  CG  PRO A  66      48.034 -23.929 -30.500  1.00  0.580          C  
ATOM   1025  CD  PRO A  66      48.541 -22.878 -31.439  1.00  0.580          C  
ATOM   1026  HA  PRO A  66      45.450 -23.115 -32.408  1.00  0.470          H  
ATOM   1027 1HB  PRO A  66      46.010 -24.713 -30.235  1.00  0.700          H  
ATOM   1028 2HB  PRO A  66      46.701 -25.037 -31.837  1.00  0.700          H  
ATOM   1029 1HG  PRO A  66      47.954 -23.563 -29.467  1.00  0.700          H  
ATOM   1030 2HG  PRO A  66      48.657 -24.813 -30.472  1.00  0.700          H  
ATOM   1031 1HD  PRO A  66      49.194 -22.167 -30.905  1.00  0.700          H  
ATOM   1032 2HD  PRO A  66      49.051 -23.418 -32.244  1.00  0.700          H  
ATOM   1033  N   VAL A  67      44.070 -22.670 -30.263  1.00  0.400          N  
ATOM   1034  CA  VAL A  67      43.334 -22.224 -29.099  1.00  0.390          C  
ATOM   1035  C   VAL A  67      43.634 -23.236 -27.997  1.00  0.390          C  
ATOM   1036  O   VAL A  67      43.479 -24.445 -28.181  1.00  0.420          O  
ATOM   1037  CB  VAL A  67      41.834 -22.068 -29.383  1.00  0.550          C  
ATOM   1038  CG1 VAL A  67      41.113 -21.678 -28.115  1.00  0.550          C  
ATOM   1039  CG2 VAL A  67      41.643 -20.984 -30.438  1.00  0.550          C  
ATOM   1040  H   VAL A  67      43.637 -23.289 -30.934  1.00  0.480          H  
ATOM   1041  HA  VAL A  67      43.715 -21.251 -28.785  1.00  0.470          H  
ATOM   1042  HB  VAL A  67      41.425 -23.015 -29.731  1.00  0.660          H  
ATOM   1043 1HG1 VAL A  67      40.050 -21.566 -28.318  1.00  0.660          H  
ATOM   1044 2HG1 VAL A  67      41.256 -22.454 -27.369  1.00  0.660          H  
ATOM   1045 3HG1 VAL A  67      41.517 -20.732 -27.744  1.00  0.660          H  
ATOM   1046 1HG2 VAL A  67      40.582 -20.859 -30.652  1.00  0.660          H  
ATOM   1047 2HG2 VAL A  67      42.052 -20.045 -30.073  1.00  0.660          H  
ATOM   1048 3HG2 VAL A  67      42.162 -21.275 -31.342  1.00  0.660          H  
ATOM   1049  N   ILE A  68      44.111 -22.719 -26.884  1.00  0.370          N  
ATOM   1050  CA  ILE A  68      44.585 -23.470 -25.745  1.00  0.370          C  
ATOM   1051  C   ILE A  68      43.597 -23.329 -24.574  1.00  0.360          C  
ATOM   1052  O   ILE A  68      43.065 -22.247 -24.370  1.00  0.370          O  
ATOM   1053  CB  ILE A  68      45.962 -22.892 -25.354  1.00  0.520          C  
ATOM   1054  CG1 ILE A  68      46.934 -22.991 -26.566  1.00  0.520          C  
ATOM   1055  CG2 ILE A  68      46.534 -23.666 -24.163  1.00  0.520          C  
ATOM   1056  CD1 ILE A  68      48.192 -22.149 -26.432  1.00  0.520          C  
ATOM   1057  H   ILE A  68      44.176 -21.700 -26.845  1.00  0.440          H  
ATOM   1058  HA  ILE A  68      44.717 -24.498 -26.051  1.00  0.440          H  
ATOM   1059  HB  ILE A  68      45.848 -21.841 -25.108  1.00  0.620          H  
ATOM   1060 1HG1 ILE A  68      47.219 -24.028 -26.710  1.00  0.620          H  
ATOM   1061 2HG1 ILE A  68      46.424 -22.653 -27.455  1.00  0.620          H  
ATOM   1062 1HG2 ILE A  68      47.490 -23.267 -23.890  1.00  0.620          H  
ATOM   1063 2HG2 ILE A  68      45.867 -23.582 -23.317  1.00  0.620          H  
ATOM   1064 3HG2 ILE A  68      46.649 -24.714 -24.426  1.00  0.620          H  
ATOM   1065 1HD1 ILE A  68      48.798 -22.264 -27.327  1.00  0.620          H  
ATOM   1066 2HD1 ILE A  68      47.913 -21.100 -26.318  1.00  0.620          H  
ATOM   1067 3HD1 ILE A  68      48.760 -22.462 -25.582  1.00  0.620          H  
ATOM   1068  N   PRO A  69      43.175 -24.408 -23.894  1.00  0.390          N  
ATOM   1069  CA  PRO A  69      42.305 -24.363 -22.720  1.00  0.400          C  
ATOM   1070  C   PRO A  69      42.935 -23.517 -21.631  1.00  0.350          C  
ATOM   1071  O   PRO A  69      44.142 -23.577 -21.450  1.00  0.340          O  
ATOM   1072  CB  PRO A  69      42.244 -25.833 -22.296  1.00  0.600          C  
ATOM   1073  CG  PRO A  69      42.512 -26.613 -23.565  1.00  0.600          C  
ATOM   1074  CD  PRO A  69      43.510 -25.775 -24.342  1.00  0.600          C  
ATOM   1075  HA  PRO A  69      41.314 -23.978 -22.986  1.00  0.480          H  
ATOM   1076 1HB  PRO A  69      42.994 -26.021 -21.514  1.00  0.720          H  
ATOM   1077 2HB  PRO A  69      41.260 -26.054 -21.854  1.00  0.720          H  
ATOM   1078 1HG  PRO A  69      42.905 -27.612 -23.314  1.00  0.720          H  
ATOM   1079 2HG  PRO A  69      41.574 -26.773 -24.119  1.00  0.720          H  
ATOM   1080 1HD  PRO A  69      44.547 -26.038 -24.073  1.00  0.720          H  
ATOM   1081 2HD  PRO A  69      43.291 -25.919 -25.413  1.00  0.720          H  
ATOM   1082  N   PHE A  70      42.128 -22.783 -20.878  1.00  0.360          N  
ATOM   1083  CA  PHE A  70      42.612 -21.939 -19.782  1.00  0.350          C  
ATOM   1084  C   PHE A  70      42.665 -22.722 -18.464  1.00  0.410          C  
ATOM   1085  O   PHE A  70      43.623 -22.571 -17.696  1.00  0.690          O  
ATOM   1086  CB  PHE A  70      41.734 -20.692 -19.638  1.00  0.490          C  
ATOM   1087  CG  PHE A  70      42.272 -19.632 -18.711  1.00  0.490          C  
ATOM   1088  CD1 PHE A  70      43.296 -18.768 -19.116  1.00  0.490          C  
ATOM   1089  CD2 PHE A  70      41.762 -19.483 -17.443  1.00  0.490          C  
ATOM   1090  CE1 PHE A  70      43.772 -17.791 -18.264  1.00  0.490          C  
ATOM   1091  CE2 PHE A  70      42.248 -18.514 -16.600  1.00  0.490          C  
ATOM   1092  CZ  PHE A  70      43.255 -17.664 -17.016  1.00  0.490          C  
ATOM   1093  H   PHE A  70      41.134 -22.780 -21.086  1.00  0.430          H  
ATOM   1094  HA  PHE A  70      43.620 -21.615 -20.002  1.00  0.420          H  
ATOM   1095 1HB  PHE A  70      41.572 -20.244 -20.613  1.00  0.590          H  
ATOM   1096 2HB  PHE A  70      40.757 -20.993 -19.258  1.00  0.590          H  
ATOM   1097  HD1 PHE A  70      43.716 -18.861 -20.110  1.00  0.590          H  
ATOM   1098  HD2 PHE A  70      40.962 -20.153 -17.109  1.00  0.590          H  
ATOM   1099  HE1 PHE A  70      44.562 -17.121 -18.583  1.00  0.590          H  
ATOM   1100  HE2 PHE A  70      41.833 -18.417 -15.598  1.00  0.590          H  
ATOM   1101  HZ  PHE A  70      43.633 -16.895 -16.342  1.00  0.590          H  
ATOM   1102  N   LYS A  71      41.665 -23.613 -18.252  1.00  0.430          N  
ATOM   1103  CA  LYS A  71      41.455 -24.386 -17.005  1.00  0.350          C  
ATOM   1104  C   LYS A  71      41.716 -23.476 -15.813  1.00  0.610          C  
ATOM   1105  O   LYS A  71      41.813 -22.325 -16.110  1.00  1.660          O  
ATOM   1106  CB  LYS A  71      42.399 -25.589 -16.978  1.00  0.520          C  
ATOM   1107  CG  LYS A  71      42.230 -26.538 -18.154  1.00  0.520          C  
ATOM   1108  CD  LYS A  71      43.123 -27.767 -18.020  1.00  0.520          C  
ATOM   1109  CE  LYS A  71      42.973 -28.695 -19.225  1.00  0.520          C  
ATOM   1110  NZ  LYS A  71      43.804 -29.934 -19.097  1.00  0.520          N  
ATOM   1111  H   LYS A  71      40.971 -23.709 -18.979  1.00  0.520          H  
ATOM   1112  HA  LYS A  71      40.420 -24.726 -16.960  1.00  0.420          H  
ATOM   1113 1HB  LYS A  71      43.421 -25.247 -16.972  1.00  0.630          H  
ATOM   1114 2HB  LYS A  71      42.235 -26.156 -16.058  1.00  0.630          H  
ATOM   1115 1HG  LYS A  71      41.189 -26.851 -18.225  1.00  0.630          H  
ATOM   1116 2HG  LYS A  71      42.496 -26.008 -19.069  1.00  0.630          H  
ATOM   1117 1HD  LYS A  71      44.165 -27.447 -17.950  1.00  0.630          H  
ATOM   1118 2HD  LYS A  71      42.864 -28.311 -17.113  1.00  0.630          H  
ATOM   1119 1HE  LYS A  71      41.927 -28.980 -19.327  1.00  0.630          H  
ATOM   1120 2HE  LYS A  71      43.282 -28.157 -20.123  1.00  0.630          H  
ATOM   1121 1HZ  LYS A  71      43.673 -30.513 -19.915  1.00  0.630          H  
ATOM   1122 2HZ  LYS A  71      44.782 -29.691 -19.014  1.00  0.630          H  
ATOM   1123 3HZ  LYS A  71      43.518 -30.447 -18.276  1.00  0.630          H  
ATOM   1124  N   ASP A  72      42.571 -23.880 -14.912  1.00  0.470          N  
ATOM   1125  CA  ASP A  72      42.366 -23.277 -13.595  1.00  0.360          C  
ATOM   1126  C   ASP A  72      43.252 -22.003 -13.471  1.00  0.350          C  
ATOM   1127  O   ASP A  72      43.498 -21.510 -12.376  1.00  0.470          O  
ATOM   1128  CB  ASP A  72      42.739 -24.263 -12.486  1.00  0.550          C  
ATOM   1129  CG  ASP A  72      41.837 -25.501 -12.428  1.00  0.550          C  
ATOM   1130  OD1 ASP A  72      40.691 -25.431 -12.821  1.00  0.550          O  
ATOM   1131  OD2 ASP A  72      42.318 -26.522 -11.976  1.00  0.550          O  
ATOM   1132  H   ASP A  72      43.551 -23.827 -15.155  1.00  0.560          H  
ATOM   1133  HA  ASP A  72      41.321 -22.991 -13.493  1.00  0.430          H  
ATOM   1134 1HB  ASP A  72      43.773 -24.589 -12.628  1.00  0.660          H  
ATOM   1135 2HB  ASP A  72      42.695 -23.754 -11.523  1.00  0.660          H  
ATOM   1136  N   GLY A  73      43.775 -21.501 -14.592  1.00  0.340          N  
ATOM   1137  CA  GLY A  73      44.686 -20.365 -14.619  1.00  0.340          C  
ATOM   1138  C   GLY A  73      45.962 -20.801 -15.309  1.00  0.320          C  
ATOM   1139  O   GLY A  73      46.296 -21.997 -15.351  1.00  0.310          O  
ATOM   1140  H   GLY A  73      43.488 -21.893 -15.499  1.00  0.410          H  
ATOM   1141 1HA  GLY A  73      44.249 -19.539 -15.160  1.00  0.410          H  
ATOM   1142 2HA  GLY A  73      44.890 -20.021 -13.613  1.00  0.410          H  
ATOM   1143  N   ILE A  74      46.695 -19.857 -15.890  1.00  0.330          N  
ATOM   1144  CA  ILE A  74      47.883 -20.292 -16.613  1.00  0.350          C  
ATOM   1145  C   ILE A  74      49.188 -19.579 -16.342  1.00  0.360          C  
ATOM   1146  O   ILE A  74      49.275 -18.392 -16.003  1.00  0.480          O  
ATOM   1147  CB  ILE A  74      47.654 -20.204 -18.139  1.00  0.480          C  
ATOM   1148  CG1 ILE A  74      47.407 -18.715 -18.528  1.00  0.480          C  
ATOM   1149  CG2 ILE A  74      46.508 -21.115 -18.544  1.00  0.480          C  
ATOM   1150  CD1 ILE A  74      47.336 -18.390 -19.982  1.00  0.480          C  
ATOM   1151  H   ILE A  74      46.432 -18.873 -15.788  1.00  0.400          H  
ATOM   1152  HA  ILE A  74      48.058 -21.337 -16.374  1.00  0.420          H  
ATOM   1153  HB  ILE A  74      48.562 -20.536 -18.654  1.00  0.580          H  
ATOM   1154 1HG1 ILE A  74      46.497 -18.401 -18.056  1.00  0.580          H  
ATOM   1155 2HG1 ILE A  74      48.222 -18.125 -18.144  1.00  0.580          H  
ATOM   1156 1HG2 ILE A  74      46.379 -21.078 -19.586  1.00  0.580          H  
ATOM   1157 2HG2 ILE A  74      46.747 -22.131 -18.251  1.00  0.580          H  
ATOM   1158 3HG2 ILE A  74      45.583 -20.811 -18.060  1.00  0.580          H  
ATOM   1159 1HD1 ILE A  74      47.187 -17.319 -20.097  1.00  0.580          H  
ATOM   1160 2HD1 ILE A  74      48.267 -18.678 -20.473  1.00  0.580          H  
ATOM   1161 3HD1 ILE A  74      46.514 -18.908 -20.425  1.00  0.580          H  
ATOM   1162  N   TYR A  75      50.222 -20.320 -16.663  1.00  0.260          N  
ATOM   1163  CA  TYR A  75      51.582 -19.847 -16.673  1.00  0.250          C  
ATOM   1164  C   TYR A  75      52.046 -19.715 -18.098  1.00  0.250          C  
ATOM   1165  O   TYR A  75      51.990 -20.667 -18.877  1.00  0.280          O  
ATOM   1166  CB  TYR A  75      52.499 -20.806 -15.936  1.00  0.350          C  
ATOM   1167  CG  TYR A  75      53.957 -20.482 -16.122  1.00  0.350          C  
ATOM   1168  CD1 TYR A  75      54.546 -19.436 -15.440  1.00  0.350          C  
ATOM   1169  CD2 TYR A  75      54.718 -21.269 -17.003  1.00  0.350          C  
ATOM   1170  CE1 TYR A  75      55.887 -19.174 -15.627  1.00  0.350          C  
ATOM   1171  CE2 TYR A  75      56.053 -21.006 -17.182  1.00  0.350          C  
ATOM   1172  CZ  TYR A  75      56.640 -19.965 -16.493  1.00  0.350          C  
ATOM   1173  OH  TYR A  75      57.976 -19.693 -16.667  1.00  0.350          O  
ATOM   1174  H   TYR A  75      50.023 -21.294 -16.910  1.00  0.310          H  
ATOM   1175  HA  TYR A  75      51.629 -18.861 -16.210  1.00  0.300          H  
ATOM   1176 1HB  TYR A  75      52.273 -20.786 -14.869  1.00  0.420          H  
ATOM   1177 2HB  TYR A  75      52.324 -21.816 -16.291  1.00  0.420          H  
ATOM   1178  HD1 TYR A  75      53.957 -18.821 -14.763  1.00  0.420          H  
ATOM   1179  HD2 TYR A  75      54.247 -22.093 -17.544  1.00  0.420          H  
ATOM   1180  HE1 TYR A  75      56.362 -18.348 -15.095  1.00  0.420          H  
ATOM   1181  HE2 TYR A  75      56.647 -21.616 -17.863  1.00  0.420          H  
ATOM   1182  HH  TYR A  75      58.232 -18.947 -16.079  1.00  0.420          H  
ATOM   1183  N   PHE A  76      52.566 -18.555 -18.416  1.00  0.250          N  
ATOM   1184  CA  PHE A  76      53.094 -18.253 -19.724  1.00  0.280          C  
ATOM   1185  C   PHE A  76      54.526 -17.813 -19.696  1.00  0.340          C  
ATOM   1186  O   PHE A  76      54.937 -17.001 -18.865  1.00  0.450          O  
ATOM   1187  CB  PHE A  76      52.268 -17.163 -20.405  1.00  0.380          C  
ATOM   1188  CG  PHE A  76      53.003 -16.509 -21.567  1.00  0.380          C  
ATOM   1189  CD1 PHE A  76      53.213 -17.118 -22.775  1.00  0.380          C  
ATOM   1190  CD2 PHE A  76      53.493 -15.236 -21.403  1.00  0.380          C  
ATOM   1191  CE1 PHE A  76      53.904 -16.434 -23.778  1.00  0.380          C  
ATOM   1192  CE2 PHE A  76      54.166 -14.575 -22.387  1.00  0.380          C  
ATOM   1193  CZ  PHE A  76      54.366 -15.173 -23.572  1.00  0.380          C  
ATOM   1194  H   PHE A  76      52.574 -17.821 -17.707  1.00  0.300          H  
ATOM   1195  HA  PHE A  76      53.037 -19.156 -20.331  1.00  0.340          H  
ATOM   1196 1HB  PHE A  76      51.340 -17.593 -20.783  1.00  0.460          H  
ATOM   1197 2HB  PHE A  76      52.006 -16.401 -19.677  1.00  0.460          H  
ATOM   1198  HD1 PHE A  76      52.843 -18.136 -22.944  1.00  0.460          H  
ATOM   1199  HD2 PHE A  76      53.341 -14.762 -20.475  1.00  0.460          H  
ATOM   1200  HE1 PHE A  76      54.066 -16.898 -24.735  1.00  0.460          H  
ATOM   1201  HE2 PHE A  76      54.539 -13.566 -22.220  1.00  0.460          H  
ATOM   1202  HZ  PHE A  76      54.898 -14.650 -24.361  1.00  0.460          H  
ATOM   1203  N   ALA A  77      55.291 -18.300 -20.649  1.00  0.290          N  
ATOM   1204  CA  ALA A  77      56.641 -17.809 -20.764  1.00  0.310          C  
ATOM   1205  C   ALA A  77      57.060 -17.787 -22.206  1.00  0.300          C  
ATOM   1206  O   ALA A  77      56.614 -18.600 -23.011  1.00  0.300          O  
ATOM   1207  CB  ALA A  77      57.593 -18.654 -19.942  1.00  0.430          C  
ATOM   1208  H   ALA A  77      54.912 -19.018 -21.274  1.00  0.350          H  
ATOM   1209  HA  ALA A  77      56.657 -16.790 -20.401  1.00  0.370          H  
ATOM   1210 1HB  ALA A  77      58.587 -18.246 -20.026  1.00  0.510          H  
ATOM   1211 2HB  ALA A  77      57.278 -18.623 -18.910  1.00  0.510          H  
ATOM   1212 3HB  ALA A  77      57.587 -19.677 -20.295  1.00  0.510          H  
ATOM   1213  N   ALA A  78      57.962 -16.890 -22.543  1.00  0.330          N  
ATOM   1214  CA  ALA A  78      58.457 -16.891 -23.906  1.00  0.340          C  
ATOM   1215  C   ALA A  78      59.869 -16.409 -24.015  1.00  0.370          C  
ATOM   1216  O   ALA A  78      60.322 -15.520 -23.289  1.00  0.390          O  
ATOM   1217  CB  ALA A  78      57.571 -16.040 -24.796  1.00  0.470          C  
ATOM   1218  H   ALA A  78      58.273 -16.214 -21.838  1.00  0.400          H  
ATOM   1219  HA  ALA A  78      58.453 -17.911 -24.261  1.00  0.410          H  
ATOM   1220 1HB  ALA A  78      57.943 -16.083 -25.825  1.00  0.570          H  
ATOM   1221 2HB  ALA A  78      56.575 -16.426 -24.763  1.00  0.570          H  
ATOM   1222 3HB  ALA A  78      57.582 -15.011 -24.449  1.00  0.570          H  
ATOM   1223  N   THR A  79      60.559 -16.985 -24.983  1.00  0.390          N  
ATOM   1224  CA  THR A  79      61.920 -16.620 -25.284  1.00  0.420          C  
ATOM   1225  C   THR A  79      61.850 -15.796 -26.545  1.00  0.470          C  
ATOM   1226  O   THR A  79      61.243 -16.195 -27.560  1.00  0.490          O  
ATOM   1227  CB  THR A  79      62.811 -17.857 -25.463  1.00  0.580          C  
ATOM   1228  OG1 THR A  79      62.299 -18.642 -26.524  1.00  0.580          O  
ATOM   1229  CG2 THR A  79      62.817 -18.689 -24.180  1.00  0.580          C  
ATOM   1230  H   THR A  79      60.091 -17.685 -25.564  1.00  0.470          H  
ATOM   1231  HA  THR A  79      62.327 -16.002 -24.486  1.00  0.500          H  
ATOM   1232  HB  THR A  79      63.813 -17.558 -25.685  1.00  0.690          H  
ATOM   1233  HG1 THR A  79      62.434 -18.168 -27.365  1.00  0.690          H  
ATOM   1234 1HG2 THR A  79      63.446 -19.574 -24.316  1.00  0.690          H  
ATOM   1235 2HG2 THR A  79      63.206 -18.089 -23.366  1.00  0.690          H  
ATOM   1236 3HG2 THR A  79      61.812 -18.993 -23.944  1.00  0.690          H  
ATOM   1237  N   GLU A  80      62.522 -14.660 -26.484  1.00  0.500          N  
ATOM   1238  CA  GLU A  80      62.440 -13.681 -27.530  1.00  0.530          C  
ATOM   1239  C   GLU A  80      63.754 -12.969 -27.858  1.00  0.540          C  
ATOM   1240  O   GLU A  80      64.714 -12.954 -27.064  1.00  0.530          O  
ATOM   1241  CB  GLU A  80      61.383 -12.677 -27.042  1.00  0.730          C  
ATOM   1242  CG  GLU A  80      60.992 -11.625 -27.977  1.00  0.730          C  
ATOM   1243  CD  GLU A  80      60.424 -12.192 -29.184  1.00  0.730          C  
ATOM   1244  OE1 GLU A  80      59.221 -12.310 -29.256  1.00  0.730          O  
ATOM   1245  OE2 GLU A  80      61.197 -12.485 -30.086  1.00  0.730          O  
ATOM   1246  H   GLU A  80      62.987 -14.418 -25.607  1.00  0.600          H  
ATOM   1247  HA  GLU A  80      62.091 -14.183 -28.435  1.00  0.640          H  
ATOM   1248 1HB  GLU A  80      60.479 -13.222 -26.764  1.00  0.880          H  
ATOM   1249 2HB  GLU A  80      61.751 -12.190 -26.137  1.00  0.880          H  
ATOM   1250 1HG  GLU A  80      60.229 -11.013 -27.495  1.00  0.880          H  
ATOM   1251 2HG  GLU A  80      61.825 -10.971 -28.206  1.00  0.880          H  
ATOM   1252  N   LYS A  81      63.822 -12.454 -29.089  1.00  0.560          N  
ATOM   1253  CA  LYS A  81      64.943 -11.647 -29.527  1.00  0.560          C  
ATOM   1254  C   LYS A  81      64.466 -10.542 -30.467  1.00  0.560          C  
ATOM   1255  O   LYS A  81      65.185  -9.575 -30.709  1.00  0.580          O  
ATOM   1256  CB  LYS A  81      66.008 -12.560 -30.131  1.00  0.780          C  
ATOM   1257  CG  LYS A  81      65.606 -13.276 -31.397  1.00  0.780          C  
ATOM   1258  CD  LYS A  81      66.623 -14.340 -31.770  1.00  0.780          C  
ATOM   1259  CE  LYS A  81      66.256 -15.030 -33.070  1.00  0.780          C  
ATOM   1260  NZ  LYS A  81      67.139 -16.198 -33.335  1.00  0.780          N  
ATOM   1261  H   LYS A  81      62.994 -12.535 -29.696  1.00  0.670          H  
ATOM   1262  HA  LYS A  81      65.379 -11.160 -28.654  1.00  0.670          H  
ATOM   1263 1HB  LYS A  81      66.894 -11.967 -30.368  1.00  0.940          H  
ATOM   1264 2HB  LYS A  81      66.307 -13.284 -29.410  1.00  0.940          H  
ATOM   1265 1HG  LYS A  81      64.625 -13.735 -31.275  1.00  0.940          H  
ATOM   1266 2HG  LYS A  81      65.564 -12.558 -32.209  1.00  0.940          H  
ATOM   1267 1HD  LYS A  81      67.613 -13.880 -31.886  1.00  0.940          H  
ATOM   1268 2HD  LYS A  81      66.689 -15.088 -30.981  1.00  0.940          H  
ATOM   1269 1HE  LYS A  81      65.217 -15.358 -33.039  1.00  0.940          H  
ATOM   1270 2HE  LYS A  81      66.376 -14.311 -33.880  1.00  0.940          H  
ATOM   1271 1HZ  LYS A  81      66.910 -16.628 -34.214  1.00  0.940          H  
ATOM   1272 2HZ  LYS A  81      68.120 -15.905 -33.348  1.00  0.940          H  
ATOM   1273 3HZ  LYS A  81      67.032 -16.867 -32.595  1.00  0.940          H  
ATOM   1274  N   SER A  82      63.244 -10.710 -31.008  1.00  0.560          N  
ATOM   1275  CA  SER A  82      62.707  -9.812 -32.050  1.00  0.560          C  
ATOM   1276  C   SER A  82      61.261  -9.347 -31.813  1.00  0.560          C  
ATOM   1277  O   SER A  82      60.556  -9.020 -32.767  1.00  0.570          O  
ATOM   1278  CB  SER A  82      62.756 -10.503 -33.408  1.00  0.780          C  
ATOM   1279  OG  SER A  82      64.076 -10.835 -33.784  1.00  0.780          O  
ATOM   1280  H   SER A  82      62.660 -11.505 -30.716  1.00  0.670          H  
ATOM   1281  HA  SER A  82      63.339  -8.921 -32.090  1.00  0.670          H  
ATOM   1282 1HB  SER A  82      62.153 -11.407 -33.374  1.00  0.940          H  
ATOM   1283 2HB  SER A  82      62.313  -9.848 -34.156  1.00  0.940          H  
ATOM   1284  HG  SER A  82      64.307 -11.594 -33.241  1.00  0.940          H  
ATOM   1285  N   ASN A  83      60.788  -9.391 -30.568  1.00  0.550          N  
ATOM   1286  CA  ASN A  83      59.419  -8.976 -30.235  1.00  0.570          C  
ATOM   1287  C   ASN A  83      58.319  -9.601 -31.121  1.00  0.550          C  
ATOM   1288  O   ASN A  83      57.499  -8.883 -31.691  1.00  0.570          O  
ATOM   1289  CB  ASN A  83      59.358  -7.466 -30.211  1.00  0.790          C  
ATOM   1290  CG  ASN A  83      60.194  -6.921 -29.076  1.00  0.790          C  
ATOM   1291  OD1 ASN A  83      59.985  -7.308 -27.918  1.00  0.790          O  
ATOM   1292  ND2 ASN A  83      61.145  -6.078 -29.364  1.00  0.790          N  
ATOM   1293  H   ASN A  83      61.429  -9.628 -29.826  1.00  0.660          H  
ATOM   1294  HA  ASN A  83      59.212  -9.320 -29.220  1.00  0.680          H  
ATOM   1295 1HB  ASN A  83      59.713  -7.048 -31.157  1.00  0.950          H  
ATOM   1296 2HB  ASN A  83      58.327  -7.154 -30.069  1.00  0.950          H  
ATOM   1297 1HD2 ASN A  83      61.725  -5.719 -28.637  1.00  0.950          H  
ATOM   1298 2HD2 ASN A  83      61.313  -5.793 -30.325  1.00  0.950          H  
ATOM   1299  N   VAL A  84      58.337 -10.922 -31.291  1.00  0.530          N  
ATOM   1300  CA  VAL A  84      57.381 -11.630 -32.121  1.00  0.530          C  
ATOM   1301  C   VAL A  84      56.083 -11.855 -31.355  1.00  0.490          C  
ATOM   1302  O   VAL A  84      54.992 -11.712 -31.908  1.00  0.510          O  
ATOM   1303  CB  VAL A  84      57.943 -12.985 -32.561  1.00  0.740          C  
ATOM   1304  CG1 VAL A  84      56.879 -13.772 -33.383  1.00  0.740          C  
ATOM   1305  CG2 VAL A  84      59.243 -12.771 -33.336  1.00  0.740          C  
ATOM   1306  H   VAL A  84      59.017 -11.464 -30.771  1.00  0.640          H  
ATOM   1307  HA  VAL A  84      57.184 -11.026 -33.002  1.00  0.640          H  
ATOM   1308  HB  VAL A  84      58.154 -13.566 -31.675  1.00  0.890          H  
ATOM   1309 1HG1 VAL A  84      57.285 -14.744 -33.666  1.00  0.890          H  
ATOM   1310 2HG1 VAL A  84      55.990 -13.925 -32.793  1.00  0.890          H  
ATOM   1311 3HG1 VAL A  84      56.616 -13.217 -34.287  1.00  0.890          H  
ATOM   1312 1HG2 VAL A  84      59.665 -13.734 -33.628  1.00  0.890          H  
ATOM   1313 2HG2 VAL A  84      59.060 -12.189 -34.207  1.00  0.890          H  
ATOM   1314 3HG2 VAL A  84      59.955 -12.247 -32.700  1.00  0.890          H  
ATOM   1315  N   VAL A  85      56.191 -12.307 -30.103  1.00  0.460          N  
ATOM   1316  CA  VAL A  85      54.959 -12.572 -29.343  1.00  0.430          C  
ATOM   1317  C   VAL A  85      54.485 -11.227 -28.765  1.00  0.440          C  
ATOM   1318  O   VAL A  85      55.224 -10.585 -28.012  1.00  0.480          O  
ATOM   1319  CB  VAL A  85      55.202 -13.638 -28.227  1.00  0.610          C  
ATOM   1320  CG1 VAL A  85      53.909 -13.868 -27.419  1.00  0.610          C  
ATOM   1321  CG2 VAL A  85      55.708 -14.964 -28.852  1.00  0.610          C  
ATOM   1322  H   VAL A  85      57.139 -12.404 -29.702  1.00  0.550          H  
ATOM   1323  HA  VAL A  85      54.188 -12.944 -30.012  1.00  0.520          H  
ATOM   1324  HB  VAL A  85      55.949 -13.271 -27.546  1.00  0.740          H  
ATOM   1325 1HG1 VAL A  85      54.091 -14.602 -26.639  1.00  0.740          H  
ATOM   1326 2HG1 VAL A  85      53.579 -12.933 -26.961  1.00  0.740          H  
ATOM   1327 3HG1 VAL A  85      53.126 -14.240 -28.086  1.00  0.740          H  
ATOM   1328 1HG2 VAL A  85      55.894 -15.695 -28.062  1.00  0.740          H  
ATOM   1329 2HG2 VAL A  85      54.969 -15.353 -29.523  1.00  0.740          H  
ATOM   1330 3HG2 VAL A  85      56.634 -14.782 -29.398  1.00  0.740          H  
ATOM   1331  N   ARG A  86      53.259 -10.803 -29.116  1.00  0.440          N  
ATOM   1332  CA  ARG A  86      52.754  -9.489 -28.702  1.00  0.470          C  
ATOM   1333  C   ARG A  86      51.543  -9.472 -27.801  1.00  0.430          C  
ATOM   1334  O   ARG A  86      51.261  -8.458 -27.157  1.00  0.730          O  
ATOM   1335  CB  ARG A  86      52.400  -8.668 -29.900  1.00  0.650          C  
ATOM   1336  CG  ARG A  86      53.505  -8.370 -30.815  1.00  0.650          C  
ATOM   1337  CD  ARG A  86      54.581  -7.555 -30.180  1.00  0.650          C  
ATOM   1338  NE  ARG A  86      55.471  -7.144 -31.178  1.00  0.650          N  
ATOM   1339  CZ  ARG A  86      55.258  -6.094 -31.952  1.00  0.650          C  
ATOM   1340  NH1 ARG A  86      54.190  -5.316 -31.773  1.00  0.650          N  
ATOM   1341  NH2 ARG A  86      56.090  -5.812 -32.935  1.00  0.650          N  
ATOM   1342  H   ARG A  86      52.675 -11.395 -29.714  1.00  0.530          H  
ATOM   1343  HA  ARG A  86      53.549  -8.989 -28.158  1.00  0.560          H  
ATOM   1344 1HB  ARG A  86      51.661  -9.216 -30.472  1.00  0.780          H  
ATOM   1345 2HB  ARG A  86      51.950  -7.724 -29.589  1.00  0.780          H  
ATOM   1346 1HG  ARG A  86      53.956  -9.303 -31.144  1.00  0.780          H  
ATOM   1347 2HG  ARG A  86      53.120  -7.841 -31.681  1.00  0.780          H  
ATOM   1348 1HD  ARG A  86      54.184  -6.687 -29.660  1.00  0.780          H  
ATOM   1349 2HD  ARG A  86      55.150  -8.169 -29.484  1.00  0.780          H  
ATOM   1350  HE  ARG A  86      56.293  -7.725 -31.362  1.00  0.780          H  
ATOM   1351 1HH1 ARG A  86      53.497  -5.477 -31.021  1.00  0.780          H  
ATOM   1352 2HH1 ARG A  86      54.066  -4.549 -32.422  1.00  0.780          H  
ATOM   1353 1HH2 ARG A  86      56.906  -6.388 -33.120  1.00  0.780          H  
ATOM   1354 2HH2 ARG A  86      55.854  -5.017 -33.523  1.00  0.780          H  
ATOM   1355  N   GLY A  87      50.789 -10.542 -27.756  1.00  0.450          N  
ATOM   1356  CA  GLY A  87      49.605 -10.459 -26.918  1.00  0.400          C  
ATOM   1357  C   GLY A  87      48.798 -11.721 -26.822  1.00  0.410          C  
ATOM   1358  O   GLY A  87      49.213 -12.783 -27.288  1.00  0.410          O  
ATOM   1359  H   GLY A  87      51.006 -11.349 -28.339  1.00  0.540          H  
ATOM   1360 1HA  GLY A  87      49.891 -10.141 -25.915  1.00  0.480          H  
ATOM   1361 2HA  GLY A  87      48.967  -9.680 -27.309  1.00  0.480          H  
ATOM   1362  N   TRP A  88      47.679 -11.607 -26.121  1.00  0.420          N  
ATOM   1363  CA  TRP A  88      46.782 -12.730 -25.887  1.00  0.440          C  
ATOM   1364  C   TRP A  88      45.296 -12.412 -26.052  1.00  0.440          C  
ATOM   1365  O   TRP A  88      44.823 -11.307 -25.758  1.00  0.450          O  
ATOM   1366  CB  TRP A  88      47.047 -13.326 -24.497  1.00  0.610          C  
ATOM   1367  CG  TRP A  88      48.394 -13.969 -24.401  1.00  0.610          C  
ATOM   1368  CD1 TRP A  88      49.585 -13.408 -24.047  1.00  0.610          C  
ATOM   1369  CD2 TRP A  88      48.683 -15.331 -24.728  1.00  0.610          C  
ATOM   1370  NE1 TRP A  88      50.580 -14.334 -24.157  1.00  0.610          N  
ATOM   1371  CE2 TRP A  88      50.033 -15.516 -24.580  1.00  0.610          C  
ATOM   1372  CE3 TRP A  88      47.925 -16.371 -25.145  1.00  0.610          C  
ATOM   1373  CZ2 TRP A  88      50.623 -16.729 -24.854  1.00  0.610          C  
ATOM   1374  CZ3 TRP A  88      48.537 -17.588 -25.410  1.00  0.610          C  
ATOM   1375  CH2 TRP A  88      49.839 -17.751 -25.257  1.00  0.610          C  
ATOM   1376  H   TRP A  88      47.451 -10.670 -25.777  1.00  0.500          H  
ATOM   1377  HA  TRP A  88      47.028 -13.500 -26.617  1.00  0.530          H  
ATOM   1378 1HB  TRP A  88      46.990 -12.541 -23.751  1.00  0.730          H  
ATOM   1379 2HB  TRP A  88      46.284 -14.072 -24.270  1.00  0.730          H  
ATOM   1380  HD1 TRP A  88      49.723 -12.372 -23.746  1.00  0.730          H  
ATOM   1381  HE1 TRP A  88      51.562 -14.166 -23.966  1.00  0.730          H  
ATOM   1382  HE3 TRP A  88      46.858 -16.239 -25.276  1.00  0.730          H  
ATOM   1383  HZ2 TRP A  88      51.640 -16.892 -24.780  1.00  0.730          H  
ATOM   1384  HZ3 TRP A  88      47.928 -18.413 -25.762  1.00  0.730          H  
ATOM   1385  HH2 TRP A  88      50.283 -18.713 -25.478  1.00  0.730          H  
ATOM   1386  N   VAL A  89      44.547 -13.424 -26.467  1.00  0.460          N  
ATOM   1387  CA  VAL A  89      43.099 -13.332 -26.558  1.00  0.490          C  
ATOM   1388  C   VAL A  89      42.502 -14.319 -25.578  1.00  0.460          C  
ATOM   1389  O   VAL A  89      42.831 -15.502 -25.626  1.00  0.420          O  
ATOM   1390  CB  VAL A  89      42.585 -13.724 -27.956  1.00  0.670          C  
ATOM   1391  CG1 VAL A  89      41.052 -13.577 -27.995  1.00  0.670          C  
ATOM   1392  CG2 VAL A  89      43.279 -12.920 -29.009  1.00  0.670          C  
ATOM   1393  H   VAL A  89      45.020 -14.289 -26.739  1.00  0.550          H  
ATOM   1394  HA  VAL A  89      42.773 -12.324 -26.301  1.00  0.590          H  
ATOM   1395  HB  VAL A  89      42.801 -14.774 -28.131  1.00  0.810          H  
ATOM   1396 1HG1 VAL A  89      40.700 -13.873 -28.960  1.00  0.810          H  
ATOM   1397 2HG1 VAL A  89      40.582 -14.206 -27.243  1.00  0.810          H  
ATOM   1398 3HG1 VAL A  89      40.775 -12.546 -27.813  1.00  0.810          H  
ATOM   1399 1HG2 VAL A  89      42.933 -13.220 -29.979  1.00  0.810          H  
ATOM   1400 2HG2 VAL A  89      43.084 -11.876 -28.860  1.00  0.810          H  
ATOM   1401 3HG2 VAL A  89      44.344 -13.109 -28.938  1.00  0.810          H  
ATOM   1402  N   PHE A  90      41.619 -13.851 -24.704  1.00  0.480          N  
ATOM   1403  CA  PHE A  90      40.979 -14.747 -23.741  1.00  0.470          C  
ATOM   1404  C   PHE A  90      39.449 -14.701 -23.862  1.00  0.500          C  
ATOM   1405  O   PHE A  90      38.851 -13.625 -23.948  1.00  0.510          O  
ATOM   1406  CB  PHE A  90      41.362 -14.353 -22.315  1.00  0.660          C  
ATOM   1407  CG  PHE A  90      42.821 -14.444 -21.948  1.00  0.660          C  
ATOM   1408  CD1 PHE A  90      43.665 -13.345 -22.085  1.00  0.660          C  
ATOM   1409  CD2 PHE A  90      43.352 -15.620 -21.457  1.00  0.660          C  
ATOM   1410  CE1 PHE A  90      44.997 -13.446 -21.742  1.00  0.660          C  
ATOM   1411  CE2 PHE A  90      44.683 -15.716 -21.130  1.00  0.660          C  
ATOM   1412  CZ  PHE A  90      45.506 -14.634 -21.272  1.00  0.660          C  
ATOM   1413  H   PHE A  90      41.410 -12.849 -24.724  1.00  0.580          H  
ATOM   1414  HA  PHE A  90      41.305 -15.770 -23.930  1.00  0.560          H  
ATOM   1415 1HB  PHE A  90      41.039 -13.363 -22.131  1.00  0.790          H  
ATOM   1416 2HB  PHE A  90      40.828 -14.972 -21.660  1.00  0.790          H  
ATOM   1417  HD1 PHE A  90      43.265 -12.400 -22.469  1.00  0.790          H  
ATOM   1418  HD2 PHE A  90      42.703 -16.486 -21.335  1.00  0.790          H  
ATOM   1419  HE1 PHE A  90      45.653 -12.588 -21.849  1.00  0.790          H  
ATOM   1420  HE2 PHE A  90      45.081 -16.653 -20.762  1.00  0.790          H  
ATOM   1421  HZ  PHE A  90      46.564 -14.711 -21.012  1.00  0.790          H  
ATOM   1422  N   GLY A  91      38.790 -15.861 -23.782  1.00  0.520          N  
ATOM   1423  CA  GLY A  91      37.320 -15.892 -23.851  1.00  0.570          C  
ATOM   1424  C   GLY A  91      36.728 -17.309 -23.848  1.00  0.560          C  
ATOM   1425  O   GLY A  91      37.401 -18.291 -23.518  1.00  0.530          O  
ATOM   1426  H   GLY A  91      39.325 -16.736 -23.714  1.00  0.620          H  
ATOM   1427 1HA  GLY A  91      36.909 -15.333 -23.007  1.00  0.680          H  
ATOM   1428 2HA  GLY A  91      36.997 -15.372 -24.750  1.00  0.680          H  
ATOM   1429  N   SER A  92      35.430 -17.432 -24.178  1.00  0.600          N  
ATOM   1430  CA  SER A  92      34.783 -18.754 -24.175  1.00  0.600          C  
ATOM   1431  C   SER A  92      34.369 -19.256 -25.564  1.00  0.610          C  
ATOM   1432  O   SER A  92      34.152 -20.455 -25.755  1.00  0.610          O  
ATOM   1433  CB  SER A  92      33.549 -18.720 -23.299  1.00  0.840          C  
ATOM   1434  OG  SER A  92      32.580 -17.842 -23.818  1.00  0.840          O  
ATOM   1435  H   SER A  92      34.875 -16.619 -24.405  1.00  0.720          H  
ATOM   1436  HA  SER A  92      35.482 -19.472 -23.761  1.00  0.720          H  
ATOM   1437 1HB  SER A  92      33.134 -19.724 -23.220  1.00  1.010          H  
ATOM   1438 2HB  SER A  92      33.827 -18.411 -22.300  1.00  1.010          H  
ATOM   1439  HG  SER A  92      31.931 -17.736 -23.116  1.00  1.010          H  
ATOM   1440  N   THR A  93      34.259 -18.350 -26.538  1.00  0.610          N  
ATOM   1441  CA  THR A  93      33.801 -18.741 -27.873  1.00  0.620          C  
ATOM   1442  C   THR A  93      34.767 -18.394 -28.990  1.00  0.610          C  
ATOM   1443  O   THR A  93      34.710 -18.990 -30.067  1.00  0.630          O  
ATOM   1444  CB  THR A  93      32.513 -18.009 -28.230  1.00  0.860          C  
ATOM   1445  OG1 THR A  93      32.799 -16.592 -28.273  1.00  0.860          O  
ATOM   1446  CG2 THR A  93      31.431 -18.281 -27.222  1.00  0.860          C  
ATOM   1447  H   THR A  93      34.429 -17.383 -26.335  1.00  0.730          H  
ATOM   1448  HA  THR A  93      33.634 -19.817 -27.887  1.00  0.740          H  
ATOM   1449  HB  THR A  93      32.177 -18.338 -29.202  1.00  1.040          H  
ATOM   1450  HG1 THR A  93      32.021 -16.142 -28.640  1.00  1.040          H  
ATOM   1451 1HG2 THR A  93      30.529 -17.741 -27.512  1.00  1.040          H  
ATOM   1452 2HG2 THR A  93      31.225 -19.349 -27.195  1.00  1.040          H  
ATOM   1453 3HG2 THR A  93      31.747 -17.954 -26.243  1.00  1.040          H  
ATOM   1454  N   MET A  94      35.668 -17.448 -28.723  1.00  0.590          N  
ATOM   1455  CA  MET A  94      36.584 -16.901 -29.718  1.00  0.580          C  
ATOM   1456  C   MET A  94      35.859 -16.329 -30.944  1.00  0.620          C  
ATOM   1457  O   MET A  94      36.350 -16.436 -32.071  1.00  0.620          O  
ATOM   1458  CB  MET A  94      37.609 -17.971 -30.122  1.00  0.820          C  
ATOM   1459  CG  MET A  94      38.535 -18.367 -28.994  1.00  0.820          C  
ATOM   1460  SD  MET A  94      39.571 -16.994 -28.477  1.00  0.820          S  
ATOM   1461  CE  MET A  94      40.045 -17.492 -26.877  1.00  0.820          C  
ATOM   1462  H   MET A  94      35.676 -17.050 -27.802  1.00  0.710          H  
ATOM   1463  HA  MET A  94      37.119 -16.072 -29.259  1.00  0.700          H  
ATOM   1464 1HB  MET A  94      37.104 -18.867 -30.465  1.00  0.980          H  
ATOM   1465 2HB  MET A  94      38.209 -17.623 -30.944  1.00  0.980          H  
ATOM   1466 1HG  MET A  94      37.951 -18.710 -28.140  1.00  0.980          H  
ATOM   1467 2HG  MET A  94      39.177 -19.182 -29.319  1.00  0.980          H  
ATOM   1468 1HE  MET A  94      40.673 -16.722 -26.446  1.00  0.980          H  
ATOM   1469 2HE  MET A  94      39.161 -17.624 -26.251  1.00  0.980          H  
ATOM   1470 3HE  MET A  94      40.589 -18.431 -26.937  1.00  0.980          H  
ATOM   1471  N   ASN A  95      34.690 -15.715 -30.717  1.00  0.650          N  
ATOM   1472  CA  ASN A  95      33.904 -15.093 -31.780  1.00  0.690          C  
ATOM   1473  C   ASN A  95      32.955 -14.043 -31.195  1.00  0.720          C  
ATOM   1474  O   ASN A  95      32.963 -13.775 -29.990  1.00  0.720          O  
ATOM   1475  CB  ASN A  95      33.167 -16.143 -32.601  1.00  0.950          C  
ATOM   1476  CG  ASN A  95      32.231 -16.967 -31.800  1.00  0.950          C  
ATOM   1477  OD1 ASN A  95      31.480 -16.447 -30.958  1.00  0.950          O  
ATOM   1478  ND2 ASN A  95      32.241 -18.258 -32.049  1.00  0.950          N  
ATOM   1479  H   ASN A  95      34.313 -15.674 -29.768  1.00  0.780          H  
ATOM   1480  HA  ASN A  95      34.586 -14.563 -32.446  1.00  0.830          H  
ATOM   1481 1HB  ASN A  95      32.613 -15.664 -33.405  1.00  1.140          H  
ATOM   1482 2HB  ASN A  95      33.896 -16.809 -33.064  1.00  1.140          H  
ATOM   1483 1HD2 ASN A  95      31.636 -18.874 -31.546  1.00  1.140          H  
ATOM   1484 2HD2 ASN A  95      32.872 -18.633 -32.733  1.00  1.140          H  
ATOM   1485  N   ASN A  96      32.095 -13.473 -32.027  1.00  0.770          N  
ATOM   1486  CA  ASN A  96      31.247 -12.389 -31.579  1.00  0.810          C  
ATOM   1487  C   ASN A  96      29.959 -12.823 -30.890  1.00  0.810          C  
ATOM   1488  O   ASN A  96      29.083 -11.996 -30.637  1.00  0.830          O  
ATOM   1489  CB  ASN A  96      30.977 -11.484 -32.749  1.00  1.120          C  
ATOM   1490  CG  ASN A  96      30.284 -12.227 -33.822  1.00  1.120          C  
ATOM   1491  OD1 ASN A  96      30.468 -13.456 -33.920  1.00  1.120          O  
ATOM   1492  ND2 ASN A  96      29.509 -11.551 -34.625  1.00  1.120          N  
ATOM   1493  H   ASN A  96      32.050 -13.746 -33.004  1.00  0.920          H  
ATOM   1494  HA  ASN A  96      31.815 -11.812 -30.847  1.00  0.970          H  
ATOM   1495 1HB  ASN A  96      30.366 -10.638 -32.437  1.00  1.340          H  
ATOM   1496 2HB  ASN A  96      31.918 -11.089 -33.126  1.00  1.340          H  
ATOM   1497 1HD2 ASN A  96      29.025 -12.018 -35.364  1.00  1.340          H  
ATOM   1498 2HD2 ASN A  96      29.403 -10.563 -34.507  1.00  1.340          H  
ATOM   1499  N   LYS A  97      29.851 -14.103 -30.531  1.00  0.810          N  
ATOM   1500  CA  LYS A  97      28.683 -14.567 -29.807  1.00  0.820          C  
ATOM   1501  C   LYS A  97      28.880 -14.395 -28.297  1.00  0.790          C  
ATOM   1502  O   LYS A  97      27.955 -14.644 -27.520  1.00  0.800          O  
ATOM   1503  CB  LYS A  97      28.378 -16.023 -30.146  1.00  1.140          C  
ATOM   1504  CG  LYS A  97      27.987 -16.241 -31.609  1.00  1.140          C  
ATOM   1505  CD  LYS A  97      27.718 -17.712 -31.900  1.00  1.140          C  
ATOM   1506  CE  LYS A  97      27.326 -17.932 -33.358  1.00  1.140          C  
ATOM   1507  NZ  LYS A  97      27.098 -19.376 -33.663  1.00  1.140          N  
ATOM   1508  H   LYS A  97      30.576 -14.778 -30.778  1.00  0.970          H  
ATOM   1509  HA  LYS A  97      27.827 -13.960 -30.101  1.00  0.980          H  
ATOM   1510 1HB  LYS A  97      29.233 -16.646 -29.909  1.00  1.370          H  
ATOM   1511 2HB  LYS A  97      27.549 -16.366 -29.529  1.00  1.370          H  
ATOM   1512 1HG  LYS A  97      27.093 -15.658 -31.831  1.00  1.370          H  
ATOM   1513 2HG  LYS A  97      28.796 -15.887 -32.251  1.00  1.370          H  
ATOM   1514 1HD  LYS A  97      28.619 -18.290 -31.686  1.00  1.370          H  
ATOM   1515 2HD  LYS A  97      26.915 -18.070 -31.257  1.00  1.370          H  
ATOM   1516 1HE  LYS A  97      26.412 -17.378 -33.568  1.00  1.370          H  
ATOM   1517 2HE  LYS A  97      28.123 -17.556 -34.001  1.00  1.370          H  
ATOM   1518 1HZ  LYS A  97      26.841 -19.479 -34.636  1.00  1.370          H  
ATOM   1519 2HZ  LYS A  97      27.944 -19.898 -33.483  1.00  1.370          H  
ATOM   1520 3HZ  LYS A  97      26.353 -19.732 -33.081  1.00  1.370          H  
ATOM   1521  N   SER A  98      30.080 -13.971 -27.878  1.00  0.770          N  
ATOM   1522  CA  SER A  98      30.362 -13.786 -26.453  1.00  0.750          C  
ATOM   1523  C   SER A  98      31.490 -12.788 -26.234  1.00  0.730          C  
ATOM   1524  O   SER A  98      32.416 -12.700 -27.038  1.00  0.760          O  
ATOM   1525  CB  SER A  98      30.711 -15.088 -25.785  1.00  1.060          C  
ATOM   1526  OG  SER A  98      30.938 -14.892 -24.421  1.00  1.060          O  
ATOM   1527  H   SER A  98      30.817 -13.787 -28.567  1.00  0.920          H  
ATOM   1528  HA  SER A  98      29.467 -13.385 -25.976  1.00  0.900          H  
ATOM   1529 1HB  SER A  98      29.909 -15.809 -25.930  1.00  1.270          H  
ATOM   1530 2HB  SER A  98      31.607 -15.488 -26.242  1.00  1.270          H  
ATOM   1531  HG  SER A  98      31.202 -15.750 -24.076  1.00  1.270          H  
ATOM   1532  N   GLN A  99      31.405 -12.022 -25.156  1.00  0.720          N  
ATOM   1533  CA  GLN A  99      32.445 -11.053 -24.835  1.00  0.710          C  
ATOM   1534  C   GLN A  99      33.785 -11.731 -24.588  1.00  0.680          C  
ATOM   1535  O   GLN A  99      33.863 -12.716 -23.850  1.00  0.690          O  
ATOM   1536  CB  GLN A  99      32.077 -10.239 -23.596  1.00  1.000          C  
ATOM   1537  CG  GLN A  99      33.035  -9.105 -23.320  1.00  1.000          C  
ATOM   1538  CD  GLN A  99      32.709  -8.343 -22.094  1.00  1.000          C  
ATOM   1539  OE1 GLN A  99      32.264  -8.896 -21.088  1.00  1.000          O  
ATOM   1540  NE2 GLN A  99      32.935  -7.052 -22.146  1.00  1.000          N  
ATOM   1541  H   GLN A  99      30.613 -12.140 -24.542  1.00  0.860          H  
ATOM   1542  HA  GLN A  99      32.560 -10.378 -25.681  1.00  0.850          H  
ATOM   1543 1HB  GLN A  99      31.079  -9.820 -23.721  1.00  1.200          H  
ATOM   1544 2HB  GLN A  99      32.059 -10.891 -22.726  1.00  1.200          H  
ATOM   1545 1HG  GLN A  99      34.037  -9.485 -23.210  1.00  1.200          H  
ATOM   1546 2HG  GLN A  99      32.997  -8.415 -24.161  1.00  1.200          H  
ATOM   1547 1HE2 GLN A  99      32.787  -6.478 -21.328  1.00  1.200          H  
ATOM   1548 2HE2 GLN A  99      33.278  -6.624 -22.989  1.00  1.200          H  
ATOM   1549  N   SER A 100      34.845 -11.157 -25.142  1.00  0.670          N  
ATOM   1550  CA  SER A 100      36.195 -11.667 -24.952  1.00  0.630          C  
ATOM   1551  C   SER A 100      37.151 -10.502 -24.766  1.00  0.620          C  
ATOM   1552  O   SER A 100      36.836  -9.348 -25.088  1.00  0.660          O  
ATOM   1553  CB  SER A 100      36.625 -12.522 -26.137  1.00  0.900          C  
ATOM   1554  OG  SER A 100      36.729 -11.768 -27.308  1.00  0.900          O  
ATOM   1555  H   SER A 100      34.695 -10.358 -25.758  1.00  0.800          H  
ATOM   1556  HA  SER A 100      36.223 -12.281 -24.052  1.00  0.760          H  
ATOM   1557 1HB  SER A 100      37.579 -12.984 -25.929  1.00  1.080          H  
ATOM   1558 2HB  SER A 100      35.898 -13.322 -26.281  1.00  1.080          H  
ATOM   1559  HG  SER A 100      36.983 -12.385 -27.995  1.00  1.080          H  
ATOM   1560  N   VAL A 101      38.326 -10.786 -24.211  1.00  0.570          N  
ATOM   1561  CA  VAL A 101      39.289  -9.717 -23.979  1.00  0.560          C  
ATOM   1562  C   VAL A 101      40.588  -9.915 -24.736  1.00  0.520          C  
ATOM   1563  O   VAL A 101      41.179 -10.999 -24.750  1.00  0.480          O  
ATOM   1564  CB  VAL A 101      39.566  -9.532 -22.452  1.00  0.790          C  
ATOM   1565  CG1 VAL A 101      40.114 -10.815 -21.834  1.00  0.790          C  
ATOM   1566  CG2 VAL A 101      40.545  -8.359 -22.209  1.00  0.790          C  
ATOM   1567  H   VAL A 101      38.536 -11.763 -23.986  1.00  0.680          H  
ATOM   1568  HA  VAL A 101      38.849  -8.797 -24.335  1.00  0.670          H  
ATOM   1569  HB  VAL A 101      38.634  -9.304 -21.966  1.00  0.950          H  
ATOM   1570 1HG1 VAL A 101      40.280 -10.683 -20.778  1.00  0.950          H  
ATOM   1571 2HG1 VAL A 101      39.401 -11.624 -21.987  1.00  0.950          H  
ATOM   1572 3HG1 VAL A 101      41.059 -11.066 -22.300  1.00  0.950          H  
ATOM   1573 1HG2 VAL A 101      40.694  -8.230 -21.141  1.00  0.950          H  
ATOM   1574 2HG2 VAL A 101      41.503  -8.559 -22.676  1.00  0.950          H  
ATOM   1575 3HG2 VAL A 101      40.129  -7.444 -22.623  1.00  0.950          H  
ATOM   1576  N   ILE A 102      41.023  -8.840 -25.375  1.00  0.540          N  
ATOM   1577  CA  ILE A 102      42.267  -8.843 -26.124  1.00  0.520          C  
ATOM   1578  C   ILE A 102      43.289  -7.922 -25.470  1.00  0.520          C  
ATOM   1579  O   ILE A 102      43.022  -6.739 -25.241  1.00  0.540          O  
ATOM   1580  CB  ILE A 102      42.036  -8.441 -27.608  1.00  0.740          C  
ATOM   1581  CG1 ILE A 102      41.064  -9.468 -28.265  1.00  0.740          C  
ATOM   1582  CG2 ILE A 102      43.384  -8.354 -28.368  1.00  0.740          C  
ATOM   1583  CD1 ILE A 102      40.602  -9.132 -29.662  1.00  0.740          C  
ATOM   1584  H   ILE A 102      40.448  -7.993 -25.305  1.00  0.650          H  
ATOM   1585  HA  ILE A 102      42.679  -9.851 -26.113  1.00  0.620          H  
ATOM   1586  HB  ILE A 102      41.542  -7.467 -27.642  1.00  0.880          H  
ATOM   1587 1HG1 ILE A 102      41.538 -10.420 -28.275  1.00  0.880          H  
ATOM   1588 2HG1 ILE A 102      40.173  -9.538 -27.643  1.00  0.880          H  
ATOM   1589 1HG2 ILE A 102      43.228  -8.063 -29.397  1.00  0.880          H  
ATOM   1590 2HG2 ILE A 102      44.021  -7.611 -27.894  1.00  0.880          H  
ATOM   1591 3HG2 ILE A 102      43.873  -9.323 -28.334  1.00  0.880          H  
ATOM   1592 1HD1 ILE A 102      39.917  -9.903 -30.012  1.00  0.880          H  
ATOM   1593 2HD1 ILE A 102      40.093  -8.175 -29.656  1.00  0.880          H  
ATOM   1594 3HD1 ILE A 102      41.435  -9.081 -30.329  1.00  0.880          H  
ATOM   1595  N   ILE A 103      44.456  -8.491 -25.146  1.00  0.490          N  
ATOM   1596  CA  ILE A 103      45.554  -7.757 -24.514  1.00  0.480          C  
ATOM   1597  C   ILE A 103      46.771  -7.683 -25.441  1.00  0.470          C  
ATOM   1598  O   ILE A 103      47.441  -8.696 -25.676  1.00  0.470          O  
ATOM   1599  CB  ILE A 103      45.982  -8.460 -23.188  1.00  0.680          C  
ATOM   1600  CG1 ILE A 103      44.752  -8.527 -22.198  1.00  0.680          C  
ATOM   1601  CG2 ILE A 103      47.225  -7.736 -22.554  1.00  0.680          C  
ATOM   1602  CD1 ILE A 103      44.948  -9.360 -20.942  1.00  0.680          C  
ATOM   1603  H   ILE A 103      44.567  -9.487 -25.365  1.00  0.590          H  
ATOM   1604  HA  ILE A 103      45.227  -6.740 -24.304  1.00  0.580          H  
ATOM   1605  HB  ILE A 103      46.254  -9.492 -23.412  1.00  0.810          H  
ATOM   1606 1HG1 ILE A 103      44.508  -7.545 -21.893  1.00  0.810          H  
ATOM   1607 2HG1 ILE A 103      43.906  -8.944 -22.734  1.00  0.810          H  
ATOM   1608 1HG2 ILE A 103      47.532  -8.247 -21.650  1.00  0.810          H  
ATOM   1609 2HG2 ILE A 103      48.059  -7.747 -23.256  1.00  0.810          H  
ATOM   1610 3HG2 ILE A 103      46.989  -6.713 -22.317  1.00  0.810          H  
ATOM   1611 1HD1 ILE A 103      44.032  -9.328 -20.355  1.00  0.810          H  
ATOM   1612 2HD1 ILE A 103      45.166 -10.386 -21.214  1.00  0.810          H  
ATOM   1613 3HD1 ILE A 103      45.763  -8.962 -20.346  1.00  0.810          H  
ATOM   1614  N   ILE A 104      47.089  -6.492 -25.963  1.00  0.480          N  
ATOM   1615  CA  ILE A 104      48.235  -6.404 -26.881  1.00  0.470          C  
ATOM   1616  C   ILE A 104      49.274  -5.316 -26.675  1.00  0.500          C  
ATOM   1617  O   ILE A 104      48.968  -4.165 -26.366  1.00  0.570          O  
ATOM   1618  CB  ILE A 104      47.773  -6.266 -28.340  1.00  0.660          C  
ATOM   1619  CG1 ILE A 104      46.812  -5.011 -28.490  1.00  0.660          C  
ATOM   1620  CG2 ILE A 104      47.168  -7.547 -28.817  1.00  0.660          C  
ATOM   1621  CD1 ILE A 104      46.442  -4.619 -29.919  1.00  0.660          C  
ATOM   1622  H   ILE A 104      46.511  -5.676 -25.726  1.00  0.580          H  
ATOM   1623  HA  ILE A 104      48.779  -7.342 -26.806  1.00  0.560          H  
ATOM   1624  HB  ILE A 104      48.649  -6.049 -28.935  1.00  0.790          H  
ATOM   1625 1HG1 ILE A 104      45.890  -5.218 -27.943  1.00  0.790          H  
ATOM   1626 2HG1 ILE A 104      47.284  -4.147 -28.048  1.00  0.790          H  
ATOM   1627 1HG2 ILE A 104      46.893  -7.459 -29.837  1.00  0.790          H  
ATOM   1628 2HG2 ILE A 104      47.895  -8.334 -28.719  1.00  0.790          H  
ATOM   1629 3HG2 ILE A 104      46.300  -7.786 -28.230  1.00  0.790          H  
ATOM   1630 1HD1 ILE A 104      45.786  -3.749 -29.885  1.00  0.790          H  
ATOM   1631 2HD1 ILE A 104      47.340  -4.364 -30.475  1.00  0.790          H  
ATOM   1632 3HD1 ILE A 104      45.927  -5.431 -30.410  1.00  0.790          H  
ATOM   1633  N   ASN A 105      50.516  -5.691 -26.981  1.00  0.500          N  
ATOM   1634  CA  ASN A 105      51.674  -4.800 -27.037  1.00  0.600          C  
ATOM   1635  C   ASN A 105      51.787  -4.321 -28.485  1.00  0.700          C  
ATOM   1636  O   ASN A 105      52.161  -5.099 -29.372  1.00  0.790          O  
ATOM   1637  CB  ASN A 105      52.919  -5.519 -26.565  1.00  0.800          C  
ATOM   1638  CG  ASN A 105      54.142  -4.660 -26.511  1.00  0.800          C  
ATOM   1639  OD1 ASN A 105      54.265  -3.625 -27.176  1.00  0.800          O  
ATOM   1640  ND2 ASN A 105      55.080  -5.090 -25.697  1.00  0.800          N  
ATOM   1641  H   ASN A 105      50.673  -6.686 -27.169  1.00  0.600          H  
ATOM   1642  HA  ASN A 105      51.494  -3.924 -26.409  1.00  0.720          H  
ATOM   1643 1HB  ASN A 105      52.736  -5.922 -25.570  1.00  0.960          H  
ATOM   1644 2HB  ASN A 105      53.115  -6.367 -27.225  1.00  0.960          H  
ATOM   1645 1HD2 ASN A 105      55.945  -4.592 -25.596  1.00  0.960          H  
ATOM   1646 2HD2 ASN A 105      54.931  -5.929 -25.174  1.00  0.960          H  
ATOM   1647  N   ASN A 106      51.399  -3.070 -28.732  1.00  0.720          N  
ATOM   1648  CA  ASN A 106      51.257  -2.543 -30.094  1.00  0.880          C  
ATOM   1649  C   ASN A 106      52.416  -1.705 -30.677  1.00  1.140          C  
ATOM   1650  O   ASN A 106      52.342  -1.582 -31.901  1.00  2.150          O  
ATOM   1651  CB  ASN A 106      49.956  -1.770 -30.195  1.00  1.170          C  
ATOM   1652  CG  ASN A 106      49.995  -0.593 -29.340  1.00  1.170          C  
ATOM   1653  OD1 ASN A 106      51.101  -0.299 -28.845  1.00  1.170          O  
ATOM   1654  ND2 ASN A 106      48.876   0.057 -29.128  1.00  1.170          N  
ATOM   1655  H   ASN A 106      51.166  -2.467 -27.931  1.00  0.860          H  
ATOM   1656  HA  ASN A 106      51.154  -3.409 -30.752  1.00  1.060          H  
ATOM   1657 1HB  ASN A 106      49.782  -1.466 -31.227  1.00  1.400          H  
ATOM   1658 2HB  ASN A 106      49.126  -2.407 -29.884  1.00  1.400          H  
ATOM   1659 1HD2 ASN A 106      48.870   0.838 -28.490  1.00  1.400          H  
ATOM   1660 2HD2 ASN A 106      48.026  -0.253 -29.552  1.00  1.400          H  
ATOM   1661  N   SER A 107      53.589  -2.008 -30.138  1.00  0.790          N  
ATOM   1662  CA  SER A 107      54.784  -1.149 -30.253  1.00  0.860          C  
ATOM   1663  C   SER A 107      54.844   0.219 -29.606  1.00  1.030          C  
ATOM   1664  O   SER A 107      55.927   0.812 -29.587  1.00  1.210          O  
ATOM   1665  CB  SER A 107      55.198  -0.977 -31.702  1.00  1.180          C  
ATOM   1666  OG  SER A 107      54.376  -0.070 -32.373  1.00  1.180          O  
ATOM   1667  H   SER A 107      53.877  -2.933 -30.426  1.00  0.950          H  
ATOM   1668  HA  SER A 107      55.566  -1.719 -29.787  1.00  1.030          H  
ATOM   1669 1HB  SER A 107      56.225  -0.628 -31.742  1.00  1.410          H  
ATOM   1670 2HB  SER A 107      55.172  -1.926 -32.189  1.00  1.410          H  
ATOM   1671  HG  SER A 107      53.534  -0.532 -32.486  1.00  1.410          H  
ATOM   1672  N   THR A 108      53.729   0.763 -29.120  1.00  1.050          N  
ATOM   1673  CA  THR A 108      53.787   2.077 -28.500  1.00  1.270          C  
ATOM   1674  C   THR A 108      53.232   2.070 -27.090  1.00  1.210          C  
ATOM   1675  O   THR A 108      53.591   2.927 -26.295  1.00  1.400          O  
ATOM   1676  CB  THR A 108      53.022   3.132 -29.330  1.00  1.690          C  
ATOM   1677  OG1 THR A 108      51.634   2.784 -29.405  1.00  1.690          O  
ATOM   1678  CG2 THR A 108      53.587   3.189 -30.739  1.00  1.690          C  
ATOM   1679  H   THR A 108      52.851   0.265 -29.159  1.00  1.260          H  
ATOM   1680  HA  THR A 108      54.825   2.389 -28.445  1.00  1.520          H  
ATOM   1681  HB  THR A 108      53.123   4.104 -28.851  1.00  2.030          H  
ATOM   1682  HG1 THR A 108      51.128   3.549 -29.696  1.00  2.030          H  
ATOM   1683 1HG2 THR A 108      53.048   3.938 -31.315  1.00  2.030          H  
ATOM   1684 2HG2 THR A 108      54.643   3.454 -30.692  1.00  2.030          H  
ATOM   1685 3HG2 THR A 108      53.478   2.222 -31.219  1.00  2.030          H  
ATOM   1686  N   ASN A 109      52.354   1.124 -26.785  1.00  0.990          N  
ATOM   1687  CA  ASN A 109      51.708   0.973 -25.485  1.00  0.930          C  
ATOM   1688  C   ASN A 109      51.036  -0.411 -25.377  1.00  0.740          C  
ATOM   1689  O   ASN A 109      51.039  -1.208 -26.324  1.00  0.630          O  
ATOM   1690  CB  ASN A 109      50.745   2.133 -25.221  1.00  1.330          C  
ATOM   1691  CG  ASN A 109      49.734   2.330 -26.289  1.00  1.330          C  
ATOM   1692  OD1 ASN A 109      49.094   1.382 -26.727  1.00  1.330          O  
ATOM   1693  ND2 ASN A 109      49.562   3.560 -26.721  1.00  1.330          N  
ATOM   1694  H   ASN A 109      52.074   0.494 -27.520  1.00  1.190          H  
ATOM   1695  HA  ASN A 109      52.464   1.041 -24.716  1.00  1.120          H  
ATOM   1696 1HB  ASN A 109      50.219   1.959 -24.279  1.00  1.590          H  
ATOM   1697 2HB  ASN A 109      51.294   3.054 -25.099  1.00  1.590          H  
ATOM   1698 1HD2 ASN A 109      48.889   3.752 -27.436  1.00  1.590          H  
ATOM   1699 2HD2 ASN A 109      50.104   4.305 -26.330  1.00  1.590          H  
ATOM   1700  N   VAL A 110      50.435  -0.697 -24.231  1.00  0.720          N  
ATOM   1701  CA  VAL A 110      49.641  -1.902 -24.087  1.00  0.640          C  
ATOM   1702  C   VAL A 110      48.175  -1.530 -24.053  1.00  0.570          C  
ATOM   1703  O   VAL A 110      47.738  -0.681 -23.269  1.00  0.560          O  
ATOM   1704  CB  VAL A 110      50.021  -2.735 -22.840  1.00  0.930          C  
ATOM   1705  CG1 VAL A 110      49.070  -3.971 -22.698  1.00  0.930          C  
ATOM   1706  CG2 VAL A 110      51.456  -3.206 -22.996  1.00  0.930          C  
ATOM   1707  H   VAL A 110      50.504  -0.055 -23.453  1.00  0.860          H  
ATOM   1708  HA  VAL A 110      49.813  -2.527 -24.953  1.00  0.770          H  
ATOM   1709  HB  VAL A 110      49.921  -2.133 -21.953  1.00  1.110          H  
ATOM   1710 1HG1 VAL A 110      49.356  -4.550 -21.821  1.00  1.110          H  
ATOM   1711 2HG1 VAL A 110      48.039  -3.640 -22.580  1.00  1.110          H  
ATOM   1712 3HG1 VAL A 110      49.149  -4.599 -23.589  1.00  1.110          H  
ATOM   1713 1HG2 VAL A 110      51.747  -3.792 -22.129  1.00  1.110          H  
ATOM   1714 2HG2 VAL A 110      51.541  -3.814 -23.893  1.00  1.110          H  
ATOM   1715 3HG2 VAL A 110      52.098  -2.353 -23.082  1.00  1.110          H  
ATOM   1716  N   VAL A 111      47.420  -2.157 -24.936  1.00  0.560          N  
ATOM   1717  CA  VAL A 111      45.999  -1.883 -25.061  1.00  0.550          C  
ATOM   1718  C   VAL A 111      45.173  -3.092 -24.682  1.00  0.530          C  
ATOM   1719  O   VAL A 111      45.412  -4.207 -25.157  1.00  0.510          O  
ATOM   1720  CB  VAL A 111      45.649  -1.462 -26.502  1.00  0.770          C  
ATOM   1721  CG1 VAL A 111      44.132  -1.200 -26.641  1.00  0.770          C  
ATOM   1722  CG2 VAL A 111      46.456  -0.244 -26.854  1.00  0.770          C  
ATOM   1723  H   VAL A 111      47.882  -2.844 -25.542  1.00  0.670          H  
ATOM   1724  HA  VAL A 111      45.740  -1.066 -24.388  1.00  0.660          H  
ATOM   1725  HB  VAL A 111      45.902  -2.267 -27.186  1.00  0.930          H  
ATOM   1726 1HG1 VAL A 111      43.908  -0.906 -27.664  1.00  0.930          H  
ATOM   1727 2HG1 VAL A 111      43.572  -2.102 -26.403  1.00  0.930          H  
ATOM   1728 3HG1 VAL A 111      43.832  -0.399 -25.961  1.00  0.930          H  
ATOM   1729 1HG2 VAL A 111      46.239   0.061 -27.871  1.00  0.930          H  
ATOM   1730 2HG2 VAL A 111      46.223   0.562 -26.182  1.00  0.930          H  
ATOM   1731 3HG2 VAL A 111      47.506  -0.493 -26.767  1.00  0.930          H  
ATOM   1732  N   ILE A 112      44.217  -2.872 -23.789  1.00  0.540          N  
ATOM   1733  CA  ILE A 112      43.333  -3.933 -23.354  1.00  0.540          C  
ATOM   1734  C   ILE A 112      41.882  -3.580 -23.649  1.00  0.580          C  
ATOM   1735  O   ILE A 112      41.387  -2.533 -23.225  1.00  0.610          O  
ATOM   1736  CB  ILE A 112      43.506  -4.223 -21.850  1.00  0.760          C  
ATOM   1737  CG1 ILE A 112      44.979  -4.614 -21.588  1.00  0.760          C  
ATOM   1738  CG2 ILE A 112      42.516  -5.331 -21.413  1.00  0.760          C  
ATOM   1739  CD1 ILE A 112      45.375  -4.817 -20.138  1.00  0.760          C  
ATOM   1740  H   ILE A 112      44.119  -1.920 -23.424  1.00  0.650          H  
ATOM   1741  HA  ILE A 112      43.577  -4.836 -23.903  1.00  0.650          H  
ATOM   1742  HB  ILE A 112      43.314  -3.335 -21.294  1.00  0.910          H  
ATOM   1743 1HG1 ILE A 112      45.185  -5.484 -22.149  1.00  0.910          H  
ATOM   1744 2HG1 ILE A 112      45.609  -3.817 -21.967  1.00  0.910          H  
ATOM   1745 1HG2 ILE A 112      42.627  -5.534 -20.362  1.00  0.910          H  
ATOM   1746 2HG2 ILE A 112      41.492  -5.017 -21.596  1.00  0.910          H  
ATOM   1747 3HG2 ILE A 112      42.709  -6.230 -21.980  1.00  0.910          H  
ATOM   1748 1HD1 ILE A 112      46.432  -5.068 -20.092  1.00  0.910          H  
ATOM   1749 2HD1 ILE A 112      45.198  -3.912 -19.566  1.00  0.910          H  
ATOM   1750 3HD1 ILE A 112      44.809  -5.622 -19.709  1.00  0.910          H  
ATOM   1751  N   ARG A 113      41.185  -4.456 -24.372  1.00  0.580          N  
ATOM   1752  CA  ARG A 113      39.775  -4.208 -24.674  1.00  0.630          C  
ATOM   1753  C   ARG A 113      38.888  -5.434 -24.489  1.00  0.630          C  
ATOM   1754  O   ARG A 113      39.246  -6.542 -24.892  1.00  0.650          O  
ATOM   1755  CB  ARG A 113      39.597  -3.717 -26.100  1.00  0.860          C  
ATOM   1756  CG  ARG A 113      40.112  -2.333 -26.408  1.00  0.860          C  
ATOM   1757  CD  ARG A 113      40.015  -2.035 -27.863  1.00  0.860          C  
ATOM   1758  NE  ARG A 113      38.617  -2.005 -28.336  1.00  0.860          N  
ATOM   1759  CZ  ARG A 113      38.236  -1.937 -29.637  1.00  0.860          C  
ATOM   1760  NH1 ARG A 113      39.138  -1.893 -30.594  1.00  0.860          N  
ATOM   1761  NH2 ARG A 113      36.954  -1.906 -29.950  1.00  0.860          N  
ATOM   1762  H   ARG A 113      41.670  -5.294 -24.715  1.00  0.700          H  
ATOM   1763  HA  ARG A 113      39.419  -3.434 -24.002  1.00  0.760          H  
ATOM   1764 1HB  ARG A 113      40.103  -4.402 -26.775  1.00  1.030          H  
ATOM   1765 2HB  ARG A 113      38.535  -3.728 -26.343  1.00  1.030          H  
ATOM   1766 1HG  ARG A 113      39.509  -1.605 -25.866  1.00  1.030          H  
ATOM   1767 2HG  ARG A 113      41.148  -2.242 -26.102  1.00  1.030          H  
ATOM   1768 1HD  ARG A 113      40.462  -1.057 -28.050  1.00  1.030          H  
ATOM   1769 2HD  ARG A 113      40.554  -2.800 -28.420  1.00  1.030          H  
ATOM   1770  HE  ARG A 113      37.886  -2.022 -27.633  1.00  1.030          H  
ATOM   1771 1HH1 ARG A 113      40.121  -1.907 -30.368  1.00  1.030          H  
ATOM   1772 2HH1 ARG A 113      38.848  -1.832 -31.560  1.00  1.030          H  
ATOM   1773 1HH2 ARG A 113      36.251  -1.929 -29.218  1.00  1.030          H  
ATOM   1774 2HH2 ARG A 113      36.665  -1.844 -30.916  1.00  1.030          H  
ATOM   1775  N   ALA A 114      37.704  -5.226 -23.900  1.00  0.630          N  
ATOM   1776  CA  ALA A 114      36.716  -6.299 -23.720  1.00  0.630          C  
ATOM   1777  C   ALA A 114      35.480  -6.000 -24.541  1.00  0.680          C  
ATOM   1778  O   ALA A 114      34.778  -4.998 -24.289  1.00  0.690          O  
ATOM   1779  CB  ALA A 114      36.318  -6.490 -22.286  1.00  0.880          C  
ATOM   1780  H   ALA A 114      37.490  -4.269 -23.591  1.00  0.760          H  
ATOM   1781  HA  ALA A 114      37.158  -7.218 -24.079  1.00  0.760          H  
ATOM   1782 1HB  ALA A 114      35.631  -7.286 -22.244  1.00  1.060          H  
ATOM   1783 2HB  ALA A 114      37.190  -6.714 -21.704  1.00  1.060          H  
ATOM   1784 3HB  ALA A 114      35.834  -5.622 -21.929  1.00  1.060          H  
ATOM   1785  N   CYS A 115      35.207  -6.864 -25.514  1.00  0.730          N  
ATOM   1786  CA  CYS A 115      34.133  -6.609 -26.467  1.00  0.800          C  
ATOM   1787  C   CYS A 115      33.673  -7.886 -27.159  1.00  0.720          C  
ATOM   1788  O   CYS A 115      34.252  -8.954 -26.939  1.00  0.700          O  
ATOM   1789  CB  CYS A 115      34.659  -5.614 -27.504  1.00  1.090          C  
ATOM   1790  SG  CYS A 115      33.450  -4.801 -28.451  1.00  1.090          S  
ATOM   1791  H   CYS A 115      35.794  -7.692 -25.605  1.00  0.880          H  
ATOM   1792  HA  CYS A 115      33.286  -6.176 -25.930  1.00  0.960          H  
ATOM   1793 1HB  CYS A 115      35.279  -4.866 -27.015  1.00  1.310          H  
ATOM   1794 2HB  CYS A 115      35.284  -6.151 -28.199  1.00  1.310          H  
ATOM   1795  N   ASN A 116      32.645  -7.810 -28.010  1.00  0.730          N  
ATOM   1796  CA  ASN A 116      32.262  -8.969 -28.812  1.00  0.720          C  
ATOM   1797  C   ASN A 116      33.056  -8.879 -30.101  1.00  0.720          C  
ATOM   1798  O   ASN A 116      32.692  -8.116 -31.003  1.00  0.740          O  
ATOM   1799  CB  ASN A 116      30.775  -9.007 -29.095  1.00  1.010          C  
ATOM   1800  CG  ASN A 116      29.927  -9.223 -27.871  1.00  1.010          C  
ATOM   1801  OD1 ASN A 116      30.286  -9.936 -26.936  1.00  1.010          O  
ATOM   1802  ND2 ASN A 116      28.782  -8.620 -27.879  1.00  1.010          N  
ATOM   1803  H   ASN A 116      32.122  -6.931 -28.137  1.00  0.880          H  
ATOM   1804  HA  ASN A 116      32.556  -9.890 -28.300  1.00  0.860          H  
ATOM   1805 1HB  ASN A 116      30.473  -8.069 -29.561  1.00  1.210          H  
ATOM   1806 2HB  ASN A 116      30.564  -9.803 -29.804  1.00  1.210          H  
ATOM   1807 1HD2 ASN A 116      28.160  -8.720 -27.105  1.00  1.210          H  
ATOM   1808 2HD2 ASN A 116      28.531  -8.063 -28.668  1.00  1.210          H  
ATOM   1809  N   PHE A 117      34.190  -9.569 -30.164  1.00  0.740          N  
ATOM   1810  CA  PHE A 117      35.085  -9.406 -31.299  1.00  0.720          C  
ATOM   1811  C   PHE A 117      34.895 -10.449 -32.384  1.00  0.730          C  
ATOM   1812  O   PHE A 117      34.851 -11.656 -32.123  1.00  0.730          O  
ATOM   1813  CB  PHE A 117      36.548  -9.500 -30.849  1.00  1.020          C  
ATOM   1814  CG  PHE A 117      37.041  -8.388 -29.968  1.00  1.020          C  
ATOM   1815  CD1 PHE A 117      37.179  -8.561 -28.606  1.00  1.020          C  
ATOM   1816  CD2 PHE A 117      37.382  -7.181 -30.500  1.00  1.020          C  
ATOM   1817  CE1 PHE A 117      37.662  -7.554 -27.816  1.00  1.020          C  
ATOM   1818  CE2 PHE A 117      37.854  -6.157 -29.708  1.00  1.020          C  
ATOM   1819  CZ  PHE A 117      37.998  -6.354 -28.366  1.00  1.020          C  
ATOM   1820  H   PHE A 117      34.437 -10.200 -29.407  1.00  0.890          H  
ATOM   1821  HA  PHE A 117      34.914  -8.423 -31.739  1.00  0.860          H  
ATOM   1822 1HB  PHE A 117      36.693 -10.436 -30.313  1.00  1.220          H  
ATOM   1823 2HB  PHE A 117      37.187  -9.535 -31.731  1.00  1.220          H  
ATOM   1824  HD1 PHE A 117      36.912  -9.509 -28.150  1.00  1.220          H  
ATOM   1825  HD2 PHE A 117      37.278  -7.041 -31.569  1.00  1.220          H  
ATOM   1826  HE1 PHE A 117      37.774  -7.714 -26.742  1.00  1.220          H  
ATOM   1827  HE2 PHE A 117      38.118  -5.201 -30.152  1.00  1.220          H  
ATOM   1828  HZ  PHE A 117      38.368  -5.573 -27.741  1.00  1.220          H  
ATOM   1829  N   GLU A 118      34.935  -9.996 -33.629  1.00  0.740          N  
ATOM   1830  CA  GLU A 118      34.878 -10.893 -34.776  1.00  0.760          C  
ATOM   1831  C   GLU A 118      36.303 -11.329 -35.058  1.00  0.740          C  
ATOM   1832  O   GLU A 118      36.954 -10.894 -36.011  1.00  0.740          O  
ATOM   1833  CB  GLU A 118      34.232 -10.218 -35.991  1.00  1.060          C  
ATOM   1834  CG  GLU A 118      32.775  -9.845 -35.780  1.00  1.060          C  
ATOM   1835  CD  GLU A 118      32.131  -9.146 -36.948  1.00  1.060          C  
ATOM   1836  OE1 GLU A 118      32.793  -8.867 -37.914  1.00  1.060          O  
ATOM   1837  OE2 GLU A 118      30.956  -8.899 -36.868  1.00  1.060          O  
ATOM   1838  H   GLU A 118      34.994  -8.985 -33.774  1.00  0.890          H  
ATOM   1839  HA  GLU A 118      34.289 -11.774 -34.516  1.00  0.910          H  
ATOM   1840 1HB  GLU A 118      34.771  -9.314 -36.229  1.00  1.270          H  
ATOM   1841 2HB  GLU A 118      34.296 -10.877 -36.856  1.00  1.270          H  
ATOM   1842 1HG  GLU A 118      32.224 -10.757 -35.584  1.00  1.270          H  
ATOM   1843 2HG  GLU A 118      32.698  -9.209 -34.896  1.00  1.270          H  
ATOM   1844  N   LEU A 119      36.792 -12.140 -34.138  1.00  0.710          N  
ATOM   1845  CA  LEU A 119      38.162 -12.604 -34.074  1.00  0.690          C  
ATOM   1846  C   LEU A 119      38.554 -13.371 -35.319  1.00  0.680          C  
ATOM   1847  O   LEU A 119      37.802 -14.222 -35.796  1.00  0.710          O  
ATOM   1848  CB  LEU A 119      38.325 -13.478 -32.829  1.00  0.970          C  
ATOM   1849  CG  LEU A 119      39.748 -13.867 -32.424  1.00  0.970          C  
ATOM   1850  CD1 LEU A 119      40.512 -12.618 -31.929  1.00  0.970          C  
ATOM   1851  CD2 LEU A 119      39.663 -14.927 -31.361  1.00  0.970          C  
ATOM   1852  H   LEU A 119      36.137 -12.404 -33.397  1.00  0.850          H  
ATOM   1853  HA  LEU A 119      38.807 -11.737 -34.002  1.00  0.830          H  
ATOM   1854 1HB  LEU A 119      37.867 -12.961 -31.988  1.00  1.170          H  
ATOM   1855 2HB  LEU A 119      37.768 -14.405 -32.997  1.00  1.170          H  
ATOM   1856  HG  LEU A 119      40.287 -14.269 -33.289  1.00  1.170          H  
ATOM   1857 1HD1 LEU A 119      41.510 -12.909 -31.655  1.00  1.170          H  
ATOM   1858 2HD1 LEU A 119      40.576 -11.872 -32.708  1.00  1.170          H  
ATOM   1859 3HD1 LEU A 119      40.003 -12.194 -31.064  1.00  1.170          H  
ATOM   1860 1HD2 LEU A 119      40.666 -15.233 -31.059  1.00  1.170          H  
ATOM   1861 2HD2 LEU A 119      39.120 -14.543 -30.502  1.00  1.170          H  
ATOM   1862 3HD2 LEU A 119      39.134 -15.775 -31.773  1.00  1.170          H  
ATOM   1863  N   CYS A 120      39.721 -13.049 -35.866  1.00  0.650          N  
ATOM   1864  CA  CYS A 120      40.241 -13.701 -37.049  1.00  0.640          C  
ATOM   1865  C   CYS A 120      40.712 -15.118 -36.703  1.00  0.640          C  
ATOM   1866  O   CYS A 120      41.266 -15.348 -35.631  1.00  0.630          O  
ATOM   1867  CB  CYS A 120      41.354 -12.846 -37.631  1.00  0.900          C  
ATOM   1868  SG  CYS A 120      42.041 -13.391 -39.187  1.00  0.900          S  
ATOM   1869  H   CYS A 120      40.309 -12.317 -35.456  1.00  0.780          H  
ATOM   1870  HA  CYS A 120      39.442 -13.769 -37.787  1.00  0.770          H  
ATOM   1871 1HB  CYS A 120      40.983 -11.826 -37.763  1.00  1.080          H  
ATOM   1872 2HB  CYS A 120      42.171 -12.789 -36.910  1.00  1.080          H  
ATOM   1873  N   ASP A 121      40.496 -16.078 -37.611  1.00  0.650          N  
ATOM   1874  CA  ASP A 121      40.937 -17.463 -37.385  1.00  0.670          C  
ATOM   1875  C   ASP A 121      42.436 -17.572 -37.112  1.00  0.670          C  
ATOM   1876  O   ASP A 121      42.869 -18.426 -36.338  1.00  0.720          O  
ATOM   1877  CB  ASP A 121      40.635 -18.339 -38.603  1.00  0.930          C  
ATOM   1878  CG  ASP A 121      39.166 -18.665 -38.815  1.00  0.930          C  
ATOM   1879  OD1 ASP A 121      38.383 -18.492 -37.918  1.00  0.930          O  
ATOM   1880  OD2 ASP A 121      38.842 -19.075 -39.899  1.00  0.930          O  
ATOM   1881  H   ASP A 121      39.999 -15.843 -38.462  1.00  0.780          H  
ATOM   1882  HA  ASP A 121      40.398 -17.854 -36.522  1.00  0.800          H  
ATOM   1883 1HB  ASP A 121      41.016 -17.850 -39.500  1.00  1.120          H  
ATOM   1884 2HB  ASP A 121      41.180 -19.278 -38.500  1.00  1.120          H  
ATOM   1885  N   ASN A 122      43.222 -16.730 -37.768  1.00  0.620          N  
ATOM   1886  CA  ASN A 122      44.667 -16.714 -37.624  1.00  0.600          C  
ATOM   1887  C   ASN A 122      45.142 -15.262 -37.519  1.00  0.570          C  
ATOM   1888  O   ASN A 122      45.619 -14.711 -38.504  1.00  0.550          O  
ATOM   1889  CB  ASN A 122      45.315 -17.446 -38.788  1.00  0.850          C  
ATOM   1890  CG  ASN A 122      44.994 -18.937 -38.779  1.00  0.850          C  
ATOM   1891  OD1 ASN A 122      45.622 -19.699 -38.036  1.00  0.850          O  
ATOM   1892  ND2 ASN A 122      44.050 -19.363 -39.568  1.00  0.850          N  
ATOM   1893  H   ASN A 122      42.801 -16.069 -38.412  1.00  0.740          H  
ATOM   1894  HA  ASN A 122      44.933 -17.259 -36.725  1.00  0.720          H  
ATOM   1895 1HB  ASN A 122      44.964 -17.015 -39.732  1.00  1.020          H  
ATOM   1896 2HB  ASN A 122      46.395 -17.314 -38.748  1.00  1.020          H  
ATOM   1897 1HD2 ASN A 122      43.816 -20.334 -39.586  1.00  1.020          H  
ATOM   1898 2HD2 ASN A 122      43.581 -18.726 -40.190  1.00  1.020          H  
ATOM   1899  N   PRO A 123      45.002 -14.624 -36.341  1.00  0.580          N  
ATOM   1900  CA  PRO A 123      45.262 -13.219 -36.099  1.00  0.590          C  
ATOM   1901  C   PRO A 123      46.748 -12.936 -36.106  1.00  0.570          C  
ATOM   1902  O   PRO A 123      47.528 -13.789 -35.678  1.00  0.560          O  
ATOM   1903  CB  PRO A 123      44.676 -13.020 -34.699  1.00  0.890          C  
ATOM   1904  CG  PRO A 123      44.814 -14.350 -34.032  1.00  0.890          C  
ATOM   1905  CD  PRO A 123      44.650 -15.378 -35.137  1.00  0.890          C  
ATOM   1906  HA  PRO A 123      44.735 -12.627 -36.857  1.00  0.710          H  
ATOM   1907 1HB  PRO A 123      45.227 -12.229 -34.173  1.00  1.060          H  
ATOM   1908 2HB  PRO A 123      43.624 -12.699 -34.776  1.00  1.060          H  
ATOM   1909 1HG  PRO A 123      45.796 -14.422 -33.527  1.00  1.060          H  
ATOM   1910 2HG  PRO A 123      44.046 -14.447 -33.250  1.00  1.060          H  
ATOM   1911 1HD  PRO A 123      45.377 -16.178 -34.945  1.00  1.060          H  
ATOM   1912 2HD  PRO A 123      43.623 -15.742 -35.179  1.00  1.060          H  
ATOM   1913  N   PHE A 124      47.138 -11.736 -36.500  1.00  0.570          N  
ATOM   1914  CA  PHE A 124      48.560 -11.371 -36.416  1.00  0.560          C  
ATOM   1915  C   PHE A 124      48.874  -9.882 -36.536  1.00  0.570          C  
ATOM   1916  O   PHE A 124      48.034  -9.065 -36.921  1.00  0.590          O  
ATOM   1917  CB  PHE A 124      49.382 -12.125 -37.480  1.00  0.790          C  
ATOM   1918  CG  PHE A 124      49.016 -11.843 -38.924  1.00  0.790          C  
ATOM   1919  CD1 PHE A 124      49.684 -10.874 -39.651  1.00  0.790          C  
ATOM   1920  CD2 PHE A 124      48.015 -12.553 -39.556  1.00  0.790          C  
ATOM   1921  CE1 PHE A 124      49.378 -10.633 -40.956  1.00  0.790          C  
ATOM   1922  CE2 PHE A 124      47.696 -12.310 -40.872  1.00  0.790          C  
ATOM   1923  CZ  PHE A 124      48.386 -11.347 -41.577  1.00  0.790          C  
ATOM   1924  H   PHE A 124      46.422 -11.108 -36.875  1.00  0.680          H  
ATOM   1925  HA  PHE A 124      48.921 -11.695 -35.439  1.00  0.670          H  
ATOM   1926 1HB  PHE A 124      50.438 -11.873 -37.353  1.00  0.950          H  
ATOM   1927 2HB  PHE A 124      49.303 -13.197 -37.314  1.00  0.950          H  
ATOM   1928  HD1 PHE A 124      50.467 -10.311 -39.179  1.00  0.950          H  
ATOM   1929  HD2 PHE A 124      47.474 -13.320 -39.000  1.00  0.950          H  
ATOM   1930  HE1 PHE A 124      49.918  -9.877 -41.497  1.00  0.950          H  
ATOM   1931  HE2 PHE A 124      46.897 -12.890 -41.354  1.00  0.950          H  
ATOM   1932  HZ  PHE A 124      48.141 -11.157 -42.620  1.00  0.950          H  
ATOM   1933  N   PHE A 125      50.118  -9.540 -36.214  1.00  0.560          N  
ATOM   1934  CA  PHE A 125      50.623  -8.185 -36.484  1.00  0.590          C  
ATOM   1935  C   PHE A 125      51.503  -8.237 -37.716  1.00  0.630          C  
ATOM   1936  O   PHE A 125      52.222  -9.207 -37.915  1.00  0.750          O  
ATOM   1937  CB  PHE A 125      51.427  -7.597 -35.322  1.00  0.810          C  
ATOM   1938  CG  PHE A 125      50.635  -7.206 -34.129  1.00  0.810          C  
ATOM   1939  CD1 PHE A 125      50.466  -8.060 -33.059  1.00  0.810          C  
ATOM   1940  CD2 PHE A 125      50.061  -5.945 -34.069  1.00  0.810          C  
ATOM   1941  CE1 PHE A 125      49.740  -7.646 -31.956  1.00  0.810          C  
ATOM   1942  CE2 PHE A 125      49.345  -5.550 -32.975  1.00  0.810          C  
ATOM   1943  CZ  PHE A 125      49.192  -6.400 -31.928  1.00  0.810          C  
ATOM   1944  H   PHE A 125      50.715 -10.274 -35.817  1.00  0.670          H  
ATOM   1945  HA  PHE A 125      49.783  -7.521 -36.695  1.00  0.710          H  
ATOM   1946 1HB  PHE A 125      52.175  -8.307 -35.001  1.00  0.980          H  
ATOM   1947 2HB  PHE A 125      51.962  -6.713 -35.675  1.00  0.980          H  
ATOM   1948  HD1 PHE A 125      50.918  -9.055 -33.092  1.00  0.980          H  
ATOM   1949  HD2 PHE A 125      50.185  -5.254 -34.910  1.00  0.980          H  
ATOM   1950  HE1 PHE A 125      49.602  -8.308 -31.104  1.00  0.980          H  
ATOM   1951  HE2 PHE A 125      48.899  -4.553 -32.944  1.00  0.980          H  
ATOM   1952  HZ  PHE A 125      48.634  -6.087 -31.083  1.00  0.980          H  
ATOM   1953  N   ALA A 126      51.444  -7.220 -38.564  1.00  0.590          N  
ATOM   1954  CA  ALA A 126      52.285  -7.219 -39.757  1.00  0.610          C  
ATOM   1955  C   ALA A 126      53.422  -6.222 -39.711  1.00  0.650          C  
ATOM   1956  O   ALA A 126      53.196  -5.004 -39.585  1.00  0.690          O  
ATOM   1957  CB  ALA A 126      51.464  -6.893 -40.961  1.00  0.850          C  
ATOM   1958  H   ALA A 126      50.805  -6.442 -38.386  1.00  0.710          H  
ATOM   1959  HA  ALA A 126      52.717  -8.214 -39.870  1.00  0.730          H  
ATOM   1960 1HB  ALA A 126      52.105  -6.913 -41.830  1.00  1.020          H  
ATOM   1961 2HB  ALA A 126      50.665  -7.611 -41.054  1.00  1.020          H  
ATOM   1962 3HB  ALA A 126      51.075  -5.912 -40.831  1.00  1.020          H  
ATOM   1963  N   VAL A 127      54.627  -6.749 -39.936  1.00  0.650          N  
ATOM   1964  CA  VAL A 127      55.878  -5.999 -40.008  1.00  0.720          C  
ATOM   1965  C   VAL A 127      56.555  -6.125 -41.358  1.00  0.740          C  
ATOM   1966  O   VAL A 127      56.690  -7.226 -41.903  1.00  0.780          O  
ATOM   1967  CB  VAL A 127      56.844  -6.448 -38.896  1.00  0.980          C  
ATOM   1968  CG1 VAL A 127      58.248  -5.798 -39.045  1.00  0.980          C  
ATOM   1969  CG2 VAL A 127      56.292  -5.997 -37.597  1.00  0.980          C  
ATOM   1970  H   VAL A 127      54.688  -7.775 -40.009  1.00  0.780          H  
ATOM   1971  HA  VAL A 127      55.654  -4.949 -39.856  1.00  0.860          H  
ATOM   1972  HB  VAL A 127      56.929  -7.528 -38.917  1.00  1.180          H  
ATOM   1973 1HG1 VAL A 127      58.884  -6.126 -38.224  1.00  1.180          H  
ATOM   1974 2HG1 VAL A 127      58.710  -6.097 -39.985  1.00  1.180          H  
ATOM   1975 3HG1 VAL A 127      58.160  -4.718 -39.017  1.00  1.180          H  
ATOM   1976 1HG2 VAL A 127      56.949  -6.312 -36.795  1.00  1.180          H  
ATOM   1977 2HG2 VAL A 127      56.237  -4.925 -37.619  1.00  1.180          H  
ATOM   1978 3HG2 VAL A 127      55.305  -6.414 -37.443  1.00  1.180          H  
ATOM   1979  N   SER A 128      56.969  -4.984 -41.887  1.00  0.740          N  
ATOM   1980  CA  SER A 128      57.661  -4.928 -43.160  1.00  0.760          C  
ATOM   1981  C   SER A 128      59.150  -5.156 -42.932  1.00  0.780          C  
ATOM   1982  O   SER A 128      59.841  -4.349 -42.284  1.00  0.790          O  
ATOM   1983  CB  SER A 128      57.406  -3.597 -43.836  1.00  1.060          C  
ATOM   1984  OG  SER A 128      58.156  -3.480 -45.012  1.00  1.060          O  
ATOM   1985  H   SER A 128      56.812  -4.126 -41.351  1.00  0.890          H  
ATOM   1986  HA  SER A 128      57.284  -5.726 -43.805  1.00  0.910          H  
ATOM   1987 1HB  SER A 128      56.345  -3.514 -44.072  1.00  1.270          H  
ATOM   1988 2HB  SER A 128      57.644  -2.788 -43.152  1.00  1.270          H  
ATOM   1989  HG  SER A 128      57.942  -2.613 -45.376  1.00  1.270          H  
ATOM   1990  N   LYS A 129      59.643  -6.292 -43.434  1.00  0.810          N  
ATOM   1991  CA  LYS A 129      61.015  -6.709 -43.216  1.00  0.810          C  
ATOM   1992  C   LYS A 129      62.071  -5.689 -43.672  1.00  0.870          C  
ATOM   1993  O   LYS A 129      62.958  -5.376 -42.879  1.00  0.890          O  
ATOM   1994  CB  LYS A 129      61.254  -8.091 -43.843  1.00  1.130          C  
ATOM   1995  CG  LYS A 129      62.658  -8.634 -43.655  1.00  1.130          C  
ATOM   1996  CD  LYS A 129      62.792 -10.037 -44.234  1.00  1.130          C  
ATOM   1997  CE  LYS A 129      64.217 -10.560 -44.071  1.00  1.130          C  
ATOM   1998  NZ  LYS A 129      64.375 -11.944 -44.602  1.00  1.130          N  
ATOM   1999  H   LYS A 129      59.031  -6.899 -43.994  1.00  0.970          H  
ATOM   2000  HA  LYS A 129      61.144  -6.837 -42.140  1.00  0.970          H  
ATOM   2001 1HB  LYS A 129      60.569  -8.805 -43.385  1.00  1.360          H  
ATOM   2002 2HB  LYS A 129      61.027  -8.091 -44.892  1.00  1.360          H  
ATOM   2003 1HG  LYS A 129      63.379  -7.977 -44.143  1.00  1.360          H  
ATOM   2004 2HG  LYS A 129      62.886  -8.666 -42.585  1.00  1.360          H  
ATOM   2005 1HD  LYS A 129      62.103 -10.707 -43.712  1.00  1.360          H  
ATOM   2006 2HD  LYS A 129      62.528 -10.024 -45.292  1.00  1.360          H  
ATOM   2007 1HE  LYS A 129      64.900  -9.898 -44.604  1.00  1.360          H  
ATOM   2008 2HE  LYS A 129      64.477 -10.557 -43.010  1.00  1.360          H  
ATOM   2009 1HZ  LYS A 129      65.330 -12.250 -44.475  1.00  1.360          H  
ATOM   2010 2HZ  LYS A 129      63.752 -12.566 -44.100  1.00  1.360          H  
ATOM   2011 3HZ  LYS A 129      64.147 -11.960 -45.586  1.00  1.360          H  
ATOM   2012  N   PRO A 130      62.024  -5.109 -44.901  1.00  0.920          N  
ATOM   2013  CA  PRO A 130      62.992  -4.133 -45.375  1.00  0.990          C  
ATOM   2014  C   PRO A 130      62.896  -2.777 -44.677  1.00  0.980          C  
ATOM   2015  O   PRO A 130      63.762  -1.927 -44.868  1.00  1.020          O  
ATOM   2016  CB  PRO A 130      62.673  -4.025 -46.873  1.00  1.480          C  
ATOM   2017  CG  PRO A 130      61.226  -4.403 -46.998  1.00  1.480          C  
ATOM   2018  CD  PRO A 130      60.997  -5.462 -45.946  1.00  1.480          C  
ATOM   2019  HA  PRO A 130      63.998  -4.552 -45.234  1.00  1.190          H  
ATOM   2020 1HB  PRO A 130      62.870  -2.998 -47.218  1.00  1.780          H  
ATOM   2021 2HB  PRO A 130      63.340  -4.686 -47.447  1.00  1.780          H  
ATOM   2022 1HG  PRO A 130      60.586  -3.520 -46.845  1.00  1.780          H  
ATOM   2023 2HG  PRO A 130      61.015  -4.772 -48.013  1.00  1.780          H  
ATOM   2024 1HD  PRO A 130      59.975  -5.324 -45.641  1.00  1.780          H  
ATOM   2025 2HD  PRO A 130      61.178  -6.448 -46.372  1.00  1.780          H  
ATOM   2026  N   MET A 131      61.814  -2.534 -43.935  1.00  0.950          N  
ATOM   2027  CA  MET A 131      61.630  -1.246 -43.296  1.00  0.950          C  
ATOM   2028  C   MET A 131      61.929  -1.336 -41.807  1.00  0.920          C  
ATOM   2029  O   MET A 131      62.410  -0.371 -41.212  1.00  0.910          O  
ATOM   2030  CB  MET A 131      60.223  -0.741 -43.522  1.00  1.330          C  
ATOM   2031  CG  MET A 131      59.876  -0.428 -44.958  1.00  1.330          C  
ATOM   2032  SD  MET A 131      58.141   0.074 -45.167  1.00  1.330          S  
ATOM   2033  CE  MET A 131      58.107   1.729 -44.469  1.00  1.330          C  
ATOM   2034  H   MET A 131      61.132  -3.260 -43.737  1.00  1.140          H  
ATOM   2035  HA  MET A 131      62.330  -0.536 -43.731  1.00  1.140          H  
ATOM   2036 1HB  MET A 131      59.533  -1.492 -43.170  1.00  1.600          H  
ATOM   2037 2HB  MET A 131      60.081   0.151 -42.929  1.00  1.600          H  
ATOM   2038 1HG  MET A 131      60.518   0.375 -45.314  1.00  1.600          H  
ATOM   2039 2HG  MET A 131      60.062  -1.307 -45.573  1.00  1.600          H  
ATOM   2040 1HE  MET A 131      57.097   2.133 -44.544  1.00  1.600          H  
ATOM   2041 2HE  MET A 131      58.403   1.702 -43.428  1.00  1.600          H  
ATOM   2042 3HE  MET A 131      58.794   2.371 -45.022  1.00  1.600          H  
ATOM   2043  N   GLY A 132      61.623  -2.489 -41.194  1.00  0.910          N  
ATOM   2044  CA  GLY A 132      61.793  -2.658 -39.758  1.00  0.910          C  
ATOM   2045  C   GLY A 132      60.664  -1.965 -39.021  1.00  0.900          C  
ATOM   2046  O   GLY A 132      60.849  -1.415 -37.934  1.00  0.940          O  
ATOM   2047  H   GLY A 132      61.213  -3.257 -41.723  1.00  1.090          H  
ATOM   2048 1HA  GLY A 132      61.793  -3.722 -39.518  1.00  1.090          H  
ATOM   2049 2HA  GLY A 132      62.753  -2.251 -39.446  1.00  1.090          H  
ATOM   2050  N   THR A 133      59.488  -1.941 -39.639  1.00  0.870          N  
ATOM   2051  CA  THR A 133      58.382  -1.250 -38.980  1.00  0.880          C  
ATOM   2052  C   THR A 133      57.060  -1.965 -39.133  1.00  0.810          C  
ATOM   2053  O   THR A 133      56.852  -2.745 -40.070  1.00  0.780          O  
ATOM   2054  CB  THR A 133      58.215   0.190 -39.482  1.00  1.230          C  
ATOM   2055  OG1 THR A 133      57.301   0.863 -38.617  1.00  1.230          O  
ATOM   2056  CG2 THR A 133      57.630   0.195 -40.896  1.00  1.230          C  
ATOM   2057  H   THR A 133      59.401  -2.455 -40.521  1.00  1.040          H  
ATOM   2058  HA  THR A 133      58.600  -1.188 -37.916  1.00  1.060          H  
ATOM   2059  HB  THR A 133      59.182   0.695 -39.471  1.00  1.470          H  
ATOM   2060  HG1 THR A 133      57.305   1.804 -38.816  1.00  1.470          H  
ATOM   2061 1HG2 THR A 133      57.512   1.221 -41.229  1.00  1.470          H  
ATOM   2062 2HG2 THR A 133      58.292  -0.325 -41.551  1.00  1.470          H  
ATOM   2063 3HG2 THR A 133      56.658  -0.291 -40.916  1.00  1.470          H  
ATOM   2064  N   GLN A 134      56.157  -1.682 -38.209  1.00  0.820          N  
ATOM   2065  CA  GLN A 134      54.819  -2.238 -38.264  1.00  0.770          C  
ATOM   2066  C   GLN A 134      53.966  -1.456 -39.201  1.00  0.800          C  
ATOM   2067  O   GLN A 134      54.042  -0.228 -39.237  1.00  0.960          O  
ATOM   2068  CB  GLN A 134      54.155  -2.227 -36.911  1.00  1.100          C  
ATOM   2069  CG  GLN A 134      54.763  -3.126 -35.962  1.00  1.100          C  
ATOM   2070  CD  GLN A 134      54.158  -3.051 -34.648  1.00  1.100          C  
ATOM   2071  OE1 GLN A 134      54.668  -3.719 -33.763  1.00  1.100          O  
ATOM   2072  NE2 GLN A 134      53.100  -2.264 -34.465  1.00  1.100          N  
ATOM   2073  H   GLN A 134      56.407  -1.019 -37.483  1.00  0.980          H  
ATOM   2074  HA  GLN A 134      54.867  -3.256 -38.628  1.00  0.920          H  
ATOM   2075 1HB  GLN A 134      54.184  -1.215 -36.507  1.00  1.320          H  
ATOM   2076 2HB  GLN A 134      53.109  -2.514 -37.035  1.00  1.320          H  
ATOM   2077 1HG  GLN A 134      54.591  -4.130 -36.317  1.00  1.320          H  
ATOM   2078 2HG  GLN A 134      55.825  -2.923 -35.886  1.00  1.320          H  
ATOM   2079 1HE2 GLN A 134      52.683  -2.171 -33.540  1.00  1.320          H  
ATOM   2080 2HE2 GLN A 134      52.721  -1.728 -35.215  1.00  1.320          H  
ATOM   2081  N   THR A 135      53.119  -2.156 -39.928  1.00  0.730          N  
ATOM   2082  CA  THR A 135      52.220  -1.464 -40.816  1.00  0.770          C  
ATOM   2083  C   THR A 135      50.759  -1.834 -40.592  1.00  0.760          C  
ATOM   2084  O   THR A 135      49.876  -1.000 -40.819  1.00  0.850          O  
ATOM   2085  CB  THR A 135      52.612  -1.755 -42.279  1.00  1.060          C  
ATOM   2086  OG1 THR A 135      52.480  -3.157 -42.531  1.00  1.060          O  
ATOM   2087  CG2 THR A 135      54.086  -1.346 -42.529  1.00  1.060          C  
ATOM   2088  H   THR A 135      53.115  -3.176 -39.860  1.00  0.880          H  
ATOM   2089  HA  THR A 135      52.316  -0.394 -40.644  1.00  0.920          H  
ATOM   2090  HB  THR A 135      51.949  -1.203 -42.946  1.00  1.270          H  
ATOM   2091  HG1 THR A 135      52.529  -3.310 -43.483  1.00  1.270          H  
ATOM   2092 1HG2 THR A 135      54.349  -1.558 -43.563  1.00  1.270          H  
ATOM   2093 2HG2 THR A 135      54.204  -0.280 -42.334  1.00  1.270          H  
ATOM   2094 3HG2 THR A 135      54.749  -1.908 -41.874  1.00  1.270          H  
ATOM   2095  N   HIS A 136      50.479  -3.044 -40.094  1.00  0.690          N  
ATOM   2096  CA  HIS A 136      49.071  -3.434 -39.996  1.00  0.690          C  
ATOM   2097  C   HIS A 136      48.733  -4.312 -38.786  1.00  0.650          C  
ATOM   2098  O   HIS A 136      49.574  -5.077 -38.304  1.00  0.650          O  
ATOM   2099  CB  HIS A 136      48.669  -4.171 -41.261  1.00  0.970          C  
ATOM   2100  CG  HIS A 136      48.955  -3.442 -42.528  1.00  0.970          C  
ATOM   2101  ND1 HIS A 136      48.328  -2.264 -42.891  1.00  0.970          N  
ATOM   2102  CD2 HIS A 136      49.768  -3.767 -43.548  1.00  0.970          C  
ATOM   2103  CE1 HIS A 136      48.775  -1.887 -44.070  1.00  0.970          C  
ATOM   2104  NE2 HIS A 136      49.646  -2.786 -44.495  1.00  0.970          N  
ATOM   2105  H   HIS A 136      51.244  -3.686 -39.886  1.00  0.830          H  
ATOM   2106  HA  HIS A 136      48.457  -2.539 -39.920  1.00  0.830          H  
ATOM   2107 1HB  HIS A 136      49.201  -5.063 -41.302  1.00  1.160          H  
ATOM   2108 2HB  HIS A 136      47.646  -4.443 -41.221  1.00  1.160          H  
ATOM   2109  HD1 HIS A 136      47.883  -1.624 -42.256  1.00  1.160          H  
ATOM   2110  HD2 HIS A 136      50.438  -4.609 -43.711  1.00  1.160          H  
ATOM   2111  HE1 HIS A 136      48.410  -0.970 -44.530  1.00  1.160          H  
ATOM   2112  N   THR A 137      47.480  -4.229 -38.319  1.00  0.660          N  
ATOM   2113  CA  THR A 137      46.994  -5.130 -37.268  1.00  0.680          C  
ATOM   2114  C   THR A 137      45.817  -5.935 -37.824  1.00  0.690          C  
ATOM   2115  O   THR A 137      44.799  -5.376 -38.236  1.00  0.770          O  
ATOM   2116  CB  THR A 137      46.584  -4.359 -35.992  1.00  0.940          C  
ATOM   2117  OG1 THR A 137      47.713  -3.638 -35.488  1.00  0.940          O  
ATOM   2118  CG2 THR A 137      46.122  -5.336 -34.916  1.00  0.940          C  
ATOM   2119  H   THR A 137      46.840  -3.561 -38.726  1.00  0.790          H  
ATOM   2120  HA  THR A 137      47.783  -5.835 -37.003  1.00  0.820          H  
ATOM   2121  HB  THR A 137      45.781  -3.660 -36.222  1.00  1.130          H  
ATOM   2122  HG1 THR A 137      47.921  -2.923 -36.094  1.00  1.130          H  
ATOM   2123 1HG2 THR A 137      45.852  -4.783 -34.020  1.00  1.130          H  
ATOM   2124 2HG2 THR A 137      45.260  -5.895 -35.264  1.00  1.130          H  
ATOM   2125 3HG2 THR A 137      46.932  -6.027 -34.686  1.00  1.130          H  
ATOM   2126  N   MET A 138      45.964  -7.254 -37.793  1.00  0.600          N  
ATOM   2127  CA  MET A 138      45.037  -8.247 -38.319  1.00  0.600          C  
ATOM   2128  C   MET A 138      44.432  -9.136 -37.231  1.00  0.570          C  
ATOM   2129  O   MET A 138      44.500 -10.347 -37.351  1.00  0.590          O  
ATOM   2130  CB  MET A 138      45.748  -9.129 -39.357  1.00  0.840          C  
ATOM   2131  CG  MET A 138      46.099  -8.482 -40.671  1.00  0.840          C  
ATOM   2132  SD  MET A 138      47.613  -7.530 -40.612  1.00  0.840          S  
ATOM   2133  CE  MET A 138      47.958  -7.456 -42.369  1.00  0.840          C  
ATOM   2134  H   MET A 138      46.828  -7.643 -37.405  1.00  0.720          H  
ATOM   2135  HA  MET A 138      44.216  -7.723 -38.809  1.00  0.720          H  
ATOM   2136 1HB  MET A 138      46.675  -9.500 -38.938  1.00  1.010          H  
ATOM   2137 2HB  MET A 138      45.165  -9.974 -39.583  1.00  1.010          H  
ATOM   2138 1HG  MET A 138      46.197  -9.248 -41.434  1.00  1.010          H  
ATOM   2139 2HG  MET A 138      45.286  -7.818 -40.958  1.00  1.010          H  
ATOM   2140 1HE  MET A 138      48.874  -6.910 -42.549  1.00  1.010          H  
ATOM   2141 2HE  MET A 138      48.069  -8.466 -42.747  1.00  1.010          H  
ATOM   2142 3HE  MET A 138      47.142  -6.965 -42.885  1.00  1.010          H  
ATOM   2143  N   ILE A 139      44.035  -8.593 -36.090  1.00  0.670          N  
ATOM   2144  CA  ILE A 139      43.541  -9.458 -35.011  1.00  0.630          C  
ATOM   2145  C   ILE A 139      42.061  -9.844 -35.187  1.00  0.660          C  
ATOM   2146  O   ILE A 139      41.674 -10.993 -34.947  1.00  0.640          O  
ATOM   2147  CB  ILE A 139      43.783  -8.820 -33.639  1.00  0.900          C  
ATOM   2148  CG1 ILE A 139      45.295  -8.669 -33.431  1.00  0.900          C  
ATOM   2149  CG2 ILE A 139      43.230  -9.783 -32.528  1.00  0.900          C  
ATOM   2150  CD1 ILE A 139      45.660  -7.784 -32.296  1.00  0.900          C  
ATOM   2151  H   ILE A 139      44.027  -7.586 -35.994  1.00  0.800          H  
ATOM   2152  HA  ILE A 139      44.122 -10.366 -35.038  1.00  0.760          H  
ATOM   2153  HB  ILE A 139      43.307  -7.842 -33.580  1.00  1.080          H  
ATOM   2154 1HG1 ILE A 139      45.723  -9.654 -33.249  1.00  1.080          H  
ATOM   2155 2HG1 ILE A 139      45.746  -8.269 -34.337  1.00  1.080          H  
ATOM   2156 1HG2 ILE A 139      43.408  -9.374 -31.549  1.00  1.080          H  
ATOM   2157 2HG2 ILE A 139      42.168  -9.938 -32.646  1.00  1.080          H  
ATOM   2158 3HG2 ILE A 139      43.731 -10.748 -32.603  1.00  1.080          H  
ATOM   2159 1HD1 ILE A 139      46.735  -7.741 -32.228  1.00  1.080          H  
ATOM   2160 2HD1 ILE A 139      45.269  -6.785 -32.468  1.00  1.080          H  
ATOM   2161 3HD1 ILE A 139      45.260  -8.160 -31.372  1.00  1.080          H  
ATOM   2162  N   PHE A 140      41.231  -8.872 -35.532  1.00  0.700          N  
ATOM   2163  CA  PHE A 140      39.792  -9.078 -35.684  1.00  0.730          C  
ATOM   2164  C   PHE A 140      39.231  -8.162 -36.766  1.00  0.760          C  
ATOM   2165  O   PHE A 140      39.854  -7.156 -37.113  1.00  0.770          O  
ATOM   2166  CB  PHE A 140      39.086  -8.852 -34.332  1.00  1.010          C  
ATOM   2167  CG  PHE A 140      39.283  -7.493 -33.737  1.00  1.010          C  
ATOM   2168  CD1 PHE A 140      38.454  -6.438 -34.038  1.00  1.010          C  
ATOM   2169  CD2 PHE A 140      40.306  -7.285 -32.832  1.00  1.010          C  
ATOM   2170  CE1 PHE A 140      38.644  -5.204 -33.469  1.00  1.010          C  
ATOM   2171  CE2 PHE A 140      40.508  -6.068 -32.257  1.00  1.010          C  
ATOM   2172  CZ  PHE A 140      39.676  -5.018 -32.577  1.00  1.010          C  
ATOM   2173  H   PHE A 140      41.608  -7.952 -35.714  1.00  0.840          H  
ATOM   2174  HA  PHE A 140      39.611 -10.106 -35.999  1.00  0.880          H  
ATOM   2175 1HB  PHE A 140      38.017  -9.013 -34.450  1.00  1.210          H  
ATOM   2176 2HB  PHE A 140      39.445  -9.577 -33.613  1.00  1.210          H  
ATOM   2177  HD1 PHE A 140      37.653  -6.587 -34.735  1.00  1.210          H  
ATOM   2178  HD2 PHE A 140      40.952  -8.103 -32.577  1.00  1.210          H  
ATOM   2179  HE1 PHE A 140      37.979  -4.380 -33.726  1.00  1.210          H  
ATOM   2180  HE2 PHE A 140      41.324  -5.930 -31.547  1.00  1.210          H  
ATOM   2181  HZ  PHE A 140      39.837  -4.052 -32.125  1.00  1.210          H  
ATOM   2182  N   ASP A 141      38.044  -8.503 -37.289  1.00  0.780          N  
ATOM   2183  CA  ASP A 141      37.395  -7.694 -38.326  1.00  0.800          C  
ATOM   2184  C   ASP A 141      36.532  -6.569 -37.791  1.00  0.850          C  
ATOM   2185  O   ASP A 141      36.464  -5.492 -38.385  1.00  0.990          O  
ATOM   2186  CB  ASP A 141      36.516  -8.577 -39.213  1.00  1.110          C  
ATOM   2187  CG  ASP A 141      37.298  -9.540 -40.065  1.00  1.110          C  
ATOM   2188  OD1 ASP A 141      38.042  -9.069 -40.884  1.00  1.110          O  
ATOM   2189  OD2 ASP A 141      37.160 -10.728 -39.906  1.00  1.110          O  
ATOM   2190  H   ASP A 141      37.589  -9.365 -36.965  1.00  0.940          H  
ATOM   2191  HA  ASP A 141      38.176  -7.252 -38.945  1.00  0.960          H  
ATOM   2192 1HB  ASP A 141      35.823  -9.146 -38.586  1.00  1.330          H  
ATOM   2193 2HB  ASP A 141      35.913  -7.946 -39.862  1.00  1.330          H  
ATOM   2194  N   ASN A 142      35.875  -6.809 -36.672  1.00  0.810          N  
ATOM   2195  CA  ASN A 142      35.004  -5.806 -36.096  1.00  0.840          C  
ATOM   2196  C   ASN A 142      34.842  -6.057 -34.605  1.00  0.800          C  
ATOM   2197  O   ASN A 142      35.331  -7.064 -34.076  1.00  0.780          O  
ATOM   2198  CB  ASN A 142      33.663  -5.849 -36.809  1.00  1.160          C  
ATOM   2199  CG  ASN A 142      32.978  -4.538 -36.910  1.00  1.160          C  
ATOM   2200  OD1 ASN A 142      33.052  -3.713 -35.990  1.00  1.160          O  
ATOM   2201  ND2 ASN A 142      32.312  -4.326 -38.019  1.00  1.160          N  
ATOM   2202  H   ASN A 142      35.963  -7.715 -36.243  1.00  0.970          H  
ATOM   2203  HA  ASN A 142      35.457  -4.822 -36.223  1.00  1.010          H  
ATOM   2204 1HB  ASN A 142      33.788  -6.261 -37.811  1.00  1.400          H  
ATOM   2205 2HB  ASN A 142      33.014  -6.524 -36.267  1.00  1.400          H  
ATOM   2206 1HD2 ASN A 142      31.829  -3.462 -38.160  1.00  1.400          H  
ATOM   2207 2HD2 ASN A 142      32.289  -5.045 -38.725  1.00  1.400          H  
ATOM   2208  N   ALA A 143      34.089  -5.192 -33.942  1.00  0.820          N  
ATOM   2209  CA  ALA A 143      33.854  -5.337 -32.517  1.00  0.790          C  
ATOM   2210  C   ALA A 143      32.589  -4.593 -32.119  1.00  0.830          C  
ATOM   2211  O   ALA A 143      32.396  -3.437 -32.508  1.00  0.870          O  
ATOM   2212  CB  ALA A 143      35.066  -4.822 -31.763  1.00  1.120          C  
ATOM   2213  H   ALA A 143      33.687  -4.402 -34.447  1.00  0.980          H  
ATOM   2214  HA  ALA A 143      33.711  -6.389 -32.300  1.00  0.950          H  
ATOM   2215 1HB  ALA A 143      34.939  -4.951 -30.721  1.00  1.340          H  
ATOM   2216 2HB  ALA A 143      35.928  -5.369 -32.080  1.00  1.340          H  
ATOM   2217 3HB  ALA A 143      35.206  -3.771 -31.981  1.00  1.340          H  
ATOM   2218  N   PHE A 144      31.749  -5.239 -31.309  1.00  0.830          N  
ATOM   2219  CA  PHE A 144      30.491  -4.631 -30.884  1.00  0.860          C  
ATOM   2220  C   PHE A 144      30.204  -4.696 -29.388  1.00  0.870          C  
ATOM   2221  O   PHE A 144      30.643  -5.610 -28.682  1.00  0.900          O  
ATOM   2222  CB  PHE A 144      29.346  -5.323 -31.611  1.00  1.190          C  
ATOM   2223  CG  PHE A 144      29.454  -5.227 -33.098  1.00  1.190          C  
ATOM   2224  CD1 PHE A 144      30.102  -6.225 -33.819  1.00  1.190          C  
ATOM   2225  CD2 PHE A 144      28.927  -4.151 -33.785  1.00  1.190          C  
ATOM   2226  CE1 PHE A 144      30.209  -6.140 -35.175  1.00  1.190          C  
ATOM   2227  CE2 PHE A 144      29.039  -4.071 -35.153  1.00  1.190          C  
ATOM   2228  CZ  PHE A 144      29.680  -5.070 -35.845  1.00  1.190          C  
ATOM   2229  H   PHE A 144      31.983  -6.197 -31.035  1.00  1.000          H  
ATOM   2230  HA  PHE A 144      30.514  -3.581 -31.174  1.00  1.030          H  
ATOM   2231 1HB  PHE A 144      29.327  -6.374 -31.334  1.00  1.430          H  
ATOM   2232 2HB  PHE A 144      28.396  -4.887 -31.304  1.00  1.430          H  
ATOM   2233  HD1 PHE A 144      30.531  -7.082 -33.292  1.00  1.430          H  
ATOM   2234  HD2 PHE A 144      28.420  -3.358 -33.235  1.00  1.430          H  
ATOM   2235  HE1 PHE A 144      30.715  -6.924 -35.726  1.00  1.430          H  
ATOM   2236  HE2 PHE A 144      28.622  -3.218 -35.686  1.00  1.430          H  
ATOM   2237  HZ  PHE A 144      29.769  -5.014 -36.925  1.00  1.430          H  
ATOM   2238  N   ASN A 145      29.406  -3.736 -28.903  1.00  0.880          N  
ATOM   2239  CA  ASN A 145      28.967  -3.729 -27.507  1.00  0.920          C  
ATOM   2240  C   ASN A 145      30.139  -3.821 -26.541  1.00  0.910          C  
ATOM   2241  O   ASN A 145      30.122  -4.612 -25.598  1.00  0.910          O  
ATOM   2242  CB  ASN A 145      27.976  -4.847 -27.263  1.00  1.270          C  
ATOM   2243  CG  ASN A 145      26.749  -4.695 -28.111  1.00  1.270          C  
ATOM   2244  OD1 ASN A 145      26.291  -3.574 -28.374  1.00  1.270          O  
ATOM   2245  ND2 ASN A 145      26.199  -5.798 -28.546  1.00  1.270          N  
ATOM   2246  H   ASN A 145      29.086  -3.001 -29.520  1.00  1.060          H  
ATOM   2247  HA  ASN A 145      28.468  -2.779 -27.309  1.00  1.100          H  
ATOM   2248 1HB  ASN A 145      28.436  -5.809 -27.464  1.00  1.530          H  
ATOM   2249 2HB  ASN A 145      27.679  -4.843 -26.214  1.00  1.530          H  
ATOM   2250 1HD2 ASN A 145      25.376  -5.757 -29.114  1.00  1.530          H  
ATOM   2251 2HD2 ASN A 145      26.598  -6.682 -28.308  1.00  1.530          H  
ATOM   2252  N   CYS A 146      31.162  -3.023 -26.806  1.00  0.900          N  
ATOM   2253  CA  CYS A 146      32.361  -3.004 -25.989  1.00  0.840          C  
ATOM   2254  C   CYS A 146      32.055  -2.430 -24.618  1.00  0.860          C  
ATOM   2255  O   CYS A 146      31.282  -1.474 -24.499  1.00  0.930          O  
ATOM   2256  CB  CYS A 146      33.450  -2.190 -26.687  1.00  1.200          C  
ATOM   2257  SG  CYS A 146      33.976  -2.836 -28.368  1.00  1.200          S  
ATOM   2258  H   CYS A 146      31.102  -2.418 -27.610  1.00  1.080          H  
ATOM   2259  HA  CYS A 146      32.708  -4.016 -25.834  1.00  1.010          H  
ATOM   2260 1HB  CYS A 146      33.110  -1.162 -26.811  1.00  1.440          H  
ATOM   2261 2HB  CYS A 146      34.336  -2.165 -26.050  1.00  1.440          H  
ATOM   2262  N   THR A 147      32.659  -3.021 -23.582  1.00  0.810          N  
ATOM   2263  CA  THR A 147      32.425  -2.562 -22.210  1.00  0.820          C  
ATOM   2264  C   THR A 147      33.679  -2.110 -21.463  1.00  0.760          C  
ATOM   2265  O   THR A 147      33.580  -1.366 -20.485  1.00  0.780          O  
ATOM   2266  CB  THR A 147      31.767  -3.674 -21.372  1.00  1.140          C  
ATOM   2267  OG1 THR A 147      32.667  -4.795 -21.288  1.00  1.140          O  
ATOM   2268  CG2 THR A 147      30.470  -4.127 -22.043  1.00  1.140          C  
ATOM   2269  H   THR A 147      33.291  -3.800 -23.777  1.00  0.970          H  
ATOM   2270  HA  THR A 147      31.744  -1.713 -22.249  1.00  0.980          H  
ATOM   2271  HB  THR A 147      31.558  -3.300 -20.370  1.00  1.370          H  
ATOM   2272  HG1 THR A 147      32.326  -5.443 -20.651  1.00  1.370          H  
ATOM   2273 1HG2 THR A 147      30.010  -4.915 -21.451  1.00  1.370          H  
ATOM   2274 2HG2 THR A 147      29.787  -3.281 -22.120  1.00  1.370          H  
ATOM   2275 3HG2 THR A 147      30.682  -4.507 -23.038  1.00  1.370          H  
ATOM   2276  N   PHE A 148      34.859  -2.517 -21.926  1.00  0.750          N  
ATOM   2277  CA  PHE A 148      36.092  -2.176 -21.203  1.00  0.690          C  
ATOM   2278  C   PHE A 148      37.195  -1.746 -22.131  1.00  0.670          C  
ATOM   2279  O   PHE A 148      37.454  -2.394 -23.150  1.00  0.650          O  
ATOM   2280  CB  PHE A 148      36.639  -3.368 -20.413  1.00  0.990          C  
ATOM   2281  CG  PHE A 148      37.878  -3.110 -19.622  1.00  0.990          C  
ATOM   2282  CD1 PHE A 148      37.813  -2.572 -18.354  1.00  0.990          C  
ATOM   2283  CD2 PHE A 148      39.134  -3.414 -20.158  1.00  0.990          C  
ATOM   2284  CE1 PHE A 148      38.961  -2.341 -17.633  1.00  0.990          C  
ATOM   2285  CE2 PHE A 148      40.274  -3.176 -19.435  1.00  0.990          C  
ATOM   2286  CZ  PHE A 148      40.187  -2.641 -18.173  1.00  0.990          C  
ATOM   2287  H   PHE A 148      34.870  -3.121 -22.747  1.00  0.900          H  
ATOM   2288  HA  PHE A 148      35.882  -1.355 -20.518  1.00  0.830          H  
ATOM   2289 1HB  PHE A 148      35.873  -3.788 -19.761  1.00  1.190          H  
ATOM   2290 2HB  PHE A 148      36.921  -4.090 -21.104  1.00  1.190          H  
ATOM   2291  HD1 PHE A 148      36.838  -2.332 -17.923  1.00  1.190          H  
ATOM   2292  HD2 PHE A 148      39.205  -3.837 -21.166  1.00  1.190          H  
ATOM   2293  HE1 PHE A 148      38.896  -1.913 -16.631  1.00  1.190          H  
ATOM   2294  HE2 PHE A 148      41.243  -3.404 -19.852  1.00  1.190          H  
ATOM   2295  HZ  PHE A 148      41.094  -2.451 -17.601  1.00  1.190          H  
ATOM   2296  N   GLU A 149      37.890  -0.685 -21.745  1.00  0.670          N  
ATOM   2297  CA  GLU A 149      39.062  -0.244 -22.473  1.00  0.660          C  
ATOM   2298  C   GLU A 149      40.087   0.361 -21.528  1.00  0.690          C  
ATOM   2299  O   GLU A 149      39.769   1.227 -20.710  1.00  0.750          O  
ATOM   2300  CB  GLU A 149      38.700   0.766 -23.567  1.00  0.930          C  
ATOM   2301  CG  GLU A 149      39.904   1.231 -24.415  1.00  0.930          C  
ATOM   2302  CD  GLU A 149      39.527   2.131 -25.550  1.00  0.930          C  
ATOM   2303  OE1 GLU A 149      38.368   2.427 -25.698  1.00  0.930          O  
ATOM   2304  OE2 GLU A 149      40.404   2.516 -26.280  1.00  0.930          O  
ATOM   2305  H   GLU A 149      37.615  -0.189 -20.908  1.00  0.800          H  
ATOM   2306  HA  GLU A 149      39.513  -1.107 -22.949  1.00  0.790          H  
ATOM   2307 1HB  GLU A 149      37.969   0.320 -24.243  1.00  1.110          H  
ATOM   2308 2HB  GLU A 149      38.241   1.645 -23.117  1.00  1.110          H  
ATOM   2309 1HG  GLU A 149      40.597   1.776 -23.773  1.00  1.110          H  
ATOM   2310 2HG  GLU A 149      40.430   0.359 -24.799  1.00  1.110          H  
ATOM   2311  N   TYR A 150      41.331  -0.058 -21.702  1.00  0.670          N  
ATOM   2312  CA  TYR A 150      42.474   0.431 -20.946  1.00  0.700          C  
ATOM   2313  C   TYR A 150      43.712   0.617 -21.807  1.00  0.680          C  
ATOM   2314  O   TYR A 150      44.038  -0.225 -22.648  1.00  0.780          O  
ATOM   2315  CB  TYR A 150      42.808  -0.540 -19.817  1.00  0.970          C  
ATOM   2316  CG  TYR A 150      44.143  -0.276 -19.180  1.00  0.970          C  
ATOM   2317  CD1 TYR A 150      44.288   0.668 -18.190  1.00  0.970          C  
ATOM   2318  CD2 TYR A 150      45.253  -0.985 -19.638  1.00  0.970          C  
ATOM   2319  CE1 TYR A 150      45.535   0.896 -17.647  1.00  0.970          C  
ATOM   2320  CE2 TYR A 150      46.485  -0.755 -19.105  1.00  0.970          C  
ATOM   2321  CZ  TYR A 150      46.633   0.180 -18.106  1.00  0.970          C  
ATOM   2322  OH  TYR A 150      47.873   0.414 -17.555  1.00  0.970          O  
ATOM   2323  H   TYR A 150      41.470  -0.811 -22.379  1.00  0.800          H  
ATOM   2324  HA  TYR A 150      42.217   1.402 -20.522  1.00  0.840          H  
ATOM   2325 1HB  TYR A 150      42.044  -0.464 -19.046  1.00  1.160          H  
ATOM   2326 2HB  TYR A 150      42.795  -1.541 -20.184  1.00  1.160          H  
ATOM   2327  HD1 TYR A 150      43.423   1.230 -17.837  1.00  1.160          H  
ATOM   2328  HD2 TYR A 150      45.139  -1.719 -20.433  1.00  1.160          H  
ATOM   2329  HE1 TYR A 150      45.656   1.640 -16.861  1.00  1.160          H  
ATOM   2330  HE2 TYR A 150      47.347  -1.310 -19.473  1.00  1.160          H  
ATOM   2331  HH  TYR A 150      47.791   1.072 -16.856  1.00  1.160          H  
ATOM   2332  N   ILE A 151      44.417   1.730 -21.612  1.00  0.750          N  
ATOM   2333  CA  ILE A 151      45.666   1.936 -22.335  1.00  0.790          C  
ATOM   2334  C   ILE A 151      46.783   2.300 -21.356  1.00  0.690          C  
ATOM   2335  O   ILE A 151      46.623   3.187 -20.520  1.00  1.100          O  
ATOM   2336  CB  ILE A 151      45.524   2.986 -23.459  1.00  1.090          C  
ATOM   2337  CG1 ILE A 151      44.394   2.523 -24.445  1.00  1.090          C  
ATOM   2338  CG2 ILE A 151      46.877   3.101 -24.214  1.00  1.090          C  
ATOM   2339  CD1 ILE A 151      44.017   3.503 -25.515  1.00  1.090          C  
ATOM   2340  H   ILE A 151      44.109   2.412 -20.932  1.00  0.900          H  
ATOM   2341  HA  ILE A 151      45.953   1.000 -22.809  1.00  0.950          H  
ATOM   2342  HB  ILE A 151      45.246   3.951 -23.042  1.00  1.310          H  
ATOM   2343 1HG1 ILE A 151      44.694   1.598 -24.902  1.00  1.310          H  
ATOM   2344 2HG1 ILE A 151      43.490   2.345 -23.879  1.00  1.310          H  
ATOM   2345 1HG2 ILE A 151      46.807   3.823 -25.013  1.00  1.310          H  
ATOM   2346 2HG2 ILE A 151      47.660   3.424 -23.533  1.00  1.310          H  
ATOM   2347 3HG2 ILE A 151      47.146   2.129 -24.629  1.00  1.310          H  
ATOM   2348 1HD1 ILE A 151      43.207   3.074 -26.117  1.00  1.310          H  
ATOM   2349 2HD1 ILE A 151      43.671   4.429 -25.057  1.00  1.310          H  
ATOM   2350 3HD1 ILE A 151      44.861   3.711 -26.158  1.00  1.310          H  
ATOM   2351  N   SER A 152      47.901   1.593 -21.458  1.00  0.770          N  
ATOM   2352  CA  SER A 152      49.069   1.786 -20.605  1.00  0.800          C  
ATOM   2353  C   SER A 152      49.905   2.970 -21.002  1.00  0.780          C  
ATOM   2354  O   SER A 152      49.679   3.620 -22.021  1.00  1.210          O  
ATOM   2355  CB  SER A 152      50.029   0.625 -20.677  1.00  1.110          C  
ATOM   2356  OG  SER A 152      50.755   0.677 -21.890  1.00  1.110          O  
ATOM   2357  H   SER A 152      47.939   0.852 -22.161  1.00  0.920          H  
ATOM   2358  HA  SER A 152      48.728   1.929 -19.580  1.00  0.960          H  
ATOM   2359 1HB  SER A 152      50.711   0.638 -19.833  1.00  1.330          H  
ATOM   2360 2HB  SER A 152      49.460  -0.297 -20.626  1.00  1.330          H  
ATOM   2361  HG  SER A 152      51.515   1.334 -21.757  1.00  1.330          H  
ATOM   2362  N   ASP A 153      50.898   3.248 -20.174  1.00  1.080          N  
ATOM   2363  CA  ASP A 153      51.876   4.271 -20.477  1.00  1.600          C  
ATOM   2364  C   ASP A 153      52.593   3.854 -21.750  1.00  1.640          C  
ATOM   2365  O   ASP A 153      52.697   2.648 -22.031  1.00  1.480          O  
ATOM   2366  CB  ASP A 153      52.892   4.413 -19.346  1.00  2.030          C  
ATOM   2367  CG  ASP A 153      52.332   5.037 -18.072  1.00  2.030          C  
ATOM   2368  OD1 ASP A 153      51.247   5.570 -18.088  1.00  2.030          O  
ATOM   2369  OD2 ASP A 153      53.011   4.964 -17.083  1.00  2.030          O  
ATOM   2370  H   ASP A 153      50.990   2.723 -19.317  1.00  1.300          H  
ATOM   2371  HA  ASP A 153      51.369   5.222 -20.646  1.00  1.920          H  
ATOM   2372 1HB  ASP A 153      53.294   3.430 -19.101  1.00  2.440          H  
ATOM   2373 2HB  ASP A 153      53.731   5.022 -19.694  1.00  2.440          H  
ATOM   2374  N   ALA A 154      53.046   4.841 -22.522  1.00  1.880          N  
ATOM   2375  CA  ALA A 154      53.761   4.589 -23.762  1.00  1.980          C  
ATOM   2376  C   ALA A 154      55.221   4.191 -23.565  1.00  2.230          C  
ATOM   2377  O   ALA A 154      55.865   4.564 -22.581  1.00  2.580          O  
ATOM   2378  CB  ALA A 154      53.697   5.810 -24.657  1.00  2.730          C  
ATOM   2379  H   ALA A 154      52.897   5.795 -22.227  1.00  2.260          H  
ATOM   2380  HA  ALA A 154      53.262   3.761 -24.232  1.00  2.380          H  
ATOM   2381 1HB  ALA A 154      54.189   5.580 -25.604  1.00  3.280          H  
ATOM   2382 2HB  ALA A 154      52.656   6.067 -24.841  1.00  3.280          H  
ATOM   2383 3HB  ALA A 154      54.202   6.643 -24.175  1.00  3.280          H  
ATOM   2384  N   PHE A 155      55.742   3.475 -24.550  1.00  2.120          N  
ATOM   2385  CA  PHE A 155      57.128   3.029 -24.639  1.00  2.400          C  
ATOM   2386  C   PHE A 155      57.516   2.718 -26.073  1.00  2.260          C  
ATOM   2387  O   PHE A 155      56.650   2.503 -26.909  1.00  2.280          O  
ATOM   2388  CB  PHE A 155      57.323   1.771 -23.801  1.00  3.250          C  
ATOM   2389  CG  PHE A 155      56.333   0.674 -24.156  1.00  3.250          C  
ATOM   2390  CD1 PHE A 155      56.541  -0.214 -25.208  1.00  3.250          C  
ATOM   2391  CD2 PHE A 155      55.195   0.520 -23.395  1.00  3.250          C  
ATOM   2392  CE1 PHE A 155      55.629  -1.194 -25.497  1.00  3.250          C  
ATOM   2393  CE2 PHE A 155      54.300  -0.468 -23.668  1.00  3.250          C  
ATOM   2394  CZ  PHE A 155      54.504  -1.328 -24.729  1.00  3.250          C  
ATOM   2395  H   PHE A 155      55.102   3.217 -25.303  1.00  2.540          H  
ATOM   2396  HA  PHE A 155      57.775   3.822 -24.266  1.00  2.880          H  
ATOM   2397 1HB  PHE A 155      58.331   1.381 -23.956  1.00  3.900          H  
ATOM   2398 2HB  PHE A 155      57.212   2.012 -22.745  1.00  3.900          H  
ATOM   2399  HD1 PHE A 155      57.421  -0.124 -25.817  1.00  3.900          H  
ATOM   2400  HD2 PHE A 155      55.013   1.203 -22.556  1.00  3.900          H  
ATOM   2401  HE1 PHE A 155      55.810  -1.864 -26.336  1.00  3.900          H  
ATOM   2402  HE2 PHE A 155      53.414  -0.560 -23.046  1.00  3.900          H  
ATOM   2403  HZ  PHE A 155      53.776  -2.108 -24.956  1.00  3.900          H  
ATOM   2404  N   SER A 156      58.812   2.678 -26.376  1.00  2.160          N  
ATOM   2405  CA  SER A 156      59.208   2.238 -27.708  1.00  1.990          C  
ATOM   2406  C   SER A 156      59.355   0.722 -27.727  1.00  1.790          C  
ATOM   2407  O   SER A 156      59.561   0.096 -26.683  1.00  2.030          O  
ATOM   2408  CB  SER A 156      60.509   2.894 -28.116  1.00  2.850          C  
ATOM   2409  OG  SER A 156      61.566   2.456 -27.308  1.00  2.850          O  
ATOM   2410  H   SER A 156      59.523   2.901 -25.695  1.00  2.590          H  
ATOM   2411  HA  SER A 156      58.428   2.513 -28.421  1.00  2.390          H  
ATOM   2412 1HB  SER A 156      60.722   2.653 -29.158  1.00  3.420          H  
ATOM   2413 2HB  SER A 156      60.412   3.975 -28.042  1.00  3.420          H  
ATOM   2414  HG  SER A 156      62.354   2.903 -27.634  1.00  3.420          H  
ATOM   2415  N   LEU A 157      59.308   0.131 -28.916  1.00  1.440          N  
ATOM   2416  CA  LEU A 157      59.514  -1.307 -29.067  1.00  1.210          C  
ATOM   2417  C   LEU A 157      60.453  -1.579 -30.218  1.00  1.040          C  
ATOM   2418  O   LEU A 157      60.331  -1.021 -31.314  1.00  1.110          O  
ATOM   2419  CB  LEU A 157      58.177  -2.028 -29.254  1.00  1.790          C  
ATOM   2420  CG  LEU A 157      58.195  -3.598 -29.404  1.00  1.790          C  
ATOM   2421  CD1 LEU A 157      56.956  -4.210 -28.754  1.00  1.790          C  
ATOM   2422  CD2 LEU A 157      58.177  -3.957 -30.882  1.00  1.790          C  
ATOM   2423  H   LEU A 157      59.115   0.696 -29.730  1.00  1.730          H  
ATOM   2424  HA  LEU A 157      59.977  -1.686 -28.158  1.00  1.450          H  
ATOM   2425 1HB  LEU A 157      57.530  -1.767 -28.415  1.00  2.140          H  
ATOM   2426 2HB  LEU A 157      57.750  -1.630 -30.160  1.00  2.140          H  
ATOM   2427  HG  LEU A 157      59.079  -4.004 -28.921  1.00  2.140          H  
ATOM   2428 1HD1 LEU A 157      56.979  -5.295 -28.864  1.00  2.140          H  
ATOM   2429 2HD1 LEU A 157      56.951  -3.957 -27.696  1.00  2.140          H  
ATOM   2430 3HD1 LEU A 157      56.054  -3.834 -29.217  1.00  2.140          H  
ATOM   2431 1HD2 LEU A 157      58.182  -5.024 -31.004  1.00  2.140          H  
ATOM   2432 2HD2 LEU A 157      57.279  -3.551 -31.338  1.00  2.140          H  
ATOM   2433 3HD2 LEU A 157      59.021  -3.558 -31.369  1.00  2.140          H  
ATOM   2434  N   ASP A 158      61.395  -2.470 -29.994  1.00  0.910          N  
ATOM   2435  CA  ASP A 158      62.357  -2.788 -31.029  1.00  0.800          C  
ATOM   2436  C   ASP A 158      61.755  -3.779 -32.036  1.00  0.740          C  
ATOM   2437  O   ASP A 158      61.799  -4.994 -31.850  1.00  0.740          O  
ATOM   2438  CB  ASP A 158      63.627  -3.345 -30.385  1.00  1.160          C  
ATOM   2439  CG  ASP A 158      64.780  -3.521 -31.341  1.00  1.160          C  
ATOM   2440  OD1 ASP A 158      64.646  -3.218 -32.503  1.00  1.160          O  
ATOM   2441  OD2 ASP A 158      65.842  -3.918 -30.873  1.00  1.160          O  
ATOM   2442  H   ASP A 158      61.463  -2.897 -29.081  1.00  1.090          H  
ATOM   2443  HA  ASP A 158      62.613  -1.872 -31.562  1.00  0.960          H  
ATOM   2444 1HB  ASP A 158      63.946  -2.678 -29.586  1.00  1.400          H  
ATOM   2445 2HB  ASP A 158      63.410  -4.310 -29.932  1.00  1.400          H  
ATOM   2446  N   VAL A 159      61.084  -3.226 -33.043  1.00  0.750          N  
ATOM   2447  CA  VAL A 159      60.360  -3.982 -34.072  1.00  0.730          C  
ATOM   2448  C   VAL A 159      61.254  -4.854 -34.968  1.00  0.740          C  
ATOM   2449  O   VAL A 159      60.840  -5.932 -35.397  1.00  0.760          O  
ATOM   2450  CB  VAL A 159      59.500  -3.030 -34.945  1.00  1.030          C  
ATOM   2451  CG1 VAL A 159      58.902  -3.775 -36.135  1.00  1.030          C  
ATOM   2452  CG2 VAL A 159      58.360  -2.451 -34.098  1.00  1.030          C  
ATOM   2453  H   VAL A 159      61.068  -2.205 -33.056  1.00  0.900          H  
ATOM   2454  HA  VAL A 159      59.672  -4.652 -33.556  1.00  0.880          H  
ATOM   2455  HB  VAL A 159      60.127  -2.220 -35.329  1.00  1.240          H  
ATOM   2456 1HG1 VAL A 159      58.303  -3.104 -36.710  1.00  1.240          H  
ATOM   2457 2HG1 VAL A 159      59.685  -4.175 -36.774  1.00  1.240          H  
ATOM   2458 3HG1 VAL A 159      58.281  -4.586 -35.772  1.00  1.240          H  
ATOM   2459 1HG2 VAL A 159      57.760  -1.775 -34.706  1.00  1.240          H  
ATOM   2460 2HG2 VAL A 159      57.732  -3.260 -33.736  1.00  1.240          H  
ATOM   2461 3HG2 VAL A 159      58.769  -1.901 -33.250  1.00  1.240          H  
ATOM   2462  N   SER A 160      62.424  -4.335 -35.330  1.00  0.780          N  
ATOM   2463  CA  SER A 160      63.349  -4.985 -36.258  1.00  0.800          C  
ATOM   2464  C   SER A 160      63.765  -6.395 -35.851  1.00  0.760          C  
ATOM   2465  O   SER A 160      63.974  -6.693 -34.677  1.00  0.780          O  
ATOM   2466  CB  SER A 160      64.614  -4.156 -36.369  1.00  1.110          C  
ATOM   2467  OG  SER A 160      64.352  -2.890 -36.897  1.00  1.110          O  
ATOM   2468  H   SER A 160      62.697  -3.441 -34.940  1.00  0.940          H  
ATOM   2469  HA  SER A 160      62.866  -5.038 -37.233  1.00  0.960          H  
ATOM   2470 1HB  SER A 160      65.060  -4.053 -35.373  1.00  1.330          H  
ATOM   2471 2HB  SER A 160      65.337  -4.679 -36.996  1.00  1.330          H  
ATOM   2472  HG  SER A 160      65.199  -2.436 -36.921  1.00  1.330          H  
ATOM   2473  N   GLU A 161      63.903  -7.264 -36.853  1.00  0.750          N  
ATOM   2474  CA  GLU A 161      64.342  -8.635 -36.618  1.00  0.750          C  
ATOM   2475  C   GLU A 161      65.828  -8.653 -36.286  1.00  0.760          C  
ATOM   2476  O   GLU A 161      66.601  -7.870 -36.848  1.00  0.810          O  
ATOM   2477  CB  GLU A 161      64.077  -9.518 -37.852  1.00  1.050          C  
ATOM   2478  CG  GLU A 161      62.593  -9.728 -38.204  1.00  1.050          C  
ATOM   2479  CD  GLU A 161      62.376 -10.674 -39.384  1.00  1.050          C  
ATOM   2480  OE1 GLU A 161      62.891 -11.770 -39.342  1.00  1.050          O  
ATOM   2481  OE2 GLU A 161      61.739 -10.282 -40.339  1.00  1.050          O  
ATOM   2482  H   GLU A 161      63.709  -6.963 -37.796  1.00  0.900          H  
ATOM   2483  HA  GLU A 161      63.797  -9.037 -35.768  1.00  0.900          H  
ATOM   2484 1HB  GLU A 161      64.569  -9.085 -38.721  1.00  1.260          H  
ATOM   2485 2HB  GLU A 161      64.518 -10.503 -37.686  1.00  1.260          H  
ATOM   2486 1HG  GLU A 161      62.084 -10.136 -37.330  1.00  1.260          H  
ATOM   2487 2HG  GLU A 161      62.142  -8.764 -38.431  1.00  1.260          H  
ATOM   2488  N   LYS A 162      66.231  -9.560 -35.398  1.00  0.740          N  
ATOM   2489  CA  LYS A 162      67.641  -9.710 -35.050  1.00  0.750          C  
ATOM   2490  C   LYS A 162      68.149 -11.145 -35.107  1.00  0.740          C  
ATOM   2491  O   LYS A 162      67.391 -12.104 -34.950  1.00  0.760          O  
ATOM   2492  CB  LYS A 162      67.911  -9.104 -33.681  1.00  1.050          C  
ATOM   2493  CG  LYS A 162      67.721  -7.603 -33.665  1.00  1.050          C  
ATOM   2494  CD  LYS A 162      68.021  -7.004 -32.332  1.00  1.050          C  
ATOM   2495  CE  LYS A 162      67.847  -5.504 -32.396  1.00  1.050          C  
ATOM   2496  NZ  LYS A 162      68.046  -4.864 -31.079  1.00  1.050          N  
ATOM   2497  H   LYS A 162      65.529 -10.146 -34.948  1.00  0.890          H  
ATOM   2498  HA  LYS A 162      68.225  -9.146 -35.777  1.00  0.900          H  
ATOM   2499 1HB  LYS A 162      67.223  -9.540 -32.948  1.00  1.260          H  
ATOM   2500 2HB  LYS A 162      68.929  -9.340 -33.363  1.00  1.260          H  
ATOM   2501 1HG  LYS A 162      68.352  -7.145 -34.427  1.00  1.260          H  
ATOM   2502 2HG  LYS A 162      66.680  -7.371 -33.902  1.00  1.260          H  
ATOM   2503 1HD  LYS A 162      67.325  -7.409 -31.590  1.00  1.260          H  
ATOM   2504 2HD  LYS A 162      69.037  -7.244 -32.031  1.00  1.260          H  
ATOM   2505 1HE  LYS A 162      68.570  -5.097 -33.098  1.00  1.260          H  
ATOM   2506 2HE  LYS A 162      66.841  -5.277 -32.756  1.00  1.260          H  
ATOM   2507 1HZ  LYS A 162      67.915  -3.856 -31.171  1.00  1.260          H  
ATOM   2508 2HZ  LYS A 162      67.349  -5.227 -30.425  1.00  1.260          H  
ATOM   2509 3HZ  LYS A 162      68.966  -5.049 -30.733  1.00  1.260          H  
ATOM   2510  N   SER A 163      69.446 -11.270 -35.378  1.00  0.740          N  
ATOM   2511  CA  SER A 163      70.171 -12.533 -35.416  1.00  0.740          C  
ATOM   2512  C   SER A 163      70.617 -12.980 -34.028  1.00  0.720          C  
ATOM   2513  O   SER A 163      70.544 -12.215 -33.063  1.00  0.730          O  
ATOM   2514  CB  SER A 163      71.373 -12.402 -36.329  1.00  1.040          C  
ATOM   2515  OG  SER A 163      72.312 -11.511 -35.794  1.00  1.040          O  
ATOM   2516  H   SER A 163      69.989 -10.432 -35.530  1.00  0.890          H  
ATOM   2517  HA  SER A 163      69.507 -13.297 -35.822  1.00  0.890          H  
ATOM   2518 1HB  SER A 163      71.833 -13.377 -36.472  1.00  1.240          H  
ATOM   2519 2HB  SER A 163      71.049 -12.047 -37.306  1.00  1.240          H  
ATOM   2520  HG  SER A 163      73.048 -11.492 -36.415  1.00  1.240          H  
ATOM   2521  N   GLY A 164      71.113 -14.218 -33.930  1.00  0.720          N  
ATOM   2522  CA  GLY A 164      71.633 -14.736 -32.664  1.00  0.710          C  
ATOM   2523  C   GLY A 164      70.637 -15.596 -31.891  1.00  0.660          C  
ATOM   2524  O   GLY A 164      69.608 -16.025 -32.429  1.00  0.620          O  
ATOM   2525  H   GLY A 164      71.143 -14.802 -34.753  1.00  0.860          H  
ATOM   2526 1HA  GLY A 164      72.533 -15.320 -32.860  1.00  0.850          H  
ATOM   2527 2HA  GLY A 164      71.939 -13.898 -32.039  1.00  0.850          H  
ATOM   2528  N   ASN A 165      70.991 -15.895 -30.639  1.00  0.670          N  
ATOM   2529  CA  ASN A 165      70.213 -16.769 -29.759  1.00  0.630          C  
ATOM   2530  C   ASN A 165      69.099 -15.963 -29.115  1.00  0.620          C  
ATOM   2531  O   ASN A 165      69.001 -14.758 -29.349  1.00  0.630          O  
ATOM   2532  CB  ASN A 165      71.105 -17.354 -28.699  1.00  0.900          C  
ATOM   2533  CG  ASN A 165      72.142 -18.260 -29.234  1.00  0.900          C  
ATOM   2534  OD1 ASN A 165      71.973 -18.966 -30.240  1.00  0.900          O  
ATOM   2535  ND2 ASN A 165      73.253 -18.250 -28.559  1.00  0.900          N  
ATOM   2536  H   ASN A 165      71.848 -15.500 -30.282  1.00  0.800          H  
ATOM   2537  HA  ASN A 165      69.758 -17.568 -30.344  1.00  0.760          H  
ATOM   2538 1HB  ASN A 165      71.599 -16.539 -28.170  1.00  1.080          H  
ATOM   2539 2HB  ASN A 165      70.525 -17.883 -27.967  1.00  1.080          H  
ATOM   2540 1HD2 ASN A 165      74.020 -18.824 -28.834  1.00  1.080          H  
ATOM   2541 2HD2 ASN A 165      73.319 -17.658 -27.721  1.00  1.080          H  
ATOM   2542  N   PHE A 166      68.262 -16.589 -28.289  1.00  0.600          N  
ATOM   2543  CA  PHE A 166      67.226 -15.796 -27.653  1.00  0.580          C  
ATOM   2544  C   PHE A 166      67.909 -15.031 -26.553  1.00  0.580          C  
ATOM   2545  O   PHE A 166      68.777 -15.580 -25.878  1.00  0.580          O  
ATOM   2546  CB  PHE A 166      66.081 -16.634 -27.103  1.00  0.820          C  
ATOM   2547  CG  PHE A 166      65.190 -17.244 -28.159  1.00  0.820          C  
ATOM   2548  CD1 PHE A 166      65.022 -18.627 -28.257  1.00  0.820          C  
ATOM   2549  CD2 PHE A 166      64.527 -16.433 -29.071  1.00  0.820          C  
ATOM   2550  CE1 PHE A 166      64.192 -19.160 -29.239  1.00  0.820          C  
ATOM   2551  CE2 PHE A 166      63.725 -16.961 -30.041  1.00  0.820          C  
ATOM   2552  CZ  PHE A 166      63.549 -18.326 -30.127  1.00  0.820          C  
ATOM   2553  H   PHE A 166      68.356 -17.583 -28.075  1.00  0.720          H  
ATOM   2554  HA  PHE A 166      66.830 -15.090 -28.366  1.00  0.700          H  
ATOM   2555 1HB  PHE A 166      66.484 -17.433 -26.489  1.00  0.980          H  
ATOM   2556 2HB  PHE A 166      65.466 -16.003 -26.467  1.00  0.980          H  
ATOM   2557  HD1 PHE A 166      65.537 -19.288 -27.550  1.00  0.980          H  
ATOM   2558  HD2 PHE A 166      64.650 -15.361 -29.020  1.00  0.980          H  
ATOM   2559  HE1 PHE A 166      64.047 -20.230 -29.315  1.00  0.980          H  
ATOM   2560  HE2 PHE A 166      63.226 -16.293 -30.745  1.00  0.980          H  
ATOM   2561  HZ  PHE A 166      62.905 -18.747 -30.899  1.00  0.980          H  
ATOM   2562  N   LYS A 167      67.521 -13.765 -26.366  1.00  0.590          N  
ATOM   2563  CA  LYS A 167      68.146 -12.896 -25.375  1.00  0.630          C  
ATOM   2564  C   LYS A 167      67.262 -12.540 -24.186  1.00  0.610          C  
ATOM   2565  O   LYS A 167      67.750 -12.123 -23.127  1.00  0.650          O  
ATOM   2566  CB  LYS A 167      68.674 -11.631 -26.050  1.00  0.870          C  
ATOM   2567  CG  LYS A 167      69.803 -11.867 -27.102  1.00  0.870          C  
ATOM   2568  CD  LYS A 167      71.130 -12.394 -26.455  1.00  0.870          C  
ATOM   2569  CE  LYS A 167      72.263 -12.467 -27.488  1.00  0.870          C  
ATOM   2570  NZ  LYS A 167      73.619 -12.826 -26.873  1.00  0.870          N  
ATOM   2571  H   LYS A 167      66.751 -13.395 -26.922  1.00  0.710          H  
ATOM   2572  HA  LYS A 167      69.003 -13.415 -25.002  1.00  0.760          H  
ATOM   2573 1HB  LYS A 167      67.852 -11.135 -26.565  1.00  1.040          H  
ATOM   2574 2HB  LYS A 167      69.045 -10.941 -25.292  1.00  1.040          H  
ATOM   2575 1HG  LYS A 167      69.455 -12.604 -27.831  1.00  1.040          H  
ATOM   2576 2HG  LYS A 167      70.006 -10.936 -27.626  1.00  1.040          H  
ATOM   2577 1HD  LYS A 167      71.426 -11.751 -25.628  1.00  1.040          H  
ATOM   2578 2HD  LYS A 167      70.980 -13.409 -26.071  1.00  1.040          H  
ATOM   2579 1HE  LYS A 167      72.006 -13.221 -28.235  1.00  1.040          H  
ATOM   2580 2HE  LYS A 167      72.344 -11.499 -27.976  1.00  1.040          H  
ATOM   2581 1HZ  LYS A 167      74.316 -12.846 -27.599  1.00  1.040          H  
ATOM   2582 2HZ  LYS A 167      73.875 -12.131 -26.194  1.00  1.040          H  
ATOM   2583 3HZ  LYS A 167      73.632 -13.758 -26.401  1.00  1.040          H  
ATOM   2584  N   HIS A 168      65.952 -12.666 -24.340  1.00  0.560          N  
ATOM   2585  CA  HIS A 168      65.091 -12.253 -23.249  1.00  0.560          C  
ATOM   2586  C   HIS A 168      64.017 -13.278 -22.927  1.00  0.510          C  
ATOM   2587  O   HIS A 168      63.344 -13.806 -23.818  1.00  0.540          O  
ATOM   2588  CB  HIS A 168      64.406 -10.936 -23.630  1.00  0.780          C  
ATOM   2589  CG  HIS A 168      65.372  -9.857 -23.979  1.00  0.780          C  
ATOM   2590  ND1 HIS A 168      66.029  -9.100 -23.035  1.00  0.780          N  
ATOM   2591  CD2 HIS A 168      65.800  -9.419 -25.185  1.00  0.780          C  
ATOM   2592  CE1 HIS A 168      66.824  -8.240 -23.648  1.00  0.780          C  
ATOM   2593  NE2 HIS A 168      66.702  -8.414 -24.954  1.00  0.780          N  
ATOM   2594  H   HIS A 168      65.555 -12.983 -25.222  1.00  0.670          H  
ATOM   2595  HA  HIS A 168      65.675 -12.100 -22.343  1.00  0.670          H  
ATOM   2596 1HB  HIS A 168      63.757 -11.104 -24.494  1.00  0.940          H  
ATOM   2597 2HB  HIS A 168      63.782 -10.595 -22.806  1.00  0.940          H  
ATOM   2598  HD1 HIS A 168      66.008  -9.233 -22.045  1.00  0.940          H  
ATOM   2599  HD2 HIS A 168      65.562  -9.722 -26.207  1.00  0.940          H  
ATOM   2600  HE1 HIS A 168      67.437  -7.546 -23.074  1.00  0.940          H  
ATOM   2601  N   LEU A 169      63.852 -13.567 -21.637  1.00  0.450          N  
ATOM   2602  CA  LEU A 169      62.777 -14.438 -21.184  1.00  0.410          C  
ATOM   2603  C   LEU A 169      61.717 -13.627 -20.495  1.00  0.380          C  
ATOM   2604  O   LEU A 169      61.986 -12.932 -19.509  1.00  0.380          O  
ATOM   2605  CB  LEU A 169      63.261 -15.507 -20.198  1.00  0.590          C  
ATOM   2606  CG  LEU A 169      62.204 -16.453 -19.563  1.00  0.590          C  
ATOM   2607  CD1 LEU A 169      61.525 -17.311 -20.620  1.00  0.590          C  
ATOM   2608  CD2 LEU A 169      62.912 -17.343 -18.575  1.00  0.590          C  
ATOM   2609  H   LEU A 169      64.479 -13.159 -20.941  1.00  0.540          H  
ATOM   2610  HA  LEU A 169      62.339 -14.923 -22.049  1.00  0.490          H  
ATOM   2611 1HB  LEU A 169      63.918 -16.124 -20.672  1.00  0.710          H  
ATOM   2612 2HB  LEU A 169      63.784 -15.009 -19.406  1.00  0.710          H  
ATOM   2613  HG  LEU A 169      61.442 -15.870 -19.050  1.00  0.710          H  
ATOM   2614 1HD1 LEU A 169      60.816 -17.962 -20.137  1.00  0.710          H  
ATOM   2615 2HD1 LEU A 169      61.008 -16.691 -21.316  1.00  0.710          H  
ATOM   2616 3HD1 LEU A 169      62.266 -17.906 -21.139  1.00  0.710          H  
ATOM   2617 1HD2 LEU A 169      62.184 -18.011 -18.107  1.00  0.710          H  
ATOM   2618 2HD2 LEU A 169      63.670 -17.931 -19.083  1.00  0.710          H  
ATOM   2619 3HD2 LEU A 169      63.385 -16.726 -17.810  1.00  0.710          H  
ATOM   2620  N   ARG A 170      60.508 -13.714 -21.000  1.00  0.360          N  
ATOM   2621  CA  ARG A 170      59.398 -13.019 -20.383  1.00  0.350          C  
ATOM   2622  C   ARG A 170      58.529 -14.050 -19.699  1.00  0.320          C  
ATOM   2623  O   ARG A 170      58.297 -15.129 -20.249  1.00  0.310          O  
ATOM   2624  CB  ARG A 170      58.615 -12.223 -21.413  1.00  0.490          C  
ATOM   2625  CG  ARG A 170      59.392 -11.041 -22.009  1.00  0.490          C  
ATOM   2626  CD  ARG A 170      58.588 -10.263 -22.988  1.00  0.490          C  
ATOM   2627  NE  ARG A 170      58.373 -11.001 -24.233  1.00  0.490          N  
ATOM   2628  CZ  ARG A 170      57.483 -10.668 -25.195  1.00  0.490          C  
ATOM   2629  NH1 ARG A 170      56.698  -9.626 -25.058  1.00  0.490          N  
ATOM   2630  NH2 ARG A 170      57.389 -11.390 -26.287  1.00  0.490          N  
ATOM   2631  H   ARG A 170      60.376 -14.297 -21.832  1.00  0.430          H  
ATOM   2632  HA  ARG A 170      59.773 -12.329 -19.626  1.00  0.420          H  
ATOM   2633 1HB  ARG A 170      58.315 -12.880 -22.230  1.00  0.590          H  
ATOM   2634 2HB  ARG A 170      57.713 -11.835 -20.953  1.00  0.590          H  
ATOM   2635 1HG  ARG A 170      59.701 -10.373 -21.204  1.00  0.590          H  
ATOM   2636 2HG  ARG A 170      60.279 -11.419 -22.523  1.00  0.590          H  
ATOM   2637 1HD  ARG A 170      57.618 -10.035 -22.547  1.00  0.590          H  
ATOM   2638 2HD  ARG A 170      59.110  -9.336 -23.224  1.00  0.590          H  
ATOM   2639  HE  ARG A 170      58.961 -11.808 -24.404  1.00  0.590          H  
ATOM   2640 1HH1 ARG A 170      56.747  -9.052 -24.235  1.00  0.590          H  
ATOM   2641 2HH1 ARG A 170      56.036  -9.402 -25.799  1.00  0.590          H  
ATOM   2642 1HH2 ARG A 170      57.972 -12.207 -26.417  1.00  0.590          H  
ATOM   2643 2HH2 ARG A 170      56.697 -11.115 -27.010  1.00  0.590          H  
ATOM   2644  N   GLU A 171      58.027 -13.725 -18.511  1.00  0.330          N  
ATOM   2645  CA  GLU A 171      57.144 -14.646 -17.802  1.00  0.300          C  
ATOM   2646  C   GLU A 171      55.915 -13.941 -17.250  1.00  0.310          C  
ATOM   2647  O   GLU A 171      55.998 -12.827 -16.723  1.00  0.340          O  
ATOM   2648  CB  GLU A 171      57.867 -15.324 -16.636  1.00  0.430          C  
ATOM   2649  CG  GLU A 171      59.046 -16.214 -16.963  1.00  0.430          C  
ATOM   2650  CD  GLU A 171      59.564 -16.931 -15.715  1.00  0.430          C  
ATOM   2651  OE1 GLU A 171      58.786 -17.634 -15.117  1.00  0.430          O  
ATOM   2652  OE2 GLU A 171      60.683 -16.732 -15.315  1.00  0.430          O  
ATOM   2653  H   GLU A 171      58.274 -12.826 -18.084  1.00  0.400          H  
ATOM   2654  HA  GLU A 171      56.805 -15.411 -18.495  1.00  0.360          H  
ATOM   2655 1HB  GLU A 171      58.266 -14.545 -15.998  1.00  0.520          H  
ATOM   2656 2HB  GLU A 171      57.151 -15.906 -16.056  1.00  0.520          H  
ATOM   2657 1HG  GLU A 171      58.756 -16.946 -17.713  1.00  0.520          H  
ATOM   2658 2HG  GLU A 171      59.838 -15.599 -17.376  1.00  0.520          H  
ATOM   2659  N   PHE A 172      54.768 -14.605 -17.381  1.00  0.290          N  
ATOM   2660  CA  PHE A 172      53.495 -14.115 -16.868  1.00  0.290          C  
ATOM   2661  C   PHE A 172      52.603 -15.178 -16.236  1.00  0.280          C  
ATOM   2662  O   PHE A 172      52.616 -16.353 -16.617  1.00  0.260          O  
ATOM   2663  CB  PHE A 172      52.657 -13.466 -17.969  1.00  0.410          C  
ATOM   2664  CG  PHE A 172      53.203 -12.223 -18.632  1.00  0.410          C  
ATOM   2665  CD1 PHE A 172      54.230 -12.259 -19.573  1.00  0.410          C  
ATOM   2666  CD2 PHE A 172      52.619 -11.007 -18.357  1.00  0.410          C  
ATOM   2667  CE1 PHE A 172      54.666 -11.113 -20.187  1.00  0.410          C  
ATOM   2668  CE2 PHE A 172      53.046  -9.856 -18.974  1.00  0.410          C  
ATOM   2669  CZ  PHE A 172      54.075  -9.909 -19.888  1.00  0.410          C  
ATOM   2670  H   PHE A 172      54.804 -15.511 -17.848  1.00  0.350          H  
ATOM   2671  HA  PHE A 172      53.718 -13.376 -16.108  1.00  0.350          H  
ATOM   2672 1HB  PHE A 172      52.431 -14.186 -18.705  1.00  0.490          H  
ATOM   2673 2HB  PHE A 172      51.700 -13.186 -17.523  1.00  0.490          H  
ATOM   2674  HD1 PHE A 172      54.703 -13.201 -19.814  1.00  0.490          H  
ATOM   2675  HD2 PHE A 172      51.805 -10.968 -17.632  1.00  0.490          H  
ATOM   2676  HE1 PHE A 172      55.471 -11.158 -20.910  1.00  0.490          H  
ATOM   2677  HE2 PHE A 172      52.571  -8.907 -18.738  1.00  0.490          H  
ATOM   2678  HZ  PHE A 172      54.416  -9.001 -20.379  1.00  0.490          H  
ATOM   2679  N   VAL A 173      51.765 -14.722 -15.324  1.00  0.300          N  
ATOM   2680  CA  VAL A 173      50.697 -15.534 -14.745  1.00  0.300          C  
ATOM   2681  C   VAL A 173      49.350 -14.855 -14.901  1.00  0.320          C  
ATOM   2682  O   VAL A 173      49.182 -13.677 -14.590  1.00  0.320          O  
ATOM   2683  CB  VAL A 173      50.979 -15.948 -13.270  1.00  0.420          C  
ATOM   2684  CG1 VAL A 173      49.782 -16.640 -12.654  1.00  0.420          C  
ATOM   2685  CG2 VAL A 173      52.102 -16.975 -13.262  1.00  0.420          C  
ATOM   2686  H   VAL A 173      51.861 -13.730 -15.072  1.00  0.360          H  
ATOM   2687  HA  VAL A 173      50.648 -16.464 -15.309  1.00  0.360          H  
ATOM   2688  HB  VAL A 173      51.237 -15.098 -12.690  1.00  0.500          H  
ATOM   2689 1HG1 VAL A 173      50.021 -16.953 -11.637  1.00  0.500          H  
ATOM   2690 2HG1 VAL A 173      48.921 -15.968 -12.626  1.00  0.500          H  
ATOM   2691 3HG1 VAL A 173      49.550 -17.509 -13.263  1.00  0.500          H  
ATOM   2692 1HG2 VAL A 173      52.322 -17.288 -12.239  1.00  0.500          H  
ATOM   2693 2HG2 VAL A 173      51.791 -17.839 -13.847  1.00  0.500          H  
ATOM   2694 3HG2 VAL A 173      52.969 -16.567 -13.705  1.00  0.500          H  
ATOM   2695  N   PHE A 174      48.401 -15.620 -15.438  1.00  0.330          N  
ATOM   2696  CA  PHE A 174      47.039 -15.160 -15.682  1.00  0.350          C  
ATOM   2697  C   PHE A 174      46.032 -15.979 -14.865  1.00  0.360          C  
ATOM   2698  O   PHE A 174      45.908 -17.202 -15.022  1.00  0.370          O  
ATOM   2699  CB  PHE A 174      46.690 -15.258 -17.171  1.00  0.480          C  
ATOM   2700  CG  PHE A 174      47.491 -14.367 -18.105  1.00  0.480          C  
ATOM   2701  CD1 PHE A 174      48.712 -14.797 -18.631  1.00  0.480          C  
ATOM   2702  CD2 PHE A 174      47.016 -13.117 -18.484  1.00  0.480          C  
ATOM   2703  CE1 PHE A 174      49.428 -13.997 -19.504  1.00  0.480          C  
ATOM   2704  CE2 PHE A 174      47.732 -12.314 -19.353  1.00  0.480          C  
ATOM   2705  CZ  PHE A 174      48.941 -12.756 -19.862  1.00  0.480          C  
ATOM   2706  H   PHE A 174      48.659 -16.585 -15.659  1.00  0.400          H  
ATOM   2707  HA  PHE A 174      46.961 -14.116 -15.375  1.00  0.420          H  
ATOM   2708 1HB  PHE A 174      46.835 -16.255 -17.481  1.00  0.580          H  
ATOM   2709 2HB  PHE A 174      45.644 -15.040 -17.310  1.00  0.580          H  
ATOM   2710  HD1 PHE A 174      49.099 -15.780 -18.351  1.00  0.580          H  
ATOM   2711  HD2 PHE A 174      46.065 -12.767 -18.094  1.00  0.580          H  
ATOM   2712  HE1 PHE A 174      50.376 -14.345 -19.913  1.00  0.580          H  
ATOM   2713  HE2 PHE A 174      47.343 -11.335 -19.638  1.00  0.580          H  
ATOM   2714  HZ  PHE A 174      49.509 -12.128 -20.549  1.00  0.580          H  
ATOM   2715  N   LYS A 175      45.271 -15.294 -14.027  1.00  0.380          N  
ATOM   2716  CA  LYS A 175      44.285 -15.938 -13.151  1.00  0.400          C  
ATOM   2717  C   LYS A 175      42.907 -15.289 -13.222  1.00  0.420          C  
ATOM   2718  O   LYS A 175      42.786 -14.075 -13.263  1.00  0.430          O  
ATOM   2719  CB  LYS A 175      44.810 -15.892 -11.703  1.00  0.550          C  
ATOM   2720  CG  LYS A 175      43.818 -16.283 -10.579  1.00  0.550          C  
ATOM   2721  CD  LYS A 175      44.500 -16.193  -9.181  1.00  0.550          C  
ATOM   2722  CE  LYS A 175      43.476 -16.305  -8.027  1.00  0.550          C  
ATOM   2723  NZ  LYS A 175      44.126 -16.219  -6.646  1.00  0.550          N  
ATOM   2724  H   LYS A 175      45.448 -14.285 -13.962  1.00  0.460          H  
ATOM   2725  HA  LYS A 175      44.173 -16.978 -13.456  1.00  0.480          H  
ATOM   2726 1HB  LYS A 175      45.653 -16.581 -11.624  1.00  0.660          H  
ATOM   2727 2HB  LYS A 175      45.199 -14.914 -11.491  1.00  0.660          H  
ATOM   2728 1HG  LYS A 175      42.960 -15.601 -10.585  1.00  0.660          H  
ATOM   2729 2HG  LYS A 175      43.454 -17.297 -10.747  1.00  0.660          H  
ATOM   2730 1HD  LYS A 175      45.240 -16.993  -9.076  1.00  0.660          H  
ATOM   2731 2HD  LYS A 175      45.015 -15.236  -9.095  1.00  0.660          H  
ATOM   2732 1HE  LYS A 175      42.769 -15.483  -8.126  1.00  0.660          H  
ATOM   2733 2HE  LYS A 175      42.934 -17.243  -8.105  1.00  0.660          H  
ATOM   2734 1HZ  LYS A 175      43.414 -16.273  -5.939  1.00  0.660          H  
ATOM   2735 2HZ  LYS A 175      44.804 -16.994  -6.471  1.00  0.660          H  
ATOM   2736 3HZ  LYS A 175      44.618 -15.344  -6.548  1.00  0.660          H  
ATOM   2737  N   ASN A 176      41.852 -16.105 -13.204  1.00  0.450          N  
ATOM   2738  CA  ASN A 176      40.492 -15.566 -13.200  1.00  0.470          C  
ATOM   2739  C   ASN A 176      39.732 -15.902 -11.936  1.00  0.480          C  
ATOM   2740  O   ASN A 176      39.511 -17.073 -11.617  1.00  0.460          O  
ATOM   2741  CB  ASN A 176      39.713 -15.952 -14.441  1.00  0.650          C  
ATOM   2742  CG  ASN A 176      40.228 -15.227 -15.618  1.00  0.650          C  
ATOM   2743  OD1 ASN A 176      40.319 -14.009 -15.549  1.00  0.650          O  
ATOM   2744  ND2 ASN A 176      40.545 -15.899 -16.658  1.00  0.650          N  
ATOM   2745  H   ASN A 176      41.992 -17.109 -13.170  1.00  0.540          H  
ATOM   2746  HA  ASN A 176      40.564 -14.483 -13.219  1.00  0.560          H  
ATOM   2747 1HB  ASN A 176      39.791 -17.026 -14.613  1.00  0.780          H  
ATOM   2748 2HB  ASN A 176      38.661 -15.709 -14.306  1.00  0.780          H  
ATOM   2749 1HD2 ASN A 176      40.900 -15.429 -17.470  1.00  0.780          H  
ATOM   2750 2HD2 ASN A 176      40.413 -16.892 -16.665  1.00  0.780          H  
ATOM   2751  N   LYS A 177      39.377 -14.854 -11.190  1.00  0.510          N  
ATOM   2752  CA  LYS A 177      38.691 -15.029  -9.911  1.00  0.520          C  
ATOM   2753  C   LYS A 177      37.767 -13.859  -9.553  1.00  0.550          C  
ATOM   2754  O   LYS A 177      38.172 -12.695  -9.520  1.00  0.550          O  
ATOM   2755  CB  LYS A 177      39.732 -15.294  -8.809  1.00  0.720          C  
ATOM   2756  CG  LYS A 177      39.205 -15.513  -7.360  1.00  0.720          C  
ATOM   2757  CD  LYS A 177      38.399 -16.822  -7.225  1.00  0.720          C  
ATOM   2758  CE  LYS A 177      38.058 -17.197  -5.753  1.00  0.720          C  
ATOM   2759  NZ  LYS A 177      37.040 -16.267  -5.092  1.00  0.720          N  
ATOM   2760  H   LYS A 177      39.590 -13.927 -11.581  1.00  0.610          H  
ATOM   2761  HA  LYS A 177      38.064 -15.916  -9.994  1.00  0.620          H  
ATOM   2762 1HB  LYS A 177      40.299 -16.186  -9.078  1.00  0.870          H  
ATOM   2763 2HB  LYS A 177      40.436 -14.479  -8.775  1.00  0.870          H  
ATOM   2764 1HG  LYS A 177      40.053 -15.553  -6.682  1.00  0.870          H  
ATOM   2765 2HG  LYS A 177      38.584 -14.671  -7.071  1.00  0.870          H  
ATOM   2766 1HD  LYS A 177      37.454 -16.709  -7.754  1.00  0.870          H  
ATOM   2767 2HD  LYS A 177      38.952 -17.641  -7.682  1.00  0.870          H  
ATOM   2768 1HE  LYS A 177      37.648 -18.205  -5.756  1.00  0.870          H  
ATOM   2769 2HE  LYS A 177      38.973 -17.191  -5.162  1.00  0.870          H  
ATOM   2770 1HZ  LYS A 177      36.851 -16.572  -4.161  1.00  0.870          H  
ATOM   2771 2HZ  LYS A 177      37.363 -15.297  -5.051  1.00  0.870          H  
ATOM   2772 3HZ  LYS A 177      36.152 -16.223  -5.616  1.00  0.870          H  
ATOM   2773  N   ASP A 178      36.513 -14.192  -9.249  1.00  0.570          N  
ATOM   2774  CA  ASP A 178      35.465 -13.257  -8.838  1.00  0.600          C  
ATOM   2775  C   ASP A 178      35.260 -12.109  -9.825  1.00  0.610          C  
ATOM   2776  O   ASP A 178      35.032 -10.961  -9.440  1.00  0.620          O  
ATOM   2777  CB  ASP A 178      35.788 -12.695  -7.457  1.00  0.830          C  
ATOM   2778  CG  ASP A 178      35.912 -13.790  -6.408  1.00  0.830          C  
ATOM   2779  OD1 ASP A 178      35.238 -14.817  -6.494  1.00  0.830          O  
ATOM   2780  OD2 ASP A 178      36.743 -13.655  -5.526  1.00  0.830          O  
ATOM   2781  H   ASP A 178      36.258 -15.170  -9.296  1.00  0.680          H  
ATOM   2782  HA  ASP A 178      34.526 -13.810  -8.768  1.00  0.720          H  
ATOM   2783 1HB  ASP A 178      36.719 -12.125  -7.495  1.00  0.990          H  
ATOM   2784 2HB  ASP A 178      34.998 -12.006  -7.151  1.00  0.990          H  
ATOM   2785  N   GLY A 179      35.336 -12.426 -11.114  1.00  0.610          N  
ATOM   2786  CA  GLY A 179      35.145 -11.452 -12.181  1.00  0.620          C  
ATOM   2787  C   GLY A 179      36.437 -10.760 -12.629  1.00  0.600          C  
ATOM   2788  O   GLY A 179      36.452 -10.076 -13.662  1.00  0.610          O  
ATOM   2789  H   GLY A 179      35.512 -13.388 -11.364  1.00  0.730          H  
ATOM   2790 1HA  GLY A 179      34.693 -11.956 -13.036  1.00  0.740          H  
ATOM   2791 2HA  GLY A 179      34.433 -10.700 -11.848  1.00  0.740          H  
ATOM   2792  N   PHE A 180      37.535 -10.943 -11.900  1.00  0.570          N  
ATOM   2793  CA  PHE A 180      38.769 -10.275 -12.279  1.00  0.550          C  
ATOM   2794  C   PHE A 180      39.830 -11.126 -12.934  1.00  0.530          C  
ATOM   2795  O   PHE A 180      40.095 -12.259 -12.520  1.00  0.510          O  
ATOM   2796  CB  PHE A 180      39.427  -9.655 -11.057  1.00  0.780          C  
ATOM   2797  CG  PHE A 180      38.825  -8.448 -10.545  1.00  0.780          C  
ATOM   2798  CD1 PHE A 180      37.727  -8.473  -9.716  1.00  0.780          C  
ATOM   2799  CD2 PHE A 180      39.402  -7.249 -10.860  1.00  0.780          C  
ATOM   2800  CE1 PHE A 180      37.211  -7.293  -9.230  1.00  0.780          C  
ATOM   2801  CE2 PHE A 180      38.913  -6.079 -10.385  1.00  0.780          C  
ATOM   2802  CZ  PHE A 180      37.806  -6.092  -9.565  1.00  0.780          C  
ATOM   2803  H   PHE A 180      37.524 -11.518 -11.055  1.00  0.680          H  
ATOM   2804  HA  PHE A 180      38.504  -9.482 -12.963  1.00  0.660          H  
ATOM   2805 1HB  PHE A 180      39.383 -10.385 -10.263  1.00  0.930          H  
ATOM   2806 2HB  PHE A 180      40.480  -9.458 -11.268  1.00  0.930          H  
ATOM   2807  HD1 PHE A 180      37.264  -9.433  -9.448  1.00  0.930          H  
ATOM   2808  HD2 PHE A 180      40.266  -7.246 -11.498  1.00  0.930          H  
ATOM   2809  HE1 PHE A 180      36.337  -7.308  -8.578  1.00  0.930          H  
ATOM   2810  HE2 PHE A 180      39.397  -5.135 -10.658  1.00  0.930          H  
ATOM   2811  HZ  PHE A 180      37.404  -5.157  -9.181  1.00  0.930          H  
ATOM   2812  N   LEU A 181      40.492 -10.530 -13.927  1.00  0.510          N  
ATOM   2813  CA  LEU A 181      41.656 -11.157 -14.539  1.00  0.490          C  
ATOM   2814  C   LEU A 181      42.884 -10.542 -13.912  1.00  0.460          C  
ATOM   2815  O   LEU A 181      43.144  -9.335 -14.019  1.00  0.470          O  
ATOM   2816  CB  LEU A 181      41.662 -11.053 -16.092  1.00  0.690          C  
ATOM   2817  CG  LEU A 181      42.968 -11.595 -16.881  1.00  0.690          C  
ATOM   2818  CD1 LEU A 181      43.213 -13.079 -16.614  1.00  0.690          C  
ATOM   2819  CD2 LEU A 181      42.756 -11.411 -18.420  1.00  0.690          C  
ATOM   2820  H   LEU A 181      40.159  -9.616 -14.240  1.00  0.610          H  
ATOM   2821  HA  LEU A 181      41.646 -12.211 -14.288  1.00  0.590          H  
ATOM   2822 1HB  LEU A 181      40.811 -11.616 -16.463  1.00  0.830          H  
ATOM   2823 2HB  LEU A 181      41.526 -10.024 -16.361  1.00  0.830          H  
ATOM   2824  HG  LEU A 181      43.837 -11.039 -16.554  1.00  0.830          H  
ATOM   2825 1HD1 LEU A 181      44.080 -13.399 -17.157  1.00  0.830          H  
ATOM   2826 2HD1 LEU A 181      43.375 -13.247 -15.558  1.00  0.830          H  
ATOM   2827 3HD1 LEU A 181      42.362 -13.648 -16.945  1.00  0.830          H  
ATOM   2828 1HD2 LEU A 181      43.639 -11.768 -18.959  1.00  0.830          H  
ATOM   2829 2HD2 LEU A 181      41.884 -11.985 -18.742  1.00  0.830          H  
ATOM   2830 3HD2 LEU A 181      42.595 -10.368 -18.651  1.00  0.830          H  
ATOM   2831  N   TYR A 182      43.605 -11.379 -13.202  1.00  0.440          N  
ATOM   2832  CA  TYR A 182      44.781 -10.978 -12.475  1.00  0.420          C  
ATOM   2833  C   TYR A 182      45.973 -11.301 -13.322  1.00  0.400          C  
ATOM   2834  O   TYR A 182      46.114 -12.426 -13.820  1.00  0.390          O  
ATOM   2835  CB  TYR A 182      44.862 -11.728 -11.153  1.00  0.600          C  
ATOM   2836  CG  TYR A 182      43.768 -11.393 -10.205  1.00  0.600          C  
ATOM   2837  CD1 TYR A 182      42.589 -12.110 -10.253  1.00  0.600          C  
ATOM   2838  CD2 TYR A 182      43.930 -10.384  -9.285  1.00  0.600          C  
ATOM   2839  CE1 TYR A 182      41.582 -11.809  -9.388  1.00  0.600          C  
ATOM   2840  CE2 TYR A 182      42.910 -10.081  -8.410  1.00  0.600          C  
ATOM   2841  CZ  TYR A 182      41.736 -10.791  -8.463  1.00  0.600          C  
ATOM   2842  OH  TYR A 182      40.711 -10.501  -7.588  1.00  0.600          O  
ATOM   2843  H   TYR A 182      43.293 -12.348 -13.169  1.00  0.530          H  
ATOM   2844  HA  TYR A 182      44.759  -9.903 -12.299  1.00  0.500          H  
ATOM   2845 1HB  TYR A 182      44.813 -12.778 -11.350  1.00  0.720          H  
ATOM   2846 2HB  TYR A 182      45.817 -11.523 -10.670  1.00  0.720          H  
ATOM   2847  HD1 TYR A 182      42.456 -12.912 -10.983  1.00  0.720          H  
ATOM   2848  HD2 TYR A 182      44.866  -9.830  -9.251  1.00  0.720          H  
ATOM   2849  HE1 TYR A 182      40.655 -12.365  -9.432  1.00  0.720          H  
ATOM   2850  HE2 TYR A 182      43.033  -9.284  -7.679  1.00  0.720          H  
ATOM   2851  HH  TYR A 182      39.918 -10.991  -7.850  1.00  0.720          H  
ATOM   2852  N   VAL A 183      46.843 -10.325 -13.497  1.00  0.390          N  
ATOM   2853  CA  VAL A 183      48.002 -10.562 -14.322  1.00  0.380          C  
ATOM   2854  C   VAL A 183      49.264 -10.195 -13.564  1.00  0.370          C  
ATOM   2855  O   VAL A 183      49.367  -9.080 -13.036  1.00  0.390          O  
ATOM   2856  CB  VAL A 183      47.920  -9.747 -15.626  1.00  0.540          C  
ATOM   2857  CG1 VAL A 183      49.144 -10.071 -16.525  1.00  0.540          C  
ATOM   2858  CG2 VAL A 183      46.577 -10.019 -16.333  1.00  0.540          C  
ATOM   2859  H   VAL A 183      46.671  -9.417 -13.054  1.00  0.470          H  
ATOM   2860  HA  VAL A 183      48.043 -11.615 -14.580  1.00  0.460          H  
ATOM   2861  HB  VAL A 183      47.984  -8.703 -15.380  1.00  0.640          H  
ATOM   2862 1HG1 VAL A 183      49.096  -9.475 -17.433  1.00  0.640          H  
ATOM   2863 2HG1 VAL A 183      50.072  -9.851 -16.010  1.00  0.640          H  
ATOM   2864 3HG1 VAL A 183      49.126 -11.136 -16.787  1.00  0.640          H  
ATOM   2865 1HG2 VAL A 183      46.513  -9.434 -17.246  1.00  0.640          H  
ATOM   2866 2HG2 VAL A 183      46.511 -11.071 -16.566  1.00  0.640          H  
ATOM   2867 3HG2 VAL A 183      45.751  -9.741 -15.677  1.00  0.640          H  
ATOM   2868  N   TYR A 184      50.211 -11.129 -13.558  1.00  0.360          N  
ATOM   2869  CA  TYR A 184      51.541 -10.990 -12.961  1.00  0.360          C  
ATOM   2870  C   TYR A 184      52.604 -11.046 -14.036  1.00  0.340          C  
ATOM   2871  O   TYR A 184      52.412 -11.749 -15.029  1.00  0.330          O  
ATOM   2872  CB  TYR A 184      51.812 -12.111 -11.984  1.00  0.500          C  
ATOM   2873  CG  TYR A 184      51.060 -12.079 -10.740  1.00  0.500          C  
ATOM   2874  CD1 TYR A 184      49.760 -12.562 -10.635  1.00  0.500          C  
ATOM   2875  CD2 TYR A 184      51.706 -11.595  -9.662  1.00  0.500          C  
ATOM   2876  CE1 TYR A 184      49.135 -12.521  -9.399  1.00  0.500          C  
ATOM   2877  CE2 TYR A 184      51.120 -11.561  -8.468  1.00  0.500          C  
ATOM   2878  CZ  TYR A 184      49.842 -12.005  -8.304  1.00  0.500          C  
ATOM   2879  OH  TYR A 184      49.289 -11.976  -7.039  1.00  0.500          O  
ATOM   2880  H   TYR A 184      49.948 -12.016 -14.003  1.00  0.430          H  
ATOM   2881  HA  TYR A 184      51.610 -10.026 -12.464  1.00  0.430          H  
ATOM   2882 1HB  TYR A 184      51.618 -13.030 -12.469  1.00  0.600          H  
ATOM   2883 2HB  TYR A 184      52.847 -12.098 -11.730  1.00  0.600          H  
ATOM   2884  HD1 TYR A 184      49.244 -12.970 -11.509  1.00  0.600          H  
ATOM   2885  HD2 TYR A 184      52.725 -11.247  -9.761  1.00  0.600          H  
ATOM   2886  HE1 TYR A 184      48.119 -12.895  -9.281  1.00  0.600          H  
ATOM   2887  HE2 TYR A 184      51.676 -11.181  -7.623  1.00  0.600          H  
ATOM   2888  HH  TYR A 184      50.018 -11.849  -6.378  1.00  0.600          H  
ATOM   2889  N   LYS A 185      53.741 -10.371 -13.821  1.00  0.350          N  
ATOM   2890  CA  LYS A 185      54.822 -10.418 -14.802  1.00  0.350          C  
ATOM   2891  C   LYS A 185      56.240 -10.247 -14.240  1.00  0.370          C  
ATOM   2892  O   LYS A 185      56.456  -9.701 -13.149  1.00  0.410          O  
ATOM   2893  CB  LYS A 185      54.608  -9.340 -15.860  1.00  0.490          C  
ATOM   2894  CG  LYS A 185      54.755  -7.905 -15.346  1.00  0.490          C  
ATOM   2895  CD  LYS A 185      54.458  -6.854 -16.436  1.00  0.490          C  
ATOM   2896  CE  LYS A 185      55.589  -6.768 -17.472  1.00  0.490          C  
ATOM   2897  NZ  LYS A 185      55.414  -5.609 -18.400  1.00  0.490          N  
ATOM   2898  H   LYS A 185      53.831  -9.810 -12.971  1.00  0.420          H  
ATOM   2899  HA  LYS A 185      54.781 -11.385 -15.288  1.00  0.420          H  
ATOM   2900 1HB  LYS A 185      55.290  -9.513 -16.689  1.00  0.590          H  
ATOM   2901 2HB  LYS A 185      53.601  -9.424 -16.233  1.00  0.590          H  
ATOM   2902 1HG  LYS A 185      54.071  -7.763 -14.509  1.00  0.590          H  
ATOM   2903 2HG  LYS A 185      55.769  -7.749 -14.982  1.00  0.590          H  
ATOM   2904 1HD  LYS A 185      53.538  -7.116 -16.951  1.00  0.590          H  
ATOM   2905 2HD  LYS A 185      54.329  -5.880 -15.970  1.00  0.590          H  
ATOM   2906 1HE  LYS A 185      56.540  -6.667 -16.952  1.00  0.590          H  
ATOM   2907 2HE  LYS A 185      55.606  -7.681 -18.064  1.00  0.590          H  
ATOM   2908 1HZ  LYS A 185      56.178  -5.591 -19.063  1.00  0.590          H  
ATOM   2909 2HZ  LYS A 185      54.541  -5.699 -18.899  1.00  0.590          H  
ATOM   2910 3HZ  LYS A 185      55.410  -4.747 -17.871  1.00  0.590          H  
ATOM   2911  N   GLY A 186      57.216 -10.649 -15.053  1.00  0.350          N  
ATOM   2912  CA  GLY A 186      58.633 -10.461 -14.752  1.00  0.370          C  
ATOM   2913  C   GLY A 186      59.496 -10.889 -15.935  1.00  0.380          C  
ATOM   2914  O   GLY A 186      58.970 -11.307 -16.975  1.00  0.420          O  
ATOM   2915  H   GLY A 186      56.939 -11.165 -15.895  1.00  0.420          H  
ATOM   2916 1HA  GLY A 186      58.822  -9.413 -14.519  1.00  0.440          H  
ATOM   2917 2HA  GLY A 186      58.900 -11.042 -13.870  1.00  0.440          H  
ATOM   2918  N   TYR A 187      60.815 -10.743 -15.803  1.00  0.380          N  
ATOM   2919  CA  TYR A 187      61.701 -11.104 -16.903  1.00  0.440          C  
ATOM   2920  C   TYR A 187      63.101 -11.488 -16.443  1.00  0.390          C  
ATOM   2921  O   TYR A 187      63.525 -11.172 -15.326  1.00  0.390          O  
ATOM   2922  CB  TYR A 187      61.802  -9.956 -17.909  1.00  0.590          C  
ATOM   2923  CG  TYR A 187      62.462  -8.729 -17.350  1.00  0.590          C  
ATOM   2924  CD1 TYR A 187      63.835  -8.553 -17.499  1.00  0.590          C  
ATOM   2925  CD2 TYR A 187      61.707  -7.783 -16.681  1.00  0.590          C  
ATOM   2926  CE1 TYR A 187      64.443  -7.437 -16.978  1.00  0.590          C  
ATOM   2927  CE2 TYR A 187      62.315  -6.666 -16.160  1.00  0.590          C  
ATOM   2928  CZ  TYR A 187      63.678  -6.489 -16.305  1.00  0.590          C  
ATOM   2929  OH  TYR A 187      64.282  -5.370 -15.780  1.00  0.590          O  
ATOM   2930  H   TYR A 187      61.208 -10.390 -14.940  1.00  0.460          H  
ATOM   2931  HA  TYR A 187      61.278 -11.974 -17.404  1.00  0.530          H  
ATOM   2932 1HB  TYR A 187      62.372 -10.286 -18.782  1.00  0.710          H  
ATOM   2933 2HB  TYR A 187      60.806  -9.685 -18.258  1.00  0.710          H  
ATOM   2934  HD1 TYR A 187      64.431  -9.300 -18.025  1.00  0.710          H  
ATOM   2935  HD2 TYR A 187      60.632  -7.924 -16.565  1.00  0.710          H  
ATOM   2936  HE1 TYR A 187      65.517  -7.299 -17.091  1.00  0.710          H  
ATOM   2937  HE2 TYR A 187      61.723  -5.920 -15.631  1.00  0.710          H  
ATOM   2938  HH  TYR A 187      65.224  -5.399 -15.964  1.00  0.710          H  
ATOM   2939  N   GLN A 188      63.825 -12.135 -17.351  1.00  0.400          N  
ATOM   2940  CA  GLN A 188      65.205 -12.541 -17.141  1.00  0.390          C  
ATOM   2941  C   GLN A 188      66.044 -12.414 -18.423  1.00  0.400          C  
ATOM   2942  O   GLN A 188      65.558 -12.733 -19.508  1.00  0.400          O  
ATOM   2943  CB  GLN A 188      65.232 -14.018 -16.714  1.00  0.550          C  
ATOM   2944  CG  GLN A 188      66.599 -14.577 -16.430  1.00  0.550          C  
ATOM   2945  CD  GLN A 188      66.597 -16.046 -16.175  1.00  0.550          C  
ATOM   2946  OE1 GLN A 188      65.572 -16.682 -15.866  1.00  0.550          O  
ATOM   2947  NE2 GLN A 188      67.779 -16.622 -16.321  1.00  0.550          N  
ATOM   2948  H   GLN A 188      63.350 -12.377 -18.226  1.00  0.480          H  
ATOM   2949  HA  GLN A 188      65.606 -11.918 -16.351  1.00  0.470          H  
ATOM   2950 1HB  GLN A 188      64.624 -14.143 -15.818  1.00  0.660          H  
ATOM   2951 2HB  GLN A 188      64.794 -14.626 -17.483  1.00  0.660          H  
ATOM   2952 1HG  GLN A 188      67.240 -14.417 -17.274  1.00  0.660          H  
ATOM   2953 2HG  GLN A 188      67.009 -14.084 -15.551  1.00  0.660          H  
ATOM   2954 1HE2 GLN A 188      67.892 -17.605 -16.177  1.00  0.660          H  
ATOM   2955 2HE2 GLN A 188      68.579 -16.064 -16.585  1.00  0.660          H  
ATOM   2956  N   PRO A 189      67.281 -11.895 -18.377  1.00  0.440          N  
ATOM   2957  CA  PRO A 189      68.189 -11.917 -19.509  1.00  0.490          C  
ATOM   2958  C   PRO A 189      68.650 -13.357 -19.689  1.00  0.580          C  
ATOM   2959  O   PRO A 189      69.146 -13.962 -18.738  1.00  0.960          O  
ATOM   2960  CB  PRO A 189      69.315 -10.979 -19.061  1.00  0.730          C  
ATOM   2961  CG  PRO A 189      69.279 -11.026 -17.535  1.00  0.730          C  
ATOM   2962  CD  PRO A 189      67.815 -11.254 -17.164  1.00  0.730          C  
ATOM   2963  HA  PRO A 189      67.681 -11.550 -20.414  1.00  0.590          H  
ATOM   2964 1HB  PRO A 189      70.272 -11.332 -19.477  1.00  0.880          H  
ATOM   2965 2HB  PRO A 189      69.146  -9.971 -19.468  1.00  0.880          H  
ATOM   2966 1HG  PRO A 189      69.928 -11.842 -17.175  1.00  0.880          H  
ATOM   2967 2HG  PRO A 189      69.684 -10.092 -17.116  1.00  0.880          H  
ATOM   2968 1HD  PRO A 189      67.797 -11.934 -16.308  1.00  0.880          H  
ATOM   2969 2HD  PRO A 189      67.298 -10.301 -16.961  1.00  0.880          H  
ATOM   2970  N   ILE A 190      68.512 -13.898 -20.878  1.00  0.720          N  
ATOM   2971  CA  ILE A 190      68.882 -15.288 -21.123  1.00  0.800          C  
ATOM   2972  C   ILE A 190      69.733 -15.339 -22.350  1.00  0.830          C  
ATOM   2973  O   ILE A 190      69.665 -14.433 -23.145  1.00  1.280          O  
ATOM   2974  CB  ILE A 190      67.628 -16.178 -21.338  1.00  1.090          C  
ATOM   2975  CG1 ILE A 190      66.848 -15.666 -22.621  1.00  1.090          C  
ATOM   2976  CG2 ILE A 190      66.761 -16.181 -20.082  1.00  1.090          C  
ATOM   2977  CD1 ILE A 190      65.657 -16.473 -23.119  1.00  1.090          C  
ATOM   2978  H   ILE A 190      68.153 -13.322 -21.648  1.00  0.860          H  
ATOM   2979  HA  ILE A 190      69.459 -15.666 -20.282  1.00  0.960          H  
ATOM   2980  HB  ILE A 190      67.953 -17.193 -21.543  1.00  1.310          H  
ATOM   2981 1HG1 ILE A 190      66.511 -14.673 -22.407  1.00  1.310          H  
ATOM   2982 2HG1 ILE A 190      67.538 -15.629 -23.458  1.00  1.310          H  
ATOM   2983 1HG2 ILE A 190      65.922 -16.831 -20.220  1.00  1.310          H  
ATOM   2984 2HG2 ILE A 190      67.351 -16.543 -19.245  1.00  1.310          H  
ATOM   2985 3HG2 ILE A 190      66.416 -15.173 -19.867  1.00  1.310          H  
ATOM   2986 1HD1 ILE A 190      65.247 -15.983 -24.000  1.00  1.310          H  
ATOM   2987 2HD1 ILE A 190      65.935 -17.448 -23.365  1.00  1.310          H  
ATOM   2988 3HD1 ILE A 190      64.918 -16.528 -22.403  1.00  1.310          H  
ATOM   2989  N   ASP A 191      70.498 -16.387 -22.547  1.00  0.700          N  
ATOM   2990  CA  ASP A 191      71.168 -16.541 -23.834  1.00  0.710          C  
ATOM   2991  C   ASP A 191      71.063 -18.006 -24.177  1.00  0.700          C  
ATOM   2992  O   ASP A 191      71.853 -18.831 -23.706  1.00  0.920          O  
ATOM   2993  CB  ASP A 191      72.615 -16.028 -23.814  1.00  0.990          C  
ATOM   2994  CG  ASP A 191      73.282 -16.084 -25.229  1.00  0.990          C  
ATOM   2995  OD1 ASP A 191      72.819 -16.850 -26.031  1.00  0.990          O  
ATOM   2996  OD2 ASP A 191      74.177 -15.295 -25.519  1.00  0.990          O  
ATOM   2997  H   ASP A 191      70.595 -17.087 -21.829  1.00  0.840          H  
ATOM   2998  HA  ASP A 191      70.640 -15.976 -24.589  1.00  0.850          H  
ATOM   2999 1HB  ASP A 191      72.624 -14.998 -23.458  1.00  1.190          H  
ATOM   3000 2HB  ASP A 191      73.206 -16.626 -23.119  1.00  1.190          H  
ATOM   3001  N   VAL A 192      69.970 -18.345 -24.862  1.00  0.710          N  
ATOM   3002  CA  VAL A 192      69.691 -19.754 -25.117  1.00  0.670          C  
ATOM   3003  C   VAL A 192      69.218 -20.081 -26.520  1.00  0.670          C  
ATOM   3004  O   VAL A 192      68.628 -19.256 -27.228  1.00  0.680          O  
ATOM   3005  CB  VAL A 192      68.581 -20.257 -24.158  1.00  0.950          C  
ATOM   3006  CG1 VAL A 192      68.997 -20.083 -22.703  1.00  0.950          C  
ATOM   3007  CG2 VAL A 192      67.304 -19.520 -24.441  1.00  0.950          C  
ATOM   3008  H   VAL A 192      69.397 -17.577 -25.236  1.00  0.850          H  
ATOM   3009  HA  VAL A 192      70.605 -20.317 -24.932  1.00  0.800          H  
ATOM   3010  HB  VAL A 192      68.426 -21.327 -24.319  1.00  1.140          H  
ATOM   3011 1HG1 VAL A 192      68.210 -20.464 -22.057  1.00  1.140          H  
ATOM   3012 2HG1 VAL A 192      69.918 -20.637 -22.522  1.00  1.140          H  
ATOM   3013 3HG1 VAL A 192      69.155 -19.040 -22.486  1.00  1.140          H  
ATOM   3014 1HG2 VAL A 192      66.518 -19.871 -23.768  1.00  1.140          H  
ATOM   3015 2HG2 VAL A 192      67.504 -18.478 -24.284  1.00  1.140          H  
ATOM   3016 3HG2 VAL A 192      66.979 -19.677 -25.461  1.00  1.140          H  
ATOM   3017  N   VAL A 193      69.385 -21.337 -26.885  1.00  0.700          N  
ATOM   3018  CA  VAL A 193      68.723 -21.864 -28.060  1.00  0.730          C  
ATOM   3019  C   VAL A 193      67.462 -22.473 -27.457  1.00  0.840          C  
ATOM   3020  O   VAL A 193      67.660 -22.953 -26.347  1.00  1.820          O  
ATOM   3021  CB  VAL A 193      69.624 -22.853 -28.821  1.00  1.010          C  
ATOM   3022  CG1 VAL A 193      70.874 -22.105 -29.284  1.00  1.010          C  
ATOM   3023  CG2 VAL A 193      70.024 -24.044 -27.927  1.00  1.010          C  
ATOM   3024  H   VAL A 193      69.919 -21.947 -26.284  1.00  0.840          H  
ATOM   3025  HA  VAL A 193      68.442 -21.053 -28.735  1.00  0.880          H  
ATOM   3026  HB  VAL A 193      69.097 -23.212 -29.705  1.00  1.210          H  
ATOM   3027 1HG1 VAL A 193      71.520 -22.777 -29.845  1.00  1.210          H  
ATOM   3028 2HG1 VAL A 193      70.579 -21.271 -29.921  1.00  1.210          H  
ATOM   3029 3HG1 VAL A 193      71.417 -21.720 -28.423  1.00  1.210          H  
ATOM   3030 1HG2 VAL A 193      70.666 -24.715 -28.495  1.00  1.210          H  
ATOM   3031 2HG2 VAL A 193      70.563 -23.689 -27.056  1.00  1.210          H  
ATOM   3032 3HG2 VAL A 193      69.148 -24.594 -27.600  1.00  1.210          H  
ATOM   3033  N   ARG A 194      66.725 -23.237 -28.215  1.00  0.710          N  
ATOM   3034  CA  ARG A 194      65.270 -23.063 -28.204  1.00  0.570          C  
ATOM   3035  C   ARG A 194      64.480 -23.597 -26.950  1.00  0.610          C  
ATOM   3036  O   ARG A 194      63.285 -23.866 -27.063  1.00  1.250          O  
ATOM   3037  CB  ARG A 194      64.728 -23.785 -29.425  1.00  0.850          C  
ATOM   3038  CG  ARG A 194      65.221 -23.241 -30.756  1.00  0.850          C  
ATOM   3039  CD  ARG A 194      64.774 -24.096 -31.885  1.00  0.850          C  
ATOM   3040  NE  ARG A 194      65.440 -23.731 -33.132  1.00  0.850          N  
ATOM   3041  CZ  ARG A 194      65.377 -24.436 -34.285  1.00  0.850          C  
ATOM   3042  NH1 ARG A 194      64.646 -25.531 -34.363  1.00  0.850          N  
ATOM   3043  NH2 ARG A 194      66.066 -24.028 -35.339  1.00  0.850          N  
ATOM   3044  H   ARG A 194      66.994 -24.211 -28.226  1.00  0.850          H  
ATOM   3045  HA  ARG A 194      65.070 -21.998 -28.294  1.00  0.680          H  
ATOM   3046 1HB  ARG A 194      64.992 -24.840 -29.372  1.00  1.020          H  
ATOM   3047 2HB  ARG A 194      63.646 -23.719 -29.438  1.00  1.020          H  
ATOM   3048 1HG  ARG A 194      64.824 -22.239 -30.907  1.00  1.020          H  
ATOM   3049 2HG  ARG A 194      66.311 -23.206 -30.761  1.00  1.020          H  
ATOM   3050 1HD  ARG A 194      65.005 -25.135 -31.660  1.00  1.020          H  
ATOM   3051 2HD  ARG A 194      63.697 -23.979 -32.021  1.00  1.020          H  
ATOM   3052  HE  ARG A 194      66.020 -22.901 -33.123  1.00  1.020          H  
ATOM   3053 1HH1 ARG A 194      64.121 -25.850 -33.564  1.00  1.020          H  
ATOM   3054 2HH1 ARG A 194      64.608 -26.054 -35.227  1.00  1.020          H  
ATOM   3055 1HH2 ARG A 194      66.631 -23.191 -35.281  1.00  1.020          H  
ATOM   3056 2HH2 ARG A 194      66.030 -24.549 -36.203  1.00  1.020          H  
ATOM   3057  N   ASP A 195      65.134 -23.866 -25.804  1.00  0.620          N  
ATOM   3058  CA  ASP A 195      64.420 -24.369 -24.611  1.00  0.500          C  
ATOM   3059  C   ASP A 195      64.119 -23.284 -23.540  1.00  0.490          C  
ATOM   3060  O   ASP A 195      64.483 -22.116 -23.686  1.00  0.700          O  
ATOM   3061  CB  ASP A 195      65.249 -25.527 -24.016  1.00  0.750          C  
ATOM   3062  CG  ASP A 195      64.422 -26.637 -23.315  1.00  0.750          C  
ATOM   3063  OD1 ASP A 195      63.346 -26.346 -22.821  1.00  0.750          O  
ATOM   3064  OD2 ASP A 195      64.862 -27.758 -23.308  1.00  0.750          O  
ATOM   3065  H   ASP A 195      66.127 -23.664 -25.744  1.00  0.740          H  
ATOM   3066  HA  ASP A 195      63.464 -24.780 -24.937  1.00  0.600          H  
ATOM   3067 1HB  ASP A 195      65.842 -25.985 -24.807  1.00  0.900          H  
ATOM   3068 2HB  ASP A 195      65.951 -25.116 -23.286  1.00  0.900          H  
ATOM   3069  N   LEU A 196      63.468 -23.701 -22.451  1.00  0.370          N  
ATOM   3070  CA  LEU A 196      63.140 -22.841 -21.315  1.00  0.390          C  
ATOM   3071  C   LEU A 196      64.178 -23.132 -20.214  1.00  0.400          C  
ATOM   3072  O   LEU A 196      64.206 -24.249 -19.701  1.00  0.510          O  
ATOM   3073  CB  LEU A 196      61.710 -23.180 -20.822  1.00  0.540          C  
ATOM   3074  CG  LEU A 196      61.117 -22.424 -19.577  1.00  0.540          C  
ATOM   3075  CD1 LEU A 196      60.964 -20.918 -19.868  1.00  0.540          C  
ATOM   3076  CD2 LEU A 196      59.726 -23.040 -19.245  1.00  0.540          C  
ATOM   3077  H   LEU A 196      63.194 -24.684 -22.423  1.00  0.440          H  
ATOM   3078  HA  LEU A 196      63.172 -21.813 -21.649  1.00  0.470          H  
ATOM   3079 1HB  LEU A 196      61.030 -23.021 -21.633  1.00  0.650          H  
ATOM   3080 2HB  LEU A 196      61.688 -24.246 -20.586  1.00  0.650          H  
ATOM   3081  HG  LEU A 196      61.792 -22.543 -18.721  1.00  0.650          H  
ATOM   3082 1HD1 LEU A 196      60.546 -20.422 -18.987  1.00  0.650          H  
ATOM   3083 2HD1 LEU A 196      61.913 -20.481 -20.093  1.00  0.650          H  
ATOM   3084 3HD1 LEU A 196      60.295 -20.776 -20.713  1.00  0.650          H  
ATOM   3085 1HD2 LEU A 196      59.300 -22.538 -18.374  1.00  0.650          H  
ATOM   3086 2HD2 LEU A 196      59.058 -22.916 -20.097  1.00  0.650          H  
ATOM   3087 3HD2 LEU A 196      59.841 -24.107 -19.027  1.00  0.650          H  
ATOM   3088  N   PRO A 197      65.069 -22.198 -19.843  1.00  0.340          N  
ATOM   3089  CA  PRO A 197      66.119 -22.430 -18.862  1.00  0.340          C  
ATOM   3090  C   PRO A 197      65.553 -22.636 -17.465  1.00  0.350          C  
ATOM   3091  O   PRO A 197      64.509 -22.068 -17.143  1.00  0.380          O  
ATOM   3092  CB  PRO A 197      66.971 -21.154 -18.982  1.00  0.510          C  
ATOM   3093  CG  PRO A 197      66.032 -20.088 -19.543  1.00  0.510          C  
ATOM   3094  CD  PRO A 197      65.059 -20.836 -20.434  1.00  0.510          C  
ATOM   3095  HA  PRO A 197      66.703 -23.311 -19.168  1.00  0.410          H  
ATOM   3096 1HB  PRO A 197      67.370 -20.888 -17.985  1.00  0.610          H  
ATOM   3097 2HB  PRO A 197      67.838 -21.344 -19.629  1.00  0.610          H  
ATOM   3098 1HG  PRO A 197      65.530 -19.555 -18.728  1.00  0.610          H  
ATOM   3099 2HG  PRO A 197      66.610 -19.335 -20.101  1.00  0.610          H  
ATOM   3100 1HD  PRO A 197      64.094 -20.357 -20.322  1.00  0.610          H  
ATOM   3101 2HD  PRO A 197      65.402 -20.858 -21.486  1.00  0.610          H  
ATOM   3102  N   SER A 198      66.249 -23.410 -16.640  1.00  0.340          N  
ATOM   3103  CA  SER A 198      65.857 -23.598 -15.249  1.00  0.350          C  
ATOM   3104  C   SER A 198      66.267 -22.398 -14.416  1.00  0.390          C  
ATOM   3105  O   SER A 198      67.187 -21.662 -14.789  1.00  0.510          O  
ATOM   3106  CB  SER A 198      66.506 -24.853 -14.701  1.00  0.490          C  
ATOM   3107  OG  SER A 198      67.901 -24.717 -14.642  1.00  0.490          O  
ATOM   3108  H   SER A 198      67.090 -23.869 -16.961  1.00  0.410          H  
ATOM   3109  HA  SER A 198      64.771 -23.701 -15.195  1.00  0.420          H  
ATOM   3110 1HB  SER A 198      66.121 -25.046 -13.702  1.00  0.580          H  
ATOM   3111 2HB  SER A 198      66.243 -25.703 -15.328  1.00  0.580          H  
ATOM   3112  HG  SER A 198      68.235 -25.538 -14.270  1.00  0.580          H  
ATOM   3113  N   GLY A 199      65.633 -22.228 -13.259  1.00  0.310          N  
ATOM   3114  CA  GLY A 199      66.025 -21.160 -12.345  1.00  0.330          C  
ATOM   3115  C   GLY A 199      64.830 -20.495 -11.684  1.00  0.370          C  
ATOM   3116  O   GLY A 199      63.716 -20.545 -12.186  1.00  0.570          O  
ATOM   3117  H   GLY A 199      64.842 -22.844 -13.025  1.00  0.370          H  
ATOM   3118 1HA  GLY A 199      66.683 -21.568 -11.579  1.00  0.400          H  
ATOM   3119 2HA  GLY A 199      66.597 -20.410 -12.889  1.00  0.400          H  
ATOM   3120  N   PHE A 200      65.071 -19.832 -10.560  1.00  0.320          N  
ATOM   3121  CA  PHE A 200      63.986 -19.206  -9.816  1.00  0.320          C  
ATOM   3122  C   PHE A 200      63.968 -17.689  -9.909  1.00  0.330          C  
ATOM   3123  O   PHE A 200      65.012 -17.038  -9.827  1.00  0.340          O  
ATOM   3124  CB  PHE A 200      64.091 -19.583  -8.324  1.00  0.450          C  
ATOM   3125  CG  PHE A 200      62.968 -19.035  -7.449  1.00  0.450          C  
ATOM   3126  CD1 PHE A 200      61.760 -19.709  -7.344  1.00  0.450          C  
ATOM   3127  CD2 PHE A 200      63.111 -17.844  -6.746  1.00  0.450          C  
ATOM   3128  CE1 PHE A 200      60.750 -19.217  -6.573  1.00  0.450          C  
ATOM   3129  CE2 PHE A 200      62.078 -17.357  -5.982  1.00  0.450          C  
ATOM   3130  CZ  PHE A 200      60.905 -18.047  -5.898  1.00  0.450          C  
ATOM   3131  H   PHE A 200      66.013 -19.786 -10.202  1.00  0.380          H  
ATOM   3132  HA  PHE A 200      63.041 -19.577 -10.210  1.00  0.380          H  
ATOM   3133 1HB  PHE A 200      64.112 -20.657  -8.216  1.00  0.540          H  
ATOM   3134 2HB  PHE A 200      65.031 -19.206  -7.930  1.00  0.540          H  
ATOM   3135  HD1 PHE A 200      61.616 -20.639  -7.886  1.00  0.540          H  
ATOM   3136  HD2 PHE A 200      64.051 -17.286  -6.810  1.00  0.540          H  
ATOM   3137  HE1 PHE A 200      59.824 -19.751  -6.506  1.00  0.540          H  
ATOM   3138  HE2 PHE A 200      62.194 -16.419  -5.441  1.00  0.540          H  
ATOM   3139  HZ  PHE A 200      60.093 -17.659  -5.297  1.00  0.540          H  
ATOM   3140  N   ASN A 201      62.766 -17.141 -10.035  1.00  0.320          N  
ATOM   3141  CA  ASN A 201      62.516 -15.712  -9.955  1.00  0.330          C  
ATOM   3142  C   ASN A 201      61.094 -15.560  -9.433  1.00  0.320          C  
ATOM   3143  O   ASN A 201      60.380 -16.555  -9.336  1.00  0.310          O  
ATOM   3144  CB  ASN A 201      62.684 -15.055 -11.322  1.00  0.460          C  
ATOM   3145  CG  ASN A 201      63.038 -13.582 -11.264  1.00  0.460          C  
ATOM   3146  OD1 ASN A 201      62.692 -12.895 -10.289  1.00  0.460          O  
ATOM   3147  ND2 ASN A 201      63.692 -13.094 -12.289  1.00  0.460          N  
ATOM   3148  H   ASN A 201      61.975 -17.759 -10.159  1.00  0.380          H  
ATOM   3149  HA  ASN A 201      63.196 -15.258  -9.232  1.00  0.400          H  
ATOM   3150 1HB  ASN A 201      63.467 -15.578 -11.878  1.00  0.550          H  
ATOM   3151 2HB  ASN A 201      61.758 -15.167 -11.889  1.00  0.550          H  
ATOM   3152 1HD2 ASN A 201      63.940 -12.122 -12.318  1.00  0.550          H  
ATOM   3153 2HD2 ASN A 201      63.935 -13.688 -13.056  1.00  0.550          H  
ATOM   3154  N   THR A 202      60.638 -14.331  -9.231  1.00  0.330          N  
ATOM   3155  CA  THR A 202      59.270 -14.112  -8.752  1.00  0.330          C  
ATOM   3156  C   THR A 202      58.573 -13.024  -9.561  1.00  0.340          C  
ATOM   3157  O   THR A 202      59.138 -11.950  -9.786  1.00  0.360          O  
ATOM   3158  CB  THR A 202      59.238 -13.766  -7.247  1.00  0.460          C  
ATOM   3159  OG1 THR A 202      59.859 -14.807  -6.504  1.00  0.460          O  
ATOM   3160  CG2 THR A 202      57.814 -13.678  -6.774  1.00  0.460          C  
ATOM   3161  H   THR A 202      61.274 -13.552  -9.372  1.00  0.400          H  
ATOM   3162  HA  THR A 202      58.711 -15.033  -8.888  1.00  0.400          H  
ATOM   3163  HB  THR A 202      59.751 -12.822  -7.065  1.00  0.550          H  
ATOM   3164  HG1 THR A 202      60.812 -14.728  -6.611  1.00  0.550          H  
ATOM   3165 1HG2 THR A 202      57.809 -13.455  -5.730  1.00  0.550          H  
ATOM   3166 2HG2 THR A 202      57.283 -12.904  -7.300  1.00  0.550          H  
ATOM   3167 3HG2 THR A 202      57.335 -14.617  -6.941  1.00  0.550          H  
ATOM   3168  N   LEU A 203      57.329 -13.285  -9.948  1.00  0.340          N  
ATOM   3169  CA  LEU A 203      56.549 -12.324 -10.728  1.00  0.350          C  
ATOM   3170  C   LEU A 203      55.819 -11.329  -9.829  1.00  0.360          C  
ATOM   3171  O   LEU A 203      55.353 -11.683  -8.736  1.00  0.360          O  
ATOM   3172  CB  LEU A 203      55.497 -13.061 -11.532  1.00  0.490          C  
ATOM   3173  CG  LEU A 203      55.978 -14.172 -12.434  1.00  0.490          C  
ATOM   3174  CD1 LEU A 203      54.796 -14.803 -13.035  1.00  0.490          C  
ATOM   3175  CD2 LEU A 203      56.873 -13.679 -13.490  1.00  0.490          C  
ATOM   3176  H   LEU A 203      56.954 -14.212  -9.714  1.00  0.410          H  
ATOM   3177  HA  LEU A 203      57.215 -11.762 -11.381  1.00  0.420          H  
ATOM   3178 1HB  LEU A 203      54.765 -13.453 -10.866  1.00  0.580          H  
ATOM   3179 2HB  LEU A 203      55.023 -12.332 -12.174  1.00  0.580          H  
ATOM   3180  HG  LEU A 203      56.507 -14.919 -11.833  1.00  0.580          H  
ATOM   3181 1HD1 LEU A 203      55.116 -15.629 -13.673  1.00  0.580          H  
ATOM   3182 2HD1 LEU A 203      54.157 -15.177 -12.236  1.00  0.580          H  
ATOM   3183 3HD1 LEU A 203      54.251 -14.071 -13.631  1.00  0.580          H  
ATOM   3184 1HD2 LEU A 203      57.168 -14.518 -14.078  1.00  0.580          H  
ATOM   3185 2HD2 LEU A 203      56.349 -12.982 -14.100  1.00  0.580          H  
ATOM   3186 3HD2 LEU A 203      57.755 -13.216 -13.063  1.00  0.580          H  
ATOM   3187  N   LYS A 204      55.659 -10.097 -10.310  1.00  0.370          N  
ATOM   3188  CA  LYS A 204      54.943  -9.080  -9.553  1.00  0.380          C  
ATOM   3189  C   LYS A 204      53.624  -8.738 -10.232  1.00  0.390          C  
ATOM   3190  O   LYS A 204      53.516  -8.884 -11.446  1.00  0.380          O  
ATOM   3191  CB  LYS A 204      55.813  -7.835  -9.392  1.00  0.530          C  
ATOM   3192  CG  LYS A 204      57.033  -8.064  -8.528  1.00  0.530          C  
ATOM   3193  CD  LYS A 204      57.868  -6.810  -8.361  1.00  0.530          C  
ATOM   3194  CE  LYS A 204      59.078  -7.070  -7.463  1.00  0.530          C  
ATOM   3195  NZ  LYS A 204      59.926  -5.849  -7.295  1.00  0.530          N  
ATOM   3196  H   LYS A 204      56.045  -9.868 -11.235  1.00  0.440          H  
ATOM   3197  HA  LYS A 204      54.763  -9.487  -8.571  1.00  0.460          H  
ATOM   3198 1HB  LYS A 204      56.157  -7.510 -10.376  1.00  0.630          H  
ATOM   3199 2HB  LYS A 204      55.234  -7.020  -8.965  1.00  0.630          H  
ATOM   3200 1HG  LYS A 204      56.695  -8.374  -7.552  1.00  0.630          H  
ATOM   3201 2HG  LYS A 204      57.644  -8.863  -8.956  1.00  0.630          H  
ATOM   3202 1HD  LYS A 204      58.214  -6.471  -9.338  1.00  0.630          H  
ATOM   3203 2HD  LYS A 204      57.259  -6.024  -7.915  1.00  0.630          H  
ATOM   3204 1HE  LYS A 204      58.729  -7.395  -6.482  1.00  0.630          H  
ATOM   3205 2HE  LYS A 204      59.682  -7.864  -7.902  1.00  0.630          H  
ATOM   3206 1HZ  LYS A 204      60.713  -6.066  -6.694  1.00  0.630          H  
ATOM   3207 2HZ  LYS A 204      60.267  -5.545  -8.196  1.00  0.630          H  
ATOM   3208 3HZ  LYS A 204      59.379  -5.110  -6.876  1.00  0.630          H  
ATOM   3209  N   PRO A 205      52.583  -8.319  -9.498  1.00  0.410          N  
ATOM   3210  CA  PRO A 205      51.307  -7.927 -10.059  1.00  0.430          C  
ATOM   3211  C   PRO A 205      51.453  -6.770 -11.025  1.00  0.430          C  
ATOM   3212  O   PRO A 205      52.210  -5.836 -10.752  1.00  0.470          O  
ATOM   3213  CB  PRO A 205      50.528  -7.436  -8.827  1.00  0.650          C  
ATOM   3214  CG  PRO A 205      51.168  -8.111  -7.648  1.00  0.650          C  
ATOM   3215  CD  PRO A 205      52.640  -8.235  -8.012  1.00  0.650          C  
ATOM   3216  HA  PRO A 205      50.814  -8.789 -10.537  1.00  0.520          H  
ATOM   3217 1HB  PRO A 205      50.574  -6.337  -8.768  1.00  0.770          H  
ATOM   3218 2HB  PRO A 205      49.465  -7.701  -8.934  1.00  0.770          H  
ATOM   3219 1HG  PRO A 205      51.019  -7.492  -6.747  1.00  0.770          H  
ATOM   3220 2HG  PRO A 205      50.672  -9.057  -7.439  1.00  0.770          H  
ATOM   3221 1HD  PRO A 205      53.207  -7.352  -7.686  1.00  0.770          H  
ATOM   3222 2HD  PRO A 205      52.990  -9.158  -7.547  1.00  0.770          H  
ATOM   3223  N   ILE A 206      50.669  -6.795 -12.090  1.00  0.410          N  
ATOM   3224  CA  ILE A 206      50.584  -5.692 -13.037  1.00  0.430          C  
ATOM   3225  C   ILE A 206      49.135  -5.241 -13.219  1.00  0.440          C  
ATOM   3226  O   ILE A 206      48.862  -4.039 -13.187  1.00  0.470          O  
ATOM   3227  CB  ILE A 206      51.321  -5.986 -14.385  1.00  0.590          C  
ATOM   3228  CG1 ILE A 206      51.346  -4.715 -15.313  1.00  0.590          C  
ATOM   3229  CG2 ILE A 206      50.797  -7.193 -15.119  1.00  0.590          C  
ATOM   3230  CD1 ILE A 206      52.146  -3.537 -14.812  1.00  0.590          C  
ATOM   3231  H   ILE A 206      50.104  -7.623 -12.256  1.00  0.490          H  
ATOM   3232  HA  ILE A 206      51.112  -4.858 -12.591  1.00  0.520          H  
ATOM   3233  HB  ILE A 206      52.357  -6.182 -14.142  1.00  0.710          H  
ATOM   3234 1HG1 ILE A 206      51.756  -5.012 -16.273  1.00  0.710          H  
ATOM   3235 2HG1 ILE A 206      50.321  -4.377 -15.470  1.00  0.710          H  
ATOM   3236 1HG2 ILE A 206      51.379  -7.364 -16.013  1.00  0.710          H  
ATOM   3237 2HG2 ILE A 206      50.891  -8.041 -14.483  1.00  0.710          H  
ATOM   3238 3HG2 ILE A 206      49.779  -7.050 -15.391  1.00  0.710          H  
ATOM   3239 1HD1 ILE A 206      52.092  -2.734 -15.547  1.00  0.710          H  
ATOM   3240 2HD1 ILE A 206      51.744  -3.176 -13.870  1.00  0.710          H  
ATOM   3241 3HD1 ILE A 206      53.184  -3.832 -14.673  1.00  0.710          H  
ATOM   3242  N   PHE A 207      48.201  -6.189 -13.394  1.00  0.430          N  
ATOM   3243  CA  PHE A 207      46.814  -5.791 -13.627  1.00  0.450          C  
ATOM   3244  C   PHE A 207      45.821  -6.562 -12.758  1.00  0.450          C  
ATOM   3245  O   PHE A 207      46.041  -7.727 -12.407  1.00  0.440          O  
ATOM   3246  CB  PHE A 207      46.359  -6.004 -15.091  1.00  0.620          C  
ATOM   3247  CG  PHE A 207      47.164  -5.327 -16.188  1.00  0.620          C  
ATOM   3248  CD1 PHE A 207      47.896  -6.087 -17.091  1.00  0.620          C  
ATOM   3249  CD2 PHE A 207      47.225  -3.954 -16.302  1.00  0.620          C  
ATOM   3250  CE1 PHE A 207      48.651  -5.497 -18.078  1.00  0.620          C  
ATOM   3251  CE2 PHE A 207      47.986  -3.361 -17.283  1.00  0.620          C  
ATOM   3252  CZ  PHE A 207      48.699  -4.130 -18.175  1.00  0.620          C  
ATOM   3253  H   PHE A 207      48.471  -7.172 -13.368  1.00  0.520          H  
ATOM   3254  HA  PHE A 207      46.713  -4.734 -13.384  1.00  0.540          H  
ATOM   3255 1HB  PHE A 207      46.313  -7.062 -15.305  1.00  0.750          H  
ATOM   3256 2HB  PHE A 207      45.348  -5.636 -15.169  1.00  0.750          H  
ATOM   3257  HD1 PHE A 207      47.866  -7.163 -17.022  1.00  0.750          H  
ATOM   3258  HD2 PHE A 207      46.673  -3.330 -15.599  1.00  0.750          H  
ATOM   3259  HE1 PHE A 207      49.214  -6.115 -18.776  1.00  0.750          H  
ATOM   3260  HE2 PHE A 207      48.030  -2.280 -17.346  1.00  0.750          H  
ATOM   3261  HZ  PHE A 207      49.300  -3.653 -18.949  1.00  0.750          H  
ATOM   3262  N   LYS A 208      44.700  -5.902 -12.468  1.00  0.480          N  
ATOM   3263  CA  LYS A 208      43.514  -6.478 -11.835  1.00  0.490          C  
ATOM   3264  C   LYS A 208      42.340  -5.962 -12.647  1.00  0.520          C  
ATOM   3265  O   LYS A 208      41.810  -4.890 -12.357  1.00  0.550          O  
ATOM   3266  CB  LYS A 208      43.372  -6.055 -10.375  1.00  0.680          C  
ATOM   3267  CG  LYS A 208      44.470  -6.538  -9.471  1.00  0.680          C  
ATOM   3268  CD  LYS A 208      44.216  -6.114  -8.037  1.00  0.680          C  
ATOM   3269  CE  LYS A 208      45.289  -6.640  -7.097  1.00  0.680          C  
ATOM   3270  NZ  LYS A 208      45.084  -6.163  -5.703  1.00  0.680          N  
ATOM   3271  H   LYS A 208      44.642  -4.935 -12.755  1.00  0.580          H  
ATOM   3272  HA  LYS A 208      43.537  -7.567 -11.912  1.00  0.590          H  
ATOM   3273 1HB  LYS A 208      43.335  -4.968 -10.312  1.00  0.820          H  
ATOM   3274 2HB  LYS A 208      42.429  -6.439  -9.983  1.00  0.820          H  
ATOM   3275 1HG  LYS A 208      44.537  -7.608  -9.539  1.00  0.820          H  
ATOM   3276 2HG  LYS A 208      45.418  -6.117  -9.800  1.00  0.820          H  
ATOM   3277 1HD  LYS A 208      44.196  -5.025  -7.978  1.00  0.820          H  
ATOM   3278 2HD  LYS A 208      43.247  -6.497  -7.715  1.00  0.820          H  
ATOM   3279 1HE  LYS A 208      45.260  -7.729  -7.105  1.00  0.820          H  
ATOM   3280 2HE  LYS A 208      46.271  -6.309  -7.441  1.00  0.820          H  
ATOM   3281 1HZ  LYS A 208      45.814  -6.543  -5.107  1.00  0.820          H  
ATOM   3282 2HZ  LYS A 208      45.127  -5.144  -5.675  1.00  0.820          H  
ATOM   3283 3HZ  LYS A 208      44.190  -6.467  -5.362  1.00  0.820          H  
ATOM   3284  N   LEU A 209      41.967  -6.689 -13.689  1.00  0.520          N  
ATOM   3285  CA  LEU A 209      40.979  -6.200 -14.645  1.00  0.550          C  
ATOM   3286  C   LEU A 209      39.550  -6.669 -14.321  1.00  0.580          C  
ATOM   3287  O   LEU A 209      39.268  -7.866 -14.429  1.00  0.570          O  
ATOM   3288  CB  LEU A 209      41.343  -6.748 -16.031  1.00  0.760          C  
ATOM   3289  CG  LEU A 209      42.769  -6.481 -16.565  1.00  0.760          C  
ATOM   3290  CD1 LEU A 209      42.954  -7.297 -17.830  1.00  0.760          C  
ATOM   3291  CD2 LEU A 209      42.979  -4.983 -16.864  1.00  0.760          C  
ATOM   3292  H   LEU A 209      42.436  -7.588 -13.845  1.00  0.620          H  
ATOM   3293  HA  LEU A 209      41.047  -5.122 -14.658  1.00  0.660          H  
ATOM   3294 1HB  LEU A 209      41.203  -7.814 -16.018  1.00  0.910          H  
ATOM   3295 2HB  LEU A 209      40.656  -6.315 -16.753  1.00  0.910          H  
ATOM   3296  HG  LEU A 209      43.495  -6.822 -15.833  1.00  0.910          H  
ATOM   3297 1HD1 LEU A 209      43.958  -7.153 -18.213  1.00  0.910          H  
ATOM   3298 2HD1 LEU A 209      42.812  -8.340 -17.590  1.00  0.910          H  
ATOM   3299 3HD1 LEU A 209      42.226  -6.994 -18.576  1.00  0.910          H  
ATOM   3300 1HD2 LEU A 209      43.989  -4.826 -17.251  1.00  0.910          H  
ATOM   3301 2HD2 LEU A 209      42.259  -4.663 -17.608  1.00  0.910          H  
ATOM   3302 3HD2 LEU A 209      42.851  -4.399 -15.956  1.00  0.910          H  
ATOM   3303  N   PRO A 210      38.588  -5.768 -13.999  1.00  0.630          N  
ATOM   3304  CA  PRO A 210      37.205  -6.074 -13.608  1.00  0.680          C  
ATOM   3305  C   PRO A 210      36.360  -6.379 -14.837  1.00  0.670          C  
ATOM   3306  O   PRO A 210      35.437  -5.632 -15.161  1.00  0.780          O  
ATOM   3307  CB  PRO A 210      36.752  -4.757 -12.968  1.00  1.020          C  
ATOM   3308  CG  PRO A 210      37.504  -3.696 -13.749  1.00  1.020          C  
ATOM   3309  CD  PRO A 210      38.872  -4.319 -14.056  1.00  1.020          C  
ATOM   3310  HA  PRO A 210      37.189  -6.912 -12.894  1.00  0.820          H  
ATOM   3311 1HB  PRO A 210      35.660  -4.654 -13.047  1.00  1.220          H  
ATOM   3312 2HB  PRO A 210      36.984  -4.743 -11.910  1.00  1.220          H  
ATOM   3313 1HG  PRO A 210      36.938  -3.429 -14.660  1.00  1.220          H  
ATOM   3314 2HG  PRO A 210      37.586  -2.778 -13.149  1.00  1.220          H  
ATOM   3315 1HD  PRO A 210      39.181  -4.021 -15.070  1.00  1.220          H  
ATOM   3316 2HD  PRO A 210      39.601  -4.027 -13.282  1.00  1.220          H  
ATOM   3317  N   LEU A 211      36.748  -7.423 -15.547  1.00  0.610          N  
ATOM   3318  CA  LEU A 211      36.139  -7.811 -16.810  1.00  0.620          C  
ATOM   3319  C   LEU A 211      34.758  -8.471 -16.725  1.00  0.640          C  
ATOM   3320  O   LEU A 211      33.863  -8.154 -17.507  1.00  0.660          O  
ATOM   3321  CB  LEU A 211      37.087  -8.790 -17.502  1.00  0.860          C  
ATOM   3322  CG  LEU A 211      38.484  -8.251 -17.905  1.00  0.860          C  
ATOM   3323  CD1 LEU A 211      39.297  -9.410 -18.390  1.00  0.860          C  
ATOM   3324  CD2 LEU A 211      38.404  -7.174 -18.978  1.00  0.860          C  
ATOM   3325  H   LEU A 211      37.534  -7.958 -15.176  1.00  0.730          H  
ATOM   3326  HA  LEU A 211      36.028  -6.913 -17.410  1.00  0.740          H  
ATOM   3327 1HB  LEU A 211      37.247  -9.635 -16.832  1.00  1.040          H  
ATOM   3328 2HB  LEU A 211      36.605  -9.149 -18.390  1.00  1.040          H  
ATOM   3329  HG  LEU A 211      38.957  -7.849 -17.036  1.00  1.040          H  
ATOM   3330 1HD1 LEU A 211      40.300  -9.075 -18.648  1.00  1.040          H  
ATOM   3331 2HD1 LEU A 211      39.354 -10.158 -17.612  1.00  1.040          H  
ATOM   3332 3HD1 LEU A 211      38.822  -9.836 -19.257  1.00  1.040          H  
ATOM   3333 1HD2 LEU A 211      39.410  -6.834 -19.231  1.00  1.040          H  
ATOM   3334 2HD2 LEU A 211      37.937  -7.599 -19.848  1.00  1.040          H  
ATOM   3335 3HD2 LEU A 211      37.826  -6.323 -18.628  1.00  1.040          H  
ATOM   3336  N   GLY A 212      34.587  -9.439 -15.811  1.00  0.640          N  
ATOM   3337  CA  GLY A 212      33.327 -10.182 -15.703  1.00  0.660          C  
ATOM   3338  C   GLY A 212      33.187 -11.306 -16.753  1.00  0.670          C  
ATOM   3339  O   GLY A 212      32.151 -11.969 -16.828  1.00  0.730          O  
ATOM   3340  H   GLY A 212      35.331  -9.650 -15.140  1.00  0.770          H  
ATOM   3341 1HA  GLY A 212      33.253 -10.609 -14.704  1.00  0.790          H  
ATOM   3342 2HA  GLY A 212      32.496  -9.486 -15.808  1.00  0.790          H  
ATOM   3343  N   ILE A 213      34.229 -11.509 -17.556  1.00  0.610          N  
ATOM   3344  CA  ILE A 213      34.257 -12.479 -18.650  1.00  0.620          C  
ATOM   3345  C   ILE A 213      34.561 -13.896 -18.209  1.00  0.610          C  
ATOM   3346  O   ILE A 213      35.529 -14.147 -17.491  1.00  0.590          O  
ATOM   3347  CB  ILE A 213      35.314 -12.094 -19.720  1.00  0.860          C  
ATOM   3348  CG1 ILE A 213      34.960 -10.756 -20.329  1.00  0.860          C  
ATOM   3349  CG2 ILE A 213      35.366 -13.178 -20.871  1.00  0.860          C  
ATOM   3350  CD1 ILE A 213      36.054 -10.161 -21.157  1.00  0.860          C  
ATOM   3351  H   ILE A 213      35.036 -10.927 -17.397  1.00  0.730          H  
ATOM   3352  HA  ILE A 213      33.275 -12.478 -19.125  1.00  0.740          H  
ATOM   3353  HB  ILE A 213      36.292 -12.013 -19.247  1.00  1.040          H  
ATOM   3354 1HG1 ILE A 213      34.083 -10.887 -20.959  1.00  1.040          H  
ATOM   3355 2HG1 ILE A 213      34.704 -10.054 -19.537  1.00  1.040          H  
ATOM   3356 1HG2 ILE A 213      36.103 -12.920 -21.612  1.00  1.040          H  
ATOM   3357 2HG2 ILE A 213      35.616 -14.141 -20.494  1.00  1.040          H  
ATOM   3358 3HG2 ILE A 213      34.388 -13.240 -21.353  1.00  1.040          H  
ATOM   3359 1HD1 ILE A 213      35.719  -9.247 -21.535  1.00  1.040          H  
ATOM   3360 2HD1 ILE A 213      36.920 -10.004 -20.547  1.00  1.040          H  
ATOM   3361 3HD1 ILE A 213      36.311 -10.797 -21.975  1.00  1.040          H  
ATOM   3362  N   ASN A 214      33.749 -14.833 -18.677  1.00  0.620          N  
ATOM   3363  CA  ASN A 214      33.995 -16.236 -18.405  1.00  0.610          C  
ATOM   3364  C   ASN A 214      35.023 -16.729 -19.418  1.00  0.590          C  
ATOM   3365  O   ASN A 214      34.709 -16.879 -20.595  1.00  0.580          O  
ATOM   3366  CB  ASN A 214      32.730 -17.066 -18.510  1.00  0.860          C  
ATOM   3367  CG  ASN A 214      32.971 -18.514 -18.145  1.00  0.860          C  
ATOM   3368  OD1 ASN A 214      34.036 -18.851 -17.616  1.00  0.860          O  
ATOM   3369  ND2 ASN A 214      32.011 -19.365 -18.418  1.00  0.860          N  
ATOM   3370  H   ASN A 214      32.960 -14.557 -19.241  1.00  0.740          H  
ATOM   3371  HA  ASN A 214      34.424 -16.343 -17.407  1.00  0.730          H  
ATOM   3372 1HB  ASN A 214      31.966 -16.654 -17.848  1.00  1.030          H  
ATOM   3373 2HB  ASN A 214      32.345 -17.019 -19.528  1.00  1.030          H  
ATOM   3374 1HD2 ASN A 214      32.123 -20.334 -18.197  1.00  1.030          H  
ATOM   3375 2HD2 ASN A 214      31.166 -19.046 -18.847  1.00  1.030          H  
ATOM   3376  N   ILE A 215      36.253 -16.902 -18.972  1.00  0.570          N  
ATOM   3377  CA  ILE A 215      37.360 -17.303 -19.830  1.00  0.550          C  
ATOM   3378  C   ILE A 215      37.626 -18.781 -19.679  1.00  0.540          C  
ATOM   3379  O   ILE A 215      37.883 -19.258 -18.573  1.00  0.530          O  
ATOM   3380  CB  ILE A 215      38.620 -16.489 -19.484  1.00  0.780          C  
ATOM   3381  CG1 ILE A 215      38.333 -14.964 -19.791  1.00  0.780          C  
ATOM   3382  CG2 ILE A 215      39.871 -17.069 -20.201  1.00  0.780          C  
ATOM   3383  CD1 ILE A 215      39.331 -13.936 -19.264  1.00  0.780          C  
ATOM   3384  H   ILE A 215      36.417 -16.754 -17.984  1.00  0.680          H  
ATOM   3385  HA  ILE A 215      37.091 -17.109 -20.867  1.00  0.660          H  
ATOM   3386  HB  ILE A 215      38.767 -16.557 -18.425  1.00  0.930          H  
ATOM   3387 1HG1 ILE A 215      38.270 -14.851 -20.871  1.00  0.930          H  
ATOM   3388 2HG1 ILE A 215      37.384 -14.712 -19.356  1.00  0.930          H  
ATOM   3389 1HG2 ILE A 215      40.748 -16.505 -19.910  1.00  0.930          H  
ATOM   3390 2HG2 ILE A 215      40.020 -18.105 -19.914  1.00  0.930          H  
ATOM   3391 3HG2 ILE A 215      39.737 -17.018 -21.281  1.00  0.930          H  
ATOM   3392 1HD1 ILE A 215      38.996 -12.939 -19.551  1.00  0.930          H  
ATOM   3393 2HD1 ILE A 215      39.370 -13.992 -18.186  1.00  0.930          H  
ATOM   3394 3HD1 ILE A 215      40.315 -14.102 -19.658  1.00  0.930          H  
ATOM   3395  N   THR A 216      37.553 -19.512 -20.789  1.00  0.540          N  
ATOM   3396  CA  THR A 216      37.736 -20.948 -20.731  1.00  0.540          C  
ATOM   3397  C   THR A 216      38.865 -21.377 -21.647  1.00  0.510          C  
ATOM   3398  O   THR A 216      39.431 -22.460 -21.456  1.00  0.490          O  
ATOM   3399  CB  THR A 216      36.449 -21.679 -21.165  1.00  0.760          C  
ATOM   3400  OG1 THR A 216      36.189 -21.417 -22.553  1.00  0.760          O  
ATOM   3401  CG2 THR A 216      35.257 -21.121 -20.340  1.00  0.760          C  
ATOM   3402  H   THR A 216      37.364 -19.061 -21.683  1.00  0.650          H  
ATOM   3403  HA  THR A 216      37.988 -21.238 -19.714  1.00  0.650          H  
ATOM   3404  HB  THR A 216      36.552 -22.751 -21.004  1.00  0.910          H  
ATOM   3405  HG1 THR A 216      36.776 -21.962 -23.132  1.00  0.910          H  
ATOM   3406 1HG2 THR A 216      34.342 -21.623 -20.644  1.00  0.910          H  
ATOM   3407 2HG2 THR A 216      35.434 -21.296 -19.279  1.00  0.910          H  
ATOM   3408 3HG2 THR A 216      35.147 -20.051 -20.512  1.00  0.910          H  
ATOM   3409  N   ASN A 217      39.197 -20.512 -22.613  1.00  0.510          N  
ATOM   3410  CA  ASN A 217      40.178 -20.746 -23.667  1.00  0.460          C  
ATOM   3411  C   ASN A 217      40.965 -19.487 -24.018  1.00  0.470          C  
ATOM   3412  O   ASN A 217      40.475 -18.362 -23.843  1.00  0.510          O  
ATOM   3413  CB  ASN A 217      39.468 -21.249 -24.893  1.00  0.660          C  
ATOM   3414  CG  ASN A 217      38.929 -22.633 -24.746  1.00  0.660          C  
ATOM   3415  OD1 ASN A 217      37.786 -22.847 -24.306  1.00  0.660          O  
ATOM   3416  ND2 ASN A 217      39.735 -23.593 -25.106  1.00  0.660          N  
ATOM   3417  H   ASN A 217      38.659 -19.652 -22.692  1.00  0.610          H  
ATOM   3418  HA  ASN A 217      40.894 -21.491 -23.328  1.00  0.550          H  
ATOM   3419 1HB  ASN A 217      38.646 -20.571 -25.137  1.00  0.800          H  
ATOM   3420 2HB  ASN A 217      40.150 -21.222 -25.699  1.00  0.800          H  
ATOM   3421 1HD2 ASN A 217      39.444 -24.548 -25.039  1.00  0.800          H  
ATOM   3422 2HD2 ASN A 217      40.664 -23.363 -25.417  1.00  0.800          H  
ATOM   3423  N   PHE A 218      42.142 -19.672 -24.620  1.00  0.440          N  
ATOM   3424  CA  PHE A 218      42.931 -18.532 -25.048  1.00  0.480          C  
ATOM   3425  C   PHE A 218      43.820 -18.770 -26.288  1.00  0.470          C  
ATOM   3426  O   PHE A 218      44.116 -19.899 -26.680  1.00  0.460          O  
ATOM   3427  CB  PHE A 218      43.740 -18.069 -23.855  1.00  0.660          C  
ATOM   3428  CG  PHE A 218      44.739 -19.029 -23.373  1.00  0.660          C  
ATOM   3429  CD1 PHE A 218      45.974 -18.927 -23.812  1.00  0.660          C  
ATOM   3430  CD2 PHE A 218      44.451 -20.020 -22.497  1.00  0.660          C  
ATOM   3431  CE1 PHE A 218      46.966 -19.765 -23.408  1.00  0.660          C  
ATOM   3432  CE2 PHE A 218      45.433 -20.855 -22.102  1.00  0.660          C  
ATOM   3433  CZ  PHE A 218      46.682 -20.716 -22.556  1.00  0.660          C  
ATOM   3434  H   PHE A 218      42.500 -20.616 -24.742  1.00  0.530          H  
ATOM   3435  HA  PHE A 218      42.245 -17.741 -25.284  1.00  0.580          H  
ATOM   3436 1HB  PHE A 218      44.242 -17.130 -24.093  1.00  0.790          H  
ATOM   3437 2HB  PHE A 218      43.056 -17.877 -23.052  1.00  0.790          H  
ATOM   3438  HD1 PHE A 218      46.150 -18.154 -24.497  1.00  0.790          H  
ATOM   3439  HD2 PHE A 218      43.441 -20.141 -22.126  1.00  0.790          H  
ATOM   3440  HE1 PHE A 218      47.979 -19.667 -23.773  1.00  0.790          H  
ATOM   3441  HE2 PHE A 218      45.239 -21.637 -21.418  1.00  0.790          H  
ATOM   3442  HZ  PHE A 218      47.442 -21.374 -22.225  1.00  0.790          H  
ATOM   3443  N   ARG A 219      44.253 -17.676 -26.919  1.00  0.470          N  
ATOM   3444  CA  ARG A 219      45.163 -17.731 -28.077  1.00  0.450          C  
ATOM   3445  C   ARG A 219      46.285 -16.688 -28.026  1.00  0.440          C  
ATOM   3446  O   ARG A 219      46.084 -15.572 -27.541  1.00  0.450          O  
ATOM   3447  CB  ARG A 219      44.384 -17.573 -29.386  1.00  0.640          C  
ATOM   3448  CG  ARG A 219      45.270 -17.394 -30.632  1.00  0.640          C  
ATOM   3449  CD  ARG A 219      44.532 -17.282 -31.892  1.00  0.640          C  
ATOM   3450  NE  ARG A 219      44.056 -18.546 -32.435  1.00  0.640          N  
ATOM   3451  CZ  ARG A 219      42.948 -18.684 -33.205  1.00  0.640          C  
ATOM   3452  NH1 ARG A 219      42.163 -17.641 -33.446  1.00  0.640          N  
ATOM   3453  NH2 ARG A 219      42.655 -19.862 -33.733  1.00  0.640          N  
ATOM   3454  H   ARG A 219      43.917 -16.777 -26.561  1.00  0.560          H  
ATOM   3455  HA  ARG A 219      45.628 -18.720 -28.094  1.00  0.540          H  
ATOM   3456 1HB  ARG A 219      43.772 -18.455 -29.545  1.00  0.770          H  
ATOM   3457 2HB  ARG A 219      43.718 -16.716 -29.319  1.00  0.770          H  
ATOM   3458 1HG  ARG A 219      45.816 -16.465 -30.552  1.00  0.770          H  
ATOM   3459 2HG  ARG A 219      45.966 -18.233 -30.722  1.00  0.770          H  
ATOM   3460 1HD  ARG A 219      43.690 -16.621 -31.732  1.00  0.770          H  
ATOM   3461 2HD  ARG A 219      45.206 -16.848 -32.616  1.00  0.770          H  
ATOM   3462  HE  ARG A 219      44.680 -19.371 -32.335  1.00  0.770          H  
ATOM   3463 1HH1 ARG A 219      42.388 -16.739 -33.070  1.00  0.770          H  
ATOM   3464 2HH1 ARG A 219      41.345 -17.742 -34.036  1.00  0.770          H  
ATOM   3465 1HH2 ARG A 219      43.255 -20.663 -33.580  1.00  0.770          H  
ATOM   3466 2HH2 ARG A 219      41.847 -19.952 -34.331  1.00  0.770          H  
ATOM   3467  N   ALA A 220      47.483 -17.062 -28.511  1.00  0.440          N  
ATOM   3468  CA  ALA A 220      48.621 -16.134 -28.603  1.00  0.440          C  
ATOM   3469  C   ALA A 220      48.523 -15.269 -29.841  1.00  0.420          C  
ATOM   3470  O   ALA A 220      48.186 -15.768 -30.914  1.00  0.430          O  
ATOM   3471  CB  ALA A 220      49.937 -16.898 -28.679  1.00  0.620          C  
ATOM   3472  H   ALA A 220      47.601 -18.006 -28.856  1.00  0.530          H  
ATOM   3473  HA  ALA A 220      48.613 -15.486 -27.728  1.00  0.530          H  
ATOM   3474 1HB  ALA A 220      50.752 -16.186 -28.725  1.00  0.740          H  
ATOM   3475 2HB  ALA A 220      50.071 -17.516 -27.838  1.00  0.740          H  
ATOM   3476 3HB  ALA A 220      49.945 -17.520 -29.571  1.00  0.740          H  
ATOM   3477  N   ILE A 221      48.935 -14.018 -29.732  1.00  0.430          N  
ATOM   3478  CA  ILE A 221      48.991 -13.127 -30.877  1.00  0.450          C  
ATOM   3479  C   ILE A 221      50.452 -12.883 -31.221  1.00  0.460          C  
ATOM   3480  O   ILE A 221      51.216 -12.326 -30.414  1.00  0.480          O  
ATOM   3481  CB  ILE A 221      48.322 -11.774 -30.581  1.00  0.620          C  
ATOM   3482  CG1 ILE A 221      46.856 -11.992 -30.159  1.00  0.620          C  
ATOM   3483  CG2 ILE A 221      48.394 -10.893 -31.862  1.00  0.620          C  
ATOM   3484  CD1 ILE A 221      46.203 -10.765 -29.571  1.00  0.620          C  
ATOM   3485  H   ILE A 221      49.198 -13.677 -28.812  1.00  0.520          H  
ATOM   3486  HA  ILE A 221      48.501 -13.598 -31.730  1.00  0.540          H  
ATOM   3487  HB  ILE A 221      48.837 -11.274 -29.770  1.00  0.750          H  
ATOM   3488 1HG1 ILE A 221      46.283 -12.313 -31.027  1.00  0.750          H  
ATOM   3489 2HG1 ILE A 221      46.817 -12.782 -29.405  1.00  0.750          H  
ATOM   3490 1HG2 ILE A 221      47.937  -9.934 -31.689  1.00  0.750          H  
ATOM   3491 2HG2 ILE A 221      49.429 -10.739 -32.149  1.00  0.750          H  
ATOM   3492 3HG2 ILE A 221      47.870 -11.395 -32.681  1.00  0.750          H  
ATOM   3493 1HD1 ILE A 221      45.200 -10.982 -29.296  1.00  0.750          H  
ATOM   3494 2HD1 ILE A 221      46.748 -10.455 -28.687  1.00  0.750          H  
ATOM   3495 3HD1 ILE A 221      46.196  -9.969 -30.284  1.00  0.750          H  
ATOM   3496  N   LEU A 222      50.839 -13.329 -32.407  1.00  0.450          N  
ATOM   3497  CA  LEU A 222      52.204 -13.217 -32.899  1.00  0.470          C  
ATOM   3498  C   LEU A 222      52.327 -12.309 -34.115  1.00  0.470          C  
ATOM   3499  O   LEU A 222      51.368 -12.117 -34.869  1.00  0.480          O  
ATOM   3500  CB  LEU A 222      52.790 -14.594 -33.194  1.00  0.650          C  
ATOM   3501  CG  LEU A 222      53.431 -15.351 -32.025  1.00  0.650          C  
ATOM   3502  CD1 LEU A 222      52.392 -15.881 -31.046  1.00  0.650          C  
ATOM   3503  CD2 LEU A 222      54.219 -16.482 -32.586  1.00  0.650          C  
ATOM   3504  H   LEU A 222      50.144 -13.778 -32.995  1.00  0.540          H  
ATOM   3505  HA  LEU A 222      52.805 -12.776 -32.109  1.00  0.560          H  
ATOM   3506 1HB  LEU A 222      51.988 -15.223 -33.545  1.00  0.780          H  
ATOM   3507 2HB  LEU A 222      53.539 -14.492 -33.985  1.00  0.780          H  
ATOM   3508  HG  LEU A 222      54.089 -14.686 -31.499  1.00  0.780          H  
ATOM   3509 1HD1 LEU A 222      52.893 -16.418 -30.245  1.00  0.780          H  
ATOM   3510 2HD1 LEU A 222      51.835 -15.079 -30.617  1.00  0.780          H  
ATOM   3511 3HD1 LEU A 222      51.712 -16.561 -31.562  1.00  0.780          H  
ATOM   3512 1HD2 LEU A 222      54.708 -17.024 -31.777  1.00  0.780          H  
ATOM   3513 2HD2 LEU A 222      53.553 -17.163 -33.127  1.00  0.780          H  
ATOM   3514 3HD2 LEU A 222      54.972 -16.106 -33.272  1.00  0.780          H  
ATOM   3515  N   THR A 223      53.510 -11.758 -34.291  1.00  0.520          N  
ATOM   3516  CA  THR A 223      53.848 -10.956 -35.450  1.00  0.530          C  
ATOM   3517  C   THR A 223      54.286 -11.825 -36.624  1.00  0.480          C  
ATOM   3518  O   THR A 223      54.971 -12.834 -36.456  1.00  0.700          O  
ATOM   3519  CB  THR A 223      54.957  -9.948 -35.095  1.00  0.740          C  
ATOM   3520  OG1 THR A 223      54.493  -9.111 -34.042  1.00  0.740          O  
ATOM   3521  CG2 THR A 223      55.311  -9.067 -36.282  1.00  0.740          C  
ATOM   3522  H   THR A 223      54.220 -11.899 -33.570  1.00  0.620          H  
ATOM   3523  HA  THR A 223      52.968 -10.404 -35.761  1.00  0.640          H  
ATOM   3524  HB  THR A 223      55.837 -10.480 -34.769  1.00  0.890          H  
ATOM   3525  HG1 THR A 223      54.408  -9.648 -33.244  1.00  0.890          H  
ATOM   3526 1HG2 THR A 223      56.078  -8.375 -35.965  1.00  0.890          H  
ATOM   3527 2HG2 THR A 223      55.690  -9.650 -37.110  1.00  0.890          H  
ATOM   3528 3HG2 THR A 223      54.433  -8.517 -36.607  1.00  0.890          H  
ATOM   3529  N   ALA A 224      53.858 -11.434 -37.811  1.00  0.530          N  
ATOM   3530  CA  ALA A 224      54.252 -12.026 -39.073  1.00  0.560          C  
ATOM   3531  C   ALA A 224      55.141 -11.002 -39.771  1.00  0.590          C  
ATOM   3532  O   ALA A 224      54.879  -9.795 -39.685  1.00  0.580          O  
ATOM   3533  CB  ALA A 224      53.031 -12.376 -39.901  1.00  0.770          C  
ATOM   3534  H   ALA A 224      53.258 -10.620 -37.842  1.00  0.640          H  
ATOM   3535  HA  ALA A 224      54.838 -12.925 -38.881  1.00  0.670          H  
ATOM   3536 1HB  ALA A 224      53.345 -12.814 -40.841  1.00  0.930          H  
ATOM   3537 2HB  ALA A 224      52.414 -13.092 -39.357  1.00  0.930          H  
ATOM   3538 3HB  ALA A 224      52.459 -11.473 -40.090  1.00  0.930          H  
ATOM   3539  N   PHE A 225      56.153 -11.464 -40.487  1.00  0.690          N  
ATOM   3540  CA  PHE A 225      57.077 -10.523 -41.113  1.00  0.830          C  
ATOM   3541  C   PHE A 225      57.118 -10.763 -42.602  1.00  0.710          C  
ATOM   3542  O   PHE A 225      57.240 -11.913 -43.018  1.00  0.650          O  
ATOM   3543  CB  PHE A 225      58.458 -10.754 -40.496  1.00  1.110          C  
ATOM   3544  CG  PHE A 225      58.502 -10.524 -38.982  1.00  1.110          C  
ATOM   3545  CD1 PHE A 225      58.093 -11.526 -38.094  1.00  1.110          C  
ATOM   3546  CD2 PHE A 225      58.971  -9.340 -38.451  1.00  1.110          C  
ATOM   3547  CE1 PHE A 225      58.140 -11.330 -36.742  1.00  1.110          C  
ATOM   3548  CE2 PHE A 225      59.028  -9.140 -37.084  1.00  1.110          C  
ATOM   3549  CZ  PHE A 225      58.612 -10.134 -36.229  1.00  1.110          C  
ATOM   3550  H   PHE A 225      56.291 -12.477 -40.584  1.00  0.830          H  
ATOM   3551  HA  PHE A 225      56.749  -9.502 -40.925  1.00  1.000          H  
ATOM   3552 1HB  PHE A 225      58.785 -11.772 -40.696  1.00  1.330          H  
ATOM   3553 2HB  PHE A 225      59.187 -10.084 -40.963  1.00  1.330          H  
ATOM   3554  HD1 PHE A 225      57.727 -12.476 -38.482  1.00  1.330          H  
ATOM   3555  HD2 PHE A 225      59.310  -8.557 -39.130  1.00  1.330          H  
ATOM   3556  HE1 PHE A 225      57.803 -12.124 -36.080  1.00  1.330          H  
ATOM   3557  HE2 PHE A 225      59.409  -8.192 -36.679  1.00  1.330          H  
ATOM   3558  HZ  PHE A 225      58.659  -9.967 -35.148  1.00  1.330          H  
ATOM   3559  N   SER A 226      57.104  -9.715 -43.418  1.00  0.860          N  
ATOM   3560  CA  SER A 226      57.108  -9.996 -44.851  1.00  0.990          C  
ATOM   3561  C   SER A 226      58.089  -9.203 -45.711  1.00  1.020          C  
ATOM   3562  O   SER A 226      58.398  -8.043 -45.416  1.00  1.010          O  
ATOM   3563  CB  SER A 226      55.723  -9.711 -45.407  1.00  1.330          C  
ATOM   3564  OG  SER A 226      55.370  -8.364 -45.257  1.00  1.330          O  
ATOM   3565  H   SER A 226      56.994  -8.769 -43.031  1.00  1.030          H  
ATOM   3566  HA  SER A 226      57.284 -11.053 -44.950  1.00  1.190          H  
ATOM   3567 1HB  SER A 226      55.719  -9.939 -46.456  1.00  1.600          H  
ATOM   3568 2HB  SER A 226      54.997 -10.344 -44.939  1.00  1.600          H  
ATOM   3569  HG  SER A 226      54.503  -8.277 -45.667  1.00  1.600          H  
ATOM   3570  N   PRO A 227      58.665  -9.854 -46.761  1.00  1.180          N  
ATOM   3571  CA  PRO A 227      59.444  -9.271 -47.837  1.00  1.310          C  
ATOM   3572  C   PRO A 227      58.585  -8.829 -49.024  1.00  1.280          C  
ATOM   3573  O   PRO A 227      59.108  -8.272 -49.981  1.00  1.530          O  
ATOM   3574  CB  PRO A 227      60.341 -10.438 -48.251  1.00  1.970          C  
ATOM   3575  CG  PRO A 227      59.468 -11.664 -48.053  1.00  1.970          C  
ATOM   3576  CD  PRO A 227      58.626 -11.357 -46.829  1.00  1.970          C  
ATOM   3577  HA  PRO A 227      60.035  -8.431 -47.447  1.00  1.570          H  
ATOM   3578 1HB  PRO A 227      60.661 -10.310 -49.298  1.00  2.360          H  
ATOM   3579 2HB  PRO A 227      61.252 -10.450 -47.637  1.00  2.360          H  
ATOM   3580 1HG  PRO A 227      58.854 -11.844 -48.955  1.00  2.360          H  
ATOM   3581 2HG  PRO A 227      60.093 -12.560 -47.921  1.00  2.360          H  
ATOM   3582 1HD  PRO A 227      57.602 -11.734 -47.010  1.00  2.360          H  
ATOM   3583 2HD  PRO A 227      59.099 -11.810 -45.939  1.00  2.360          H  
ATOM   3584  N   ALA A 228      57.294  -9.174 -49.016  1.00  1.550          N  
ATOM   3585  CA  ALA A 228      56.419  -8.883 -50.152  1.00  1.630          C  
ATOM   3586  C   ALA A 228      54.982  -8.823 -49.669  1.00  1.750          C  
ATOM   3587  O   ALA A 228      54.606  -9.515 -48.726  1.00  1.960          O  
ATOM   3588  CB  ALA A 228      56.589  -9.910 -51.252  1.00  2.250          C  
ATOM   3589  H   ALA A 228      56.901  -9.641 -48.214  1.00  1.860          H  
ATOM   3590  HA  ALA A 228      56.680  -7.900 -50.549  1.00  1.960          H  
ATOM   3591 1HB  ALA A 228      55.939  -9.659 -52.088  1.00  2.700          H  
ATOM   3592 2HB  ALA A 228      57.626  -9.914 -51.587  1.00  2.700          H  
ATOM   3593 3HB  ALA A 228      56.333 -10.860 -50.881  1.00  2.700          H  
ATOM   3594  N   GLN A 229      54.146  -8.064 -50.360  1.00  2.140          N  
ATOM   3595  CA  GLN A 229      52.776  -7.862 -49.897  1.00  2.620          C  
ATOM   3596  C   GLN A 229      51.942  -9.119 -49.683  1.00  2.220          C  
ATOM   3597  O   GLN A 229      51.170  -9.169 -48.727  1.00  2.600          O  
ATOM   3598  CB  GLN A 229      52.035  -6.945 -50.875  1.00  3.480          C  
ATOM   3599  CG  GLN A 229      52.564  -5.505 -50.919  1.00  3.480          C  
ATOM   3600  CD  GLN A 229      53.729  -5.318 -51.893  1.00  3.480          C  
ATOM   3601  OE1 GLN A 229      54.397  -6.290 -52.286  1.00  3.480          O  
ATOM   3602  NE2 GLN A 229      53.979  -4.077 -52.282  1.00  3.480          N  
ATOM   3603  H   GLN A 229      54.485  -7.554 -51.176  1.00  2.570          H  
ATOM   3604  HA  GLN A 229      52.835  -7.352 -48.936  1.00  3.140          H  
ATOM   3605 1HB  GLN A 229      52.090  -7.364 -51.881  1.00  4.170          H  
ATOM   3606 2HB  GLN A 229      50.978  -6.909 -50.601  1.00  4.170          H  
ATOM   3607 1HG  GLN A 229      51.754  -4.846 -51.228  1.00  4.170          H  
ATOM   3608 2HG  GLN A 229      52.907  -5.229 -49.922  1.00  4.170          H  
ATOM   3609 1HE2 GLN A 229      54.730  -3.892 -52.918  1.00  4.170          H  
ATOM   3610 2HE2 GLN A 229      53.418  -3.321 -51.941  1.00  4.170          H  
ATOM   3611  N   ASP A 230      52.138 -10.130 -50.528  1.00  1.990          N  
ATOM   3612  CA  ASP A 230      51.377 -11.375 -50.469  1.00  1.870          C  
ATOM   3613  C   ASP A 230      52.158 -12.550 -49.894  1.00  1.490          C  
ATOM   3614  O   ASP A 230      51.715 -13.699 -49.999  1.00  1.400          O  
ATOM   3615  CB  ASP A 230      50.918 -11.761 -51.879  1.00  2.670          C  
ATOM   3616  CG  ASP A 230      49.937 -10.776 -52.506  1.00  2.670          C  
ATOM   3617  OD1 ASP A 230      49.029 -10.345 -51.841  1.00  2.670          O  
ATOM   3618  OD2 ASP A 230      50.123 -10.453 -53.657  1.00  2.670          O  
ATOM   3619  H   ASP A 230      52.805 -10.000 -51.274  1.00  2.390          H  
ATOM   3620  HA  ASP A 230      50.501 -11.208 -49.842  1.00  2.240          H  
ATOM   3621 1HB  ASP A 230      51.790 -11.845 -52.527  1.00  3.200          H  
ATOM   3622 2HB  ASP A 230      50.445 -12.742 -51.848  1.00  3.200          H  
ATOM   3623  N   ILE A 231      53.339 -12.287 -49.343  1.00  1.380          N  
ATOM   3624  CA  ILE A 231      54.187 -13.358 -48.842  1.00  1.100          C  
ATOM   3625  C   ILE A 231      54.553 -13.151 -47.402  1.00  1.060          C  
ATOM   3626  O   ILE A 231      55.113 -12.131 -47.039  1.00  1.440          O  
ATOM   3627  CB  ILE A 231      55.495 -13.482 -49.658  1.00  1.650          C  
ATOM   3628  CG1 ILE A 231      55.149 -13.783 -51.149  1.00  1.650          C  
ATOM   3629  CG2 ILE A 231      56.429 -14.558 -49.050  1.00  1.650          C  
ATOM   3630  CD1 ILE A 231      56.322 -13.749 -52.112  1.00  1.650          C  
ATOM   3631  H   ILE A 231      53.637 -11.312 -49.219  1.00  1.660          H  
ATOM   3632  HA  ILE A 231      53.643 -14.297 -48.915  1.00  1.320          H  
ATOM   3633  HB  ILE A 231      56.013 -12.547 -49.616  1.00  1.980          H  
ATOM   3634 1HG1 ILE A 231      54.675 -14.761 -51.205  1.00  1.980          H  
ATOM   3635 2HG1 ILE A 231      54.439 -13.039 -51.491  1.00  1.980          H  
ATOM   3636 1HG2 ILE A 231      57.351 -14.616 -49.614  1.00  1.980          H  
ATOM   3637 2HG2 ILE A 231      56.680 -14.308 -48.020  1.00  1.980          H  
ATOM   3638 3HG2 ILE A 231      55.932 -15.528 -49.072  1.00  1.980          H  
ATOM   3639 1HD1 ILE A 231      55.959 -13.958 -53.118  1.00  1.980          H  
ATOM   3640 2HD1 ILE A 231      56.793 -12.775 -52.100  1.00  1.980          H  
ATOM   3641 3HD1 ILE A 231      57.054 -14.500 -51.844  1.00  1.980          H  
ATOM   3642  N   TRP A 232      54.308 -14.136 -46.567  1.00  0.740          N  
ATOM   3643  CA  TRP A 232      54.665 -13.941 -45.177  1.00  0.700          C  
ATOM   3644  C   TRP A 232      55.737 -14.910 -44.743  1.00  0.710          C  
ATOM   3645  O   TRP A 232      55.747 -16.070 -45.160  1.00  0.890          O  
ATOM   3646  CB  TRP A 232      53.437 -14.124 -44.300  1.00  1.000          C  
ATOM   3647  CG  TRP A 232      52.418 -13.122 -44.615  1.00  1.000          C  
ATOM   3648  CD1 TRP A 232      51.410 -13.268 -45.517  1.00  1.000          C  
ATOM   3649  CD2 TRP A 232      52.301 -11.790 -44.095  1.00  1.000          C  
ATOM   3650  NE1 TRP A 232      50.679 -12.130 -45.588  1.00  1.000          N  
ATOM   3651  CE2 TRP A 232      51.207 -11.210 -44.729  1.00  1.000          C  
ATOM   3652  CE3 TRP A 232      53.032 -11.042 -43.167  1.00  1.000          C  
ATOM   3653  CZ2 TRP A 232      50.823  -9.933 -44.476  1.00  1.000          C  
ATOM   3654  CZ3 TRP A 232      52.643  -9.751 -42.915  1.00  1.000          C  
ATOM   3655  CH2 TRP A 232      51.556  -9.213 -43.566  1.00  1.000          C  
ATOM   3656  H   TRP A 232      53.868 -14.989 -46.883  1.00  0.890          H  
ATOM   3657  HA  TRP A 232      55.046 -12.932 -45.034  1.00  0.840          H  
ATOM   3658 1HB  TRP A 232      53.016 -15.118 -44.450  1.00  1.200          H  
ATOM   3659 2HB  TRP A 232      53.718 -14.034 -43.250  1.00  1.200          H  
ATOM   3660  HD1 TRP A 232      51.224 -14.165 -46.106  1.00  1.200          H  
ATOM   3661  HE1 TRP A 232      49.888 -11.976 -46.193  1.00  1.200          H  
ATOM   3662  HE3 TRP A 232      53.899 -11.468 -42.666  1.00  1.200          H  
ATOM   3663  HZ2 TRP A 232      49.978  -9.488 -44.978  1.00  1.200          H  
ATOM   3664  HZ3 TRP A 232      53.224  -9.172 -42.196  1.00  1.200          H  
ATOM   3665  HH2 TRP A 232      51.259  -8.199 -43.374  1.00  1.200          H  
ATOM   3666  N   GLY A 233      56.626 -14.434 -43.883  1.00  0.710          N  
ATOM   3667  CA  GLY A 233      57.635 -15.246 -43.243  1.00  0.750          C  
ATOM   3668  C   GLY A 233      57.305 -15.335 -41.758  1.00  0.650          C  
ATOM   3669  O   GLY A 233      56.321 -14.736 -41.295  1.00  0.680          O  
ATOM   3670  H   GLY A 233      56.608 -13.451 -43.644  1.00  0.850          H  
ATOM   3671 1HA  GLY A 233      57.658 -16.241 -43.685  1.00  0.900          H  
ATOM   3672 2HA  GLY A 233      58.615 -14.792 -43.381  1.00  0.900          H  
ATOM   3673  N   THR A 234      58.160 -16.023 -40.996  1.00  0.720          N  
ATOM   3674  CA  THR A 234      57.906 -16.218 -39.569  1.00  0.770          C  
ATOM   3675  C   THR A 234      58.980 -15.768 -38.576  1.00  0.730          C  
ATOM   3676  O   THR A 234      58.738 -15.841 -37.381  1.00  1.370          O  
ATOM   3677  CB  THR A 234      57.652 -17.701 -39.257  1.00  1.060          C  
ATOM   3678  OG1 THR A 234      58.798 -18.436 -39.603  1.00  1.060          O  
ATOM   3679  CG2 THR A 234      56.448 -18.280 -39.964  1.00  1.060          C  
ATOM   3680  H   THR A 234      58.959 -16.465 -41.427  1.00  0.860          H  
ATOM   3681  HA  THR A 234      56.999 -15.668 -39.320  1.00  0.920          H  
ATOM   3682  HB  THR A 234      57.493 -17.799 -38.216  1.00  1.270          H  
ATOM   3683  HG1 THR A 234      58.838 -18.535 -40.562  1.00  1.270          H  
ATOM   3684 1HG2 THR A 234      56.334 -19.327 -39.680  1.00  1.270          H  
ATOM   3685 2HG2 THR A 234      55.561 -17.727 -39.689  1.00  1.270          H  
ATOM   3686 3HG2 THR A 234      56.592 -18.213 -41.040  1.00  1.270          H  
ATOM   3687  N   SER A 235      60.153 -15.314 -39.007  1.00  0.750          N  
ATOM   3688  CA  SER A 235      61.217 -15.010 -38.028  1.00  0.670          C  
ATOM   3689  C   SER A 235      61.446 -16.197 -37.094  1.00  0.640          C  
ATOM   3690  O   SER A 235      61.473 -17.343 -37.550  1.00  1.040          O  
ATOM   3691  CB  SER A 235      60.874 -13.770 -37.209  1.00  0.970          C  
ATOM   3692  OG  SER A 235      61.930 -13.426 -36.353  1.00  0.970          O  
ATOM   3693  H   SER A 235      60.329 -15.216 -39.993  1.00  0.900          H  
ATOM   3694  HA  SER A 235      62.142 -14.811 -38.571  1.00  0.800          H  
ATOM   3695 1HB  SER A 235      60.687 -12.941 -37.892  1.00  1.160          H  
ATOM   3696 2HB  SER A 235      59.971 -13.918 -36.625  1.00  1.160          H  
ATOM   3697  HG  SER A 235      61.708 -12.553 -36.005  1.00  1.160          H  
ATOM   3698  N   ALA A 236      61.666 -15.940 -35.811  1.00  0.630          N  
ATOM   3699  CA  ALA A 236      61.828 -17.034 -34.856  1.00  0.560          C  
ATOM   3700  C   ALA A 236      61.448 -16.610 -33.439  1.00  0.520          C  
ATOM   3701  O   ALA A 236      61.848 -15.539 -32.969  1.00  0.550          O  
ATOM   3702  CB  ALA A 236      63.251 -17.554 -34.871  1.00  0.810          C  
ATOM   3703  H   ALA A 236      61.695 -14.969 -35.515  1.00  0.760          H  
ATOM   3704  HA  ALA A 236      61.167 -17.827 -35.164  1.00  0.670          H  
ATOM   3705 1HB  ALA A 236      63.331 -18.393 -34.179  1.00  0.970          H  
ATOM   3706 2HB  ALA A 236      63.502 -17.888 -35.879  1.00  0.970          H  
ATOM   3707 3HB  ALA A 236      63.924 -16.765 -34.570  1.00  0.970          H  
ATOM   3708  N   ALA A 237      60.709 -17.480 -32.752  1.00  0.490          N  
ATOM   3709  CA  ALA A 237      60.258 -17.257 -31.371  1.00  0.490          C  
ATOM   3710  C   ALA A 237      59.816 -18.553 -30.707  1.00  0.470          C  
ATOM   3711  O   ALA A 237      59.465 -19.526 -31.388  1.00  0.470          O  
ATOM   3712  CB  ALA A 237      59.120 -16.261 -31.346  1.00  0.690          C  
ATOM   3713  H   ALA A 237      60.427 -18.333 -33.247  1.00  0.590          H  
ATOM   3714  HA  ALA A 237      61.077 -16.847 -30.797  1.00  0.590          H  
ATOM   3715 1HB  ALA A 237      58.817 -16.076 -30.315  1.00  0.820          H  
ATOM   3716 2HB  ALA A 237      59.479 -15.348 -31.786  1.00  0.820          H  
ATOM   3717 3HB  ALA A 237      58.275 -16.636 -31.910  1.00  0.820          H  
ATOM   3718  N   ALA A 238      59.750 -18.562 -29.378  1.00  0.470          N  
ATOM   3719  CA  ALA A 238      59.174 -19.740 -28.731  1.00  0.480          C  
ATOM   3720  C   ALA A 238      58.403 -19.372 -27.482  1.00  0.390          C  
ATOM   3721  O   ALA A 238      58.747 -18.417 -26.782  1.00  0.370          O  
ATOM   3722  CB  ALA A 238      60.265 -20.727 -28.376  1.00  0.670          C  
ATOM   3723  H   ALA A 238      60.101 -17.770 -28.821  1.00  0.560          H  
ATOM   3724  HA  ALA A 238      58.481 -20.208 -29.427  1.00  0.580          H  
ATOM   3725 1HB  ALA A 238      59.813 -21.618 -27.927  1.00  0.800          H  
ATOM   3726 2HB  ALA A 238      60.795 -20.992 -29.272  1.00  0.800          H  
ATOM   3727 3HB  ALA A 238      60.949 -20.284 -27.678  1.00  0.800          H  
ATOM   3728  N   TYR A 239      57.384 -20.162 -27.162  1.00  0.370          N  
ATOM   3729  CA  TYR A 239      56.665 -19.911 -25.928  1.00  0.320          C  
ATOM   3730  C   TYR A 239      56.209 -21.182 -25.268  1.00  0.290          C  
ATOM   3731  O   TYR A 239      56.220 -22.264 -25.858  1.00  0.270          O  
ATOM   3732  CB  TYR A 239      55.509 -18.912 -26.100  1.00  0.470          C  
ATOM   3733  CG  TYR A 239      54.301 -19.300 -26.927  1.00  0.470          C  
ATOM   3734  CD1 TYR A 239      53.197 -19.888 -26.300  1.00  0.470          C  
ATOM   3735  CD2 TYR A 239      54.265 -19.035 -28.292  1.00  0.470          C  
ATOM   3736  CE1 TYR A 239      52.079 -20.218 -27.036  1.00  0.470          C  
ATOM   3737  CE2 TYR A 239      53.139 -19.368 -29.027  1.00  0.470          C  
ATOM   3738  CZ  TYR A 239      52.052 -19.960 -28.402  1.00  0.470          C  
ATOM   3739  OH  TYR A 239      50.945 -20.299 -29.138  1.00  0.470          O  
ATOM   3740  H   TYR A 239      57.130 -20.941 -27.777  1.00  0.440          H  
ATOM   3741  HA  TYR A 239      57.356 -19.467 -25.231  1.00  0.380          H  
ATOM   3742 1HB  TYR A 239      55.152 -18.691 -25.111  1.00  0.560          H  
ATOM   3743 2HB  TYR A 239      55.905 -17.987 -26.511  1.00  0.560          H  
ATOM   3744  HD1 TYR A 239      53.221 -20.090 -25.227  1.00  0.560          H  
ATOM   3745  HD2 TYR A 239      55.122 -18.567 -28.781  1.00  0.560          H  
ATOM   3746  HE1 TYR A 239      51.223 -20.685 -26.547  1.00  0.560          H  
ATOM   3747  HE2 TYR A 239      53.107 -19.167 -30.101  1.00  0.560          H  
ATOM   3748  HH  TYR A 239      50.298 -20.719 -28.565  1.00  0.560          H  
ATOM   3749  N   PHE A 240      55.872 -21.054 -23.993  1.00  0.300          N  
ATOM   3750  CA  PHE A 240      55.476 -22.188 -23.205  1.00  0.290          C  
ATOM   3751  C   PHE A 240      54.191 -21.913 -22.445  1.00  0.270          C  
ATOM   3752  O   PHE A 240      53.956 -20.787 -21.984  1.00  0.290          O  
ATOM   3753  CB  PHE A 240      56.617 -22.472 -22.214  1.00  0.410          C  
ATOM   3754  CG  PHE A 240      57.933 -22.650 -22.938  1.00  0.410          C  
ATOM   3755  CD1 PHE A 240      58.744 -21.522 -23.177  1.00  0.410          C  
ATOM   3756  CD2 PHE A 240      58.353 -23.875 -23.419  1.00  0.410          C  
ATOM   3757  CE1 PHE A 240      59.915 -21.628 -23.880  1.00  0.410          C  
ATOM   3758  CE2 PHE A 240      59.544 -23.968 -24.124  1.00  0.410          C  
ATOM   3759  CZ  PHE A 240      60.316 -22.847 -24.357  1.00  0.410          C  
ATOM   3760  H   PHE A 240      55.932 -20.137 -23.569  1.00  0.360          H  
ATOM   3761  HA  PHE A 240      55.330 -23.031 -23.864  1.00  0.350          H  
ATOM   3762 1HB  PHE A 240      56.714 -21.651 -21.510  1.00  0.490          H  
ATOM   3763 2HB  PHE A 240      56.399 -23.379 -21.652  1.00  0.490          H  
ATOM   3764  HD1 PHE A 240      58.422 -20.546 -22.808  1.00  0.490          H  
ATOM   3765  HD2 PHE A 240      57.740 -24.763 -23.250  1.00  0.490          H  
ATOM   3766  HE1 PHE A 240      60.519 -20.754 -24.065  1.00  0.490          H  
ATOM   3767  HE2 PHE A 240      59.877 -24.921 -24.508  1.00  0.490          H  
ATOM   3768  HZ  PHE A 240      61.250 -22.933 -24.921  1.00  0.490          H  
ATOM   3769  N   VAL A 241      53.385 -22.962 -22.267  1.00  0.260          N  
ATOM   3770  CA  VAL A 241      52.179 -22.885 -21.438  1.00  0.250          C  
ATOM   3771  C   VAL A 241      52.095 -23.968 -20.366  1.00  0.240          C  
ATOM   3772  O   VAL A 241      52.156 -25.171 -20.652  1.00  0.240          O  
ATOM   3773  CB  VAL A 241      50.881 -22.934 -22.294  1.00  0.350          C  
ATOM   3774  CG1 VAL A 241      49.620 -22.942 -21.381  1.00  0.350          C  
ATOM   3775  CG2 VAL A 241      50.832 -21.685 -23.233  1.00  0.350          C  
ATOM   3776  H   VAL A 241      53.644 -23.839 -22.732  1.00  0.310          H  
ATOM   3777  HA  VAL A 241      52.191 -21.922 -20.932  1.00  0.300          H  
ATOM   3778  HB  VAL A 241      50.865 -23.851 -22.869  1.00  0.420          H  
ATOM   3779 1HG1 VAL A 241      48.748 -22.998 -21.991  1.00  0.420          H  
ATOM   3780 2HG1 VAL A 241      49.622 -23.808 -20.718  1.00  0.420          H  
ATOM   3781 3HG1 VAL A 241      49.593 -22.032 -20.776  1.00  0.420          H  
ATOM   3782 1HG2 VAL A 241      49.934 -21.711 -23.825  1.00  0.420          H  
ATOM   3783 2HG2 VAL A 241      50.840 -20.779 -22.625  1.00  0.420          H  
ATOM   3784 3HG2 VAL A 241      51.697 -21.682 -23.889  1.00  0.420          H  
ATOM   3785  N   GLY A 242      51.894 -23.529 -19.126  1.00  0.240          N  
ATOM   3786  CA  GLY A 242      51.716 -24.421 -17.988  1.00  0.240          C  
ATOM   3787  C   GLY A 242      50.382 -24.122 -17.318  1.00  0.240          C  
ATOM   3788  O   GLY A 242      49.806 -23.051 -17.512  1.00  0.320          O  
ATOM   3789  H   GLY A 242      51.868 -22.516 -18.986  1.00  0.290          H  
ATOM   3790 1HA  GLY A 242      51.747 -25.461 -18.313  1.00  0.290          H  
ATOM   3791 2HA  GLY A 242      52.525 -24.268 -17.277  1.00  0.290          H  
ATOM   3792  N   TYR A 243      49.933 -25.000 -16.431  1.00  0.270          N  
ATOM   3793  CA  TYR A 243      48.674 -24.734 -15.735  1.00  0.270          C  
ATOM   3794  C   TYR A 243      48.862 -24.637 -14.243  1.00  0.270          C  
ATOM   3795  O   TYR A 243      49.650 -25.386 -13.661  1.00  0.280          O  
ATOM   3796  CB  TYR A 243      47.651 -25.798 -16.092  1.00  0.380          C  
ATOM   3797  CG  TYR A 243      47.251 -25.714 -17.531  1.00  0.380          C  
ATOM   3798  CD1 TYR A 243      47.971 -26.379 -18.513  1.00  0.380          C  
ATOM   3799  CD2 TYR A 243      46.165 -24.955 -17.870  1.00  0.380          C  
ATOM   3800  CE1 TYR A 243      47.587 -26.271 -19.829  1.00  0.380          C  
ATOM   3801  CE2 TYR A 243      45.782 -24.851 -19.165  1.00  0.380          C  
ATOM   3802  CZ  TYR A 243      46.484 -25.503 -20.154  1.00  0.380          C  
ATOM   3803  OH  TYR A 243      46.098 -25.398 -21.463  1.00  0.380          O  
ATOM   3804  H   TYR A 243      50.438 -25.863 -16.267  1.00  0.320          H  
ATOM   3805  HA  TYR A 243      48.280 -23.774 -16.064  1.00  0.320          H  
ATOM   3806 1HB  TYR A 243      48.058 -26.789 -15.896  1.00  0.450          H  
ATOM   3807 2HB  TYR A 243      46.759 -25.671 -15.474  1.00  0.450          H  
ATOM   3808  HD1 TYR A 243      48.840 -26.981 -18.247  1.00  0.450          H  
ATOM   3809  HD2 TYR A 243      45.604 -24.424 -17.097  1.00  0.450          H  
ATOM   3810  HE1 TYR A 243      48.148 -26.786 -20.607  1.00  0.450          H  
ATOM   3811  HE2 TYR A 243      44.926 -24.248 -19.399  1.00  0.450          H  
ATOM   3812  HH  TYR A 243      45.329 -24.795 -21.519  1.00  0.450          H  
ATOM   3813  N   LEU A 244      48.081 -23.755 -13.628  1.00  0.270          N  
ATOM   3814  CA  LEU A 244      48.154 -23.547 -12.191  1.00  0.290          C  
ATOM   3815  C   LEU A 244      47.264 -24.540 -11.476  1.00  0.290          C  
ATOM   3816  O   LEU A 244      46.244 -24.958 -12.021  1.00  0.300          O  
ATOM   3817  CB  LEU A 244      47.655 -22.152 -11.820  1.00  0.400          C  
ATOM   3818  CG  LEU A 244      48.325 -20.923 -12.480  1.00  0.400          C  
ATOM   3819  CD1 LEU A 244      47.592 -19.678 -11.974  1.00  0.400          C  
ATOM   3820  CD2 LEU A 244      49.813 -20.849 -12.184  1.00  0.400          C  
ATOM   3821  H   LEU A 244      47.434 -23.191 -14.193  1.00  0.320          H  
ATOM   3822  HA  LEU A 244      49.177 -23.695 -11.856  1.00  0.350          H  
ATOM   3823 1HB  LEU A 244      46.581 -22.103 -12.028  1.00  0.480          H  
ATOM   3824 2HB  LEU A 244      47.799 -22.052 -10.758  1.00  0.480          H  
ATOM   3825  HG  LEU A 244      48.188 -20.986 -13.550  1.00  0.480          H  
ATOM   3826 1HD1 LEU A 244      47.985 -18.808 -12.444  1.00  0.480          H  
ATOM   3827 2HD1 LEU A 244      46.545 -19.750 -12.200  1.00  0.480          H  
ATOM   3828 3HD1 LEU A 244      47.714 -19.590 -10.899  1.00  0.480          H  
ATOM   3829 1HD2 LEU A 244      50.238 -19.970 -12.670  1.00  0.480          H  
ATOM   3830 2HD2 LEU A 244      49.957 -20.770 -11.118  1.00  0.480          H  
ATOM   3831 3HD2 LEU A 244      50.308 -21.741 -12.563  1.00  0.480          H  
ATOM   3832  N   LYS A 245      47.644 -24.900 -10.255  1.00  0.290          N  
ATOM   3833  CA  LYS A 245      46.870 -25.791  -9.405  1.00  0.310          C  
ATOM   3834  C   LYS A 245      46.791 -25.221  -7.992  1.00  0.310          C  
ATOM   3835  O   LYS A 245      47.714 -24.529  -7.562  1.00  0.360          O  
ATOM   3836  CB  LYS A 245      47.508 -27.192  -9.387  1.00  0.430          C  
ATOM   3837  CG  LYS A 245      47.546 -27.921 -10.748  1.00  0.430          C  
ATOM   3838  CD  LYS A 245      46.129 -28.356 -11.183  1.00  0.430          C  
ATOM   3839  CE  LYS A 245      46.131 -29.129 -12.491  1.00  0.430          C  
ATOM   3840  NZ  LYS A 245      44.732 -29.495 -12.910  1.00  0.430          N  
ATOM   3841  H   LYS A 245      48.530 -24.527  -9.903  1.00  0.350          H  
ATOM   3842  HA  LYS A 245      45.871 -25.846  -9.822  1.00  0.370          H  
ATOM   3843 1HB  LYS A 245      48.538 -27.094  -9.050  1.00  0.510          H  
ATOM   3844 2HB  LYS A 245      47.007 -27.834  -8.671  1.00  0.510          H  
ATOM   3845 1HG  LYS A 245      47.977 -27.269 -11.509  1.00  0.510          H  
ATOM   3846 2HG  LYS A 245      48.177 -28.803 -10.663  1.00  0.510          H  
ATOM   3847 1HD  LYS A 245      45.676 -28.969 -10.405  1.00  0.510          H  
ATOM   3848 2HD  LYS A 245      45.502 -27.477 -11.336  1.00  0.510          H  
ATOM   3849 1HE  LYS A 245      46.584 -28.509 -13.267  1.00  0.510          H  
ATOM   3850 2HE  LYS A 245      46.718 -30.039 -12.375  1.00  0.510          H  
ATOM   3851 1HZ  LYS A 245      44.758 -29.999 -13.781  1.00  0.510          H  
ATOM   3852 2HZ  LYS A 245      44.305 -30.073 -12.201  1.00  0.510          H  
ATOM   3853 3HZ  LYS A 245      44.177 -28.641 -13.026  1.00  0.510          H  
ATOM   3854  N   PRO A 246      45.710 -25.480  -7.241  1.00  0.310          N  
ATOM   3855  CA  PRO A 246      45.519 -25.064  -5.863  1.00  0.350          C  
ATOM   3856  C   PRO A 246      46.431 -25.864  -4.952  1.00  0.420          C  
ATOM   3857  O   PRO A 246      46.137 -27.010  -4.611  1.00  0.890          O  
ATOM   3858  CB  PRO A 246      44.033 -25.348  -5.624  1.00  0.520          C  
ATOM   3859  CG  PRO A 246      43.700 -26.486  -6.567  1.00  0.520          C  
ATOM   3860  CD  PRO A 246      44.568 -26.255  -7.795  1.00  0.520          C  
ATOM   3861  HA  PRO A 246      45.734 -23.989  -5.771  1.00  0.420          H  
ATOM   3862 1HB  PRO A 246      43.871 -25.609  -4.568  1.00  0.630          H  
ATOM   3863 2HB  PRO A 246      43.445 -24.439  -5.821  1.00  0.630          H  
ATOM   3864 1HG  PRO A 246      43.912 -27.452  -6.076  1.00  0.630          H  
ATOM   3865 2HG  PRO A 246      42.623 -26.482  -6.804  1.00  0.630          H  
ATOM   3866 1HD  PRO A 246      44.880 -27.226  -8.185  1.00  0.630          H  
ATOM   3867 2HD  PRO A 246      44.010 -25.665  -8.541  1.00  0.630          H  
ATOM   3868  N   THR A 247      47.581 -25.302  -4.648  1.00  0.380          N  
ATOM   3869  CA  THR A 247      48.577 -25.996  -3.856  1.00  0.390          C  
ATOM   3870  C   THR A 247      49.215 -25.099  -2.823  1.00  0.370          C  
ATOM   3871  O   THR A 247      48.894 -23.912  -2.718  1.00  0.480          O  
ATOM   3872  CB  THR A 247      49.652 -26.657  -4.716  1.00  0.540          C  
ATOM   3873  OG1 THR A 247      50.424 -27.499  -3.857  1.00  0.540          O  
ATOM   3874  CG2 THR A 247      50.542 -25.627  -5.399  1.00  0.540          C  
ATOM   3875  H   THR A 247      47.747 -24.334  -4.944  1.00  0.460          H  
ATOM   3876  HA  THR A 247      48.078 -26.799  -3.317  1.00  0.470          H  
ATOM   3877  HB  THR A 247      49.169 -27.273  -5.476  1.00  0.650          H  
ATOM   3878  HG1 THR A 247      51.014 -28.046  -4.399  1.00  0.650          H  
ATOM   3879 1HG2 THR A 247      51.295 -26.143  -5.996  1.00  0.650          H  
ATOM   3880 2HG2 THR A 247      49.932 -24.995  -6.051  1.00  0.650          H  
ATOM   3881 3HG2 THR A 247      51.029 -25.014  -4.658  1.00  0.650          H  
ATOM   3882  N   THR A 248      50.117 -25.665  -2.038  1.00  0.340          N  
ATOM   3883  CA  THR A 248      50.736 -24.877  -0.978  1.00  0.350          C  
ATOM   3884  C   THR A 248      52.221 -24.713  -1.170  1.00  0.340          C  
ATOM   3885  O   THR A 248      52.927 -25.659  -1.538  1.00  0.320          O  
ATOM   3886  CB  THR A 248      50.460 -25.476   0.425  1.00  0.490          C  
ATOM   3887  OG1 THR A 248      49.048 -25.507   0.652  1.00  0.490          O  
ATOM   3888  CG2 THR A 248      51.112 -24.598   1.539  1.00  0.490          C  
ATOM   3889  H   THR A 248      50.377 -26.639  -2.216  1.00  0.410          H  
ATOM   3890  HA  THR A 248      50.308 -23.880  -0.993  1.00  0.420          H  
ATOM   3891  HB  THR A 248      50.859 -26.485   0.478  1.00  0.580          H  
ATOM   3892  HG1 THR A 248      48.651 -26.153   0.067  1.00  0.580          H  
ATOM   3893 1HG2 THR A 248      50.891 -25.032   2.509  1.00  0.580          H  
ATOM   3894 2HG2 THR A 248      52.183 -24.546   1.419  1.00  0.580          H  
ATOM   3895 3HG2 THR A 248      50.703 -23.596   1.496  1.00  0.580          H  
ATOM   3896  N   PHE A 249      52.647 -23.467  -1.008  1.00  0.350          N  
ATOM   3897  CA  PHE A 249      54.043 -23.086  -1.066  1.00  0.340          C  
ATOM   3898  C   PHE A 249      54.593 -22.377   0.143  1.00  0.350          C  
ATOM   3899  O   PHE A 249      53.922 -21.563   0.790  1.00  0.370          O  
ATOM   3900  CB  PHE A 249      54.359 -22.203  -2.282  1.00  0.480          C  
ATOM   3901  CG  PHE A 249      54.489 -22.912  -3.578  1.00  0.480          C  
ATOM   3902  CD1 PHE A 249      53.437 -23.342  -4.330  1.00  0.480          C  
ATOM   3903  CD2 PHE A 249      55.760 -23.124  -4.056  1.00  0.480          C  
ATOM   3904  CE1 PHE A 249      53.675 -23.988  -5.541  1.00  0.480          C  
ATOM   3905  CE2 PHE A 249      55.971 -23.741  -5.234  1.00  0.480          C  
ATOM   3906  CZ  PHE A 249      54.934 -24.176  -5.983  1.00  0.480          C  
ATOM   3907  H   PHE A 249      51.940 -22.765  -0.768  1.00  0.420          H  
ATOM   3908  HA  PHE A 249      54.606 -24.004  -1.181  1.00  0.410          H  
ATOM   3909 1HB  PHE A 249      53.577 -21.451  -2.389  1.00  0.580          H  
ATOM   3910 2HB  PHE A 249      55.290 -21.669  -2.095  1.00  0.580          H  
ATOM   3911  HD1 PHE A 249      52.425 -23.187  -3.968  1.00  0.580          H  
ATOM   3912  HD2 PHE A 249      56.606 -22.789  -3.467  1.00  0.580          H  
ATOM   3913  HE1 PHE A 249      52.865 -24.349  -6.146  1.00  0.580          H  
ATOM   3914  HE2 PHE A 249      56.956 -23.899  -5.580  1.00  0.580          H  
ATOM   3915  HZ  PHE A 249      55.116 -24.685  -6.938  1.00  0.580          H  
ATOM   3916  N   MET A 250      55.870 -22.637   0.382  1.00  0.340          N  
ATOM   3917  CA  MET A 250      56.633 -21.867   1.345  1.00  0.350          C  
ATOM   3918  C   MET A 250      57.287 -20.790   0.530  1.00  0.340          C  
ATOM   3919  O   MET A 250      57.902 -21.098  -0.485  1.00  0.330          O  
ATOM   3920  CB  MET A 250      57.744 -22.683   1.984  1.00  0.490          C  
ATOM   3921  CG  MET A 250      58.542 -21.971   3.074  1.00  0.490          C  
ATOM   3922  SD  MET A 250      59.900 -22.983   3.748  1.00  0.490          S  
ATOM   3923  CE  MET A 250      59.083 -24.341   4.508  1.00  0.490          C  
ATOM   3924  H   MET A 250      56.303 -23.391  -0.163  1.00  0.410          H  
ATOM   3925  HA  MET A 250      55.984 -21.398   2.076  1.00  0.420          H  
ATOM   3926 1HB  MET A 250      57.332 -23.612   2.362  1.00  0.580          H  
ATOM   3927 2HB  MET A 250      58.462 -22.910   1.227  1.00  0.580          H  
ATOM   3928 1HG  MET A 250      58.979 -21.059   2.667  1.00  0.580          H  
ATOM   3929 2HG  MET A 250      57.882 -21.688   3.886  1.00  0.580          H  
ATOM   3930 1HE  MET A 250      59.829 -24.985   4.965  1.00  0.580          H  
ATOM   3931 2HE  MET A 250      58.402 -23.976   5.259  1.00  0.580          H  
ATOM   3932 3HE  MET A 250      58.535 -24.911   3.764  1.00  0.580          H  
ATOM   3933  N   LEU A 251      57.213 -19.555   0.974  1.00  0.370          N  
ATOM   3934  CA  LEU A 251      57.858 -18.464   0.270  1.00  0.370          C  
ATOM   3935  C   LEU A 251      58.899 -17.827   1.183  1.00  0.380          C  
ATOM   3936  O   LEU A 251      58.596 -17.429   2.317  1.00  0.390          O  
ATOM   3937  CB  LEU A 251      56.780 -17.463  -0.172  1.00  0.520          C  
ATOM   3938  CG  LEU A 251      55.612 -18.071  -1.064  1.00  0.520          C  
ATOM   3939  CD1 LEU A 251      54.565 -17.013  -1.296  1.00  0.520          C  
ATOM   3940  CD2 LEU A 251      56.153 -18.590  -2.406  1.00  0.520          C  
ATOM   3941  H   LEU A 251      56.657 -19.358   1.802  1.00  0.440          H  
ATOM   3942  HA  LEU A 251      58.381 -18.848  -0.604  1.00  0.440          H  
ATOM   3943 1HB  LEU A 251      56.322 -17.046   0.724  1.00  0.620          H  
ATOM   3944 2HB  LEU A 251      57.259 -16.656  -0.726  1.00  0.620          H  
ATOM   3945  HG  LEU A 251      55.138 -18.899  -0.523  1.00  0.620          H  
ATOM   3946 1HD1 LEU A 251      53.752 -17.436  -1.889  1.00  0.620          H  
ATOM   3947 2HD1 LEU A 251      54.177 -16.677  -0.344  1.00  0.620          H  
ATOM   3948 3HD1 LEU A 251      54.995 -16.177  -1.826  1.00  0.620          H  
ATOM   3949 1HD2 LEU A 251      55.329 -19.001  -2.994  1.00  0.620          H  
ATOM   3950 2HD2 LEU A 251      56.614 -17.772  -2.952  1.00  0.620          H  
ATOM   3951 3HD2 LEU A 251      56.888 -19.370  -2.240  1.00  0.620          H  
ATOM   3952  N   LYS A 252      60.148 -17.795   0.719  1.00  0.380          N  
ATOM   3953  CA  LYS A 252      61.226 -17.224   1.519  1.00  0.380          C  
ATOM   3954  C   LYS A 252      61.536 -15.791   1.111  1.00  0.420          C  
ATOM   3955  O   LYS A 252      62.014 -15.544  -0.010  1.00  0.420          O  
ATOM   3956  CB  LYS A 252      62.473 -18.113   1.438  1.00  0.530          C  
ATOM   3957  CG  LYS A 252      63.662 -17.654   2.297  1.00  0.530          C  
ATOM   3958  CD  LYS A 252      64.788 -18.710   2.297  1.00  0.530          C  
ATOM   3959  CE  LYS A 252      65.928 -18.350   3.261  1.00  0.530          C  
ATOM   3960  NZ  LYS A 252      66.725 -17.164   2.801  1.00  0.530          N  
ATOM   3961  H   LYS A 252      60.346 -18.170  -0.217  1.00  0.460          H  
ATOM   3962  HA  LYS A 252      60.901 -17.191   2.558  1.00  0.460          H  
ATOM   3963 1HB  LYS A 252      62.210 -19.131   1.730  1.00  0.640          H  
ATOM   3964 2HB  LYS A 252      62.807 -18.145   0.408  1.00  0.640          H  
ATOM   3965 1HG  LYS A 252      64.047 -16.719   1.885  1.00  0.640          H  
ATOM   3966 2HG  LYS A 252      63.333 -17.468   3.318  1.00  0.640          H  
ATOM   3967 1HD  LYS A 252      64.377 -19.678   2.594  1.00  0.640          H  
ATOM   3968 2HD  LYS A 252      65.196 -18.806   1.291  1.00  0.640          H  
ATOM   3969 1HE  LYS A 252      65.503 -18.130   4.238  1.00  0.640          H  
ATOM   3970 2HE  LYS A 252      66.594 -19.209   3.352  1.00  0.640          H  
ATOM   3971 1HZ  LYS A 252      67.459 -16.977   3.472  1.00  0.640          H  
ATOM   3972 2HZ  LYS A 252      67.138 -17.363   1.901  1.00  0.640          H  
ATOM   3973 3HZ  LYS A 252      66.128 -16.351   2.723  1.00  0.640          H  
ATOM   3974  N   TYR A 253      61.297 -14.860   2.049  1.00  0.450          N  
ATOM   3975  CA  TYR A 253      61.490 -13.423   1.856  1.00  0.500          C  
ATOM   3976  C   TYR A 253      62.819 -12.956   2.439  1.00  0.510          C  
ATOM   3977  O   TYR A 253      63.106 -13.185   3.622  1.00  0.520          O  
ATOM   3978  CB  TYR A 253      60.356 -12.650   2.528  1.00  0.680          C  
ATOM   3979  CG  TYR A 253      59.012 -12.766   1.857  1.00  0.680          C  
ATOM   3980  CD1 TYR A 253      58.191 -13.873   2.071  1.00  0.680          C  
ATOM   3981  CD2 TYR A 253      58.580 -11.733   1.052  1.00  0.680          C  
ATOM   3982  CE1 TYR A 253      56.956 -13.926   1.457  1.00  0.680          C  
ATOM   3983  CE2 TYR A 253      57.347 -11.786   0.455  1.00  0.680          C  
ATOM   3984  CZ  TYR A 253      56.534 -12.882   0.654  1.00  0.680          C  
ATOM   3985  OH  TYR A 253      55.290 -12.936   0.066  1.00  0.680          O  
ATOM   3986  H   TYR A 253      60.932 -15.164   2.957  1.00  0.540          H  
ATOM   3987  HA  TYR A 253      61.487 -13.214   0.794  1.00  0.600          H  
ATOM   3988 1HB  TYR A 253      60.251 -12.994   3.555  1.00  0.820          H  
ATOM   3989 2HB  TYR A 253      60.622 -11.598   2.564  1.00  0.820          H  
ATOM   3990  HD1 TYR A 253      58.521 -14.695   2.714  1.00  0.820          H  
ATOM   3991  HD2 TYR A 253      59.213 -10.869   0.901  1.00  0.820          H  
ATOM   3992  HE1 TYR A 253      56.316 -14.775   1.603  1.00  0.820          H  
ATOM   3993  HE2 TYR A 253      57.012 -10.959  -0.173  1.00  0.820          H  
ATOM   3994  HH  TYR A 253      54.898 -13.797   0.233  1.00  0.820          H  
ATOM   3995  N   ASP A 254      63.599 -12.227   1.640  1.00  0.550          N  
ATOM   3996  CA  ASP A 254      64.902 -11.722   2.078  1.00  0.580          C  
ATOM   3997  C   ASP A 254      64.749 -10.411   2.848  1.00  0.590          C  
ATOM   3998  O   ASP A 254      63.629 -10.005   3.189  1.00  0.600          O  
ATOM   3999  CB  ASP A 254      65.867 -11.515   0.898  1.00  0.800          C  
ATOM   4000  CG  ASP A 254      65.507 -10.340  -0.021  1.00  0.800          C  
ATOM   4001  OD1 ASP A 254      64.585  -9.608   0.321  1.00  0.800          O  
ATOM   4002  OD2 ASP A 254      66.154 -10.147  -1.020  1.00  0.800          O  
ATOM   4003  H   ASP A 254      63.285 -12.060   0.676  1.00  0.660          H  
ATOM   4004  HA  ASP A 254      65.349 -12.456   2.750  1.00  0.700          H  
ATOM   4005 1HB  ASP A 254      66.885 -11.380   1.265  1.00  0.960          H  
ATOM   4006 2HB  ASP A 254      65.867 -12.424   0.306  1.00  0.960          H  
ATOM   4007  N   GLU A 255      65.868  -9.756   3.158  1.00  0.590          N  
ATOM   4008  CA  GLU A 255      65.862  -8.528   3.951  1.00  0.600          C  
ATOM   4009  C   GLU A 255      65.167  -7.339   3.276  1.00  0.570          C  
ATOM   4010  O   GLU A 255      64.859  -6.344   3.935  1.00  0.610          O  
ATOM   4011  CB  GLU A 255      67.302  -8.132   4.327  1.00  0.840          C  
ATOM   4012  CG  GLU A 255      68.241  -7.752   3.150  1.00  0.840          C  
ATOM   4013  CD  GLU A 255      68.938  -8.937   2.526  1.00  0.840          C  
ATOM   4014  OE1 GLU A 255      68.489 -10.048   2.736  1.00  0.840          O  
ATOM   4015  OE2 GLU A 255      69.917  -8.737   1.852  1.00  0.840          O  
ATOM   4016  H   GLU A 255      66.776 -10.123   2.865  1.00  0.710          H  
ATOM   4017  HA  GLU A 255      65.330  -8.743   4.880  1.00  0.720          H  
ATOM   4018 1HB  GLU A 255      67.267  -7.280   5.005  1.00  1.000          H  
ATOM   4019 2HB  GLU A 255      67.764  -8.956   4.874  1.00  1.000          H  
ATOM   4020 1HG  GLU A 255      67.680  -7.238   2.381  1.00  1.000          H  
ATOM   4021 2HG  GLU A 255      68.992  -7.059   3.523  1.00  1.000          H  
ATOM   4022  N   ASN A 256      64.966  -7.402   1.954  1.00  0.520          N  
ATOM   4023  CA  ASN A 256      64.348  -6.318   1.216  1.00  0.510          C  
ATOM   4024  C   ASN A 256      62.913  -6.677   0.864  1.00  0.540          C  
ATOM   4025  O   ASN A 256      62.257  -5.972   0.101  1.00  1.220          O  
ATOM   4026  CB  ASN A 256      65.130  -6.036  -0.051  1.00  0.720          C  
ATOM   4027  CG  ASN A 256      66.511  -5.511   0.207  1.00  0.720          C  
ATOM   4028  OD1 ASN A 256      66.745  -4.685   1.098  1.00  0.720          O  
ATOM   4029  ND2 ASN A 256      67.448  -5.984  -0.578  1.00  0.720          N  
ATOM   4030  H   ASN A 256      65.175  -8.259   1.435  1.00  0.620          H  
ATOM   4031  HA  ASN A 256      64.327  -5.425   1.841  1.00  0.610          H  
ATOM   4032 1HB  ASN A 256      65.212  -6.965  -0.626  1.00  0.860          H  
ATOM   4033 2HB  ASN A 256      64.588  -5.319  -0.664  1.00  0.860          H  
ATOM   4034 1HD2 ASN A 256      68.396  -5.685  -0.465  1.00  0.860          H  
ATOM   4035 2HD2 ASN A 256      67.215  -6.652  -1.290  1.00  0.860          H  
ATOM   4036  N   GLY A 257      62.436  -7.793   1.392  1.00  0.680          N  
ATOM   4037  CA  GLY A 257      61.093  -8.269   1.138  1.00  0.630          C  
ATOM   4038  C   GLY A 257      60.877  -8.927  -0.217  1.00  0.510          C  
ATOM   4039  O   GLY A 257      59.743  -8.994  -0.701  1.00  0.500          O  
ATOM   4040  H   GLY A 257      63.020  -8.360   2.013  1.00  0.820          H  
ATOM   4041 1HA  GLY A 257      60.900  -9.024   1.888  1.00  0.760          H  
ATOM   4042 2HA  GLY A 257      60.372  -7.477   1.292  1.00  0.760          H  
ATOM   4043  N   THR A 258      61.949  -9.396  -0.846  1.00  0.480          N  
ATOM   4044  CA  THR A 258      61.854 -10.041  -2.139  1.00  0.450          C  
ATOM   4045  C   THR A 258      61.751 -11.538  -1.933  1.00  0.430          C  
ATOM   4046  O   THR A 258      62.416 -12.094  -1.058  1.00  0.470          O  
ATOM   4047  CB  THR A 258      63.083  -9.690  -3.025  1.00  0.640          C  
ATOM   4048  OG1 THR A 258      63.093  -8.279  -3.272  1.00  0.640          O  
ATOM   4049  CG2 THR A 258      63.071 -10.432  -4.360  1.00  0.640          C  
ATOM   4050  H   THR A 258      62.883  -9.358  -0.408  1.00  0.580          H  
ATOM   4051  HA  THR A 258      60.954  -9.693  -2.638  1.00  0.540          H  
ATOM   4052  HB  THR A 258      63.991  -9.957  -2.488  1.00  0.770          H  
ATOM   4053  HG1 THR A 258      63.281  -7.822  -2.446  1.00  0.770          H  
ATOM   4054 1HG2 THR A 258      63.952 -10.146  -4.930  1.00  0.770          H  
ATOM   4055 2HG2 THR A 258      63.094 -11.502  -4.197  1.00  0.770          H  
ATOM   4056 3HG2 THR A 258      62.184 -10.170  -4.917  1.00  0.770          H  
ATOM   4057  N   ILE A 259      60.911 -12.219  -2.707  1.00  0.410          N  
ATOM   4058  CA  ILE A 259      60.902 -13.672  -2.566  1.00  0.400          C  
ATOM   4059  C   ILE A 259      62.111 -14.194  -3.331  1.00  0.410          C  
ATOM   4060  O   ILE A 259      62.259 -13.942  -4.531  1.00  0.450          O  
ATOM   4061  CB  ILE A 259      59.589 -14.338  -3.068  1.00  0.560          C  
ATOM   4062  CG1 ILE A 259      58.399 -13.871  -2.226  1.00  0.560          C  
ATOM   4063  CG2 ILE A 259      59.706 -15.874  -2.981  1.00  0.560          C  
ATOM   4064  CD1 ILE A 259      57.004 -14.217  -2.800  1.00  0.560          C  
ATOM   4065  H   ILE A 259      60.357 -11.726  -3.405  1.00  0.490          H  
ATOM   4066  HA  ILE A 259      61.019 -13.929  -1.519  1.00  0.480          H  
ATOM   4067  HB  ILE A 259      59.414 -14.045  -4.092  1.00  0.680          H  
ATOM   4068 1HG1 ILE A 259      58.484 -14.340  -1.246  1.00  0.680          H  
ATOM   4069 2HG1 ILE A 259      58.478 -12.817  -2.089  1.00  0.680          H  
ATOM   4070 1HG2 ILE A 259      58.810 -16.351  -3.344  1.00  0.680          H  
ATOM   4071 2HG2 ILE A 259      60.539 -16.212  -3.580  1.00  0.680          H  
ATOM   4072 3HG2 ILE A 259      59.875 -16.171  -1.943  1.00  0.680          H  
ATOM   4073 1HD1 ILE A 259      56.239 -13.855  -2.130  1.00  0.680          H  
ATOM   4074 2HD1 ILE A 259      56.873 -13.748  -3.758  1.00  0.680          H  
ATOM   4075 3HD1 ILE A 259      56.889 -15.279  -2.917  1.00  0.680          H  
ATOM   4076  N   THR A 260      62.998 -14.884  -2.617  1.00  0.400          N  
ATOM   4077  CA  THR A 260      64.232 -15.370  -3.215  1.00  0.420          C  
ATOM   4078  C   THR A 260      64.243 -16.879  -3.354  1.00  0.390          C  
ATOM   4079  O   THR A 260      65.029 -17.414  -4.136  1.00  0.390          O  
ATOM   4080  CB  THR A 260      65.470 -14.880  -2.442  1.00  0.580          C  
ATOM   4081  OG1 THR A 260      65.435 -15.370  -1.091  1.00  0.580          O  
ATOM   4082  CG2 THR A 260      65.475 -13.345  -2.438  1.00  0.580          C  
ATOM   4083  H   THR A 260      62.799 -15.040  -1.625  1.00  0.480          H  
ATOM   4084  HA  THR A 260      64.305 -14.957  -4.220  1.00  0.500          H  
ATOM   4085  HB  THR A 260      66.373 -15.243  -2.930  1.00  0.700          H  
ATOM   4086  HG1 THR A 260      65.651 -16.304  -1.094  1.00  0.700          H  
ATOM   4087 1HG2 THR A 260      66.351 -12.984  -1.907  1.00  0.700          H  
ATOM   4088 2HG2 THR A 260      65.500 -12.977  -3.462  1.00  0.700          H  
ATOM   4089 3HG2 THR A 260      64.584 -12.973  -1.950  1.00  0.700          H  
ATOM   4090  N   ASP A 261      63.350 -17.560  -2.642  1.00  0.380          N  
ATOM   4091  CA  ASP A 261      63.266 -19.016  -2.797  1.00  0.360          C  
ATOM   4092  C   ASP A 261      61.838 -19.495  -2.530  1.00  0.350          C  
ATOM   4093  O   ASP A 261      60.968 -18.693  -2.164  1.00  0.350          O  
ATOM   4094  CB  ASP A 261      64.275 -19.699  -1.843  1.00  0.510          C  
ATOM   4095  CG  ASP A 261      64.755 -21.100  -2.275  1.00  0.510          C  
ATOM   4096  OD1 ASP A 261      64.093 -21.703  -3.085  1.00  0.510          O  
ATOM   4097  OD2 ASP A 261      65.762 -21.546  -1.776  1.00  0.510          O  
ATOM   4098  H   ASP A 261      62.786 -17.049  -1.956  1.00  0.460          H  
ATOM   4099  HA  ASP A 261      63.521 -19.279  -3.826  1.00  0.430          H  
ATOM   4100 1HB  ASP A 261      65.150 -19.060  -1.733  1.00  0.610          H  
ATOM   4101 2HB  ASP A 261      63.825 -19.799  -0.862  1.00  0.610          H  
ATOM   4102  N   ALA A 262      61.601 -20.798  -2.684  1.00  0.330          N  
ATOM   4103  CA  ALA A 262      60.273 -21.361  -2.441  1.00  0.320          C  
ATOM   4104  C   ALA A 262      60.276 -22.893  -2.323  1.00  0.310          C  
ATOM   4105  O   ALA A 262      61.091 -23.576  -2.942  1.00  0.300          O  
ATOM   4106  CB  ALA A 262      59.320 -20.941  -3.555  1.00  0.450          C  
ATOM   4107  H   ALA A 262      62.385 -21.389  -2.977  1.00  0.400          H  
ATOM   4108  HA  ALA A 262      59.933 -20.959  -1.497  1.00  0.380          H  
ATOM   4109 1HB  ALA A 262      58.330 -21.325  -3.344  1.00  0.540          H  
ATOM   4110 2HB  ALA A 262      59.275 -19.856  -3.620  1.00  0.540          H  
ATOM   4111 3HB  ALA A 262      59.680 -21.341  -4.480  1.00  0.540          H  
ATOM   4112  N   VAL A 263      59.302 -23.427  -1.588  1.00  0.310          N  
ATOM   4113  CA  VAL A 263      59.129 -24.880  -1.474  1.00  0.310          C  
ATOM   4114  C   VAL A 263      57.744 -25.318  -1.899  1.00  0.310          C  
ATOM   4115  O   VAL A 263      56.745 -24.861  -1.356  1.00  0.320          O  
ATOM   4116  CB  VAL A 263      59.346 -25.376  -0.008  1.00  0.430          C  
ATOM   4117  CG1 VAL A 263      59.146 -26.907   0.108  1.00  0.430          C  
ATOM   4118  CG2 VAL A 263      60.733 -24.964   0.480  1.00  0.430          C  
ATOM   4119  H   VAL A 263      58.678 -22.770  -1.111  1.00  0.370          H  
ATOM   4120  HA  VAL A 263      59.857 -25.369  -2.121  1.00  0.370          H  
ATOM   4121  HB  VAL A 263      58.598 -24.955   0.617  1.00  0.520          H  
ATOM   4122 1HG1 VAL A 263      59.276 -27.215   1.147  1.00  0.520          H  
ATOM   4123 2HG1 VAL A 263      58.141 -27.183  -0.206  1.00  0.520          H  
ATOM   4124 3HG1 VAL A 263      59.874 -27.423  -0.514  1.00  0.520          H  
ATOM   4125 1HG2 VAL A 263      60.869 -25.296   1.511  1.00  0.520          H  
ATOM   4126 2HG2 VAL A 263      61.490 -25.420  -0.155  1.00  0.520          H  
ATOM   4127 3HG2 VAL A 263      60.831 -23.880   0.437  1.00  0.520          H  
ATOM   4128  N   ASP A 264      57.687 -26.242  -2.845  1.00  0.300          N  
ATOM   4129  CA  ASP A 264      56.417 -26.805  -3.293  1.00  0.300          C  
ATOM   4130  C   ASP A 264      56.096 -27.931  -2.339  1.00  0.310          C  
ATOM   4131  O   ASP A 264      56.746 -28.979  -2.367  1.00  0.310          O  
ATOM   4132  CB  ASP A 264      56.493 -27.277  -4.737  1.00  0.420          C  
ATOM   4133  CG  ASP A 264      55.177 -27.860  -5.246  1.00  0.420          C  
ATOM   4134  OD1 ASP A 264      54.413 -28.438  -4.464  1.00  0.420          O  
ATOM   4135  OD2 ASP A 264      54.913 -27.693  -6.422  1.00  0.420          O  
ATOM   4136  H   ASP A 264      58.556 -26.579  -3.240  1.00  0.360          H  
ATOM   4137  HA  ASP A 264      55.631 -26.049  -3.208  1.00  0.360          H  
ATOM   4138 1HB  ASP A 264      56.757 -26.444  -5.367  1.00  0.500          H  
ATOM   4139 2HB  ASP A 264      57.286 -27.998  -4.838  1.00  0.500          H  
ATOM   4140  N   CYS A 265      55.130 -27.709  -1.459  1.00  0.320          N  
ATOM   4141  CA  CYS A 265      54.869 -28.594  -0.336  1.00  0.340          C  
ATOM   4142  C   CYS A 265      54.305 -29.954  -0.759  1.00  0.330          C  
ATOM   4143  O   CYS A 265      54.122 -30.830   0.077  1.00  0.340          O  
ATOM   4144  CB  CYS A 265      53.887 -27.928   0.630  1.00  0.470          C  
ATOM   4145  SG  CYS A 265      54.470 -26.338   1.336  1.00  0.470          S  
ATOM   4146  H   CYS A 265      54.570 -26.861  -1.545  1.00  0.380          H  
ATOM   4147  HA  CYS A 265      55.809 -28.767   0.187  1.00  0.410          H  
ATOM   4148 1HB  CYS A 265      52.949 -27.738   0.109  1.00  0.560          H  
ATOM   4149 2HB  CYS A 265      53.672 -28.606   1.455  1.00  0.560          H  
ATOM   4150  N   SER A 266      53.972 -30.121  -2.049  1.00  0.340          N  
ATOM   4151  CA  SER A 266      53.461 -31.402  -2.540  1.00  0.350          C  
ATOM   4152  C   SER A 266      54.448 -32.095  -3.484  1.00  0.340          C  
ATOM   4153  O   SER A 266      54.139 -33.145  -4.047  1.00  0.360          O  
ATOM   4154  CB  SER A 266      52.131 -31.222  -3.254  1.00  0.490          C  
ATOM   4155  OG  SER A 266      51.124 -30.767  -2.383  1.00  0.490          O  
ATOM   4156  H   SER A 266      54.117 -29.360  -2.732  1.00  0.410          H  
ATOM   4157  HA  SER A 266      53.303 -32.060  -1.685  1.00  0.420          H  
ATOM   4158 1HB  SER A 266      52.263 -30.504  -4.066  1.00  0.580          H  
ATOM   4159 2HB  SER A 266      51.830 -32.164  -3.699  1.00  0.580          H  
ATOM   4160  HG  SER A 266      50.325 -30.723  -2.906  1.00  0.580          H  
ATOM   4161  N   GLN A 267      55.624 -31.503  -3.691  1.00  0.330          N  
ATOM   4162  CA  GLN A 267      56.593 -32.053  -4.639  1.00  0.330          C  
ATOM   4163  C   GLN A 267      57.133 -33.437  -4.281  1.00  0.350          C  
ATOM   4164  O   GLN A 267      57.201 -34.301  -5.149  1.00  0.370          O  
ATOM   4165  CB  GLN A 267      57.767 -31.093  -4.793  1.00  0.460          C  
ATOM   4166  CG  GLN A 267      58.821 -31.517  -5.791  1.00  0.460          C  
ATOM   4167  CD  GLN A 267      59.962 -30.549  -5.810  1.00  0.460          C  
ATOM   4168  OE1 GLN A 267      59.786 -29.341  -5.609  1.00  0.460          O  
ATOM   4169  NE2 GLN A 267      61.162 -31.079  -6.032  1.00  0.460          N  
ATOM   4170  H   GLN A 267      55.846 -30.641  -3.183  1.00  0.400          H  
ATOM   4171  HA  GLN A 267      56.096 -32.130  -5.606  1.00  0.400          H  
ATOM   4172 1HB  GLN A 267      57.380 -30.154  -5.132  1.00  0.550          H  
ATOM   4173 2HB  GLN A 267      58.239 -30.925  -3.826  1.00  0.550          H  
ATOM   4174 1HG  GLN A 267      59.212 -32.497  -5.528  1.00  0.550          H  
ATOM   4175 2HG  GLN A 267      58.377 -31.544  -6.789  1.00  0.550          H  
ATOM   4176 1HE2 GLN A 267      61.993 -30.509  -6.033  1.00  0.550          H  
ATOM   4177 2HE2 GLN A 267      61.251 -32.060  -6.209  1.00  0.550          H  
ATOM   4178  N   ASN A 268      57.564 -33.625  -3.032  1.00  0.350          N  
ATOM   4179  CA  ASN A 268      58.107 -34.899  -2.551  1.00  0.360          C  
ATOM   4180  C   ASN A 268      57.995 -34.877  -1.003  1.00  0.350          C  
ATOM   4181  O   ASN A 268      57.682 -33.814  -0.463  1.00  0.350          O  
ATOM   4182  CB  ASN A 268      59.536 -35.087  -3.079  1.00  0.500          C  
ATOM   4183  CG  ASN A 268      60.490 -34.095  -2.587  1.00  0.500          C  
ATOM   4184  OD1 ASN A 268      60.635 -33.867  -1.368  1.00  0.500          O  
ATOM   4185  ND2 ASN A 268      61.199 -33.491  -3.507  1.00  0.500          N  
ATOM   4186  H   ASN A 268      57.465 -32.858  -2.386  1.00  0.420          H  
ATOM   4187  HA  ASN A 268      57.479 -35.694  -2.936  1.00  0.430          H  
ATOM   4188 1HB  ASN A 268      59.925 -36.072  -2.924  1.00  0.600          H  
ATOM   4189 2HB  ASN A 268      59.503 -34.965  -4.156  1.00  0.600          H  
ATOM   4190 1HD2 ASN A 268      61.883 -32.806  -3.249  1.00  0.600          H  
ATOM   4191 2HD2 ASN A 268      61.070 -33.736  -4.471  1.00  0.600          H  
ATOM   4192  N   PRO A 269      58.280 -35.978  -0.258  1.00  0.370          N  
ATOM   4193  CA  PRO A 269      58.208 -36.059   1.191  1.00  0.360          C  
ATOM   4194  C   PRO A 269      59.172 -35.138   1.923  1.00  0.360          C  
ATOM   4195  O   PRO A 269      58.924 -34.781   3.077  1.00  0.380          O  
ATOM   4196  CB  PRO A 269      58.577 -37.523   1.458  1.00  0.540          C  
ATOM   4197  CG  PRO A 269      58.337 -38.214   0.156  1.00  0.540          C  
ATOM   4198  CD  PRO A 269      58.722 -37.197  -0.863  1.00  0.540          C  
ATOM   4199  HA  PRO A 269      57.172 -35.866   1.506  1.00  0.430          H  
ATOM   4200 1HB  PRO A 269      59.603 -37.599   1.820  1.00  0.650          H  
ATOM   4201 2HB  PRO A 269      57.931 -37.920   2.251  1.00  0.650          H  
ATOM   4202 1HG  PRO A 269      58.955 -39.118   0.075  1.00  0.650          H  
ATOM   4203 2HG  PRO A 269      57.284 -38.531   0.076  1.00  0.650          H  
ATOM   4204 1HD  PRO A 269      59.812 -37.203  -0.981  1.00  0.650          H  
ATOM   4205 2HD  PRO A 269      58.232 -37.353  -1.754  1.00  0.650          H  
ATOM   4206  N   LEU A 270      60.279 -34.737   1.278  1.00  0.350          N  
ATOM   4207  CA  LEU A 270      61.189 -33.845   1.965  1.00  0.360          C  
ATOM   4208  C   LEU A 270      60.555 -32.481   1.984  1.00  0.340          C  
ATOM   4209  O   LEU A 270      60.610 -31.773   2.984  1.00  0.360          O  
ATOM   4210  CB  LEU A 270      62.590 -33.822   1.354  1.00  0.500          C  
ATOM   4211  CG  LEU A 270      63.631 -32.884   2.069  1.00  0.500          C  
ATOM   4212  CD1 LEU A 270      63.805 -33.263   3.583  1.00  0.500          C  
ATOM   4213  CD2 LEU A 270      64.974 -33.015   1.337  1.00  0.500          C  
ATOM   4214  H   LEU A 270      60.491 -34.983   0.315  1.00  0.420          H  
ATOM   4215  HA  LEU A 270      61.281 -34.196   2.988  1.00  0.430          H  
ATOM   4216 1HB  LEU A 270      62.985 -34.829   1.344  1.00  0.600          H  
ATOM   4217 2HB  LEU A 270      62.513 -33.485   0.326  1.00  0.600          H  
ATOM   4218  HG  LEU A 270      63.281 -31.859   2.018  1.00  0.600          H  
ATOM   4219 1HD1 LEU A 270      64.527 -32.598   4.040  1.00  0.600          H  
ATOM   4220 2HD1 LEU A 270      62.865 -33.157   4.112  1.00  0.600          H  
ATOM   4221 3HD1 LEU A 270      64.159 -34.286   3.674  1.00  0.600          H  
ATOM   4222 1HD2 LEU A 270      65.711 -32.364   1.797  1.00  0.600          H  
ATOM   4223 2HD2 LEU A 270      65.320 -34.054   1.394  1.00  0.600          H  
ATOM   4224 3HD2 LEU A 270      64.848 -32.736   0.291  1.00  0.600          H  
ATOM   4225  N   ALA A 271      59.990 -32.096   0.841  1.00  0.320          N  
ATOM   4226  CA  ALA A 271      59.310 -30.821   0.731  1.00  0.310          C  
ATOM   4227  C   ALA A 271      58.145 -30.773   1.715  1.00  0.320          C  
ATOM   4228  O   ALA A 271      57.939 -29.751   2.376  1.00  0.320          O  
ATOM   4229  CB  ALA A 271      58.813 -30.605  -0.681  1.00  0.440          C  
ATOM   4230  H   ALA A 271      60.066 -32.724   0.041  1.00  0.380          H  
ATOM   4231  HA  ALA A 271      60.014 -30.031   0.987  1.00  0.370          H  
ATOM   4232 1HB  ALA A 271      58.329 -29.647  -0.728  1.00  0.530          H  
ATOM   4233 2HB  ALA A 271      59.648 -30.628  -1.377  1.00  0.530          H  
ATOM   4234 3HB  ALA A 271      58.104 -31.378  -0.943  1.00  0.530          H  
ATOM   4235  N   GLU A 272      57.420 -31.900   1.863  1.00  0.320          N  
ATOM   4236  CA  GLU A 272      56.303 -31.944   2.798  1.00  0.330          C  
ATOM   4237  C   GLU A 272      56.826 -31.700   4.206  1.00  0.360          C  
ATOM   4238  O   GLU A 272      56.243 -30.923   4.973  1.00  0.370          O  
ATOM   4239  CB  GLU A 272      55.598 -33.307   2.763  1.00  0.460          C  
ATOM   4240  CG  GLU A 272      54.784 -33.634   1.500  1.00  0.460          C  
ATOM   4241  CD  GLU A 272      54.275 -35.062   1.508  1.00  0.460          C  
ATOM   4242  OE1 GLU A 272      54.759 -35.814   2.320  1.00  0.460          O  
ATOM   4243  OE2 GLU A 272      53.415 -35.403   0.721  1.00  0.460          O  
ATOM   4244  H   GLU A 272      57.625 -32.708   1.265  1.00  0.380          H  
ATOM   4245  HA  GLU A 272      55.591 -31.159   2.535  1.00  0.400          H  
ATOM   4246 1HB  GLU A 272      56.338 -34.088   2.892  1.00  0.550          H  
ATOM   4247 2HB  GLU A 272      54.915 -33.371   3.607  1.00  0.550          H  
ATOM   4248 1HG  GLU A 272      53.930 -32.962   1.455  1.00  0.550          H  
ATOM   4249 2HG  GLU A 272      55.394 -33.460   0.616  1.00  0.550          H  
ATOM   4250  N   LEU A 273      57.973 -32.308   4.521  1.00  0.370          N  
ATOM   4251  CA  LEU A 273      58.601 -32.134   5.808  1.00  0.420          C  
ATOM   4252  C   LEU A 273      59.053 -30.694   6.017  1.00  0.410          C  
ATOM   4253  O   LEU A 273      58.808 -30.118   7.078  1.00  0.430          O  
ATOM   4254  CB  LEU A 273      59.758 -33.129   5.945  1.00  0.570          C  
ATOM   4255  CG  LEU A 273      60.574 -33.072   7.203  1.00  0.570          C  
ATOM   4256  CD1 LEU A 273      59.694 -33.247   8.377  1.00  0.570          C  
ATOM   4257  CD2 LEU A 273      61.602 -34.212   7.151  1.00  0.570          C  
ATOM   4258  H   LEU A 273      58.377 -32.985   3.867  1.00  0.440          H  
ATOM   4259  HA  LEU A 273      57.852 -32.372   6.556  1.00  0.500          H  
ATOM   4260 1HB  LEU A 273      59.355 -34.136   5.842  1.00  0.680          H  
ATOM   4261 2HB  LEU A 273      60.439 -32.966   5.124  1.00  0.680          H  
ATOM   4262  HG  LEU A 273      61.081 -32.109   7.286  1.00  0.680          H  
ATOM   4263 1HD1 LEU A 273      60.300 -33.206   9.261  1.00  0.680          H  
ATOM   4264 2HD1 LEU A 273      58.961 -32.463   8.436  1.00  0.680          H  
ATOM   4265 3HD1 LEU A 273      59.183 -34.201   8.302  1.00  0.680          H  
ATOM   4266 1HD2 LEU A 273      62.191 -34.201   8.042  1.00  0.680          H  
ATOM   4267 2HD2 LEU A 273      61.091 -35.169   7.076  1.00  0.680          H  
ATOM   4268 3HD2 LEU A 273      62.251 -34.086   6.288  1.00  0.680          H  
ATOM   4269  N   LYS A 274      59.679 -30.082   5.012  1.00  0.400          N  
ATOM   4270  CA  LYS A 274      60.098 -28.696   5.155  1.00  0.400          C  
ATOM   4271  C   LYS A 274      58.916 -27.800   5.463  1.00  0.400          C  
ATOM   4272  O   LYS A 274      59.003 -26.908   6.320  1.00  0.420          O  
ATOM   4273  CB  LYS A 274      60.833 -28.208   3.903  1.00  0.560          C  
ATOM   4274  CG  LYS A 274      62.241 -28.777   3.749  1.00  0.560          C  
ATOM   4275  CD  LYS A 274      62.926 -28.277   2.486  1.00  0.560          C  
ATOM   4276  CE  LYS A 274      64.374 -28.778   2.408  1.00  0.560          C  
ATOM   4277  NZ  LYS A 274      65.060 -28.316   1.165  1.00  0.560          N  
ATOM   4278  H   LYS A 274      59.886 -30.602   4.160  1.00  0.480          H  
ATOM   4279  HA  LYS A 274      60.773 -28.625   5.987  1.00  0.480          H  
ATOM   4280 1HB  LYS A 274      60.259 -28.494   3.025  1.00  0.670          H  
ATOM   4281 2HB  LYS A 274      60.894 -27.122   3.912  1.00  0.670          H  
ATOM   4282 1HG  LYS A 274      62.831 -28.453   4.606  1.00  0.670          H  
ATOM   4283 2HG  LYS A 274      62.203 -29.865   3.746  1.00  0.670          H  
ATOM   4284 1HD  LYS A 274      62.376 -28.631   1.613  1.00  0.670          H  
ATOM   4285 2HD  LYS A 274      62.925 -27.188   2.480  1.00  0.670          H  
ATOM   4286 1HE  LYS A 274      64.924 -28.406   3.274  1.00  0.670          H  
ATOM   4287 2HE  LYS A 274      64.382 -29.860   2.432  1.00  0.670          H  
ATOM   4288 1HZ  LYS A 274      66.010 -28.663   1.157  1.00  0.670          H  
ATOM   4289 2HZ  LYS A 274      64.571 -28.662   0.354  1.00  0.670          H  
ATOM   4290 3HZ  LYS A 274      65.076 -27.302   1.141  1.00  0.670          H  
ATOM   4291  N   CYS A 275      57.794 -28.023   4.784  1.00  0.400          N  
ATOM   4292  CA  CYS A 275      56.618 -27.214   5.029  1.00  0.400          C  
ATOM   4293  C   CYS A 275      56.019 -27.467   6.418  1.00  0.420          C  
ATOM   4294  O   CYS A 275      55.612 -26.524   7.095  1.00  0.440          O  
ATOM   4295  CB  CYS A 275      55.613 -27.437   3.920  1.00  0.560          C  
ATOM   4296  SG  CYS A 275      56.187 -26.739   2.334  1.00  0.560          S  
ATOM   4297  H   CYS A 275      57.782 -28.739   4.046  1.00  0.480          H  
ATOM   4298  HA  CYS A 275      56.916 -26.175   4.981  1.00  0.480          H  
ATOM   4299 1HB  CYS A 275      55.455 -28.511   3.784  1.00  0.670          H  
ATOM   4300 2HB  CYS A 275      54.660 -26.983   4.182  1.00  0.670          H  
ATOM   4301  N   SER A 276      56.005 -28.730   6.866  1.00  0.430          N  
ATOM   4302  CA  SER A 276      55.491 -29.103   8.189  1.00  0.450          C  
ATOM   4303  C   SER A 276      56.313 -28.455   9.307  1.00  0.460          C  
ATOM   4304  O   SER A 276      55.762 -27.906  10.270  1.00  0.480          O  
ATOM   4305  CB  SER A 276      55.520 -30.613   8.342  1.00  0.620          C  
ATOM   4306  OG  SER A 276      55.034 -31.013   9.594  1.00  0.620          O  
ATOM   4307  H   SER A 276      56.305 -29.479   6.235  1.00  0.520          H  
ATOM   4308  HA  SER A 276      54.461 -28.759   8.268  1.00  0.540          H  
ATOM   4309 1HB  SER A 276      54.925 -31.069   7.552  1.00  0.750          H  
ATOM   4310 2HB  SER A 276      56.541 -30.967   8.220  1.00  0.750          H  
ATOM   4311  HG  SER A 276      55.096 -31.975   9.602  1.00  0.750          H  
ATOM   4312  N   VAL A 277      57.638 -28.550   9.167  1.00  0.440          N  
ATOM   4313  CA  VAL A 277      58.629 -27.990  10.078  1.00  0.450          C  
ATOM   4314  C   VAL A 277      58.668 -26.467  10.008  1.00  0.450          C  
ATOM   4315  O   VAL A 277      58.889 -25.810  11.027  1.00  0.470          O  
ATOM   4316  CB  VAL A 277      60.022 -28.603   9.833  1.00  0.630          C  
ATOM   4317  CG1 VAL A 277      61.093 -27.882  10.672  1.00  0.630          C  
ATOM   4318  CG2 VAL A 277      59.969 -30.089  10.218  1.00  0.630          C  
ATOM   4319  H   VAL A 277      57.983 -29.059   8.351  1.00  0.530          H  
ATOM   4320  HA  VAL A 277      58.336 -28.265  11.089  1.00  0.540          H  
ATOM   4321  HB  VAL A 277      60.280 -28.499   8.778  1.00  0.750          H  
ATOM   4322 1HG1 VAL A 277      62.063 -28.334  10.489  1.00  0.750          H  
ATOM   4323 2HG1 VAL A 277      61.138 -26.830  10.404  1.00  0.750          H  
ATOM   4324 3HG1 VAL A 277      60.846 -27.971  11.731  1.00  0.750          H  
ATOM   4325 1HG2 VAL A 277      60.927 -30.566  10.048  1.00  0.750          H  
ATOM   4326 2HG2 VAL A 277      59.704 -30.181  11.269  1.00  0.750          H  
ATOM   4327 3HG2 VAL A 277      59.216 -30.571   9.617  1.00  0.750          H  
ATOM   4328  N   LYS A 278      58.499 -25.928   8.792  1.00  0.440          N  
ATOM   4329  CA  LYS A 278      58.582 -24.517   8.447  1.00  0.450          C  
ATOM   4330  C   LYS A 278      60.026 -24.073   8.517  1.00  0.450          C  
ATOM   4331  O   LYS A 278      60.385 -23.087   9.164  1.00  0.470          O  
ATOM   4332  CB  LYS A 278      57.687 -23.640   9.322  1.00  0.630          C  
ATOM   4333  CG  LYS A 278      56.222 -24.001   9.221  1.00  0.630          C  
ATOM   4334  CD  LYS A 278      55.347 -23.024   9.980  1.00  0.630          C  
ATOM   4335  CE  LYS A 278      53.874 -23.382   9.843  1.00  0.630          C  
ATOM   4336  NZ  LYS A 278      53.515 -24.598  10.641  1.00  0.630          N  
ATOM   4337  H   LYS A 278      58.348 -26.557   8.008  1.00  0.530          H  
ATOM   4338  HA  LYS A 278      58.245 -24.405   7.423  1.00  0.540          H  
ATOM   4339 1HB  LYS A 278      57.993 -23.683  10.360  1.00  0.750          H  
ATOM   4340 2HB  LYS A 278      57.788 -22.606   8.999  1.00  0.750          H  
ATOM   4341 1HG  LYS A 278      55.933 -24.015   8.171  1.00  0.750          H  
ATOM   4342 2HG  LYS A 278      56.082 -25.006   9.619  1.00  0.750          H  
ATOM   4343 1HD  LYS A 278      55.624 -23.039  11.033  1.00  0.750          H  
ATOM   4344 2HD  LYS A 278      55.506 -22.019   9.590  1.00  0.750          H  
ATOM   4345 1HE  LYS A 278      53.268 -22.544  10.181  1.00  0.750          H  
ATOM   4346 2HE  LYS A 278      53.655 -23.576   8.792  1.00  0.750          H  
ATOM   4347 1HZ  LYS A 278      52.535 -24.803  10.520  1.00  0.750          H  
ATOM   4348 2HZ  LYS A 278      54.063 -25.403  10.339  1.00  0.750          H  
ATOM   4349 3HZ  LYS A 278      53.702 -24.426  11.618  1.00  0.750          H  
ATOM   4350  N   SER A 279      60.840 -24.839   7.798  1.00  0.430          N  
ATOM   4351  CA  SER A 279      62.270 -24.620   7.645  1.00  0.440          C  
ATOM   4352  C   SER A 279      62.760 -25.067   6.293  1.00  0.410          C  
ATOM   4353  O   SER A 279      62.305 -26.061   5.748  1.00  0.400          O  
ATOM   4354  CB  SER A 279      63.077 -25.391   8.651  1.00  0.610          C  
ATOM   4355  OG  SER A 279      64.450 -25.211   8.377  1.00  0.610          O  
ATOM   4356  H   SER A 279      60.398 -25.634   7.324  1.00  0.520          H  
ATOM   4357  HA  SER A 279      62.475 -23.556   7.753  1.00  0.530          H  
ATOM   4358 1HB  SER A 279      62.847 -25.053   9.659  1.00  0.730          H  
ATOM   4359 2HB  SER A 279      62.828 -26.444   8.582  1.00  0.730          H  
ATOM   4360  HG  SER A 279      64.926 -25.938   8.847  1.00  0.730          H  
ATOM   4361  N   PHE A 280      63.725 -24.351   5.757  1.00  0.410          N  
ATOM   4362  CA  PHE A 280      64.345 -24.711   4.487  1.00  0.400          C  
ATOM   4363  C   PHE A 280      65.541 -25.640   4.692  1.00  0.400          C  
ATOM   4364  O   PHE A 280      66.240 -25.997   3.735  1.00  0.390          O  
ATOM   4365  CB  PHE A 280      64.722 -23.445   3.733  1.00  0.560          C  
ATOM   4366  CG  PHE A 280      65.463 -22.502   4.590  1.00  0.560          C  
ATOM   4367  CD1 PHE A 280      66.822 -22.605   4.800  1.00  0.560          C  
ATOM   4368  CD2 PHE A 280      64.764 -21.507   5.223  1.00  0.560          C  
ATOM   4369  CE1 PHE A 280      67.462 -21.713   5.631  1.00  0.560          C  
ATOM   4370  CE2 PHE A 280      65.382 -20.620   6.050  1.00  0.560          C  
ATOM   4371  CZ  PHE A 280      66.739 -20.717   6.258  1.00  0.560          C  
ATOM   4372  H   PHE A 280      64.062 -23.536   6.257  1.00  0.490          H  
ATOM   4373  HA  PHE A 280      63.603 -25.245   3.889  1.00  0.480          H  
ATOM   4374 1HB  PHE A 280      65.346 -23.692   2.875  1.00  0.680          H  
ATOM   4375 2HB  PHE A 280      63.825 -22.946   3.363  1.00  0.680          H  
ATOM   4376  HD1 PHE A 280      67.391 -23.402   4.306  1.00  0.680          H  
ATOM   4377  HD2 PHE A 280      63.695 -21.448   5.051  1.00  0.680          H  
ATOM   4378  HE1 PHE A 280      68.539 -21.800   5.797  1.00  0.680          H  
ATOM   4379  HE2 PHE A 280      64.803 -19.837   6.545  1.00  0.680          H  
ATOM   4380  HZ  PHE A 280      67.244 -20.012   6.919  1.00  0.680          H  
ATOM   4381  N   GLU A 281      65.776 -25.998   5.957  1.00  0.430          N  
ATOM   4382  CA  GLU A 281      66.848 -26.884   6.392  1.00  0.440          C  
ATOM   4383  C   GLU A 281      66.341 -27.840   7.476  1.00  0.460          C  
ATOM   4384  O   GLU A 281      65.758 -27.418   8.488  1.00  0.470          O  
ATOM   4385  CB  GLU A 281      68.020 -26.058   6.916  1.00  0.610          C  
ATOM   4386  CG  GLU A 281      69.195 -26.877   7.410  1.00  0.610          C  
ATOM   4387  CD  GLU A 281      70.359 -26.039   7.820  1.00  0.610          C  
ATOM   4388  OE1 GLU A 281      70.371 -24.871   7.527  1.00  0.610          O  
ATOM   4389  OE2 GLU A 281      71.231 -26.565   8.462  1.00  0.610          O  
ATOM   4390  H   GLU A 281      65.148 -25.629   6.662  1.00  0.520          H  
ATOM   4391  HA  GLU A 281      67.180 -27.477   5.542  1.00  0.530          H  
ATOM   4392 1HB  GLU A 281      68.377 -25.402   6.124  1.00  0.730          H  
ATOM   4393 2HB  GLU A 281      67.679 -25.425   7.736  1.00  0.730          H  
ATOM   4394 1HG  GLU A 281      68.883 -27.476   8.266  1.00  0.730          H  
ATOM   4395 2HG  GLU A 281      69.508 -27.560   6.620  1.00  0.730          H  
ATOM   4396  N   ILE A 282      66.566 -29.133   7.256  1.00  0.470          N  
ATOM   4397  CA  ILE A 282      66.100 -30.177   8.171  1.00  0.480          C  
ATOM   4398  C   ILE A 282      67.278 -31.000   8.699  1.00  0.490          C  
ATOM   4399  O   ILE A 282      68.153 -31.421   7.934  1.00  0.500          O  
ATOM   4400  CB  ILE A 282      65.050 -31.084   7.469  1.00  0.670          C  
ATOM   4401  CG1 ILE A 282      63.884 -30.215   6.875  1.00  0.670          C  
ATOM   4402  CG2 ILE A 282      64.517 -32.132   8.422  1.00  0.670          C  
ATOM   4403  CD1 ILE A 282      63.044 -29.464   7.874  1.00  0.670          C  
ATOM   4404  H   ILE A 282      67.090 -29.387   6.419  1.00  0.560          H  
ATOM   4405  HA  ILE A 282      65.633 -29.709   9.033  1.00  0.580          H  
ATOM   4406  HB  ILE A 282      65.499 -31.596   6.657  1.00  0.800          H  
ATOM   4407 1HG1 ILE A 282      64.321 -29.488   6.198  1.00  0.800          H  
ATOM   4408 2HG1 ILE A 282      63.220 -30.863   6.298  1.00  0.800          H  
ATOM   4409 1HG2 ILE A 282      63.822 -32.733   7.894  1.00  0.800          H  
ATOM   4410 2HG2 ILE A 282      65.322 -32.757   8.770  1.00  0.800          H  
ATOM   4411 3HG2 ILE A 282      64.030 -31.679   9.278  1.00  0.800          H  
ATOM   4412 1HD1 ILE A 282      62.311 -28.897   7.369  1.00  0.800          H  
ATOM   4413 2HD1 ILE A 282      62.559 -30.151   8.537  1.00  0.800          H  
ATOM   4414 3HD1 ILE A 282      63.651 -28.784   8.445  1.00  0.800          H  
ATOM   4415  N   ASP A 283      67.327 -31.224  10.012  1.00  0.500          N  
ATOM   4416  CA  ASP A 283      68.435 -32.000  10.547  1.00  0.520          C  
ATOM   4417  C   ASP A 283      68.149 -33.496  10.413  1.00  0.520          C  
ATOM   4418  O   ASP A 283      67.070 -33.896   9.980  1.00  0.520          O  
ATOM   4419  CB  ASP A 283      68.654 -31.609  12.022  1.00  0.720          C  
ATOM   4420  CG  ASP A 283      70.085 -31.838  12.563  1.00  0.720          C  
ATOM   4421  OD1 ASP A 283      70.787 -32.663  12.016  1.00  0.720          O  
ATOM   4422  OD2 ASP A 283      70.447 -31.192  13.512  1.00  0.720          O  
ATOM   4423  H   ASP A 283      66.604 -30.864  10.622  1.00  0.600          H  
ATOM   4424  HA  ASP A 283      69.337 -31.765   9.983  1.00  0.620          H  
ATOM   4425 1HB  ASP A 283      68.404 -30.557  12.154  1.00  0.860          H  
ATOM   4426 2HB  ASP A 283      67.962 -32.186  12.644  1.00  0.860          H  
ATOM   4427  N   LYS A 284      69.092 -34.305  10.839  1.00  0.540          N  
ATOM   4428  CA  LYS A 284      69.006 -35.756  10.791  1.00  0.550          C  
ATOM   4429  C   LYS A 284      67.914 -36.318  11.699  1.00  0.550          C  
ATOM   4430  O   LYS A 284      67.831 -35.951  12.874  1.00  0.570          O  
ATOM   4431  CB  LYS A 284      70.365 -36.324  11.190  1.00  0.770          C  
ATOM   4432  CG  LYS A 284      70.483 -37.818  11.129  1.00  0.770          C  
ATOM   4433  CD  LYS A 284      71.913 -38.304  11.389  1.00  0.770          C  
ATOM   4434  CE  LYS A 284      72.351 -38.074  12.851  1.00  0.770          C  
ATOM   4435  NZ  LYS A 284      73.626 -38.784  13.183  1.00  0.770          N  
ATOM   4436  H   LYS A 284      69.940 -33.872  11.205  1.00  0.650          H  
ATOM   4437  HA  LYS A 284      68.771 -36.051   9.768  1.00  0.660          H  
ATOM   4438 1HB  LYS A 284      71.130 -35.898  10.544  1.00  0.920          H  
ATOM   4439 2HB  LYS A 284      70.581 -35.999  12.205  1.00  0.920          H  
ATOM   4440 1HG  LYS A 284      69.820 -38.279  11.864  1.00  0.920          H  
ATOM   4441 2HG  LYS A 284      70.182 -38.141  10.144  1.00  0.920          H  
ATOM   4442 1HD  LYS A 284      71.971 -39.367  11.173  1.00  0.920          H  
ATOM   4443 2HD  LYS A 284      72.604 -37.785  10.728  1.00  0.920          H  
ATOM   4444 1HE  LYS A 284      72.508 -37.011  13.003  1.00  0.920          H  
ATOM   4445 2HE  LYS A 284      71.568 -38.421  13.525  1.00  0.920          H  
ATOM   4446 1HZ  LYS A 284      73.876 -38.599  14.137  1.00  0.920          H  
ATOM   4447 2HZ  LYS A 284      73.493 -39.811  13.076  1.00  0.920          H  
ATOM   4448 3HZ  LYS A 284      74.365 -38.479  12.577  1.00  0.920          H  
ATOM   4449  N   GLY A 285      67.114 -37.253  11.187  1.00  0.540          N  
ATOM   4450  CA  GLY A 285      66.090 -37.876  12.027  1.00  0.550          C  
ATOM   4451  C   GLY A 285      64.853 -38.376  11.288  1.00  0.530          C  
ATOM   4452  O   GLY A 285      64.811 -38.438  10.057  1.00  0.510          O  
ATOM   4453  H   GLY A 285      67.236 -37.510  10.203  1.00  0.650          H  
ATOM   4454 1HA  GLY A 285      66.539 -38.704  12.571  1.00  0.660          H  
ATOM   4455 2HA  GLY A 285      65.775 -37.156  12.780  1.00  0.660          H  
ATOM   4456  N   ILE A 286      63.859 -38.803  12.071  1.00  0.540          N  
ATOM   4457  CA  ILE A 286      62.600 -39.317  11.538  1.00  0.530          C  
ATOM   4458  C   ILE A 286      61.503 -38.346  11.965  1.00  0.530          C  
ATOM   4459  O   ILE A 286      61.407 -37.994  13.143  1.00  0.540          O  
ATOM   4460  CB  ILE A 286      62.343 -40.782  11.993  1.00  0.750          C  
ATOM   4461  CG1 ILE A 286      61.027 -41.334  11.350  1.00  0.750          C  
ATOM   4462  CG2 ILE A 286      62.341 -40.898  13.531  1.00  0.750          C  
ATOM   4463  CD1 ILE A 286      60.869 -42.878  11.448  1.00  0.750          C  
ATOM   4464  H   ILE A 286      63.972 -38.721  13.071  1.00  0.650          H  
ATOM   4465  HA  ILE A 286      62.646 -39.312  10.456  1.00  0.640          H  
ATOM   4466  HB  ILE A 286      63.137 -41.398  11.608  1.00  0.900          H  
ATOM   4467 1HG1 ILE A 286      60.171 -40.866  11.835  1.00  0.900          H  
ATOM   4468 2HG1 ILE A 286      61.019 -41.059  10.292  1.00  0.900          H  
ATOM   4469 1HG2 ILE A 286      62.206 -41.935  13.827  1.00  0.900          H  
ATOM   4470 2HG2 ILE A 286      63.288 -40.549  13.922  1.00  0.900          H  
ATOM   4471 3HG2 ILE A 286      61.536 -40.305  13.956  1.00  0.900          H  
ATOM   4472 1HD1 ILE A 286      59.946 -43.186  10.967  1.00  0.900          H  
ATOM   4473 2HD1 ILE A 286      61.703 -43.369  10.958  1.00  0.900          H  
ATOM   4474 3HD1 ILE A 286      60.845 -43.193  12.489  1.00  0.900          H  
ATOM   4475  N   TYR A 287      60.691 -37.906  11.012  1.00  0.510          N  
ATOM   4476  CA  TYR A 287      59.675 -36.911  11.298  1.00  0.500          C  
ATOM   4477  C   TYR A 287      58.260 -37.283  10.843  1.00  0.490          C  
ATOM   4478  O   TYR A 287      58.058 -37.883   9.788  1.00  0.490          O  
ATOM   4479  CB  TYR A 287      60.085 -35.651  10.582  1.00  0.700          C  
ATOM   4480  CG  TYR A 287      61.456 -35.066  10.957  1.00  0.700          C  
ATOM   4481  CD1 TYR A 287      62.614 -35.554  10.342  1.00  0.700          C  
ATOM   4482  CD2 TYR A 287      61.551 -34.023  11.852  1.00  0.700          C  
ATOM   4483  CE1 TYR A 287      63.836 -34.999  10.630  1.00  0.700          C  
ATOM   4484  CE2 TYR A 287      62.786 -33.473  12.132  1.00  0.700          C  
ATOM   4485  CZ  TYR A 287      63.919 -33.959  11.517  1.00  0.700          C  
ATOM   4486  OH  TYR A 287      65.139 -33.397  11.784  1.00  0.700          O  
ATOM   4487  H   TYR A 287      60.843 -38.231  10.055  1.00  0.610          H  
ATOM   4488  HA  TYR A 287      59.648 -36.741  12.373  1.00  0.600          H  
ATOM   4489 1HB  TYR A 287      60.109 -35.878   9.518  1.00  0.840          H  
ATOM   4490 2HB  TYR A 287      59.327 -34.890  10.747  1.00  0.840          H  
ATOM   4491  HD1 TYR A 287      62.553 -36.374   9.623  1.00  0.840          H  
ATOM   4492  HD2 TYR A 287      60.657 -33.626  12.329  1.00  0.840          H  
ATOM   4493  HE1 TYR A 287      64.739 -35.375  10.152  1.00  0.840          H  
ATOM   4494  HE2 TYR A 287      62.864 -32.643  12.834  1.00  0.840          H  
ATOM   4495  HH  TYR A 287      65.794 -33.717  11.124  1.00  0.840          H  
ATOM   4496  N   GLN A 288      57.262 -36.871  11.611  1.00  0.500          N  
ATOM   4497  CA  GLN A 288      55.860 -37.136  11.268  1.00  0.490          C  
ATOM   4498  C   GLN A 288      55.312 -36.169  10.213  1.00  0.460          C  
ATOM   4499  O   GLN A 288      55.450 -34.952  10.361  1.00  0.460          O  
ATOM   4500  CB  GLN A 288      55.003 -37.067  12.539  1.00  0.690          C  
ATOM   4501  CG  GLN A 288      53.508 -37.344  12.346  1.00  0.690          C  
ATOM   4502  CD  GLN A 288      53.211 -38.799  11.984  1.00  0.690          C  
ATOM   4503  OE1 GLN A 288      53.660 -39.734  12.680  1.00  0.690          O  
ATOM   4504  NE2 GLN A 288      52.450 -38.988  10.919  1.00  0.690          N  
ATOM   4505  H   GLN A 288      57.476 -36.372  12.466  1.00  0.600          H  
ATOM   4506  HA  GLN A 288      55.790 -38.145  10.859  1.00  0.590          H  
ATOM   4507 1HB  GLN A 288      55.379 -37.786  13.266  1.00  0.830          H  
ATOM   4508 2HB  GLN A 288      55.098 -36.077  12.982  1.00  0.830          H  
ATOM   4509 1HG  GLN A 288      52.995 -37.120  13.279  1.00  0.830          H  
ATOM   4510 2HG  GLN A 288      53.110 -36.708  11.551  1.00  0.830          H  
ATOM   4511 1HE2 GLN A 288      52.197 -39.908  10.636  1.00  0.830          H  
ATOM   4512 2HE2 GLN A 288      52.131 -38.187  10.352  1.00  0.830          H  
ATOM   4513  N   THR A 289      54.667 -36.711   9.172  1.00  0.460          N  
ATOM   4514  CA  THR A 289      54.042 -35.915   8.116  1.00  0.450          C  
ATOM   4515  C   THR A 289      52.552 -36.257   7.943  1.00  0.450          C  
ATOM   4516  O   THR A 289      51.935 -36.927   8.784  1.00  0.470          O  
ATOM   4517  CB  THR A 289      54.791 -36.034   6.762  1.00  0.630          C  
ATOM   4518  OG1 THR A 289      54.253 -35.060   5.846  1.00  0.630          O  
ATOM   4519  CG2 THR A 289      54.662 -37.425   6.161  1.00  0.630          C  
ATOM   4520  H   THR A 289      54.619 -37.731   9.079  1.00  0.550          H  
ATOM   4521  HA  THR A 289      54.095 -34.868   8.409  1.00  0.540          H  
ATOM   4522  HB  THR A 289      55.850 -35.817   6.919  1.00  0.760          H  
ATOM   4523  HG1 THR A 289      54.771 -35.071   5.017  1.00  0.760          H  
ATOM   4524 1HG2 THR A 289      55.202 -37.458   5.215  1.00  0.760          H  
ATOM   4525 2HG2 THR A 289      55.093 -38.134   6.837  1.00  0.760          H  
ATOM   4526 3HG2 THR A 289      53.624 -37.679   5.981  1.00  0.760          H  
ATOM   4527  N   SER A 290      51.962 -35.745   6.866  1.00  0.440          N  
ATOM   4528  CA  SER A 290      50.546 -35.922   6.566  1.00  0.460          C  
ATOM   4529  C   SER A 290      50.166 -37.390   6.446  1.00  0.450          C  
ATOM   4530  O   SER A 290      50.921 -38.204   5.914  1.00  0.470          O  
ATOM   4531  CB  SER A 290      50.199 -35.212   5.272  1.00  0.640          C  
ATOM   4532  OG  SER A 290      50.376 -33.824   5.387  1.00  0.640          O  
ATOM   4533  H   SER A 290      52.547 -35.218   6.227  1.00  0.530          H  
ATOM   4534  HA  SER A 290      49.965 -35.484   7.378  1.00  0.550          H  
ATOM   4535 1HB  SER A 290      50.833 -35.595   4.471  1.00  0.760          H  
ATOM   4536 2HB  SER A 290      49.166 -35.432   5.004  1.00  0.760          H  
ATOM   4537  HG  SER A 290      50.127 -33.454   4.535  1.00  0.760          H  
ATOM   4538  N   ASN A 291      48.966 -37.716   6.909  1.00  0.460          N  
ATOM   4539  CA  ASN A 291      48.478 -39.085   6.850  1.00  0.460          C  
ATOM   4540  C   ASN A 291      48.117 -39.517   5.433  1.00  0.450          C  
ATOM   4541  O   ASN A 291      47.654 -38.710   4.602  1.00  0.500          O  
ATOM   4542  CB  ASN A 291      47.281 -39.261   7.756  1.00  0.640          C  
ATOM   4543  CG  ASN A 291      47.621 -39.085   9.212  1.00  0.640          C  
ATOM   4544  OD1 ASN A 291      48.760 -39.257   9.664  1.00  0.640          O  
ATOM   4545  ND2 ASN A 291      46.627 -38.723   9.972  1.00  0.640          N  
ATOM   4546  H   ASN A 291      48.394 -36.996   7.327  1.00  0.550          H  
ATOM   4547  HA  ASN A 291      49.275 -39.752   7.190  1.00  0.550          H  
ATOM   4548 1HB  ASN A 291      46.509 -38.544   7.482  1.00  0.770          H  
ATOM   4549 2HB  ASN A 291      46.866 -40.264   7.608  1.00  0.770          H  
ATOM   4550 1HD2 ASN A 291      46.773 -38.580  10.952  1.00  0.770          H  
ATOM   4551 2HD2 ASN A 291      45.718 -38.584   9.581  1.00  0.770          H  
ATOM   4552  N   PHE A 292      48.306 -40.803   5.179  1.00  0.430          N  
ATOM   4553  CA  PHE A 292      47.934 -41.395   3.922  1.00  0.450          C  
ATOM   4554  C   PHE A 292      46.493 -41.811   3.994  1.00  0.480          C  
ATOM   4555  O   PHE A 292      46.068 -42.425   4.978  1.00  0.500          O  
ATOM   4556  CB  PHE A 292      48.696 -42.662   3.611  1.00  0.620          C  
ATOM   4557  CG  PHE A 292      48.377 -43.200   2.238  1.00  0.620          C  
ATOM   4558  CD1 PHE A 292      49.150 -42.858   1.176  1.00  0.620          C  
ATOM   4559  CD2 PHE A 292      47.268 -44.005   2.001  1.00  0.620          C  
ATOM   4560  CE1 PHE A 292      48.848 -43.305  -0.076  1.00  0.620          C  
ATOM   4561  CE2 PHE A 292      46.976 -44.443   0.769  1.00  0.620          C  
ATOM   4562  CZ  PHE A 292      47.758 -44.096  -0.259  1.00  0.620          C  
ATOM   4563  H   PHE A 292      48.677 -41.406   5.916  1.00  0.520          H  
ATOM   4564  HA  PHE A 292      48.074 -40.675   3.123  1.00  0.540          H  
ATOM   4565 1HB  PHE A 292      49.760 -42.500   3.688  1.00  0.750          H  
ATOM   4566 2HB  PHE A 292      48.412 -43.387   4.338  1.00  0.750          H  
ATOM   4567  HD1 PHE A 292      50.013 -42.239   1.341  1.00  0.750          H  
ATOM   4568  HD2 PHE A 292      46.622 -44.292   2.827  1.00  0.750          H  
ATOM   4569  HE1 PHE A 292      49.482 -43.036  -0.931  1.00  0.750          H  
ATOM   4570  HE2 PHE A 292      46.118 -45.075   0.607  1.00  0.750          H  
ATOM   4571  HZ  PHE A 292      47.524 -44.464  -1.232  1.00  0.750          H  
ATOM   4572  N   ARG A 293      45.751 -41.520   2.951  1.00  0.480          N  
ATOM   4573  CA  ARG A 293      44.392 -42.005   2.835  1.00  0.500          C  
ATOM   4574  C   ARG A 293      43.994 -42.204   1.379  1.00  0.500          C  
ATOM   4575  O   ARG A 293      44.361 -41.417   0.495  1.00  0.500          O  
ATOM   4576  CB  ARG A 293      43.421 -41.081   3.555  1.00  0.690          C  
ATOM   4577  CG  ARG A 293      41.966 -41.513   3.510  1.00  0.690          C  
ATOM   4578  CD  ARG A 293      41.102 -40.665   4.356  1.00  0.690          C  
ATOM   4579  NE  ARG A 293      41.349 -40.863   5.792  1.00  0.690          N  
ATOM   4580  CZ  ARG A 293      40.772 -41.823   6.565  1.00  0.690          C  
ATOM   4581  NH1 ARG A 293      39.926 -42.686   6.039  1.00  0.690          N  
ATOM   4582  NH2 ARG A 293      41.060 -41.884   7.857  1.00  0.690          N  
ATOM   4583  H   ARG A 293      46.172 -40.959   2.216  1.00  0.580          H  
ATOM   4584  HA  ARG A 293      44.332 -42.977   3.320  1.00  0.600          H  
ATOM   4585 1HB  ARG A 293      43.711 -41.010   4.601  1.00  0.830          H  
ATOM   4586 2HB  ARG A 293      43.474 -40.099   3.140  1.00  0.830          H  
ATOM   4587 1HG  ARG A 293      41.594 -41.419   2.494  1.00  0.830          H  
ATOM   4588 2HG  ARG A 293      41.879 -42.552   3.834  1.00  0.830          H  
ATOM   4589 1HD  ARG A 293      41.308 -39.620   4.121  1.00  0.830          H  
ATOM   4590 2HD  ARG A 293      40.055 -40.873   4.145  1.00  0.830          H  
ATOM   4591  HE  ARG A 293      41.990 -40.222   6.243  1.00  0.830          H  
ATOM   4592 1HH1 ARG A 293      39.706 -42.647   5.055  1.00  0.830          H  
ATOM   4593 2HH1 ARG A 293      39.495 -43.394   6.615  1.00  0.830          H  
ATOM   4594 1HH2 ARG A 293      41.707 -41.225   8.263  1.00  0.830          H  
ATOM   4595 2HH2 ARG A 293      40.627 -42.585   8.444  1.00  0.830          H  
ATOM   4596  N   VAL A 294      43.222 -43.263   1.142  1.00  0.510          N  
ATOM   4597  CA  VAL A 294      42.628 -43.516  -0.164  1.00  0.520          C  
ATOM   4598  C   VAL A 294      41.383 -42.653  -0.317  1.00  0.530          C  
ATOM   4599  O   VAL A 294      40.486 -42.704   0.526  1.00  0.540          O  
ATOM   4600  CB  VAL A 294      42.243 -45.007  -0.312  1.00  0.720          C  
ATOM   4601  CG1 VAL A 294      41.516 -45.257  -1.649  1.00  0.720          C  
ATOM   4602  CG2 VAL A 294      43.488 -45.863  -0.221  1.00  0.720          C  
ATOM   4603  H   VAL A 294      43.044 -43.915   1.916  1.00  0.610          H  
ATOM   4604  HA  VAL A 294      43.342 -43.244  -0.933  1.00  0.620          H  
ATOM   4605  HB  VAL A 294      41.573 -45.274   0.486  1.00  0.870          H  
ATOM   4606 1HG1 VAL A 294      41.245 -46.308  -1.719  1.00  0.870          H  
ATOM   4607 2HG1 VAL A 294      40.606 -44.653  -1.705  1.00  0.870          H  
ATOM   4608 3HG1 VAL A 294      42.171 -44.994  -2.479  1.00  0.870          H  
ATOM   4609 1HG2 VAL A 294      43.215 -46.912  -0.307  1.00  0.870          H  
ATOM   4610 2HG2 VAL A 294      44.172 -45.599  -1.023  1.00  0.870          H  
ATOM   4611 3HG2 VAL A 294      43.965 -45.692   0.739  1.00  0.870          H  
ATOM   4612  N   VAL A 295      41.318 -41.872  -1.388  1.00  0.540          N  
ATOM   4613  CA  VAL A 295      40.193 -40.994  -1.628  1.00  0.570          C  
ATOM   4614  C   VAL A 295      39.153 -41.759  -2.471  1.00  0.620          C  
ATOM   4615  O   VAL A 295      39.543 -42.500  -3.368  1.00  0.650          O  
ATOM   4616  CB  VAL A 295      40.676 -39.704  -2.324  1.00  0.790          C  
ATOM   4617  CG1 VAL A 295      39.525 -38.771  -2.658  1.00  0.790          C  
ATOM   4618  CG2 VAL A 295      41.724 -39.019  -1.408  1.00  0.790          C  
ATOM   4619  H   VAL A 295      42.068 -41.871  -2.090  1.00  0.650          H  
ATOM   4620  HA  VAL A 295      39.804 -40.698  -0.666  1.00  0.680          H  
ATOM   4621  HB  VAL A 295      41.110 -39.958  -3.242  1.00  0.940          H  
ATOM   4622 1HG1 VAL A 295      39.909 -37.891  -3.164  1.00  0.940          H  
ATOM   4623 2HG1 VAL A 295      38.810 -39.275  -3.319  1.00  0.940          H  
ATOM   4624 3HG1 VAL A 295      39.029 -38.466  -1.748  1.00  0.940          H  
ATOM   4625 1HG2 VAL A 295      42.105 -38.120  -1.882  1.00  0.940          H  
ATOM   4626 2HG2 VAL A 295      41.259 -38.757  -0.462  1.00  0.940          H  
ATOM   4627 3HG2 VAL A 295      42.553 -39.702  -1.222  1.00  0.940          H  
ATOM   4628  N   PRO A 296      37.853 -41.691  -2.150  1.00  0.630          N  
ATOM   4629  CA  PRO A 296      36.762 -42.323  -2.872  1.00  0.700          C  
ATOM   4630  C   PRO A 296      36.726 -42.018  -4.361  1.00  0.710          C  
ATOM   4631  O   PRO A 296      36.918 -40.869  -4.768  1.00  0.730          O  
ATOM   4632  CB  PRO A 296      35.551 -41.723  -2.172  1.00  1.050          C  
ATOM   4633  CG  PRO A 296      36.033 -41.460  -0.801  1.00  1.050          C  
ATOM   4634  CD  PRO A 296      37.425 -41.017  -0.923  1.00  1.050          C  
ATOM   4635  HA  PRO A 296      36.815 -43.399  -2.707  1.00  0.840          H  
ATOM   4636 1HB  PRO A 296      35.226 -40.811  -2.695  1.00  1.260          H  
ATOM   4637 2HB  PRO A 296      34.719 -42.413  -2.199  1.00  1.260          H  
ATOM   4638 1HG  PRO A 296      35.395 -40.758  -0.259  1.00  1.260          H  
ATOM   4639 2HG  PRO A 296      36.004 -42.402  -0.284  1.00  1.260          H  
ATOM   4640 1HD  PRO A 296      37.473 -39.933  -0.999  1.00  1.260          H  
ATOM   4641 2HD  PRO A 296      37.947 -41.424  -0.037  1.00  1.260          H  
ATOM   4642  N   SER A 297      36.426 -43.057  -5.153  1.00  0.720          N  
ATOM   4643  CA  SER A 297      36.354 -43.012  -6.623  1.00  0.730          C  
ATOM   4644  C   SER A 297      34.994 -42.598  -7.192  1.00  0.740          C  
ATOM   4645  O   SER A 297      34.859 -42.367  -8.395  1.00  0.750          O  
ATOM   4646  CB  SER A 297      36.683 -44.376  -7.203  1.00  1.020          C  
ATOM   4647  OG  SER A 297      35.664 -45.308  -6.932  1.00  1.020          O  
ATOM   4648  H   SER A 297      36.283 -43.967  -4.707  1.00  0.860          H  
ATOM   4649  HA  SER A 297      37.104 -42.299  -6.969  1.00  0.880          H  
ATOM   4650 1HB  SER A 297      36.830 -44.290  -8.278  1.00  1.220          H  
ATOM   4651 2HB  SER A 297      37.618 -44.729  -6.775  1.00  1.220          H  
ATOM   4652  HG  SER A 297      35.921 -46.122  -7.398  1.00  1.220          H  
ATOM   4653  N   GLY A 298      33.978 -42.538  -6.347  1.00  0.740          N  
ATOM   4654  CA  GLY A 298      32.616 -42.220  -6.774  1.00  0.760          C  
ATOM   4655  C   GLY A 298      31.638 -42.431  -5.633  1.00  0.710          C  
ATOM   4656  O   GLY A 298      32.060 -42.816  -4.537  1.00  0.660          O  
ATOM   4657  H   GLY A 298      34.171 -42.724  -5.378  1.00  0.890          H  
ATOM   4658 1HA  GLY A 298      32.571 -41.185  -7.112  1.00  0.910          H  
ATOM   4659 2HA  GLY A 298      32.341 -42.851  -7.619  1.00  0.910          H  
ATOM   4660  N   ASP A 299      30.356 -42.148  -5.882  1.00  0.720          N  
ATOM   4661  CA  ASP A 299      29.331 -42.314  -4.856  1.00  0.670          C  
ATOM   4662  C   ASP A 299      28.380 -43.470  -5.177  1.00  0.670          C  
ATOM   4663  O   ASP A 299      28.087 -43.725  -6.347  1.00  0.710          O  
ATOM   4664  CB  ASP A 299      28.502 -41.035  -4.707  1.00  0.960          C  
ATOM   4665  CG  ASP A 299      29.316 -39.776  -4.297  1.00  0.960          C  
ATOM   4666  OD1 ASP A 299      30.489 -39.880  -3.989  1.00  0.960          O  
ATOM   4667  OD2 ASP A 299      28.734 -38.725  -4.304  1.00  0.960          O  
ATOM   4668  H   ASP A 299      30.091 -41.822  -6.800  1.00  0.860          H  
ATOM   4669  HA  ASP A 299      29.817 -42.529  -3.910  1.00  0.800          H  
ATOM   4670 1HB  ASP A 299      27.991 -40.828  -5.645  1.00  1.150          H  
ATOM   4671 2HB  ASP A 299      27.730 -41.205  -3.952  1.00  1.150          H  
ATOM   4672  N   VAL A 300      27.846 -44.103  -4.130  1.00  0.610          N  
ATOM   4673  CA  VAL A 300      26.816 -45.137  -4.216  1.00  0.600          C  
ATOM   4674  C   VAL A 300      25.548 -44.752  -3.461  1.00  0.560          C  
ATOM   4675  O   VAL A 300      25.572 -44.584  -2.242  1.00  0.530          O  
ATOM   4676  CB  VAL A 300      27.342 -46.460  -3.610  1.00  0.840          C  
ATOM   4677  CG1 VAL A 300      26.256 -47.526  -3.616  1.00  0.840          C  
ATOM   4678  CG2 VAL A 300      28.521 -46.944  -4.408  1.00  0.840          C  
ATOM   4679  H   VAL A 300      28.214 -43.860  -3.213  1.00  0.730          H  
ATOM   4680  HA  VAL A 300      26.569 -45.291  -5.266  1.00  0.720          H  
ATOM   4681  HB  VAL A 300      27.644 -46.289  -2.576  1.00  1.010          H  
ATOM   4682 1HG1 VAL A 300      26.651 -48.424  -3.181  1.00  1.010          H  
ATOM   4683 2HG1 VAL A 300      25.415 -47.193  -3.023  1.00  1.010          H  
ATOM   4684 3HG1 VAL A 300      25.928 -47.716  -4.640  1.00  1.010          H  
ATOM   4685 1HG2 VAL A 300      28.893 -47.868  -3.980  1.00  1.010          H  
ATOM   4686 2HG2 VAL A 300      28.205 -47.113  -5.435  1.00  1.010          H  
ATOM   4687 3HG2 VAL A 300      29.307 -46.194  -4.388  1.00  1.010          H  
ATOM   4688  N   VAL A 301      24.425 -44.689  -4.160  1.00  0.560          N  
ATOM   4689  CA  VAL A 301      23.181 -44.306  -3.484  1.00  0.520          C  
ATOM   4690  C   VAL A 301      22.101 -45.376  -3.602  1.00  0.500          C  
ATOM   4691  O   VAL A 301      21.673 -45.741  -4.698  1.00  0.530          O  
ATOM   4692  CB  VAL A 301      22.663 -42.968  -4.048  1.00  0.740          C  
ATOM   4693  CG1 VAL A 301      21.382 -42.573  -3.365  1.00  0.740          C  
ATOM   4694  CG2 VAL A 301      23.745 -41.896  -3.876  1.00  0.740          C  
ATOM   4695  H   VAL A 301      24.474 -44.885  -5.166  1.00  0.670          H  
ATOM   4696  HA  VAL A 301      23.387 -44.168  -2.423  1.00  0.620          H  
ATOM   4697  HB  VAL A 301      22.424 -43.083  -5.083  1.00  0.890          H  
ATOM   4698 1HG1 VAL A 301      21.024 -41.633  -3.788  1.00  0.890          H  
ATOM   4699 2HG1 VAL A 301      20.626 -43.334  -3.516  1.00  0.890          H  
ATOM   4700 3HG1 VAL A 301      21.565 -42.451  -2.302  1.00  0.890          H  
ATOM   4701 1HG2 VAL A 301      23.385 -40.954  -4.282  1.00  0.890          H  
ATOM   4702 2HG2 VAL A 301      23.975 -41.776  -2.821  1.00  0.890          H  
ATOM   4703 3HG2 VAL A 301      24.647 -42.191  -4.410  1.00  0.890          H  
ATOM   4704  N   ARG A 302      21.608 -45.865  -2.470  1.00  0.460          N  
ATOM   4705  CA  ARG A 302      20.620 -46.927  -2.542  1.00  0.460          C  
ATOM   4706  C   ARG A 302      19.396 -46.667  -1.647  1.00  0.450          C  
ATOM   4707  O   ARG A 302      19.509 -46.426  -0.437  1.00  0.460          O  
ATOM   4708  CB  ARG A 302      21.277 -48.251  -2.132  1.00  0.640          C  
ATOM   4709  CG  ARG A 302      22.587 -48.667  -2.918  1.00  0.640          C  
ATOM   4710  CD  ARG A 302      22.398 -49.114  -4.352  1.00  0.640          C  
ATOM   4711  NE  ARG A 302      21.752 -50.421  -4.451  1.00  0.640          N  
ATOM   4712  CZ  ARG A 302      21.312 -51.013  -5.595  1.00  0.640          C  
ATOM   4713  NH1 ARG A 302      21.436 -50.428  -6.789  1.00  0.640          N  
ATOM   4714  NH2 ARG A 302      20.745 -52.209  -5.503  1.00  0.640          N  
ATOM   4715  H   ARG A 302      21.955 -45.517  -1.569  1.00  0.550          H  
ATOM   4716  HA  ARG A 302      20.267 -47.011  -3.568  1.00  0.550          H  
ATOM   4717 1HB  ARG A 302      21.517 -48.220  -1.073  1.00  0.770          H  
ATOM   4718 2HB  ARG A 302      20.573 -49.057  -2.288  1.00  0.770          H  
ATOM   4719 1HG  ARG A 302      23.273 -47.843  -2.918  1.00  0.770          H  
ATOM   4720 2HG  ARG A 302      23.045 -49.504  -2.395  1.00  0.770          H  
ATOM   4721 1HD  ARG A 302      21.786 -48.388  -4.882  1.00  0.770          H  
ATOM   4722 2HD  ARG A 302      23.372 -49.172  -4.838  1.00  0.770          H  
ATOM   4723  HE  ARG A 302      21.661 -50.977  -3.582  1.00  0.770          H  
ATOM   4724 1HH1 ARG A 302      21.861 -49.488  -6.893  1.00  0.770          H  
ATOM   4725 2HH1 ARG A 302      21.103 -50.893  -7.618  1.00  0.770          H  
ATOM   4726 1HH2 ARG A 302      20.625 -52.639  -4.564  1.00  0.770          H  
ATOM   4727 2HH2 ARG A 302      20.412 -52.683  -6.323  1.00  0.770          H  
ATOM   4728  N   PHE A 303      18.222 -46.759  -2.270  1.00  0.430          N  
ATOM   4729  CA  PHE A 303      16.918 -46.617  -1.619  1.00  0.430          C  
ATOM   4730  C   PHE A 303      15.995 -47.721  -2.150  1.00  0.460          C  
ATOM   4731  O   PHE A 303      16.279 -48.245  -3.228  1.00  0.500          O  
ATOM   4732  CB  PHE A 303      16.304 -45.226  -1.848  1.00  0.600          C  
ATOM   4733  CG  PHE A 303      17.047 -44.092  -1.206  1.00  0.600          C  
ATOM   4734  CD1 PHE A 303      18.020 -43.380  -1.878  1.00  0.600          C  
ATOM   4735  CD2 PHE A 303      16.747 -43.726   0.104  1.00  0.600          C  
ATOM   4736  CE1 PHE A 303      18.664 -42.338  -1.244  1.00  0.600          C  
ATOM   4737  CE2 PHE A 303      17.399 -42.680   0.711  1.00  0.600          C  
ATOM   4738  CZ  PHE A 303      18.347 -41.997   0.033  1.00  0.600          C  
ATOM   4739  H   PHE A 303      18.248 -46.955  -3.262  1.00  0.520          H  
ATOM   4740  HA  PHE A 303      17.084 -46.738  -0.556  1.00  0.520          H  
ATOM   4741 1HB  PHE A 303      16.262 -45.031  -2.919  1.00  0.720          H  
ATOM   4742 2HB  PHE A 303      15.284 -45.197  -1.491  1.00  0.720          H  
ATOM   4743  HD1 PHE A 303      18.272 -43.642  -2.908  1.00  0.720          H  
ATOM   4744  HD2 PHE A 303      15.987 -44.276   0.651  1.00  0.720          H  
ATOM   4745  HE1 PHE A 303      19.417 -41.769  -1.757  1.00  0.720          H  
ATOM   4746  HE2 PHE A 303      17.168 -42.387   1.732  1.00  0.720          H  
ATOM   4747  HZ  PHE A 303      18.860 -41.168   0.517  1.00  0.720          H  
ATOM   4748  N   PRO A 304      14.924 -48.129  -1.427  1.00  0.470          N  
ATOM   4749  CA  PRO A 304      13.934 -49.107  -1.849  1.00  0.540          C  
ATOM   4750  C   PRO A 304      13.248 -48.576  -3.092  1.00  0.550          C  
ATOM   4751  O   PRO A 304      13.133 -47.355  -3.259  1.00  0.530          O  
ATOM   4752  CB  PRO A 304      12.973 -49.177  -0.651  1.00  0.810          C  
ATOM   4753  CG  PRO A 304      13.767 -48.661   0.513  1.00  0.810          C  
ATOM   4754  CD  PRO A 304      14.643 -47.590  -0.088  1.00  0.810          C  
ATOM   4755  HA  PRO A 304      14.420 -50.074  -2.042  1.00  0.650          H  
ATOM   4756 1HB  PRO A 304      12.084 -48.595  -0.841  1.00  0.970          H  
ATOM   4757 2HB  PRO A 304      12.646 -50.218  -0.501  1.00  0.970          H  
ATOM   4758 1HG  PRO A 304      13.094 -48.267   1.301  1.00  0.970          H  
ATOM   4759 2HG  PRO A 304      14.343 -49.478   0.970  1.00  0.970          H  
ATOM   4760 1HD  PRO A 304      14.086 -46.673  -0.183  1.00  0.970          H  
ATOM   4761 2HD  PRO A 304      15.494 -47.489   0.525  1.00  0.970          H  
ATOM   4762  N   ASN A 305      12.759 -49.452  -3.963  1.00  0.600          N  
ATOM   4763  CA  ASN A 305      12.126 -48.899  -5.150  1.00  0.630          C  
ATOM   4764  C   ASN A 305      10.688 -48.508  -4.858  1.00  0.630          C  
ATOM   4765  O   ASN A 305       9.754 -49.302  -4.996  1.00  0.670          O  
ATOM   4766  CB  ASN A 305      12.176 -49.897  -6.296  1.00  0.870          C  
ATOM   4767  CG  ASN A 305      11.698 -49.318  -7.617  1.00  0.870          C  
ATOM   4768  OD1 ASN A 305      11.618 -48.093  -7.779  1.00  0.870          O  
ATOM   4769  ND2 ASN A 305      11.384 -50.178  -8.559  1.00  0.870          N  
ATOM   4770  H   ASN A 305      12.845 -50.449  -3.816  1.00  0.720          H  
ATOM   4771  HA  ASN A 305      12.659 -47.994  -5.446  1.00  0.760          H  
ATOM   4772 1HB  ASN A 305      13.201 -50.251  -6.420  1.00  1.040          H  
ATOM   4773 2HB  ASN A 305      11.560 -50.762  -6.051  1.00  1.040          H  
ATOM   4774 1HD2 ASN A 305      11.063 -49.852  -9.449  1.00  1.040          H  
ATOM   4775 2HD2 ASN A 305      11.459 -51.159  -8.385  1.00  1.040          H  
ATOM   4776  N   ILE A 306      10.528 -47.243  -4.510  1.00  0.580          N  
ATOM   4777  CA  ILE A 306       9.244 -46.675  -4.144  1.00  0.570          C  
ATOM   4778  C   ILE A 306       8.857 -45.691  -5.226  1.00  0.590          C  
ATOM   4779  O   ILE A 306       9.606 -44.755  -5.502  1.00  0.590          O  
ATOM   4780  CB  ILE A 306       9.318 -45.917  -2.814  1.00  0.800          C  
ATOM   4781  CG1 ILE A 306       9.799 -46.834  -1.680  1.00  0.800          C  
ATOM   4782  CG2 ILE A 306       7.936 -45.416  -2.485  1.00  0.800          C  
ATOM   4783  CD1 ILE A 306      10.188 -46.092  -0.383  1.00  0.800          C  
ATOM   4784  H   ILE A 306      11.383 -46.689  -4.428  1.00  0.700          H  
ATOM   4785  HA  ILE A 306       8.495 -47.464  -4.090  1.00  0.680          H  
ATOM   4786  HB  ILE A 306      10.010 -45.080  -2.900  1.00  0.960          H  
ATOM   4787 1HG1 ILE A 306       9.015 -47.551  -1.449  1.00  0.960          H  
ATOM   4788 2HG1 ILE A 306      10.661 -47.371  -2.032  1.00  0.960          H  
ATOM   4789 1HG2 ILE A 306       7.997 -44.897  -1.581  1.00  0.960          H  
ATOM   4790 2HG2 ILE A 306       7.562 -44.752  -3.252  1.00  0.960          H  
ATOM   4791 3HG2 ILE A 306       7.249 -46.255  -2.378  1.00  0.960          H  
ATOM   4792 1HD1 ILE A 306      10.532 -46.810   0.362  1.00  0.960          H  
ATOM   4793 2HD1 ILE A 306      10.991 -45.392  -0.600  1.00  0.960          H  
ATOM   4794 3HD1 ILE A 306       9.346 -45.549   0.024  1.00  0.960          H  
ATOM   4795  N   THR A 307       7.688 -45.877  -5.823  1.00  0.630          N  
ATOM   4796  CA  THR A 307       7.291 -45.017  -6.927  1.00  0.670          C  
ATOM   4797  C   THR A 307       6.154 -44.029  -6.639  1.00  0.660          C  
ATOM   4798  O   THR A 307       5.940 -43.103  -7.422  1.00  0.690          O  
ATOM   4799  CB  THR A 307       6.886 -45.907  -8.111  1.00  0.920          C  
ATOM   4800  OG1 THR A 307       5.753 -46.713  -7.736  1.00  0.920          O  
ATOM   4801  CG2 THR A 307       8.061 -46.840  -8.457  1.00  0.920          C  
ATOM   4802  H   THR A 307       7.111 -46.665  -5.564  1.00  0.760          H  
ATOM   4803  HA  THR A 307       8.160 -44.431  -7.224  1.00  0.800          H  
ATOM   4804  HB  THR A 307       6.630 -45.292  -8.973  1.00  1.110          H  
ATOM   4805  HG1 THR A 307       4.944 -46.180  -7.790  1.00  1.110          H  
ATOM   4806 1HG2 THR A 307       7.781 -47.479  -9.290  1.00  1.110          H  
ATOM   4807 2HG2 THR A 307       8.929 -46.242  -8.733  1.00  1.110          H  
ATOM   4808 3HG2 THR A 307       8.317 -47.464  -7.602  1.00  1.110          H  
ATOM   4809  N   ASN A 308       5.407 -44.220  -5.553  1.00  0.640          N  
ATOM   4810  CA  ASN A 308       4.268 -43.341  -5.284  1.00  0.660          C  
ATOM   4811  C   ASN A 308       4.649 -42.196  -4.358  1.00  0.620          C  
ATOM   4812  O   ASN A 308       5.496 -42.377  -3.484  1.00  0.630          O  
ATOM   4813  CB  ASN A 308       3.131 -44.137  -4.686  1.00  0.920          C  
ATOM   4814  CG  ASN A 308       2.587 -45.155  -5.649  1.00  0.920          C  
ATOM   4815  OD1 ASN A 308       2.478 -44.908  -6.857  1.00  0.920          O  
ATOM   4816  ND2 ASN A 308       2.241 -46.306  -5.135  1.00  0.920          N  
ATOM   4817  H   ASN A 308       5.618 -44.979  -4.925  1.00  0.770          H  
ATOM   4818  HA  ASN A 308       3.934 -42.900  -6.224  1.00  0.790          H  
ATOM   4819 1HB  ASN A 308       3.481 -44.649  -3.787  1.00  1.100          H  
ATOM   4820 2HB  ASN A 308       2.329 -43.459  -4.386  1.00  1.100          H  
ATOM   4821 1HD2 ASN A 308       1.870 -47.026  -5.724  1.00  1.100          H  
ATOM   4822 2HD2 ASN A 308       2.341 -46.470  -4.151  1.00  1.100          H  
ATOM   4823  N   LEU A 309       3.970 -41.056  -4.483  1.00  0.660          N  
ATOM   4824  CA  LEU A 309       4.223 -39.952  -3.560  1.00  0.630          C  
ATOM   4825  C   LEU A 309       3.379 -40.103  -2.315  1.00  0.650          C  
ATOM   4826  O   LEU A 309       2.249 -40.594  -2.377  1.00  0.700          O  
ATOM   4827  CB  LEU A 309       3.918 -38.586  -4.191  1.00  0.890          C  
ATOM   4828  CG  LEU A 309       4.724 -38.169  -5.455  1.00  0.890          C  
ATOM   4829  CD1 LEU A 309       4.224 -36.796  -5.914  1.00  0.890          C  
ATOM   4830  CD2 LEU A 309       6.221 -38.134  -5.145  1.00  0.890          C  
ATOM   4831  H   LEU A 309       3.282 -40.959  -5.219  1.00  0.790          H  
ATOM   4832  HA  LEU A 309       5.263 -39.978  -3.245  1.00  0.760          H  
ATOM   4833 1HB  LEU A 309       2.863 -38.564  -4.452  1.00  1.070          H  
ATOM   4834 2HB  LEU A 309       4.087 -37.822  -3.428  1.00  1.070          H  
ATOM   4835  HG  LEU A 309       4.542 -38.880  -6.261  1.00  1.070          H  
ATOM   4836 1HD1 LEU A 309       4.768 -36.492  -6.809  1.00  1.070          H  
ATOM   4837 2HD1 LEU A 309       3.159 -36.852  -6.141  1.00  1.070          H  
ATOM   4838 3HD1 LEU A 309       4.390 -36.061  -5.125  1.00  1.070          H  
ATOM   4839 1HD2 LEU A 309       6.770 -37.829  -6.037  1.00  1.070          H  
ATOM   4840 2HD2 LEU A 309       6.414 -37.428  -4.344  1.00  1.070          H  
ATOM   4841 3HD2 LEU A 309       6.548 -39.108  -4.856  1.00  1.070          H  
ATOM   4842  N   CYS A 310       3.923 -39.653  -1.190  1.00  0.610          N  
ATOM   4843  CA  CYS A 310       3.215 -39.683   0.080  1.00  0.610          C  
ATOM   4844  C   CYS A 310       2.001 -38.779   0.037  1.00  0.600          C  
ATOM   4845  O   CYS A 310       2.128 -37.609  -0.338  1.00  0.570          O  
ATOM   4846  CB  CYS A 310       4.113 -39.232   1.229  1.00  0.850          C  
ATOM   4847  SG  CYS A 310       5.505 -40.308   1.576  1.00  0.850          S  
ATOM   4848  H   CYS A 310       4.875 -39.290  -1.223  1.00  0.730          H  
ATOM   4849  HA  CYS A 310       2.898 -40.705   0.258  1.00  0.730          H  
ATOM   4850 1HB  CYS A 310       4.512 -38.249   0.991  1.00  1.020          H  
ATOM   4851 2HB  CYS A 310       3.525 -39.131   2.143  1.00  1.020          H  
ATOM   4852  N   PRO A 311       0.837 -39.220   0.550  1.00  0.670          N  
ATOM   4853  CA  PRO A 311      -0.411 -38.483   0.554  1.00  0.680          C  
ATOM   4854  C   PRO A 311      -0.447 -37.397   1.619  1.00  0.680          C  
ATOM   4855  O   PRO A 311      -1.374 -37.341   2.419  1.00  0.760          O  
ATOM   4856  CB  PRO A 311      -1.428 -39.591   0.865  1.00  1.020          C  
ATOM   4857  CG  PRO A 311      -0.670 -40.545   1.764  1.00  1.020          C  
ATOM   4858  CD  PRO A 311       0.745 -40.557   1.201  1.00  1.020          C  
ATOM   4859  HA  PRO A 311      -0.584 -38.058  -0.446  1.00  0.820          H  
ATOM   4860 1HB  PRO A 311      -2.329 -39.175   1.343  1.00  1.220          H  
ATOM   4861 2HB  PRO A 311      -1.764 -40.066  -0.072  1.00  1.220          H  
ATOM   4862 1HG  PRO A 311      -0.715 -40.193   2.811  1.00  1.220          H  
ATOM   4863 2HG  PRO A 311      -1.152 -41.535   1.744  1.00  1.220          H  
ATOM   4864 1HD  PRO A 311       1.475 -40.661   2.025  1.00  1.220          H  
ATOM   4865 2HD  PRO A 311       0.825 -41.365   0.450  1.00  1.220          H  
ATOM   4866  N   PHE A 312       0.514 -36.471   1.571  1.00  0.650          N  
ATOM   4867  CA  PHE A 312       0.542 -35.380   2.539  1.00  0.720          C  
ATOM   4868  C   PHE A 312      -0.624 -34.467   2.233  1.00  0.700          C  
ATOM   4869  O   PHE A 312      -1.219 -33.860   3.117  1.00  0.750          O  
ATOM   4870  CB  PHE A 312       1.858 -34.590   2.506  1.00  0.980          C  
ATOM   4871  CG  PHE A 312       3.053 -35.271   3.173  1.00  0.980          C  
ATOM   4872  CD1 PHE A 312       4.136 -35.731   2.429  1.00  0.980          C  
ATOM   4873  CD2 PHE A 312       3.095 -35.443   4.555  1.00  0.980          C  
ATOM   4874  CE1 PHE A 312       5.216 -36.331   3.057  1.00  0.980          C  
ATOM   4875  CE2 PHE A 312       4.178 -36.045   5.163  1.00  0.980          C  
ATOM   4876  CZ  PHE A 312       5.234 -36.488   4.414  1.00  0.980          C  
ATOM   4877  H   PHE A 312       1.236 -36.557   0.858  1.00  0.780          H  
ATOM   4878  HA  PHE A 312       0.408 -35.792   3.540  1.00  0.860          H  
ATOM   4879 1HB  PHE A 312       2.124 -34.393   1.470  1.00  1.180          H  
ATOM   4880 2HB  PHE A 312       1.715 -33.624   2.981  1.00  1.180          H  
ATOM   4881  HD1 PHE A 312       4.136 -35.613   1.341  1.00  1.180          H  
ATOM   4882  HD2 PHE A 312       2.261 -35.101   5.160  1.00  1.180          H  
ATOM   4883  HE1 PHE A 312       6.049 -36.675   2.478  1.00  1.180          H  
ATOM   4884  HE2 PHE A 312       4.195 -36.173   6.240  1.00  1.180          H  
ATOM   4885  HZ  PHE A 312       6.089 -36.963   4.898  1.00  1.180          H  
ATOM   4886  N   GLY A 313      -1.036 -34.424   0.974  1.00  0.660          N  
ATOM   4887  CA  GLY A 313      -2.172 -33.614   0.587  1.00  0.670          C  
ATOM   4888  C   GLY A 313      -3.447 -34.005   1.347  1.00  0.690          C  
ATOM   4889  O   GLY A 313      -4.300 -33.154   1.598  1.00  0.750          O  
ATOM   4890  H   GLY A 313      -0.526 -34.919   0.255  1.00  0.790          H  
ATOM   4891 1HA  GLY A 313      -1.947 -32.562   0.765  1.00  0.800          H  
ATOM   4892 2HA  GLY A 313      -2.343 -33.724  -0.483  1.00  0.800          H  
ATOM   4893  N   GLU A 314      -3.573 -35.267   1.798  1.00  0.650          N  
ATOM   4894  CA  GLU A 314      -4.782 -35.683   2.500  1.00  0.700          C  
ATOM   4895  C   GLU A 314      -4.747 -35.264   3.968  1.00  0.760          C  
ATOM   4896  O   GLU A 314      -5.730 -35.420   4.695  1.00  0.900          O  
ATOM   4897  CB  GLU A 314      -4.964 -37.201   2.390  1.00  0.960          C  
ATOM   4898  CG  GLU A 314      -5.215 -37.701   0.962  1.00  0.960          C  
ATOM   4899  CD  GLU A 314      -5.421 -39.200   0.864  1.00  0.960          C  
ATOM   4900  OE1 GLU A 314      -5.423 -39.856   1.879  1.00  0.960          O  
ATOM   4901  OE2 GLU A 314      -5.569 -39.682  -0.233  1.00  0.960          O  
ATOM   4902  H   GLU A 314      -2.845 -35.976   1.669  1.00  0.780          H  
ATOM   4903  HA  GLU A 314      -5.637 -35.198   2.030  1.00  0.840          H  
ATOM   4904 1HB  GLU A 314      -4.068 -37.698   2.766  1.00  1.150          H  
ATOM   4905 2HB  GLU A 314      -5.800 -37.516   3.012  1.00  1.150          H  
ATOM   4906 1HG  GLU A 314      -6.095 -37.197   0.565  1.00  1.150          H  
ATOM   4907 2HG  GLU A 314      -4.363 -37.420   0.344  1.00  1.150          H  
ATOM   4908  N   VAL A 315      -3.604 -34.741   4.399  1.00  0.710          N  
ATOM   4909  CA  VAL A 315      -3.395 -34.287   5.755  1.00  0.770          C  
ATOM   4910  C   VAL A 315      -3.474 -32.767   5.770  1.00  0.780          C  
ATOM   4911  O   VAL A 315      -4.220 -32.179   6.546  1.00  0.890          O  
ATOM   4912  CB  VAL A 315      -1.998 -34.723   6.283  1.00  1.050          C  
ATOM   4913  CG1 VAL A 315      -1.757 -34.166   7.705  1.00  1.050          C  
ATOM   4914  CG2 VAL A 315      -1.880 -36.248   6.255  1.00  1.050          C  
ATOM   4915  H   VAL A 315      -2.843 -34.624   3.736  1.00  0.850          H  
ATOM   4916  HA  VAL A 315      -4.176 -34.696   6.396  1.00  0.920          H  
ATOM   4917  HB  VAL A 315      -1.234 -34.302   5.641  1.00  1.260          H  
ATOM   4918 1HG1 VAL A 315      -0.770 -34.461   8.036  1.00  1.260          H  
ATOM   4919 2HG1 VAL A 315      -1.817 -33.079   7.698  1.00  1.260          H  
ATOM   4920 3HG1 VAL A 315      -2.506 -34.564   8.389  1.00  1.260          H  
ATOM   4921 1HG2 VAL A 315      -0.892 -36.546   6.605  1.00  1.260          H  
ATOM   4922 2HG2 VAL A 315      -2.641 -36.681   6.898  1.00  1.260          H  
ATOM   4923 3HG2 VAL A 315      -2.023 -36.607   5.229  1.00  1.260          H  
ATOM   4924  N   PHE A 316      -2.673 -32.138   4.921  1.00  0.720          N  
ATOM   4925  CA  PHE A 316      -2.538 -30.689   4.893  1.00  0.740          C  
ATOM   4926  C   PHE A 316      -3.654 -29.924   4.162  1.00  0.750          C  
ATOM   4927  O   PHE A 316      -3.921 -28.772   4.503  1.00  0.770          O  
ATOM   4928  CB  PHE A 316      -1.168 -30.349   4.316  1.00  1.030          C  
ATOM   4929  CG  PHE A 316      -0.032 -30.663   5.281  1.00  1.030          C  
ATOM   4930  CD1 PHE A 316       0.584 -31.910   5.293  1.00  1.030          C  
ATOM   4931  CD2 PHE A 316       0.439 -29.704   6.145  1.00  1.030          C  
ATOM   4932  CE1 PHE A 316       1.618 -32.176   6.151  1.00  1.030          C  
ATOM   4933  CE2 PHE A 316       1.476 -29.976   7.001  1.00  1.030          C  
ATOM   4934  CZ  PHE A 316       2.061 -31.214   7.000  1.00  1.030          C  
ATOM   4935  H   PHE A 316      -2.107 -32.703   4.288  1.00  0.860          H  
ATOM   4936  HA  PHE A 316      -2.541 -30.349   5.928  1.00  0.890          H  
ATOM   4937 1HB  PHE A 316      -1.010 -30.923   3.401  1.00  1.230          H  
ATOM   4938 2HB  PHE A 316      -1.126 -29.293   4.057  1.00  1.230          H  
ATOM   4939  HD1 PHE A 316       0.242 -32.678   4.616  1.00  1.230          H  
ATOM   4940  HD2 PHE A 316      -0.016 -28.719   6.132  1.00  1.230          H  
ATOM   4941  HE1 PHE A 316       2.087 -33.146   6.155  1.00  1.230          H  
ATOM   4942  HE2 PHE A 316       1.839 -29.212   7.681  1.00  1.230          H  
ATOM   4943  HZ  PHE A 316       2.880 -31.430   7.675  1.00  1.230          H  
ATOM   4944  N   ASN A 317      -4.313 -30.534   3.165  1.00  0.730          N  
ATOM   4945  CA  ASN A 317      -5.365 -29.846   2.416  1.00  0.750          C  
ATOM   4946  C   ASN A 317      -6.749 -30.361   2.811  1.00  0.760          C  
ATOM   4947  O   ASN A 317      -7.720 -30.208   2.068  1.00  0.780          O  
ATOM   4948  CB  ASN A 317      -5.157 -29.976   0.918  1.00  1.040          C  
ATOM   4949  CG  ASN A 317      -3.920 -29.269   0.420  1.00  1.040          C  
ATOM   4950  OD1 ASN A 317      -3.547 -28.179   0.877  1.00  1.040          O  
ATOM   4951  ND2 ASN A 317      -3.274 -29.880  -0.543  1.00  1.040          N  
ATOM   4952  H   ASN A 317      -4.096 -31.490   2.880  1.00  0.880          H  
ATOM   4953  HA  ASN A 317      -5.337 -28.787   2.670  1.00  0.900          H  
ATOM   4954 1HB  ASN A 317      -5.096 -31.023   0.646  1.00  1.250          H  
ATOM   4955 2HB  ASN A 317      -6.020 -29.561   0.400  1.00  1.250          H  
ATOM   4956 1HD2 ASN A 317      -2.449 -29.470  -0.933  1.00  1.250          H  
ATOM   4957 2HD2 ASN A 317      -3.618 -30.750  -0.900  1.00  1.250          H  
ATOM   4958  N   ALA A 318      -6.836 -30.996   3.973  1.00  0.770          N  
ATOM   4959  CA  ALA A 318      -8.088 -31.545   4.464  1.00  0.780          C  
ATOM   4960  C   ALA A 318      -9.120 -30.440   4.599  1.00  0.810          C  
ATOM   4961  O   ALA A 318      -8.801 -29.317   5.000  1.00  0.820          O  
ATOM   4962  CB  ALA A 318      -7.874 -32.231   5.801  1.00  1.090          C  
ATOM   4963  H   ALA A 318      -5.997 -31.099   4.529  1.00  0.920          H  
ATOM   4964  HA  ALA A 318      -8.453 -32.271   3.737  1.00  0.940          H  
ATOM   4965 1HB  ALA A 318      -8.814 -32.651   6.156  1.00  1.310          H  
ATOM   4966 2HB  ALA A 318      -7.134 -33.031   5.687  1.00  1.310          H  
ATOM   4967 3HB  ALA A 318      -7.518 -31.514   6.516  1.00  1.310          H  
ATOM   4968  N   THR A 319     -10.382 -30.755   4.315  1.00  0.820          N  
ATOM   4969  CA  THR A 319     -11.420 -29.743   4.428  1.00  0.860          C  
ATOM   4970  C   THR A 319     -11.465 -29.190   5.849  1.00  0.890          C  
ATOM   4971  O   THR A 319     -11.567 -27.972   6.038  1.00  0.930          O  
ATOM   4972  CB  THR A 319     -12.809 -30.316   4.059  1.00  1.190          C  
ATOM   4973  OG1 THR A 319     -12.785 -30.820   2.714  1.00  1.190          O  
ATOM   4974  CG2 THR A 319     -13.846 -29.193   4.113  1.00  1.190          C  
ATOM   4975  H   THR A 319     -10.620 -31.675   3.975  1.00  0.980          H  
ATOM   4976  HA  THR A 319     -11.184 -28.924   3.748  1.00  1.030          H  
ATOM   4977  HB  THR A 319     -13.080 -31.113   4.750  1.00  1.430          H  
ATOM   4978  HG1 THR A 319     -13.594 -31.313   2.540  1.00  1.430          H  
ATOM   4979 1HG2 THR A 319     -14.822 -29.589   3.841  1.00  1.430          H  
ATOM   4980 2HG2 THR A 319     -13.901 -28.768   5.097  1.00  1.430          H  
ATOM   4981 3HG2 THR A 319     -13.563 -28.413   3.409  1.00  1.430          H  
ATOM   4982  N   LYS A 320     -11.419 -30.091   6.842  1.00  0.890          N  
ATOM   4983  CA  LYS A 320     -11.476 -29.717   8.251  1.00  0.930          C  
ATOM   4984  C   LYS A 320     -10.436 -30.460   9.083  1.00  0.910          C  
ATOM   4985  O   LYS A 320     -10.114 -31.618   8.808  1.00  0.880          O  
ATOM   4986  CB  LYS A 320     -12.858 -30.020   8.857  1.00  1.290          C  
ATOM   4987  CG  LYS A 320     -14.057 -29.335   8.189  1.00  1.290          C  
ATOM   4988  CD  LYS A 320     -14.053 -27.815   8.378  1.00  1.290          C  
ATOM   4989  CE  LYS A 320     -15.288 -27.167   7.767  1.00  1.290          C  
ATOM   4990  NZ  LYS A 320     -15.191 -25.675   7.785  1.00  1.290          N  
ATOM   4991  H   LYS A 320     -11.332 -31.065   6.595  1.00  1.070          H  
ATOM   4992  HA  LYS A 320     -11.266 -28.657   8.346  1.00  1.120          H  
ATOM   4993 1HB  LYS A 320     -13.035 -31.094   8.818  1.00  1.540          H  
ATOM   4994 2HB  LYS A 320     -12.854 -29.734   9.913  1.00  1.540          H  
ATOM   4995 1HG  LYS A 320     -14.065 -29.580   7.146  1.00  1.540          H  
ATOM   4996 2HG  LYS A 320     -14.970 -29.730   8.629  1.00  1.540          H  
ATOM   4997 1HD  LYS A 320     -14.012 -27.580   9.443  1.00  1.540          H  
ATOM   4998 2HD  LYS A 320     -13.181 -27.382   7.901  1.00  1.540          H  
ATOM   4999 1HE  LYS A 320     -15.404 -27.502   6.738  1.00  1.540          H  
ATOM   5000 2HE  LYS A 320     -16.164 -27.469   8.338  1.00  1.540          H  
ATOM   5001 1HZ  LYS A 320     -16.023 -25.269   7.382  1.00  1.540          H  
ATOM   5002 2HZ  LYS A 320     -15.082 -25.354   8.735  1.00  1.540          H  
ATOM   5003 3HZ  LYS A 320     -14.382 -25.383   7.246  1.00  1.540          H  
ATOM   5004  N   PHE A 321      -9.938 -29.783  10.115  1.00  0.940          N  
ATOM   5005  CA  PHE A 321      -9.062 -30.352  11.134  1.00  0.940          C  
ATOM   5006  C   PHE A 321      -9.847 -30.575  12.418  1.00  0.970          C  
ATOM   5007  O   PHE A 321     -10.850 -29.902  12.639  1.00  1.000          O  
ATOM   5008  CB  PHE A 321      -7.831 -29.500  11.421  1.00  1.320          C  
ATOM   5009  CG  PHE A 321      -6.681 -29.627  10.493  1.00  1.320          C  
ATOM   5010  CD1 PHE A 321      -6.783 -30.039   9.175  1.00  1.320          C  
ATOM   5011  CD2 PHE A 321      -5.418 -29.382  11.009  1.00  1.320          C  
ATOM   5012  CE1 PHE A 321      -5.651 -30.184   8.418  1.00  1.320          C  
ATOM   5013  CE2 PHE A 321      -4.302 -29.539  10.253  1.00  1.320          C  
ATOM   5014  CZ  PHE A 321      -4.423 -29.944   8.950  1.00  1.320          C  
ATOM   5015  H   PHE A 321     -10.241 -28.825  10.245  1.00  1.130          H  
ATOM   5016  HA  PHE A 321      -8.711 -31.309  10.757  1.00  1.130          H  
ATOM   5017 1HB  PHE A 321      -8.145 -28.463  11.376  1.00  1.580          H  
ATOM   5018 2HB  PHE A 321      -7.477 -29.691  12.431  1.00  1.580          H  
ATOM   5019  HD1 PHE A 321      -7.742 -30.258   8.728  1.00  1.580          H  
ATOM   5020  HD2 PHE A 321      -5.321 -29.073  12.046  1.00  1.580          H  
ATOM   5021  HE1 PHE A 321      -5.724 -30.506   7.388  1.00  1.580          H  
ATOM   5022  HE2 PHE A 321      -3.320 -29.350  10.688  1.00  1.580          H  
ATOM   5023  HZ  PHE A 321      -3.551 -30.089   8.332  1.00  1.580          H  
ATOM   5024  N   PRO A 322      -9.484 -31.564  13.241  1.00  0.990          N  
ATOM   5025  CA  PRO A 322     -10.069 -31.843  14.534  1.00  1.020          C  
ATOM   5026  C   PRO A 322      -9.637 -30.845  15.596  1.00  1.030          C  
ATOM   5027  O   PRO A 322      -8.589 -30.190  15.472  1.00  1.030          O  
ATOM   5028  CB  PRO A 322      -9.535 -33.232  14.848  1.00  1.530          C  
ATOM   5029  CG  PRO A 322      -8.233 -33.272  14.157  1.00  1.530          C  
ATOM   5030  CD  PRO A 322      -8.414 -32.500  12.874  1.00  1.530          C  
ATOM   5031  HA  PRO A 322     -11.165 -31.854  14.440  1.00  1.220          H  
ATOM   5032 1HB  PRO A 322      -9.430 -33.362  15.950  1.00  1.840          H  
ATOM   5033 2HB  PRO A 322     -10.233 -34.004  14.499  1.00  1.840          H  
ATOM   5034 1HG  PRO A 322      -7.518 -32.803  14.824  1.00  1.840          H  
ATOM   5035 2HG  PRO A 322      -7.899 -34.288  14.003  1.00  1.840          H  
ATOM   5036 1HD  PRO A 322      -7.467 -31.994  12.646  1.00  1.840          H  
ATOM   5037 2HD  PRO A 322      -8.735 -33.182  12.068  1.00  1.840          H  
ATOM   5038  N   SER A 323     -10.440 -30.780  16.643  1.00  1.040          N  
ATOM   5039  CA  SER A 323     -10.177 -30.008  17.839  1.00  1.050          C  
ATOM   5040  C   SER A 323      -8.961 -30.564  18.552  1.00  1.090          C  
ATOM   5041  O   SER A 323      -8.814 -31.780  18.656  1.00  1.230          O  
ATOM   5042  CB  SER A 323     -11.390 -30.106  18.713  1.00  1.470          C  
ATOM   5043  OG  SER A 323     -12.500 -29.582  18.061  1.00  1.470          O  
ATOM   5044  H   SER A 323     -11.300 -31.312  16.623  1.00  1.250          H  
ATOM   5045  HA  SER A 323      -9.977 -28.975  17.569  1.00  1.260          H  
ATOM   5046 1HB  SER A 323     -11.561 -31.148  18.950  1.00  1.760          H  
ATOM   5047 2HB  SER A 323     -11.216 -29.570  19.636  1.00  1.760          H  
ATOM   5048  HG  SER A 323     -13.256 -29.677  18.654  1.00  1.760          H  
ATOM   5049  N   VAL A 324      -8.133 -29.697  19.135  1.00  1.120          N  
ATOM   5050  CA  VAL A 324      -6.931 -30.183  19.809  1.00  1.130          C  
ATOM   5051  C   VAL A 324      -7.194 -31.128  20.967  1.00  1.120          C  
ATOM   5052  O   VAL A 324      -6.398 -32.026  21.184  1.00  1.130          O  
ATOM   5053  CB  VAL A 324      -6.005 -29.016  20.240  1.00  1.580          C  
ATOM   5054  CG1 VAL A 324      -6.605 -28.214  21.375  1.00  1.580          C  
ATOM   5055  CG2 VAL A 324      -4.611 -29.581  20.662  1.00  1.580          C  
ATOM   5056  H   VAL A 324      -8.311 -28.703  19.050  1.00  1.340          H  
ATOM   5057  HA  VAL A 324      -6.367 -30.754  19.076  1.00  1.360          H  
ATOM   5058  HB  VAL A 324      -5.888 -28.343  19.387  1.00  1.890          H  
ATOM   5059 1HG1 VAL A 324      -5.937 -27.390  21.622  1.00  1.890          H  
ATOM   5060 2HG1 VAL A 324      -7.570 -27.814  21.066  1.00  1.890          H  
ATOM   5061 3HG1 VAL A 324      -6.736 -28.837  22.255  1.00  1.890          H  
ATOM   5062 1HG2 VAL A 324      -3.956 -28.753  20.923  1.00  1.890          H  
ATOM   5063 2HG2 VAL A 324      -4.705 -30.241  21.516  1.00  1.890          H  
ATOM   5064 3HG2 VAL A 324      -4.176 -30.138  19.840  1.00  1.890          H  
ATOM   5065  N   TYR A 325      -8.298 -31.010  21.697  1.00  1.140          N  
ATOM   5066  CA  TYR A 325      -8.480 -31.976  22.778  1.00  1.160          C  
ATOM   5067  C   TYR A 325      -8.475 -33.420  22.272  1.00  1.220          C  
ATOM   5068  O   TYR A 325      -8.164 -34.322  23.047  1.00  1.500          O  
ATOM   5069  CB  TYR A 325      -9.769 -31.722  23.545  1.00  1.620          C  
ATOM   5070  CG  TYR A 325     -11.007 -32.237  22.911  1.00  1.620          C  
ATOM   5071  CD1 TYR A 325     -11.523 -33.446  23.296  1.00  1.620          C  
ATOM   5072  CD2 TYR A 325     -11.622 -31.514  21.945  1.00  1.620          C  
ATOM   5073  CE1 TYR A 325     -12.662 -33.904  22.710  1.00  1.620          C  
ATOM   5074  CE2 TYR A 325     -12.759 -31.976  21.357  1.00  1.620          C  
ATOM   5075  CZ  TYR A 325     -13.282 -33.163  21.734  1.00  1.620          C  
ATOM   5076  OH  TYR A 325     -14.432 -33.620  21.139  1.00  1.620          O  
ATOM   5077  H   TYR A 325      -8.959 -30.237  21.562  1.00  1.370          H  
ATOM   5078  HA  TYR A 325      -7.645 -31.872  23.468  1.00  1.390          H  
ATOM   5079 1HB  TYR A 325      -9.686 -32.158  24.542  1.00  1.940          H  
ATOM   5080 2HB  TYR A 325      -9.896 -30.681  23.667  1.00  1.940          H  
ATOM   5081  HD1 TYR A 325     -11.031 -34.031  24.073  1.00  1.940          H  
ATOM   5082  HD2 TYR A 325     -11.212 -30.576  21.650  1.00  1.940          H  
ATOM   5083  HE1 TYR A 325     -13.070 -34.837  23.013  1.00  1.940          H  
ATOM   5084  HE2 TYR A 325     -13.253 -31.390  20.586  1.00  1.940          H  
ATOM   5085  HH  TYR A 325     -14.674 -34.468  21.513  1.00  1.940          H  
ATOM   5086  N   ALA A 326      -8.824 -33.625  20.981  1.00  1.040          N  
ATOM   5087  CA  ALA A 326      -8.934 -34.919  20.334  1.00  1.060          C  
ATOM   5088  C   ALA A 326      -8.274 -34.909  18.971  1.00  1.040          C  
ATOM   5089  O   ALA A 326      -8.912 -35.167  17.946  1.00  1.080          O  
ATOM   5090  CB  ALA A 326     -10.388 -35.336  20.206  1.00  1.480          C  
ATOM   5091  H   ALA A 326      -8.988 -32.809  20.391  1.00  1.250          H  
ATOM   5092  HA  ALA A 326      -8.377 -35.627  20.925  1.00  1.270          H  
ATOM   5093 1HB  ALA A 326     -10.440 -36.317  19.738  1.00  1.770          H  
ATOM   5094 2HB  ALA A 326     -10.834 -35.382  21.183  1.00  1.770          H  
ATOM   5095 3HB  ALA A 326     -10.918 -34.607  19.594  1.00  1.770          H  
ATOM   5096  N   TRP A 327      -6.981 -34.615  18.978  1.00  1.010          N  
ATOM   5097  CA  TRP A 327      -6.168 -34.562  17.771  1.00  1.000          C  
ATOM   5098  C   TRP A 327      -6.194 -35.912  17.056  1.00  1.020          C  
ATOM   5099  O   TRP A 327      -6.368 -36.957  17.693  1.00  1.040          O  
ATOM   5100  CB  TRP A 327      -4.743 -34.132  18.144  1.00  1.400          C  
ATOM   5101  CG  TRP A 327      -4.150 -34.849  19.327  1.00  1.400          C  
ATOM   5102  CD1 TRP A 327      -4.266 -34.435  20.622  1.00  1.400          C  
ATOM   5103  CD2 TRP A 327      -3.326 -36.035  19.363  1.00  1.400          C  
ATOM   5104  NE1 TRP A 327      -3.605 -35.262  21.456  1.00  1.400          N  
ATOM   5105  CE2 TRP A 327      -3.005 -36.258  20.717  1.00  1.400          C  
ATOM   5106  CE3 TRP A 327      -2.829 -36.901  18.385  1.00  1.400          C  
ATOM   5107  CZ2 TRP A 327      -2.210 -37.306  21.117  1.00  1.400          C  
ATOM   5108  CZ3 TRP A 327      -2.029 -37.957  18.793  1.00  1.400          C  
ATOM   5109  CH2 TRP A 327      -1.729 -38.153  20.123  1.00  1.400          C  
ATOM   5110  H   TRP A 327      -6.543 -34.407  19.869  1.00  1.210          H  
ATOM   5111  HA  TRP A 327      -6.589 -33.810  17.100  1.00  1.200          H  
ATOM   5112 1HB  TRP A 327      -4.086 -34.265  17.286  1.00  1.680          H  
ATOM   5113 2HB  TRP A 327      -4.749 -33.076  18.396  1.00  1.680          H  
ATOM   5114  HD1 TRP A 327      -4.794 -33.570  20.953  1.00  1.680          H  
ATOM   5115  HE1 TRP A 327      -3.588 -35.082  22.480  1.00  1.680          H  
ATOM   5116  HE3 TRP A 327      -3.057 -36.750  17.328  1.00  1.680          H  
ATOM   5117  HZ2 TRP A 327      -1.959 -37.475  22.164  1.00  1.680          H  
ATOM   5118  HZ3 TRP A 327      -1.638 -38.628  18.028  1.00  1.680          H  
ATOM   5119  HH2 TRP A 327      -1.100 -38.993  20.403  1.00  1.680          H  
ATOM   5120  N   GLU A 328      -6.055 -35.886  15.731  1.00  1.020          N  
ATOM   5121  CA  GLU A 328      -6.105 -37.118  14.940  1.00  1.010          C  
ATOM   5122  C   GLU A 328      -4.740 -37.541  14.423  1.00  0.970          C  
ATOM   5123  O   GLU A 328      -3.935 -36.713  14.003  1.00  0.960          O  
ATOM   5124  CB  GLU A 328      -7.086 -36.964  13.772  1.00  1.420          C  
ATOM   5125  CG  GLU A 328      -7.334 -38.227  12.946  1.00  1.420          C  
ATOM   5126  CD  GLU A 328      -8.363 -38.013  11.869  1.00  1.420          C  
ATOM   5127  OE1 GLU A 328      -8.657 -36.888  11.570  1.00  1.420          O  
ATOM   5128  OE2 GLU A 328      -8.858 -38.988  11.335  1.00  1.420          O  
ATOM   5129  H   GLU A 328      -5.895 -34.981  15.273  1.00  1.220          H  
ATOM   5130  HA  GLU A 328      -6.476 -37.917  15.580  1.00  1.210          H  
ATOM   5131 1HB  GLU A 328      -8.050 -36.632  14.156  1.00  1.700          H  
ATOM   5132 2HB  GLU A 328      -6.716 -36.194  13.093  1.00  1.700          H  
ATOM   5133 1HG  GLU A 328      -6.403 -38.535  12.468  1.00  1.700          H  
ATOM   5134 2HG  GLU A 328      -7.658 -39.032  13.604  1.00  1.700          H  
ATOM   5135  N   ARG A 329      -4.465 -38.847  14.441  1.00  0.960          N  
ATOM   5136  CA  ARG A 329      -3.191 -39.348  13.921  1.00  0.900          C  
ATOM   5137  C   ARG A 329      -3.317 -40.220  12.679  1.00  0.870          C  
ATOM   5138  O   ARG A 329      -4.078 -41.191  12.661  1.00  0.920          O  
ATOM   5139  CB  ARG A 329      -2.451 -40.156  14.967  1.00  1.280          C  
ATOM   5140  CG  ARG A 329      -1.164 -40.813  14.440  1.00  1.280          C  
ATOM   5141  CD  ARG A 329      -0.373 -41.424  15.500  1.00  1.280          C  
ATOM   5142  NE  ARG A 329       0.246 -40.426  16.323  1.00  1.280          N  
ATOM   5143  CZ  ARG A 329       1.006 -40.668  17.390  1.00  1.280          C  
ATOM   5144  NH1 ARG A 329       1.256 -41.910  17.787  1.00  1.280          N  
ATOM   5145  NH2 ARG A 329       1.504 -39.657  18.043  1.00  1.280          N  
ATOM   5146  H   ARG A 329      -5.150 -39.498  14.796  1.00  1.150          H  
ATOM   5147  HA  ARG A 329      -2.569 -38.493  13.669  1.00  1.080          H  
ATOM   5148 1HB  ARG A 329      -2.178 -39.501  15.793  1.00  1.540          H  
ATOM   5149 2HB  ARG A 329      -3.097 -40.938  15.358  1.00  1.540          H  
ATOM   5150 1HG  ARG A 329      -1.397 -41.594  13.718  1.00  1.540          H  
ATOM   5151 2HG  ARG A 329      -0.549 -40.043  13.962  1.00  1.540          H  
ATOM   5152 1HD  ARG A 329      -1.026 -42.029  16.125  1.00  1.540          H  
ATOM   5153 2HD  ARG A 329       0.399 -42.045  15.073  1.00  1.540          H  
ATOM   5154  HE  ARG A 329       0.094 -39.430  16.072  1.00  1.540          H  
ATOM   5155 1HH1 ARG A 329       0.871 -42.693  17.279  1.00  1.540          H  
ATOM   5156 2HH1 ARG A 329       1.833 -42.077  18.600  1.00  1.540          H  
ATOM   5157 1HH2 ARG A 329       1.302 -38.677  17.729  1.00  1.540          H  
ATOM   5158 2HH2 ARG A 329       2.072 -39.826  18.858  1.00  1.540          H  
ATOM   5159  N   LYS A 330      -2.505 -39.904  11.666  1.00  0.810          N  
ATOM   5160  CA  LYS A 330      -2.445 -40.679  10.426  1.00  0.780          C  
ATOM   5161  C   LYS A 330      -1.080 -41.353  10.252  1.00  0.740          C  
ATOM   5162  O   LYS A 330      -0.042 -40.750  10.527  1.00  0.760          O  
ATOM   5163  CB  LYS A 330      -2.677 -39.771   9.211  1.00  1.100          C  
ATOM   5164  CG  LYS A 330      -3.979 -38.974   9.215  1.00  1.100          C  
ATOM   5165  CD  LYS A 330      -5.208 -39.864   9.125  1.00  1.100          C  
ATOM   5166  CE  LYS A 330      -6.467 -39.030   9.029  1.00  1.100          C  
ATOM   5167  NZ  LYS A 330      -7.696 -39.871   9.073  1.00  1.100          N  
ATOM   5168  H   LYS A 330      -1.946 -39.050  11.773  1.00  0.970          H  
ATOM   5169  HA  LYS A 330      -3.199 -41.464  10.459  1.00  0.940          H  
ATOM   5170 1HB  LYS A 330      -1.861 -39.059   9.138  1.00  1.320          H  
ATOM   5171 2HB  LYS A 330      -2.655 -40.375   8.304  1.00  1.320          H  
ATOM   5172 1HG  LYS A 330      -4.038 -38.390  10.136  1.00  1.320          H  
ATOM   5173 2HG  LYS A 330      -3.977 -38.282   8.373  1.00  1.320          H  
ATOM   5174 1HD  LYS A 330      -5.138 -40.518   8.257  1.00  1.320          H  
ATOM   5175 2HD  LYS A 330      -5.285 -40.477  10.024  1.00  1.320          H  
ATOM   5176 1HE  LYS A 330      -6.478 -38.336   9.860  1.00  1.320          H  
ATOM   5177 2HE  LYS A 330      -6.458 -38.462   8.100  1.00  1.320          H  
ATOM   5178 1HZ  LYS A 330      -8.522 -39.272   9.021  1.00  1.320          H  
ATOM   5179 2HZ  LYS A 330      -7.701 -40.509   8.296  1.00  1.320          H  
ATOM   5180 3HZ  LYS A 330      -7.718 -40.402   9.944  1.00  1.320          H  
ATOM   5181  N   LYS A 331      -1.069 -42.587   9.748  1.00  0.730          N  
ATOM   5182  CA  LYS A 331       0.199 -43.273   9.477  1.00  0.690          C  
ATOM   5183  C   LYS A 331       0.599 -43.131   8.007  1.00  0.680          C  
ATOM   5184  O   LYS A 331      -0.219 -43.344   7.109  1.00  0.710          O  
ATOM   5185  CB  LYS A 331       0.123 -44.746   9.882  1.00  0.980          C  
ATOM   5186  CG  LYS A 331       1.447 -45.507   9.725  1.00  0.980          C  
ATOM   5187  CD  LYS A 331       1.350 -46.933  10.262  1.00  0.980          C  
ATOM   5188  CE  LYS A 331       2.686 -47.656  10.147  1.00  0.980          C  
ATOM   5189  NZ  LYS A 331       2.621 -49.040  10.703  1.00  0.980          N  
ATOM   5190  H   LYS A 331      -1.945 -43.051   9.544  1.00  0.880          H  
ATOM   5191  HA  LYS A 331       0.987 -42.804  10.069  1.00  0.830          H  
ATOM   5192 1HB  LYS A 331      -0.187 -44.820  10.923  1.00  1.180          H  
ATOM   5193 2HB  LYS A 331      -0.628 -45.252   9.277  1.00  1.180          H  
ATOM   5194 1HG  LYS A 331       1.709 -45.558   8.666  1.00  1.180          H  
ATOM   5195 2HG  LYS A 331       2.243 -44.969  10.243  1.00  1.180          H  
ATOM   5196 1HD  LYS A 331       1.046 -46.918  11.308  1.00  1.180          H  
ATOM   5197 2HD  LYS A 331       0.601 -47.482   9.693  1.00  1.180          H  
ATOM   5198 1HE  LYS A 331       2.973 -47.708   9.097  1.00  1.180          H  
ATOM   5199 2HE  LYS A 331       3.445 -47.090  10.693  1.00  1.180          H  
ATOM   5200 1HZ  LYS A 331       3.525 -49.485  10.611  1.00  1.180          H  
ATOM   5201 2HZ  LYS A 331       2.368 -48.995  11.681  1.00  1.180          H  
ATOM   5202 3HZ  LYS A 331       1.929 -49.578  10.202  1.00  1.180          H  
ATOM   5203  N   ILE A 332       1.859 -42.771   7.777  1.00  0.650          N  
ATOM   5204  CA  ILE A 332       2.434 -42.594   6.448  1.00  0.620          C  
ATOM   5205  C   ILE A 332       3.490 -43.683   6.203  1.00  0.580          C  
ATOM   5206  O   ILE A 332       4.387 -43.882   7.023  1.00  0.560          O  
ATOM   5207  CB  ILE A 332       3.019 -41.162   6.335  1.00  0.880          C  
ATOM   5208  CG1 ILE A 332       1.849 -40.125   6.555  1.00  0.880          C  
ATOM   5209  CG2 ILE A 332       3.742 -40.940   4.984  1.00  0.880          C  
ATOM   5210  CD1 ILE A 332       2.274 -38.679   6.708  1.00  0.880          C  
ATOM   5211  H   ILE A 332       2.470 -42.603   8.581  1.00  0.780          H  
ATOM   5212  HA  ILE A 332       1.646 -42.707   5.705  1.00  0.740          H  
ATOM   5213  HB  ILE A 332       3.717 -41.021   7.137  1.00  1.060          H  
ATOM   5214 1HG1 ILE A 332       1.161 -40.197   5.714  1.00  1.060          H  
ATOM   5215 2HG1 ILE A 332       1.311 -40.394   7.464  1.00  1.060          H  
ATOM   5216 1HG2 ILE A 332       4.162 -39.941   4.933  1.00  1.060          H  
ATOM   5217 2HG2 ILE A 332       4.548 -41.655   4.880  1.00  1.060          H  
ATOM   5218 3HG2 ILE A 332       3.036 -41.074   4.168  1.00  1.060          H  
ATOM   5219 1HD1 ILE A 332       1.391 -38.060   6.859  1.00  1.060          H  
ATOM   5220 2HD1 ILE A 332       2.937 -38.578   7.567  1.00  1.060          H  
ATOM   5221 3HD1 ILE A 332       2.782 -38.357   5.815  1.00  1.060          H  
ATOM   5222  N   SER A 333       3.355 -44.428   5.103  1.00  0.580          N  
ATOM   5223  CA  SER A 333       4.287 -45.520   4.816  1.00  0.560          C  
ATOM   5224  C   SER A 333       4.322 -45.871   3.333  1.00  0.560          C  
ATOM   5225  O   SER A 333       3.357 -45.612   2.611  1.00  0.560          O  
ATOM   5226  CB  SER A 333       3.943 -46.760   5.605  1.00  0.790          C  
ATOM   5227  OG  SER A 333       4.952 -47.727   5.444  1.00  0.790          O  
ATOM   5228  H   SER A 333       2.602 -44.233   4.458  1.00  0.700          H  
ATOM   5229  HA  SER A 333       5.280 -45.213   5.113  1.00  0.670          H  
ATOM   5230 1HB  SER A 333       3.833 -46.511   6.661  1.00  0.950          H  
ATOM   5231 2HB  SER A 333       2.992 -47.159   5.258  1.00  0.950          H  
ATOM   5232  HG  SER A 333       4.624 -48.521   5.883  1.00  0.950          H  
ATOM   5233  N   ASN A 334       5.433 -46.480   2.900  1.00  0.570          N  
ATOM   5234  CA  ASN A 334       5.634 -46.982   1.530  1.00  0.580          C  
ATOM   5235  C   ASN A 334       5.422 -45.913   0.471  1.00  0.570          C  
ATOM   5236  O   ASN A 334       4.617 -46.082  -0.452  1.00  0.590          O  
ATOM   5237  CB  ASN A 334       4.733 -48.172   1.268  1.00  0.810          C  
ATOM   5238  CG  ASN A 334       5.051 -49.360   2.141  1.00  0.810          C  
ATOM   5239  OD1 ASN A 334       6.210 -49.773   2.298  1.00  0.810          O  
ATOM   5240  ND2 ASN A 334       4.023 -49.930   2.717  1.00  0.810          N  
ATOM   5241  H   ASN A 334       6.165 -46.628   3.582  1.00  0.680          H  
ATOM   5242  HA  ASN A 334       6.671 -47.309   1.437  1.00  0.700          H  
ATOM   5243 1HB  ASN A 334       3.693 -47.889   1.422  1.00  0.970          H  
ATOM   5244 2HB  ASN A 334       4.834 -48.473   0.227  1.00  0.970          H  
ATOM   5245 1HD2 ASN A 334       4.156 -50.728   3.306  1.00  0.970          H  
ATOM   5246 2HD2 ASN A 334       3.102 -49.569   2.563  1.00  0.970          H  
ATOM   5247  N   CYS A 335       6.109 -44.794   0.638  1.00  0.540          N  
ATOM   5248  CA  CYS A 335       5.933 -43.665  -0.263  1.00  0.550          C  
ATOM   5249  C   CYS A 335       7.139 -42.719  -0.339  1.00  0.520          C  
ATOM   5250  O   CYS A 335       8.090 -42.836   0.440  1.00  0.510          O  
ATOM   5251  CB  CYS A 335       4.686 -42.918   0.164  1.00  0.770          C  
ATOM   5252  SG  CYS A 335       4.758 -42.184   1.841  1.00  0.770          S  
ATOM   5253  H   CYS A 335       6.797 -44.778   1.392  1.00  0.650          H  
ATOM   5254  HA  CYS A 335       5.743 -44.054  -1.262  1.00  0.660          H  
ATOM   5255 1HB  CYS A 335       4.504 -42.153  -0.551  1.00  0.920          H  
ATOM   5256 2HB  CYS A 335       3.831 -43.596   0.131  1.00  0.920          H  
ATOM   5257  N   VAL A 336       7.104 -41.798  -1.308  1.00  0.520          N  
ATOM   5258  CA  VAL A 336       8.153 -40.800  -1.443  1.00  0.510          C  
ATOM   5259  C   VAL A 336       7.746 -39.453  -0.852  1.00  0.530          C  
ATOM   5260  O   VAL A 336       6.753 -38.817  -1.248  1.00  0.580          O  
ATOM   5261  CB  VAL A 336       8.565 -40.612  -2.918  1.00  0.720          C  
ATOM   5262  CG1 VAL A 336       9.651 -39.518  -3.037  1.00  0.720          C  
ATOM   5263  CG2 VAL A 336       9.068 -41.937  -3.481  1.00  0.720          C  
ATOM   5264  H   VAL A 336       6.335 -41.819  -1.976  1.00  0.620          H  
ATOM   5265  HA  VAL A 336       9.022 -41.164  -0.907  1.00  0.610          H  
ATOM   5266  HB  VAL A 336       7.717 -40.300  -3.478  1.00  0.860          H  
ATOM   5267 1HG1 VAL A 336       9.921 -39.399  -4.082  1.00  0.860          H  
ATOM   5268 2HG1 VAL A 336       9.293 -38.567  -2.656  1.00  0.860          H  
ATOM   5269 3HG1 VAL A 336      10.527 -39.826  -2.465  1.00  0.860          H  
ATOM   5270 1HG2 VAL A 336       9.345 -41.821  -4.527  1.00  0.860          H  
ATOM   5271 2HG2 VAL A 336       9.933 -42.276  -2.911  1.00  0.860          H  
ATOM   5272 3HG2 VAL A 336       8.280 -42.662  -3.406  1.00  0.860          H  
ATOM   5273  N   ALA A 337       8.534 -39.006   0.105  1.00  0.520          N  
ATOM   5274  CA  ALA A 337       8.269 -37.793   0.842  1.00  0.550          C  
ATOM   5275  C   ALA A 337       8.764 -36.581   0.096  1.00  0.580          C  
ATOM   5276  O   ALA A 337       9.729 -35.919   0.489  1.00  0.580          O  
ATOM   5277  CB  ALA A 337       8.903 -37.852   2.208  1.00  0.760          C  
ATOM   5278  H   ALA A 337       9.354 -39.560   0.321  1.00  0.620          H  
ATOM   5279  HA  ALA A 337       7.193 -37.703   0.947  1.00  0.660          H  
ATOM   5280 1HB  ALA A 337       8.654 -36.951   2.742  1.00  0.910          H  
ATOM   5281 2HB  ALA A 337       8.512 -38.701   2.735  1.00  0.910          H  
ATOM   5282 3HB  ALA A 337       9.984 -37.941   2.113  1.00  0.910          H  
ATOM   5283  N   ASP A 338       8.102 -36.267  -0.997  1.00  0.640          N  
ATOM   5284  CA  ASP A 338       8.555 -35.136  -1.777  1.00  0.690          C  
ATOM   5285  C   ASP A 338       8.007 -33.882  -1.123  1.00  0.690          C  
ATOM   5286  O   ASP A 338       6.974 -33.342  -1.522  1.00  0.720          O  
ATOM   5287  CB  ASP A 338       8.144 -35.223  -3.249  1.00  0.950          C  
ATOM   5288  CG  ASP A 338       8.795 -34.098  -4.075  1.00  0.950          C  
ATOM   5289  OD1 ASP A 338       9.502 -33.293  -3.464  1.00  0.950          O  
ATOM   5290  OD2 ASP A 338       8.618 -34.053  -5.275  1.00  0.950          O  
ATOM   5291  H   ASP A 338       7.319 -36.867  -1.269  1.00  0.770          H  
ATOM   5292  HA  ASP A 338       9.642 -35.090  -1.739  1.00  0.830          H  
ATOM   5293 1HB  ASP A 338       8.449 -36.188  -3.658  1.00  1.140          H  
ATOM   5294 2HB  ASP A 338       7.057 -35.147  -3.337  1.00  1.140          H  
ATOM   5295  N   TYR A 339       8.727 -33.425  -0.105  1.00  0.670          N  
ATOM   5296  CA  TYR A 339       8.318 -32.317   0.740  1.00  0.670          C  
ATOM   5297  C   TYR A 339       8.217 -31.005  -0.026  1.00  0.670          C  
ATOM   5298  O   TYR A 339       7.422 -30.133   0.337  1.00  0.720          O  
ATOM   5299  CB  TYR A 339       9.298 -32.157   1.899  1.00  0.940          C  
ATOM   5300  CG  TYR A 339       9.219 -33.232   2.975  1.00  0.940          C  
ATOM   5301  CD1 TYR A 339      10.281 -34.110   3.155  1.00  0.940          C  
ATOM   5302  CD2 TYR A 339       8.091 -33.338   3.782  1.00  0.940          C  
ATOM   5303  CE1 TYR A 339      10.222 -35.076   4.136  1.00  0.940          C  
ATOM   5304  CE2 TYR A 339       8.037 -34.309   4.761  1.00  0.940          C  
ATOM   5305  CZ  TYR A 339       9.099 -35.174   4.941  1.00  0.940          C  
ATOM   5306  OH  TYR A 339       9.051 -36.144   5.917  1.00  0.940          O  
ATOM   5307  H   TYR A 339       9.557 -33.975   0.136  1.00  0.800          H  
ATOM   5308  HA  TYR A 339       7.330 -32.542   1.141  1.00  0.800          H  
ATOM   5309 1HB  TYR A 339      10.316 -32.152   1.505  1.00  1.130          H  
ATOM   5310 2HB  TYR A 339       9.137 -31.218   2.357  1.00  1.130          H  
ATOM   5311  HD1 TYR A 339      11.168 -34.037   2.525  1.00  1.130          H  
ATOM   5312  HD2 TYR A 339       7.252 -32.655   3.648  1.00  1.130          H  
ATOM   5313  HE1 TYR A 339      11.062 -35.761   4.274  1.00  1.130          H  
ATOM   5314  HE2 TYR A 339       7.156 -34.391   5.394  1.00  1.130          H  
ATOM   5315  HH  TYR A 339       9.892 -36.614   5.936  1.00  1.130          H  
ATOM   5316  N   SER A 340       8.956 -30.870  -1.131  1.00  0.640          N  
ATOM   5317  CA  SER A 340       8.898 -29.638  -1.899  1.00  0.670          C  
ATOM   5318  C   SER A 340       7.492 -29.380  -2.429  1.00  0.680          C  
ATOM   5319  O   SER A 340       7.105 -28.221  -2.602  1.00  0.750          O  
ATOM   5320  CB  SER A 340       9.847 -29.701  -3.086  1.00  0.930          C  
ATOM   5321  OG  SER A 340       9.383 -30.598  -4.076  1.00  0.930          O  
ATOM   5322  H   SER A 340       9.597 -31.604  -1.421  1.00  0.770          H  
ATOM   5323  HA  SER A 340       9.186 -28.810  -1.252  1.00  0.800          H  
ATOM   5324 1HB  SER A 340       9.941 -28.705  -3.516  1.00  1.110          H  
ATOM   5325 2HB  SER A 340      10.834 -30.008  -2.750  1.00  1.110          H  
ATOM   5326  HG  SER A 340       9.585 -31.519  -3.779  1.00  1.110          H  
ATOM   5327  N   VAL A 341       6.686 -30.439  -2.608  1.00  0.660          N  
ATOM   5328  CA  VAL A 341       5.338 -30.277  -3.110  1.00  0.690          C  
ATOM   5329  C   VAL A 341       4.529 -29.525  -2.083  1.00  0.710          C  
ATOM   5330  O   VAL A 341       3.753 -28.631  -2.423  1.00  0.740          O  
ATOM   5331  CB  VAL A 341       4.683 -31.644  -3.410  1.00  0.950          C  
ATOM   5332  CG1 VAL A 341       3.189 -31.462  -3.771  1.00  0.950          C  
ATOM   5333  CG2 VAL A 341       5.440 -32.321  -4.552  1.00  0.950          C  
ATOM   5334  H   VAL A 341       7.018 -31.389  -2.403  1.00  0.790          H  
ATOM   5335  HA  VAL A 341       5.374 -29.695  -4.030  1.00  0.830          H  
ATOM   5336  HB  VAL A 341       4.741 -32.273  -2.520  1.00  1.140          H  
ATOM   5337 1HG1 VAL A 341       2.748 -32.437  -3.973  1.00  1.140          H  
ATOM   5338 2HG1 VAL A 341       2.649 -30.995  -2.948  1.00  1.140          H  
ATOM   5339 3HG1 VAL A 341       3.102 -30.834  -4.658  1.00  1.140          H  
ATOM   5340 1HG2 VAL A 341       5.002 -33.296  -4.762  1.00  1.140          H  
ATOM   5341 2HG2 VAL A 341       5.391 -31.702  -5.443  1.00  1.140          H  
ATOM   5342 3HG2 VAL A 341       6.483 -32.451  -4.266  1.00  1.140          H  
ATOM   5343  N   LEU A 342       4.687 -29.922  -0.828  1.00  0.750          N  
ATOM   5344  CA  LEU A 342       3.971 -29.345   0.286  1.00  0.820          C  
ATOM   5345  C   LEU A 342       4.311 -27.879   0.483  1.00  0.860          C  
ATOM   5346  O   LEU A 342       3.419 -27.049   0.706  1.00  0.970          O  
ATOM   5347  CB  LEU A 342       4.320 -30.131   1.563  1.00  1.120          C  
ATOM   5348  CG  LEU A 342       3.693 -29.664   2.866  1.00  1.120          C  
ATOM   5349  CD1 LEU A 342       2.179 -29.751   2.769  1.00  1.120          C  
ATOM   5350  CD2 LEU A 342       4.241 -30.520   4.023  1.00  1.120          C  
ATOM   5351  H   LEU A 342       5.362 -30.655  -0.646  1.00  0.900          H  
ATOM   5352  HA  LEU A 342       2.910 -29.433   0.072  1.00  0.980          H  
ATOM   5353 1HB  LEU A 342       4.043 -31.172   1.411  1.00  1.340          H  
ATOM   5354 2HB  LEU A 342       5.397 -30.089   1.704  1.00  1.340          H  
ATOM   5355  HG  LEU A 342       3.960 -28.635   3.044  1.00  1.340          H  
ATOM   5356 1HD1 LEU A 342       1.758 -29.416   3.678  1.00  1.340          H  
ATOM   5357 2HD1 LEU A 342       1.807 -29.122   1.969  1.00  1.340          H  
ATOM   5358 3HD1 LEU A 342       1.880 -30.782   2.590  1.00  1.340          H  
ATOM   5359 1HD2 LEU A 342       3.809 -30.176   4.955  1.00  1.340          H  
ATOM   5360 2HD2 LEU A 342       3.981 -31.570   3.867  1.00  1.340          H  
ATOM   5361 3HD2 LEU A 342       5.327 -30.416   4.068  1.00  1.340          H  
ATOM   5362  N   TYR A 343       5.602 -27.563   0.415  1.00  0.810          N  
ATOM   5363  CA  TYR A 343       6.017 -26.192   0.659  1.00  0.890          C  
ATOM   5364  C   TYR A 343       5.666 -25.278  -0.513  1.00  0.890          C  
ATOM   5365  O   TYR A 343       5.428 -24.085  -0.320  1.00  0.950          O  
ATOM   5366  CB  TYR A 343       7.493 -26.160   1.035  1.00  1.210          C  
ATOM   5367  CG  TYR A 343       7.688 -26.842   2.385  1.00  1.210          C  
ATOM   5368  CD1 TYR A 343       8.343 -28.050   2.454  1.00  1.210          C  
ATOM   5369  CD2 TYR A 343       7.156 -26.282   3.544  1.00  1.210          C  
ATOM   5370  CE1 TYR A 343       8.460 -28.691   3.655  1.00  1.210          C  
ATOM   5371  CE2 TYR A 343       7.280 -26.942   4.742  1.00  1.210          C  
ATOM   5372  CZ  TYR A 343       7.929 -28.150   4.774  1.00  1.210          C  
ATOM   5373  OH  TYR A 343       8.060 -28.829   5.922  1.00  1.210          O  
ATOM   5374  H   TYR A 343       6.289 -28.306   0.245  1.00  0.970          H  
ATOM   5375  HA  TYR A 343       5.453 -25.821   1.512  1.00  1.070          H  
ATOM   5376 1HB  TYR A 343       8.084 -26.686   0.281  1.00  1.460          H  
ATOM   5377 2HB  TYR A 343       7.847 -25.133   1.099  1.00  1.460          H  
ATOM   5378  HD1 TYR A 343       8.762 -28.497   1.557  1.00  1.460          H  
ATOM   5379  HD2 TYR A 343       6.634 -25.331   3.498  1.00  1.460          H  
ATOM   5380  HE1 TYR A 343       8.967 -29.635   3.728  1.00  1.460          H  
ATOM   5381  HE2 TYR A 343       6.860 -26.516   5.656  1.00  1.460          H  
ATOM   5382  HH  TYR A 343       7.726 -28.296   6.649  1.00  1.460          H  
ATOM   5383  N   ASN A 344       5.614 -25.826  -1.729  1.00  0.860          N  
ATOM   5384  CA  ASN A 344       5.203 -25.039  -2.878  1.00  0.900          C  
ATOM   5385  C   ASN A 344       3.673 -24.877  -2.920  1.00  0.960          C  
ATOM   5386  O   ASN A 344       3.167 -23.864  -3.409  1.00  1.230          O  
ATOM   5387  CB  ASN A 344       5.685 -25.677  -4.164  1.00  1.240          C  
ATOM   5388  CG  ASN A 344       7.170 -25.574  -4.360  1.00  1.240          C  
ATOM   5389  OD1 ASN A 344       7.852 -24.714  -3.787  1.00  1.240          O  
ATOM   5390  ND2 ASN A 344       7.693 -26.444  -5.184  1.00  1.240          N  
ATOM   5391  H   ASN A 344       5.915 -26.794  -1.865  1.00  1.030          H  
ATOM   5392  HA  ASN A 344       5.635 -24.042  -2.790  1.00  1.080          H  
ATOM   5393 1HB  ASN A 344       5.408 -26.735  -4.158  1.00  1.490          H  
ATOM   5394 2HB  ASN A 344       5.182 -25.212  -5.009  1.00  1.490          H  
ATOM   5395 1HD2 ASN A 344       8.675 -26.434  -5.362  1.00  1.490          H  
ATOM   5396 2HD2 ASN A 344       7.114 -27.125  -5.628  1.00  1.490          H  
ATOM   5397  N   SER A 345       2.942 -25.892  -2.429  1.00  0.840          N  
ATOM   5398  CA  SER A 345       1.478 -25.914  -2.429  1.00  0.880          C  
ATOM   5399  C   SER A 345       0.823 -24.997  -1.401  1.00  0.850          C  
ATOM   5400  O   SER A 345      -0.201 -24.371  -1.693  1.00  0.860          O  
ATOM   5401  CB  SER A 345       0.980 -27.328  -2.189  1.00  1.220          C  
ATOM   5402  OG  SER A 345       1.316 -28.172  -3.250  1.00  1.220          O  
ATOM   5403  H   SER A 345       3.424 -26.725  -2.096  1.00  1.010          H  
ATOM   5404  HA  SER A 345       1.144 -25.600  -3.417  1.00  1.060          H  
ATOM   5405 1HB  SER A 345       1.412 -27.711  -1.264  1.00  1.460          H  
ATOM   5406 2HB  SER A 345      -0.101 -27.310  -2.062  1.00  1.460          H  
ATOM   5407  HG  SER A 345       2.283 -28.290  -3.175  1.00  1.460          H  
ATOM   5408  N   THR A 346       1.381 -24.901  -0.193  1.00  0.840          N  
ATOM   5409  CA  THR A 346       0.733 -24.050   0.795  1.00  0.840          C  
ATOM   5410  C   THR A 346       1.741 -23.285   1.635  1.00  0.890          C  
ATOM   5411  O   THR A 346       2.865 -23.728   1.851  1.00  1.070          O  
ATOM   5412  CB  THR A 346      -0.209 -24.865   1.704  1.00  1.180          C  
ATOM   5413  OG1 THR A 346      -0.968 -23.962   2.504  1.00  1.180          O  
ATOM   5414  CG2 THR A 346       0.588 -25.785   2.630  1.00  1.180          C  
ATOM   5415  H   THR A 346       2.213 -25.448   0.047  1.00  1.010          H  
ATOM   5416  HA  THR A 346       0.128 -23.312   0.272  1.00  1.010          H  
ATOM   5417  HB  THR A 346      -0.882 -25.459   1.084  1.00  1.410          H  
ATOM   5418  HG1 THR A 346      -1.669 -24.451   2.952  1.00  1.410          H  
ATOM   5419 1HG2 THR A 346      -0.096 -26.345   3.267  1.00  1.410          H  
ATOM   5420 2HG2 THR A 346       1.185 -26.479   2.039  1.00  1.410          H  
ATOM   5421 3HG2 THR A 346       1.236 -25.184   3.253  1.00  1.410          H  
ATOM   5422  N   PHE A 347       1.313 -22.129   2.117  1.00  0.910          N  
ATOM   5423  CA  PHE A 347       2.117 -21.267   2.969  1.00  0.990          C  
ATOM   5424  C   PHE A 347       2.143 -21.689   4.416  1.00  0.970          C  
ATOM   5425  O   PHE A 347       1.096 -21.953   5.001  1.00  0.950          O  
ATOM   5426  CB  PHE A 347       1.577 -19.838   2.925  1.00  1.350          C  
ATOM   5427  CG  PHE A 347       2.283 -18.918   3.868  1.00  1.350          C  
ATOM   5428  CD1 PHE A 347       3.528 -18.398   3.578  1.00  1.350          C  
ATOM   5429  CD2 PHE A 347       1.686 -18.591   5.086  1.00  1.350          C  
ATOM   5430  CE1 PHE A 347       4.160 -17.571   4.479  1.00  1.350          C  
ATOM   5431  CE2 PHE A 347       2.315 -17.769   5.980  1.00  1.350          C  
ATOM   5432  CZ  PHE A 347       3.553 -17.258   5.678  1.00  1.350          C  
ATOM   5433  H   PHE A 347       0.365 -21.857   1.893  1.00  1.090          H  
ATOM   5434  HA  PHE A 347       3.141 -21.280   2.593  1.00  1.190          H  
ATOM   5435 1HB  PHE A 347       1.678 -19.439   1.918  1.00  1.620          H  
ATOM   5436 2HB  PHE A 347       0.518 -19.840   3.176  1.00  1.620          H  
ATOM   5437  HD1 PHE A 347       4.011 -18.647   2.634  1.00  1.620          H  
ATOM   5438  HD2 PHE A 347       0.703 -19.007   5.325  1.00  1.620          H  
ATOM   5439  HE1 PHE A 347       5.144 -17.165   4.248  1.00  1.620          H  
ATOM   5440  HE2 PHE A 347       1.839 -17.524   6.926  1.00  1.620          H  
ATOM   5441  HZ  PHE A 347       4.059 -16.608   6.387  1.00  1.620          H  
ATOM   5442  N   PHE A 348       3.330 -21.680   5.013  1.00  1.010          N  
ATOM   5443  CA  PHE A 348       3.448 -21.966   6.430  1.00  1.020          C  
ATOM   5444  C   PHE A 348       4.018 -20.773   7.158  1.00  1.050          C  
ATOM   5445  O   PHE A 348       4.914 -20.098   6.648  1.00  1.060          O  
ATOM   5446  CB  PHE A 348       4.346 -23.172   6.677  1.00  1.420          C  
ATOM   5447  CG  PHE A 348       3.801 -24.450   6.160  1.00  1.420          C  
ATOM   5448  CD1 PHE A 348       4.090 -24.880   4.878  1.00  1.420          C  
ATOM   5449  CD2 PHE A 348       2.998 -25.229   6.951  1.00  1.420          C  
ATOM   5450  CE1 PHE A 348       3.594 -26.061   4.413  1.00  1.420          C  
ATOM   5451  CE2 PHE A 348       2.499 -26.411   6.478  1.00  1.420          C  
ATOM   5452  CZ  PHE A 348       2.798 -26.825   5.219  1.00  1.420          C  
ATOM   5453  H   PHE A 348       4.156 -21.460   4.476  1.00  1.210          H  
ATOM   5454  HA  PHE A 348       2.469 -22.168   6.836  1.00  1.220          H  
ATOM   5455 1HB  PHE A 348       5.318 -23.005   6.221  1.00  1.710          H  
ATOM   5456 2HB  PHE A 348       4.506 -23.281   7.754  1.00  1.710          H  
ATOM   5457  HD1 PHE A 348       4.714 -24.265   4.231  1.00  1.710          H  
ATOM   5458  HD2 PHE A 348       2.762 -24.895   7.964  1.00  1.710          H  
ATOM   5459  HE1 PHE A 348       3.826 -26.378   3.394  1.00  1.710          H  
ATOM   5460  HE2 PHE A 348       1.871 -27.019   7.101  1.00  1.710          H  
ATOM   5461  HZ  PHE A 348       2.400 -27.750   4.865  1.00  1.710          H  
ATOM   5462  N   SER A 349       3.527 -20.532   8.374  1.00  1.070          N  
ATOM   5463  CA  SER A 349       4.066 -19.452   9.186  1.00  1.110          C  
ATOM   5464  C   SER A 349       5.144 -20.013  10.096  1.00  1.100          C  
ATOM   5465  O   SER A 349       6.102 -19.327  10.462  1.00  1.130          O  
ATOM   5466  CB  SER A 349       2.969 -18.828  10.023  1.00  1.540          C  
ATOM   5467  OG  SER A 349       2.472 -19.755  10.955  1.00  1.540          O  
ATOM   5468  H   SER A 349       2.803 -21.137   8.761  1.00  1.280          H  
ATOM   5469  HA  SER A 349       4.508 -18.698   8.534  1.00  1.330          H  
ATOM   5470 1HB  SER A 349       3.360 -17.956  10.543  1.00  1.850          H  
ATOM   5471 2HB  SER A 349       2.163 -18.493   9.374  1.00  1.850          H  
ATOM   5472  HG  SER A 349       1.791 -19.289  11.452  1.00  1.850          H  
ATOM   5473  N   THR A 350       4.997 -21.299  10.405  1.00  1.070          N  
ATOM   5474  CA  THR A 350       5.898 -22.038  11.267  1.00  1.050          C  
ATOM   5475  C   THR A 350       6.367 -23.325  10.631  1.00  1.020          C  
ATOM   5476  O   THR A 350       5.571 -24.104  10.092  1.00  0.990          O  
ATOM   5477  CB  THR A 350       5.211 -22.378  12.608  1.00  1.480          C  
ATOM   5478  OG1 THR A 350       4.873 -21.167  13.287  1.00  1.480          O  
ATOM   5479  CG2 THR A 350       6.069 -23.280  13.516  1.00  1.480          C  
ATOM   5480  H   THR A 350       4.150 -21.765  10.082  1.00  1.280          H  
ATOM   5481  HA  THR A 350       6.773 -21.420  11.466  1.00  1.260          H  
ATOM   5482  HB  THR A 350       4.318 -22.898  12.383  1.00  1.770          H  
ATOM   5483  HG1 THR A 350       4.252 -20.672  12.739  1.00  1.770          H  
ATOM   5484 1HG2 THR A 350       5.514 -23.490  14.431  1.00  1.770          H  
ATOM   5485 2HG2 THR A 350       6.295 -24.226  13.019  1.00  1.770          H  
ATOM   5486 3HG2 THR A 350       6.998 -22.770  13.765  1.00  1.770          H  
ATOM   5487  N   PHE A 351       7.665 -23.552  10.725  1.00  1.020          N  
ATOM   5488  CA  PHE A 351       8.287 -24.793  10.324  1.00  1.000          C  
ATOM   5489  C   PHE A 351       9.572 -24.985  11.098  1.00  1.040          C  
ATOM   5490  O   PHE A 351      10.539 -24.240  10.917  1.00  1.070          O  
ATOM   5491  CB  PHE A 351       8.538 -24.842   8.817  1.00  1.410          C  
ATOM   5492  CG  PHE A 351       9.240 -26.113   8.336  1.00  1.410          C  
ATOM   5493  CD1 PHE A 351       8.993 -27.382   8.880  1.00  1.410          C  
ATOM   5494  CD2 PHE A 351      10.172 -26.019   7.316  1.00  1.410          C  
ATOM   5495  CE1 PHE A 351       9.671 -28.477   8.410  1.00  1.410          C  
ATOM   5496  CE2 PHE A 351      10.838 -27.122   6.856  1.00  1.410          C  
ATOM   5497  CZ  PHE A 351      10.590 -28.347   7.407  1.00  1.410          C  
ATOM   5498  H   PHE A 351       8.247 -22.839  11.145  1.00  1.220          H  
ATOM   5499  HA  PHE A 351       7.611 -25.604  10.583  1.00  1.200          H  
ATOM   5500 1HB  PHE A 351       7.582 -24.767   8.294  1.00  1.690          H  
ATOM   5501 2HB  PHE A 351       9.141 -23.986   8.523  1.00  1.690          H  
ATOM   5502  HD1 PHE A 351       8.276 -27.510   9.681  1.00  1.690          H  
ATOM   5503  HD2 PHE A 351      10.376 -25.042   6.876  1.00  1.690          H  
ATOM   5504  HE1 PHE A 351       9.486 -29.455   8.825  1.00  1.690          H  
ATOM   5505  HE2 PHE A 351      11.564 -27.024   6.051  1.00  1.690          H  
ATOM   5506  HZ  PHE A 351      11.118 -29.223   7.046  1.00  1.690          H  
ATOM   5507  N   LYS A 352       9.578 -25.984  11.968  1.00  1.040          N  
ATOM   5508  CA  LYS A 352      10.750 -26.265  12.780  1.00  1.080          C  
ATOM   5509  C   LYS A 352      10.934 -27.749  13.007  1.00  1.020          C  
ATOM   5510  O   LYS A 352       9.998 -28.457  13.389  1.00  0.980          O  
ATOM   5511  CB  LYS A 352      10.674 -25.535  14.124  1.00  1.500          C  
ATOM   5512  CG  LYS A 352      11.918 -25.717  15.004  1.00  1.500          C  
ATOM   5513  CD  LYS A 352      11.871 -24.836  16.245  1.00  1.500          C  
ATOM   5514  CE  LYS A 352      13.109 -25.044  17.110  1.00  1.500          C  
ATOM   5515  NZ  LYS A 352      13.105 -24.167  18.322  1.00  1.500          N  
ATOM   5516  H   LYS A 352       8.717 -26.528  12.082  1.00  1.250          H  
ATOM   5517  HA  LYS A 352      11.630 -25.907  12.245  1.00  1.300          H  
ATOM   5518 1HB  LYS A 352      10.531 -24.468  13.951  1.00  1.800          H  
ATOM   5519 2HB  LYS A 352       9.811 -25.898  14.684  1.00  1.800          H  
ATOM   5520 1HG  LYS A 352      11.993 -26.761  15.328  1.00  1.800          H  
ATOM   5521 2HG  LYS A 352      12.809 -25.473  14.428  1.00  1.800          H  
ATOM   5522 1HD  LYS A 352      11.814 -23.788  15.946  1.00  1.800          H  
ATOM   5523 2HD  LYS A 352      10.985 -25.077  16.827  1.00  1.800          H  
ATOM   5524 1HE  LYS A 352      13.150 -26.083  17.425  1.00  1.800          H  
ATOM   5525 2HE  LYS A 352      13.996 -24.823  16.519  1.00  1.800          H  
ATOM   5526 1HZ  LYS A 352      13.942 -24.338  18.861  1.00  1.800          H  
ATOM   5527 2HZ  LYS A 352      13.083 -23.199  18.036  1.00  1.800          H  
ATOM   5528 3HZ  LYS A 352      12.296 -24.362  18.895  1.00  1.800          H  
ATOM   5529  N   CYS A 353      12.150 -28.222  12.786  1.00  1.020          N  
ATOM   5530  CA  CYS A 353      12.440 -29.632  12.995  1.00  0.970          C  
ATOM   5531  C   CYS A 353      13.308 -29.852  14.224  1.00  1.020          C  
ATOM   5532  O   CYS A 353      14.125 -29.008  14.590  1.00  1.080          O  
ATOM   5533  CB  CYS A 353      13.099 -30.233  11.758  1.00  1.380          C  
ATOM   5534  SG  CYS A 353      12.047 -30.205  10.279  1.00  1.380          S  
ATOM   5535  H   CYS A 353      12.887 -27.606  12.469  1.00  1.220          H  
ATOM   5536  HA  CYS A 353      11.506 -30.153  13.157  1.00  1.160          H  
ATOM   5537 1HB  CYS A 353      14.019 -29.695  11.531  1.00  1.650          H  
ATOM   5538 2HB  CYS A 353      13.369 -31.271  11.961  1.00  1.650          H  
ATOM   5539  N   TYR A 354      13.116 -31.018  14.832  1.00  1.000          N  
ATOM   5540  CA  TYR A 354      13.836 -31.444  16.009  1.00  1.070          C  
ATOM   5541  C   TYR A 354      14.549 -32.774  15.751  1.00  1.150          C  
ATOM   5542  O   TYR A 354      13.943 -33.765  15.349  1.00  1.730          O  
ATOM   5543  CB  TYR A 354      12.824 -31.615  17.146  1.00  1.470          C  
ATOM   5544  CG  TYR A 354      12.037 -30.340  17.473  1.00  1.470          C  
ATOM   5545  CD1 TYR A 354      10.850 -30.054  16.785  1.00  1.470          C  
ATOM   5546  CD2 TYR A 354      12.487 -29.471  18.442  1.00  1.470          C  
ATOM   5547  CE1 TYR A 354      10.136 -28.911  17.077  1.00  1.470          C  
ATOM   5548  CE2 TYR A 354      11.766 -28.331  18.733  1.00  1.470          C  
ATOM   5549  CZ  TYR A 354      10.597 -28.051  18.057  1.00  1.470          C  
ATOM   5550  OH  TYR A 354       9.886 -26.916  18.376  1.00  1.470          O  
ATOM   5551  H   TYR A 354      12.398 -31.632  14.456  1.00  1.200          H  
ATOM   5552  HA  TYR A 354      14.579 -30.691  16.267  1.00  1.280          H  
ATOM   5553 1HB  TYR A 354      12.108 -32.400  16.877  1.00  1.760          H  
ATOM   5554 2HB  TYR A 354      13.336 -31.947  18.049  1.00  1.760          H  
ATOM   5555  HD1 TYR A 354      10.490 -30.735  16.011  1.00  1.760          H  
ATOM   5556  HD2 TYR A 354      13.407 -29.686  18.983  1.00  1.760          H  
ATOM   5557  HE1 TYR A 354       9.217 -28.689  16.541  1.00  1.760          H  
ATOM   5558  HE2 TYR A 354      12.121 -27.650  19.505  1.00  1.760          H  
ATOM   5559  HH  TYR A 354       9.122 -26.833  17.792  1.00  1.760          H  
ATOM   5560  N   GLY A 355      15.861 -32.791  15.908  1.00  1.040          N  
ATOM   5561  CA  GLY A 355      16.671 -34.006  15.729  1.00  1.010          C  
ATOM   5562  C   GLY A 355      17.195 -34.192  14.304  1.00  0.970          C  
ATOM   5563  O   GLY A 355      18.185 -34.890  14.084  1.00  1.030          O  
ATOM   5564  H   GLY A 355      16.322 -31.939  16.202  1.00  1.250          H  
ATOM   5565 1HA  GLY A 355      17.514 -33.978  16.420  1.00  1.210          H  
ATOM   5566 2HA  GLY A 355      16.075 -34.872  16.005  1.00  1.210          H  
ATOM   5567  N   VAL A 356      16.524 -33.563  13.348  1.00  0.930          N  
ATOM   5568  CA  VAL A 356      16.872 -33.604  11.933  1.00  0.880          C  
ATOM   5569  C   VAL A 356      16.821 -32.215  11.323  1.00  0.920          C  
ATOM   5570  O   VAL A 356      15.828 -31.516  11.479  1.00  1.010          O  
ATOM   5571  CB  VAL A 356      15.924 -34.562  11.158  1.00  1.250          C  
ATOM   5572  CG1 VAL A 356      16.219 -34.561   9.669  1.00  1.250          C  
ATOM   5573  CG2 VAL A 356      16.112 -35.980  11.663  1.00  1.250          C  
ATOM   5574  H   VAL A 356      15.717 -33.027  13.642  1.00  1.120          H  
ATOM   5575  HA  VAL A 356      17.891 -33.982  11.838  1.00  1.060          H  
ATOM   5576  HB  VAL A 356      14.897 -34.241  11.300  1.00  1.500          H  
ATOM   5577 1HG1 VAL A 356      15.541 -35.244   9.178  1.00  1.500          H  
ATOM   5578 2HG1 VAL A 356      16.073 -33.574   9.257  1.00  1.500          H  
ATOM   5579 3HG1 VAL A 356      17.241 -34.875   9.500  1.00  1.500          H  
ATOM   5580 1HG2 VAL A 356      15.459 -36.645  11.118  1.00  1.500          H  
ATOM   5581 2HG2 VAL A 356      17.147 -36.285  11.509  1.00  1.500          H  
ATOM   5582 3HG2 VAL A 356      15.879 -36.028  12.717  1.00  1.500          H  
ATOM   5583  N   SER A 357      17.873 -31.808  10.625  1.00  0.920          N  
ATOM   5584  CA  SER A 357      17.818 -30.527   9.933  1.00  0.950          C  
ATOM   5585  C   SER A 357      16.777 -30.572   8.845  1.00  0.900          C  
ATOM   5586  O   SER A 357      16.691 -31.551   8.104  1.00  0.850          O  
ATOM   5587  CB  SER A 357      19.110 -30.164   9.252  1.00  1.320          C  
ATOM   5588  OG  SER A 357      18.910 -28.987   8.481  1.00  1.320          O  
ATOM   5589  H   SER A 357      18.688 -32.399  10.549  1.00  1.100          H  
ATOM   5590  HA  SER A 357      17.548 -29.749  10.648  1.00  1.140          H  
ATOM   5591 1HB  SER A 357      19.894 -30.001   9.987  1.00  1.580          H  
ATOM   5592 2HB  SER A 357      19.422 -30.978   8.601  1.00  1.580          H  
ATOM   5593  HG  SER A 357      19.684 -28.911   7.896  1.00  1.580          H  
ATOM   5594  N   ALA A 358      16.042 -29.489   8.656  1.00  0.930          N  
ATOM   5595  CA  ALA A 358      15.068 -29.454   7.576  1.00  0.900          C  
ATOM   5596  C   ALA A 358      15.765 -29.671   6.229  1.00  0.870          C  
ATOM   5597  O   ALA A 358      15.197 -30.257   5.303  1.00  0.850          O  
ATOM   5598  CB  ALA A 358      14.315 -28.141   7.572  1.00  1.270          C  
ATOM   5599  H   ALA A 358      16.155 -28.702   9.277  1.00  1.120          H  
ATOM   5600  HA  ALA A 358      14.356 -30.261   7.734  1.00  1.080          H  
ATOM   5601 1HB  ALA A 358      13.590 -28.157   6.769  1.00  1.530          H  
ATOM   5602 2HB  ALA A 358      13.803 -28.014   8.528  1.00  1.530          H  
ATOM   5603 3HB  ALA A 358      15.012 -27.321   7.417  1.00  1.530          H  
ATOM   5604  N   THR A 359      17.030 -29.250   6.139  1.00  0.900          N  
ATOM   5605  CA  THR A 359      17.805 -29.304   4.911  1.00  0.880          C  
ATOM   5606  C   THR A 359      18.234 -30.717   4.521  1.00  0.820          C  
ATOM   5607  O   THR A 359      18.732 -30.925   3.413  1.00  0.810          O  
ATOM   5608  CB  THR A 359      19.050 -28.391   5.011  1.00  1.240          C  
ATOM   5609  OG1 THR A 359      19.915 -28.820   6.092  1.00  1.240          O  
ATOM   5610  CG2 THR A 359      18.598 -26.966   5.285  1.00  1.240          C  
ATOM   5611  H   THR A 359      17.485 -28.857   6.961  1.00  1.080          H  
ATOM   5612  HA  THR A 359      17.179 -28.920   4.106  1.00  1.060          H  
ATOM   5613  HB  THR A 359      19.603 -28.430   4.073  1.00  1.490          H  
ATOM   5614  HG1 THR A 359      20.790 -28.426   5.959  1.00  1.490          H  
ATOM   5615 1HG2 THR A 359      19.470 -26.316   5.349  1.00  1.490          H  
ATOM   5616 2HG2 THR A 359      17.952 -26.630   4.476  1.00  1.490          H  
ATOM   5617 3HG2 THR A 359      18.050 -26.925   6.223  1.00  1.490          H  
ATOM   5618  N   LYS A 360      18.052 -31.688   5.420  1.00  0.800          N  
ATOM   5619  CA  LYS A 360      18.398 -33.074   5.135  1.00  0.740          C  
ATOM   5620  C   LYS A 360      17.178 -33.967   4.960  1.00  0.700          C  
ATOM   5621  O   LYS A 360      17.315 -35.160   4.658  1.00  0.670          O  
ATOM   5622  CB  LYS A 360      19.324 -33.639   6.218  1.00  1.060          C  
ATOM   5623  CG  LYS A 360      20.691 -32.932   6.321  1.00  1.060          C  
ATOM   5624  CD  LYS A 360      21.494 -33.160   5.025  1.00  1.060          C  
ATOM   5625  CE  LYS A 360      22.894 -32.635   5.071  1.00  1.060          C  
ATOM   5626  NZ  LYS A 360      23.571 -32.863   3.756  1.00  1.060          N  
ATOM   5627  H   LYS A 360      17.628 -31.464   6.323  1.00  0.960          H  
ATOM   5628  HA  LYS A 360      18.920 -33.107   4.182  1.00  0.890          H  
ATOM   5629 1HB  LYS A 360      18.828 -33.551   7.189  1.00  1.270          H  
ATOM   5630 2HB  LYS A 360      19.499 -34.699   6.033  1.00  1.270          H  
ATOM   5631 1HG  LYS A 360      20.534 -31.860   6.456  1.00  1.270          H  
ATOM   5632 2HG  LYS A 360      21.245 -33.316   7.174  1.00  1.270          H  
ATOM   5633 1HD  LYS A 360      21.515 -34.225   4.781  1.00  1.270          H  
ATOM   5634 2HD  LYS A 360      21.022 -32.637   4.198  1.00  1.270          H  
ATOM   5635 1HE  LYS A 360      22.874 -31.568   5.283  1.00  1.270          H  
ATOM   5636 2HE  LYS A 360      23.454 -33.144   5.855  1.00  1.270          H  
ATOM   5637 1HZ  LYS A 360      24.512 -32.506   3.784  1.00  1.270          H  
ATOM   5638 2HZ  LYS A 360      23.590 -33.855   3.554  1.00  1.270          H  
ATOM   5639 3HZ  LYS A 360      23.046 -32.390   3.024  1.00  1.270          H  
ATOM   5640  N   LEU A 361      15.971 -33.403   5.028  1.00  0.720          N  
ATOM   5641  CA  LEU A 361      14.795 -34.255   4.915  1.00  0.690          C  
ATOM   5642  C   LEU A 361      14.726 -34.981   3.578  1.00  0.660          C  
ATOM   5643  O   LEU A 361      14.191 -36.083   3.504  1.00  0.640          O  
ATOM   5644  CB  LEU A 361      13.506 -33.456   5.145  1.00  0.980          C  
ATOM   5645  CG  LEU A 361      13.216 -32.953   6.597  1.00  0.980          C  
ATOM   5646  CD1 LEU A 361      12.007 -32.006   6.554  1.00  0.980          C  
ATOM   5647  CD2 LEU A 361      12.912 -34.143   7.548  1.00  0.980          C  
ATOM   5648  H   LEU A 361      15.856 -32.395   5.199  1.00  0.860          H  
ATOM   5649  HA  LEU A 361      14.869 -35.018   5.684  1.00  0.830          H  
ATOM   5650 1HB  LEU A 361      13.533 -32.579   4.497  1.00  1.170          H  
ATOM   5651 2HB  LEU A 361      12.685 -34.066   4.844  1.00  1.170          H  
ATOM   5652  HG  LEU A 361      14.081 -32.411   6.971  1.00  1.170          H  
ATOM   5653 1HD1 LEU A 361      11.802 -31.635   7.553  1.00  1.170          H  
ATOM   5654 2HD1 LEU A 361      12.234 -31.164   5.898  1.00  1.170          H  
ATOM   5655 3HD1 LEU A 361      11.131 -32.535   6.179  1.00  1.170          H  
ATOM   5656 1HD2 LEU A 361      12.710 -33.754   8.549  1.00  1.170          H  
ATOM   5657 2HD2 LEU A 361      12.038 -34.690   7.188  1.00  1.170          H  
ATOM   5658 3HD2 LEU A 361      13.755 -34.813   7.598  1.00  1.170          H  
ATOM   5659  N   ASN A 362      15.282 -34.395   2.513  1.00  0.680          N  
ATOM   5660  CA  ASN A 362      15.228 -35.047   1.216  1.00  0.670          C  
ATOM   5661  C   ASN A 362      16.408 -35.985   0.933  1.00  0.630          C  
ATOM   5662  O   ASN A 362      16.472 -36.544  -0.155  1.00  0.600          O  
ATOM   5663  CB  ASN A 362      15.119 -34.010   0.126  1.00  0.940          C  
ATOM   5664  CG  ASN A 362      13.795 -33.325   0.136  1.00  0.940          C  
ATOM   5665  OD1 ASN A 362      12.760 -33.912   0.474  1.00  0.940          O  
ATOM   5666  ND2 ASN A 362      13.807 -32.072  -0.224  1.00  0.940          N  
ATOM   5667  H   ASN A 362      15.698 -33.477   2.592  1.00  0.820          H  
ATOM   5668  HA  ASN A 362      14.327 -35.658   1.190  1.00  0.800          H  
ATOM   5669 1HB  ASN A 362      15.906 -33.265   0.258  1.00  1.130          H  
ATOM   5670 2HB  ASN A 362      15.271 -34.478  -0.846  1.00  1.130          H  
ATOM   5671 1HD2 ASN A 362      12.958 -31.546  -0.236  1.00  1.130          H  
ATOM   5672 2HD2 ASN A 362      14.667 -31.632  -0.489  1.00  1.130          H  
ATOM   5673  N   ASP A 363      17.347 -36.134   1.885  1.00  0.630          N  
ATOM   5674  CA  ASP A 363      18.499 -37.046   1.753  1.00  0.590          C  
ATOM   5675  C   ASP A 363      18.239 -38.349   2.515  1.00  0.540          C  
ATOM   5676  O   ASP A 363      18.828 -39.405   2.240  1.00  0.540          O  
ATOM   5677  CB  ASP A 363      19.804 -36.415   2.262  1.00  0.840          C  
ATOM   5678  CG  ASP A 363      20.321 -35.194   1.451  1.00  0.840          C  
ATOM   5679  OD1 ASP A 363      20.506 -35.284   0.235  1.00  0.840          O  
ATOM   5680  OD2 ASP A 363      20.589 -34.198   2.075  1.00  0.840          O  
ATOM   5681  H   ASP A 363      17.241 -35.622   2.762  1.00  0.760          H  
ATOM   5682  HA  ASP A 363      18.627 -37.295   0.706  1.00  0.710          H  
ATOM   5683 1HB  ASP A 363      19.646 -36.088   3.298  1.00  1.010          H  
ATOM   5684 2HB  ASP A 363      20.584 -37.174   2.284  1.00  1.010          H  
ATOM   5685  N   LEU A 364      17.414 -38.223   3.543  1.00  0.570          N  
ATOM   5686  CA  LEU A 364      17.057 -39.275   4.478  1.00  0.550          C  
ATOM   5687  C   LEU A 364      15.863 -40.127   4.062  1.00  0.520          C  
ATOM   5688  O   LEU A 364      15.143 -39.811   3.102  1.00  0.570          O  
ATOM   5689  CB  LEU A 364      16.772 -38.623   5.824  1.00  0.780          C  
ATOM   5690  CG  LEU A 364      17.942 -37.822   6.445  1.00  0.780          C  
ATOM   5691  CD1 LEU A 364      17.422 -37.129   7.650  1.00  0.780          C  
ATOM   5692  CD2 LEU A 364      19.135 -38.739   6.800  1.00  0.780          C  
ATOM   5693  H   LEU A 364      17.041 -37.293   3.739  1.00  0.680          H  
ATOM   5694  HA  LEU A 364      17.902 -39.938   4.567  1.00  0.660          H  
ATOM   5695 1HB  LEU A 364      15.946 -37.923   5.682  1.00  0.930          H  
ATOM   5696 2HB  LEU A 364      16.455 -39.385   6.530  1.00  0.930          H  
ATOM   5697  HG  LEU A 364      18.288 -37.075   5.745  1.00  0.930          H  
ATOM   5698 1HD1 LEU A 364      18.220 -36.541   8.095  1.00  0.930          H  
ATOM   5699 2HD1 LEU A 364      16.609 -36.471   7.352  1.00  0.930          H  
ATOM   5700 3HD1 LEU A 364      17.062 -37.852   8.360  1.00  0.930          H  
ATOM   5701 1HD2 LEU A 364      19.927 -38.132   7.238  1.00  0.930          H  
ATOM   5702 2HD2 LEU A 364      18.848 -39.487   7.503  1.00  0.930          H  
ATOM   5703 3HD2 LEU A 364      19.525 -39.221   5.912  1.00  0.930          H  
ATOM   5704  N   CYS A 365      15.694 -41.238   4.779  1.00  0.520          N  
ATOM   5705  CA  CYS A 365      14.557 -42.132   4.618  1.00  0.510          C  
ATOM   5706  C   CYS A 365      14.145 -42.637   5.995  1.00  0.560          C  
ATOM   5707  O   CYS A 365      14.992 -43.011   6.806  1.00  0.720          O  
ATOM   5708  CB  CYS A 365      14.883 -43.292   3.674  1.00  0.720          C  
ATOM   5709  SG  CYS A 365      13.470 -44.359   3.329  1.00  0.720          S  
ATOM   5710  H   CYS A 365      16.350 -41.432   5.526  1.00  0.620          H  
ATOM   5711  HA  CYS A 365      13.726 -41.567   4.205  1.00  0.610          H  
ATOM   5712 1HB  CYS A 365      15.245 -42.899   2.734  1.00  0.860          H  
ATOM   5713 2HB  CYS A 365      15.670 -43.903   4.107  1.00  0.860          H  
ATOM   5714  N   PHE A 366      12.854 -42.589   6.282  1.00  0.520          N  
ATOM   5715  CA  PHE A 366      12.338 -42.863   7.616  1.00  0.590          C  
ATOM   5716  C   PHE A 366      11.505 -44.147   7.757  1.00  0.590          C  
ATOM   5717  O   PHE A 366      10.853 -44.621   6.802  1.00  0.560          O  
ATOM   5718  CB  PHE A 366      11.514 -41.646   8.028  1.00  0.800          C  
ATOM   5719  CG  PHE A 366      12.344 -40.354   8.099  1.00  0.800          C  
ATOM   5720  CD1 PHE A 366      12.448 -39.506   6.984  1.00  0.800          C  
ATOM   5721  CD2 PHE A 366      13.020 -39.993   9.239  1.00  0.800          C  
ATOM   5722  CE1 PHE A 366      13.207 -38.342   7.035  1.00  0.800          C  
ATOM   5723  CE2 PHE A 366      13.771 -38.828   9.276  1.00  0.800          C  
ATOM   5724  CZ  PHE A 366      13.862 -38.014   8.185  1.00  0.800          C  
ATOM   5725  H   PHE A 366      12.206 -42.345   5.539  1.00  0.620          H  
ATOM   5726  HA  PHE A 366      13.187 -42.945   8.296  1.00  0.710          H  
ATOM   5727 1HB  PHE A 366      10.709 -41.500   7.313  1.00  0.960          H  
ATOM   5728 2HB  PHE A 366      11.068 -41.828   9.000  1.00  0.960          H  
ATOM   5729  HD1 PHE A 366      11.925 -39.771   6.060  1.00  0.960          H  
ATOM   5730  HD2 PHE A 366      12.962 -40.631  10.121  1.00  0.960          H  
ATOM   5731  HE1 PHE A 366      13.282 -37.689   6.155  1.00  0.960          H  
ATOM   5732  HE2 PHE A 366      14.296 -38.560  10.182  1.00  0.960          H  
ATOM   5733  HZ  PHE A 366      14.453 -37.111   8.235  1.00  0.960          H  
ATOM   5734  N   SER A 367      11.530 -44.726   8.979  1.00  0.680          N  
ATOM   5735  CA  SER A 367      10.709 -45.912   9.221  1.00  0.770          C  
ATOM   5736  C   SER A 367       9.288 -45.480   9.535  1.00  1.140          C  
ATOM   5737  O   SER A 367       8.834 -44.830   8.636  1.00  2.230          O  
ATOM   5738  CB  SER A 367      11.304 -46.735  10.340  1.00  1.040          C  
ATOM   5739  OG  SER A 367      12.565 -47.220   9.968  1.00  1.040          O  
ATOM   5740  H   SER A 367      12.088 -44.313   9.732  1.00  0.820          H  
ATOM   5741  HA  SER A 367      10.671 -46.521   8.329  1.00  0.920          H  
ATOM   5742 1HB  SER A 367      11.394 -46.123  11.236  1.00  1.250          H  
ATOM   5743 2HB  SER A 367      10.647 -47.568  10.571  1.00  1.250          H  
ATOM   5744  HG  SER A 367      12.402 -47.935   9.305  1.00  1.250          H  
ATOM   5745  N   ASN A 368       9.086 -44.891  10.661  1.00  0.460          N  
ATOM   5746  CA  ASN A 368       7.698 -45.002  11.095  1.00  0.700          C  
ATOM   5747  C   ASN A 368       7.122 -43.590  11.165  1.00  0.620          C  
ATOM   5748  O   ASN A 368       7.272 -42.922  12.181  1.00  0.720          O  
ATOM   5749  CB  ASN A 368       7.610 -45.746  12.413  1.00  0.880          C  
ATOM   5750  CG  ASN A 368       8.064 -47.176  12.281  1.00  0.880          C  
ATOM   5751  OD1 ASN A 368       7.482 -47.916  11.474  1.00  0.880          O  
ATOM   5752  ND2 ASN A 368       9.054 -47.601  13.035  1.00  0.880          N  
ATOM   5753  H   ASN A 368       9.432 -43.954  10.688  1.00  0.550          H  
ATOM   5754  HA  ASN A 368       7.127 -45.550  10.342  1.00  0.840          H  
ATOM   5755 1HB  ASN A 368       8.217 -45.243  13.171  1.00  1.060          H  
ATOM   5756 2HB  ASN A 368       6.588 -45.752  12.752  1.00  1.060          H  
ATOM   5757 1HD2 ASN A 368       9.360 -48.548  12.967  1.00  1.060          H  
ATOM   5758 2HD2 ASN A 368       9.529 -46.991  13.704  1.00  1.060          H  
ATOM   5759  N   VAL A 369       6.533 -43.106  10.068  1.00  0.630          N  
ATOM   5760  CA  VAL A 369       6.123 -41.701   9.996  1.00  0.590          C  
ATOM   5761  C   VAL A 369       4.654 -41.480  10.364  1.00  0.620          C  
ATOM   5762  O   VAL A 369       3.765 -42.127   9.806  1.00  0.620          O  
ATOM   5763  CB  VAL A 369       6.403 -41.151   8.573  1.00  0.840          C  
ATOM   5764  CG1 VAL A 369       5.942 -39.669   8.447  1.00  0.840          C  
ATOM   5765  CG2 VAL A 369       7.906 -41.285   8.259  1.00  0.840          C  
ATOM   5766  H   VAL A 369       6.385 -43.712   9.262  1.00  0.760          H  
ATOM   5767  HA  VAL A 369       6.736 -41.142  10.695  1.00  0.710          H  
ATOM   5768  HB  VAL A 369       5.835 -41.737   7.853  1.00  1.010          H  
ATOM   5769 1HG1 VAL A 369       6.138 -39.316   7.435  1.00  1.010          H  
ATOM   5770 2HG1 VAL A 369       4.879 -39.582   8.652  1.00  1.010          H  
ATOM   5771 3HG1 VAL A 369       6.498 -39.055   9.164  1.00  1.010          H  
ATOM   5772 1HG2 VAL A 369       8.099 -40.919   7.258  1.00  1.010          H  
ATOM   5773 2HG2 VAL A 369       8.476 -40.710   8.966  1.00  1.010          H  
ATOM   5774 3HG2 VAL A 369       8.205 -42.333   8.321  1.00  1.010          H  
ATOM   5775  N   TYR A 370       4.401 -40.557  11.294  1.00  0.650          N  
ATOM   5776  CA  TYR A 370       3.022 -40.290  11.697  1.00  0.690          C  
ATOM   5777  C   TYR A 370       2.695 -38.802  11.670  1.00  0.710          C  
ATOM   5778  O   TYR A 370       3.503 -37.965  12.073  1.00  0.720          O  
ATOM   5779  CB  TYR A 370       2.758 -40.823  13.102  1.00  0.950          C  
ATOM   5780  CG  TYR A 370       2.982 -42.293  13.256  1.00  0.950          C  
ATOM   5781  CD1 TYR A 370       4.223 -42.747  13.662  1.00  0.950          C  
ATOM   5782  CD2 TYR A 370       1.966 -43.190  12.994  1.00  0.950          C  
ATOM   5783  CE1 TYR A 370       4.446 -44.087  13.815  1.00  0.950          C  
ATOM   5784  CE2 TYR A 370       2.191 -44.535  13.145  1.00  0.950          C  
ATOM   5785  CZ  TYR A 370       3.425 -44.989  13.556  1.00  0.950          C  
ATOM   5786  OH  TYR A 370       3.646 -46.343  13.708  1.00  0.950          O  
ATOM   5787  H   TYR A 370       5.195 -40.057  11.710  1.00  0.780          H  
ATOM   5788  HA  TYR A 370       2.353 -40.784  10.997  1.00  0.830          H  
ATOM   5789 1HB  TYR A 370       3.393 -40.306  13.813  1.00  1.140          H  
ATOM   5790 2HB  TYR A 370       1.731 -40.607  13.371  1.00  1.140          H  
ATOM   5791  HD1 TYR A 370       5.028 -42.035  13.865  1.00  1.140          H  
ATOM   5792  HD2 TYR A 370       0.988 -42.832  12.670  1.00  1.140          H  
ATOM   5793  HE1 TYR A 370       5.423 -44.432  14.140  1.00  1.140          H  
ATOM   5794  HE2 TYR A 370       1.393 -45.241  12.942  1.00  1.140          H  
ATOM   5795  HH  TYR A 370       4.492 -46.485  14.143  1.00  1.140          H  
ATOM   5796  N   ALA A 371       1.486 -38.471  11.235  1.00  0.730          N  
ATOM   5797  CA  ALA A 371       1.051 -37.079  11.193  1.00  0.760          C  
ATOM   5798  C   ALA A 371      -0.059 -36.774  12.186  1.00  0.790          C  
ATOM   5799  O   ALA A 371      -1.162 -37.318  12.077  1.00  0.790          O  
ATOM   5800  CB  ALA A 371       0.571 -36.722   9.795  1.00  1.050          C  
ATOM   5801  H   ALA A 371       0.862 -39.216  10.925  1.00  0.880          H  
ATOM   5802  HA  ALA A 371       1.902 -36.456  11.444  1.00  0.910          H  
ATOM   5803 1HB  ALA A 371       0.288 -35.675   9.779  1.00  1.260          H  
ATOM   5804 2HB  ALA A 371       1.369 -36.897   9.083  1.00  1.260          H  
ATOM   5805 3HB  ALA A 371      -0.283 -37.333   9.535  1.00  1.260          H  
ATOM   5806  N   ASP A 372       0.225 -35.884  13.139  1.00  0.820          N  
ATOM   5807  CA  ASP A 372      -0.767 -35.475  14.137  1.00  0.850          C  
ATOM   5808  C   ASP A 372      -1.405 -34.149  13.735  1.00  0.870          C  
ATOM   5809  O   ASP A 372      -0.725 -33.126  13.647  1.00  0.880          O  
ATOM   5810  CB  ASP A 372      -0.183 -35.357  15.546  1.00  1.180          C  
ATOM   5811  CG  ASP A 372       0.196 -36.695  16.162  1.00  1.180          C  
ATOM   5812  OD1 ASP A 372      -0.202 -37.709  15.646  1.00  1.180          O  
ATOM   5813  OD2 ASP A 372       0.889 -36.703  17.153  1.00  1.180          O  
ATOM   5814  H   ASP A 372       1.177 -35.508  13.168  1.00  0.980          H  
ATOM   5815  HA  ASP A 372      -1.551 -36.227  14.171  1.00  1.020          H  
ATOM   5816 1HB  ASP A 372       0.681 -34.736  15.515  1.00  1.410          H  
ATOM   5817 2HB  ASP A 372      -0.911 -34.865  16.194  1.00  1.410          H  
ATOM   5818  N   SER A 373      -2.702 -34.178  13.449  1.00  0.900          N  
ATOM   5819  CA  SER A 373      -3.455 -33.014  12.957  1.00  0.940          C  
ATOM   5820  C   SER A 373      -4.417 -32.370  13.961  1.00  0.960          C  
ATOM   5821  O   SER A 373      -5.223 -33.062  14.602  1.00  1.000          O  
ATOM   5822  CB  SER A 373      -4.231 -33.438  11.728  1.00  1.300          C  
ATOM   5823  OG  SER A 373      -5.131 -32.455  11.337  1.00  1.300          O  
ATOM   5824  H   SER A 373      -3.184 -35.076  13.557  1.00  1.080          H  
ATOM   5825  HA  SER A 373      -2.733 -32.249  12.662  1.00  1.130          H  
ATOM   5826 1HB  SER A 373      -3.531 -33.633  10.914  1.00  1.560          H  
ATOM   5827 2HB  SER A 373      -4.764 -34.368  11.936  1.00  1.560          H  
ATOM   5828  HG  SER A 373      -5.483 -32.748  10.488  1.00  1.560          H  
ATOM   5829  N   PHE A 374      -4.300 -31.038  14.143  1.00  0.930          N  
ATOM   5830  CA  PHE A 374      -5.202 -30.286  15.040  1.00  0.950          C  
ATOM   5831  C   PHE A 374      -5.254 -28.744  14.863  1.00  0.970          C  
ATOM   5832  O   PHE A 374      -4.362 -28.129  14.272  1.00  0.970          O  
ATOM   5833  CB  PHE A 374      -4.870 -30.646  16.483  1.00  1.320          C  
ATOM   5834  CG  PHE A 374      -3.409 -30.469  16.874  1.00  1.320          C  
ATOM   5835  CD1 PHE A 374      -2.975 -29.292  17.398  1.00  1.320          C  
ATOM   5836  CD2 PHE A 374      -2.477 -31.508  16.715  1.00  1.320          C  
ATOM   5837  CE1 PHE A 374      -1.662 -29.115  17.769  1.00  1.320          C  
ATOM   5838  CE2 PHE A 374      -1.162 -31.335  17.076  1.00  1.320          C  
ATOM   5839  CZ  PHE A 374      -0.755 -30.139  17.606  1.00  1.320          C  
ATOM   5840  H   PHE A 374      -3.537 -30.553  13.656  1.00  1.120          H  
ATOM   5841  HA  PHE A 374      -6.212 -30.654  14.850  1.00  1.140          H  
ATOM   5842 1HB  PHE A 374      -5.462 -30.013  17.129  1.00  1.590          H  
ATOM   5843 2HB  PHE A 374      -5.165 -31.657  16.673  1.00  1.590          H  
ATOM   5844  HD1 PHE A 374      -3.692 -28.504  17.516  1.00  1.590          H  
ATOM   5845  HD2 PHE A 374      -2.800 -32.458  16.296  1.00  1.590          H  
ATOM   5846  HE1 PHE A 374      -1.344 -28.161  18.184  1.00  1.590          H  
ATOM   5847  HE2 PHE A 374      -0.445 -32.147  16.942  1.00  1.590          H  
ATOM   5848  HZ  PHE A 374       0.283 -30.004  17.891  1.00  1.590          H  
ATOM   5849  N   VAL A 375      -6.301 -28.108  15.428  1.00  1.000          N  
ATOM   5850  CA  VAL A 375      -6.411 -26.622  15.436  1.00  1.040          C  
ATOM   5851  C   VAL A 375      -6.247 -25.951  16.801  1.00  1.090          C  
ATOM   5852  O   VAL A 375      -6.896 -26.322  17.782  1.00  1.120          O  
ATOM   5853  CB  VAL A 375      -7.763 -26.167  14.844  1.00  1.440          C  
ATOM   5854  CG1 VAL A 375      -7.956 -24.603  14.906  1.00  1.440          C  
ATOM   5855  CG2 VAL A 375      -7.799 -26.602  13.448  1.00  1.440          C  
ATOM   5856  H   VAL A 375      -7.055 -28.690  15.815  1.00  1.200          H  
ATOM   5857  HA  VAL A 375      -5.624 -26.235  14.791  1.00  1.250          H  
ATOM   5858  HB  VAL A 375      -8.559 -26.624  15.402  1.00  1.730          H  
ATOM   5859 1HG1 VAL A 375      -8.919 -24.341  14.464  1.00  1.730          H  
ATOM   5860 2HG1 VAL A 375      -7.940 -24.253  15.938  1.00  1.730          H  
ATOM   5861 3HG1 VAL A 375      -7.157 -24.110  14.346  1.00  1.730          H  
ATOM   5862 1HG2 VAL A 375      -8.733 -26.326  12.977  1.00  1.730          H  
ATOM   5863 2HG2 VAL A 375      -6.983 -26.132  12.932  1.00  1.730          H  
ATOM   5864 3HG2 VAL A 375      -7.687 -27.659  13.440  1.00  1.730          H  
ATOM   5865  N   VAL A 376      -5.377 -24.933  16.831  1.00  1.100          N  
ATOM   5866  CA  VAL A 376      -5.099 -24.135  18.036  1.00  1.130          C  
ATOM   5867  C   VAL A 376      -5.169 -22.625  17.750  1.00  1.160          C  
ATOM   5868  O   VAL A 376      -5.177 -22.209  16.592  1.00  1.150          O  
ATOM   5869  CB  VAL A 376      -3.715 -24.470  18.619  1.00  1.570          C  
ATOM   5870  CG1 VAL A 376      -3.638 -25.933  18.986  1.00  1.570          C  
ATOM   5871  CG2 VAL A 376      -2.620 -24.085  17.621  1.00  1.570          C  
ATOM   5872  H   VAL A 376      -4.917 -24.711  15.940  1.00  1.320          H  
ATOM   5873  HA  VAL A 376      -5.851 -24.375  18.787  1.00  1.360          H  
ATOM   5874  HB  VAL A 376      -3.588 -23.926  19.529  1.00  1.880          H  
ATOM   5875 1HG1 VAL A 376      -2.662 -26.147  19.430  1.00  1.880          H  
ATOM   5876 2HG1 VAL A 376      -4.421 -26.170  19.703  1.00  1.880          H  
ATOM   5877 3HG1 VAL A 376      -3.769 -26.503  18.100  1.00  1.880          H  
ATOM   5878 1HG2 VAL A 376      -1.644 -24.315  18.053  1.00  1.880          H  
ATOM   5879 2HG2 VAL A 376      -2.764 -24.646  16.714  1.00  1.880          H  
ATOM   5880 3HG2 VAL A 376      -2.666 -23.017  17.399  1.00  1.880          H  
ATOM   5881  N   LYS A 377      -5.192 -21.796  18.796  1.00  1.170          N  
ATOM   5882  CA  LYS A 377      -5.116 -20.342  18.569  1.00  1.180          C  
ATOM   5883  C   LYS A 377      -3.647 -19.951  18.367  1.00  1.180          C  
ATOM   5884  O   LYS A 377      -2.769 -20.594  18.931  1.00  1.170          O  
ATOM   5885  CB  LYS A 377      -5.732 -19.564  19.740  1.00  1.650          C  
ATOM   5886  CG  LYS A 377      -4.959 -19.723  21.046  1.00  1.650          C  
ATOM   5887  CD  LYS A 377      -5.578 -18.984  22.207  1.00  1.650          C  
ATOM   5888  CE  LYS A 377      -4.713 -19.136  23.462  1.00  1.650          C  
ATOM   5889  NZ  LYS A 377      -5.285 -18.418  24.633  1.00  1.650          N  
ATOM   5890  H   LYS A 377      -5.246 -22.175  19.732  1.00  1.400          H  
ATOM   5891  HA  LYS A 377      -5.648 -20.092  17.653  1.00  1.420          H  
ATOM   5892 1HB  LYS A 377      -5.771 -18.498  19.490  1.00  1.980          H  
ATOM   5893 2HB  LYS A 377      -6.759 -19.897  19.904  1.00  1.980          H  
ATOM   5894 1HG  LYS A 377      -4.937 -20.775  21.299  1.00  1.980          H  
ATOM   5895 2HG  LYS A 377      -3.938 -19.367  20.922  1.00  1.980          H  
ATOM   5896 1HD  LYS A 377      -5.698 -17.925  21.957  1.00  1.980          H  
ATOM   5897 2HD  LYS A 377      -6.550 -19.415  22.416  1.00  1.980          H  
ATOM   5898 1HE  LYS A 377      -4.629 -20.197  23.703  1.00  1.980          H  
ATOM   5899 2HE  LYS A 377      -3.714 -18.743  23.258  1.00  1.980          H  
ATOM   5900 1HZ  LYS A 377      -4.687 -18.549  25.437  1.00  1.980          H  
ATOM   5901 2HZ  LYS A 377      -5.351 -17.431  24.420  1.00  1.980          H  
ATOM   5902 3HZ  LYS A 377      -6.205 -18.782  24.836  1.00  1.980          H  
ATOM   5903  N   GLY A 378      -3.388 -18.832  17.701  1.00  1.180          N  
ATOM   5904  CA  GLY A 378      -2.022 -18.349  17.440  1.00  1.190          C  
ATOM   5905  C   GLY A 378      -1.035 -18.381  18.601  1.00  1.240          C  
ATOM   5906  O   GLY A 378       0.010 -19.030  18.500  1.00  1.230          O  
ATOM   5907  H   GLY A 378      -4.175 -18.355  17.252  1.00  1.420          H  
ATOM   5908 1HA  GLY A 378      -1.593 -18.944  16.640  1.00  1.430          H  
ATOM   5909 2HA  GLY A 378      -2.085 -17.326  17.067  1.00  1.430          H  
ATOM   5910  N   ASP A 379      -1.351 -17.761  19.732  1.00  1.300          N  
ATOM   5911  CA  ASP A 379      -0.433 -17.750  20.876  1.00  1.350          C  
ATOM   5912  C   ASP A 379      -0.092 -19.141  21.419  1.00  1.340          C  
ATOM   5913  O   ASP A 379       0.881 -19.301  22.167  1.00  1.370          O  
ATOM   5914  CB  ASP A 379      -0.980 -16.894  22.027  1.00  1.870          C  
ATOM   5915  CG  ASP A 379      -0.837 -15.369  21.835  1.00  1.870          C  
ATOM   5916  OD1 ASP A 379      -0.126 -14.938  20.947  1.00  1.870          O  
ATOM   5917  OD2 ASP A 379      -1.417 -14.652  22.616  1.00  1.870          O  
ATOM   5918  H   ASP A 379      -2.210 -17.211  19.782  1.00  1.560          H  
ATOM   5919  HA  ASP A 379       0.496 -17.292  20.546  1.00  1.620          H  
ATOM   5920 1HB  ASP A 379      -2.045 -17.106  22.130  1.00  2.240          H  
ATOM   5921 2HB  ASP A 379      -0.510 -17.181  22.956  1.00  2.240          H  
ATOM   5922  N   ASP A 380      -0.925 -20.133  21.106  1.00  1.290          N  
ATOM   5923  CA  ASP A 380      -0.798 -21.512  21.540  1.00  1.290          C  
ATOM   5924  C   ASP A 380       0.210 -22.301  20.716  1.00  1.250          C  
ATOM   5925  O   ASP A 380       0.706 -23.342  21.140  1.00  1.250          O  
ATOM   5926  CB  ASP A 380      -2.117 -22.204  21.416  1.00  1.810          C  
ATOM   5927  CG  ASP A 380      -2.189 -23.392  22.185  1.00  1.810          C  
ATOM   5928  OD1 ASP A 380      -2.318 -23.266  23.382  1.00  1.810          O  
ATOM   5929  OD2 ASP A 380      -2.112 -24.452  21.612  1.00  1.810          O  
ATOM   5930  H   ASP A 380      -1.680 -19.946  20.444  1.00  1.550          H  
ATOM   5931  HA  ASP A 380      -0.478 -21.519  22.583  1.00  1.550          H  
ATOM   5932 1HB  ASP A 380      -2.885 -21.541  21.733  1.00  2.170          H  
ATOM   5933 2HB  ASP A 380      -2.277 -22.433  20.382  1.00  2.170          H  
ATOM   5934  N   VAL A 381       0.529 -21.823  19.514  1.00  1.230          N  
ATOM   5935  CA  VAL A 381       1.409 -22.567  18.623  1.00  1.190          C  
ATOM   5936  C   VAL A 381       2.747 -22.773  19.327  1.00  1.230          C  
ATOM   5937  O   VAL A 381       3.401 -23.798  19.150  1.00  1.210          O  
ATOM   5938  CB  VAL A 381       1.568 -21.878  17.242  1.00  1.680          C  
ATOM   5939  CG1 VAL A 381       2.663 -22.596  16.399  1.00  1.680          C  
ATOM   5940  CG2 VAL A 381       0.204 -21.921  16.480  1.00  1.680          C  
ATOM   5941  H   VAL A 381       0.172 -20.912  19.208  1.00  1.480          H  
ATOM   5942  HA  VAL A 381       0.963 -23.546  18.443  1.00  1.430          H  
ATOM   5943  HB  VAL A 381       1.871 -20.839  17.392  1.00  2.020          H  
ATOM   5944 1HG1 VAL A 381       2.762 -22.097  15.433  1.00  2.020          H  
ATOM   5945 2HG1 VAL A 381       3.623 -22.560  16.910  1.00  2.020          H  
ATOM   5946 3HG1 VAL A 381       2.378 -23.638  16.240  1.00  2.020          H  
ATOM   5947 1HG2 VAL A 381       0.307 -21.426  15.514  1.00  2.020          H  
ATOM   5948 2HG2 VAL A 381      -0.094 -22.956  16.326  1.00  2.020          H  
ATOM   5949 3HG2 VAL A 381      -0.561 -21.407  17.069  1.00  2.020          H  
ATOM   5950  N   ARG A 382       3.162 -21.788  20.120  1.00  1.290          N  
ATOM   5951  CA  ARG A 382       4.408 -21.819  20.873  1.00  1.330          C  
ATOM   5952  C   ARG A 382       4.501 -23.001  21.859  1.00  1.330          C  
ATOM   5953  O   ARG A 382       5.592 -23.319  22.333  1.00  1.360          O  
ATOM   5954  CB  ARG A 382       4.558 -20.538  21.669  1.00  1.850          C  
ATOM   5955  CG  ARG A 382       4.757 -19.279  20.847  1.00  1.850          C  
ATOM   5956  CD  ARG A 382       4.837 -18.087  21.717  1.00  1.850          C  
ATOM   5957  NE  ARG A 382       3.572 -17.845  22.404  1.00  1.850          N  
ATOM   5958  CZ  ARG A 382       3.356 -16.946  23.366  1.00  1.850          C  
ATOM   5959  NH1 ARG A 382       4.307 -16.135  23.806  1.00  1.850          N  
ATOM   5960  NH2 ARG A 382       2.149 -16.918  23.853  1.00  1.850          N  
ATOM   5961  H   ARG A 382       2.584 -20.962  20.195  1.00  1.550          H  
ATOM   5962  HA  ARG A 382       5.231 -21.895  20.163  1.00  1.600          H  
ATOM   5963 1HB  ARG A 382       3.667 -20.402  22.282  1.00  2.220          H  
ATOM   5964 2HB  ARG A 382       5.406 -20.629  22.345  1.00  2.220          H  
ATOM   5965 1HG  ARG A 382       5.679 -19.356  20.274  1.00  2.220          H  
ATOM   5966 2HG  ARG A 382       3.913 -19.148  20.169  1.00  2.220          H  
ATOM   5967 1HD  ARG A 382       5.614 -18.240  22.465  1.00  2.220          H  
ATOM   5968 2HD  ARG A 382       5.074 -17.213  21.112  1.00  2.220          H  
ATOM   5969  HE  ARG A 382       2.747 -18.416  22.149  1.00  2.220          H  
ATOM   5970 1HH1 ARG A 382       5.234 -16.178  23.412  1.00  2.220          H  
ATOM   5971 2HH1 ARG A 382       4.105 -15.468  24.538  1.00  2.220          H  
ATOM   5972 1HH2 ARG A 382       1.476 -17.594  23.453  1.00  2.220          H  
ATOM   5973 2HH2 ARG A 382       1.890 -16.271  24.583  1.00  2.220          H  
ATOM   5974  N   GLN A 383       3.372 -23.630  22.210  1.00  1.320          N  
ATOM   5975  CA  GLN A 383       3.387 -24.763  23.120  1.00  1.330          C  
ATOM   5976  C   GLN A 383       3.604 -26.090  22.399  1.00  1.280          C  
ATOM   5977  O   GLN A 383       3.794 -27.124  23.048  1.00  1.300          O  
ATOM   5978  CB  GLN A 383       2.091 -24.837  23.925  1.00  1.860          C  
ATOM   5979  CG  GLN A 383       1.900 -23.724  24.917  1.00  1.860          C  
ATOM   5980  CD  GLN A 383       0.593 -23.867  25.655  1.00  1.860          C  
ATOM   5981  OE1 GLN A 383       0.179 -24.976  26.051  1.00  1.860          O  
ATOM   5982  NE2 GLN A 383      -0.085 -22.745  25.857  1.00  1.860          N  
ATOM   5983  H   GLN A 383       2.476 -23.357  21.798  1.00  1.580          H  
ATOM   5984  HA  GLN A 383       4.214 -24.628  23.818  1.00  1.600          H  
ATOM   5985 1HB  GLN A 383       1.244 -24.794  23.232  1.00  2.230          H  
ATOM   5986 2HB  GLN A 383       2.021 -25.770  24.431  1.00  2.230          H  
ATOM   5987 1HG  GLN A 383       2.717 -23.751  25.643  1.00  2.230          H  
ATOM   5988 2HG  GLN A 383       1.897 -22.772  24.381  1.00  2.230          H  
ATOM   5989 1HE2 GLN A 383      -0.972 -22.757  26.315  1.00  2.230          H  
ATOM   5990 2HE2 GLN A 383       0.275 -21.875  25.513  1.00  2.230          H  
ATOM   5991  N   ILE A 384       3.603 -26.101  21.060  1.00  1.240          N  
ATOM   5992  CA  ILE A 384       3.784 -27.383  20.389  1.00  1.190          C  
ATOM   5993  C   ILE A 384       5.276 -27.571  20.145  1.00  1.240          C  
ATOM   5994  O   ILE A 384       5.813 -27.376  19.051  1.00  1.570          O  
ATOM   5995  CB  ILE A 384       3.003 -27.462  19.053  1.00  1.690          C  
ATOM   5996  CG1 ILE A 384       1.485 -27.034  19.261  1.00  1.690          C  
ATOM   5997  CG2 ILE A 384       3.106 -28.906  18.452  1.00  1.690          C  
ATOM   5998  CD1 ILE A 384       0.677 -27.833  20.293  1.00  1.690          C  
ATOM   5999  H   ILE A 384       3.492 -25.237  20.519  1.00  1.490          H  
ATOM   6000  HA  ILE A 384       3.449 -28.188  21.039  1.00  1.430          H  
ATOM   6001  HB  ILE A 384       3.436 -26.747  18.350  1.00  2.020          H  
ATOM   6002 1HG1 ILE A 384       1.469 -25.984  19.570  1.00  2.020          H  
ATOM   6003 2HG1 ILE A 384       0.977 -27.110  18.308  1.00  2.020          H  
ATOM   6004 1HG2 ILE A 384       2.574 -28.940  17.508  1.00  2.020          H  
ATOM   6005 2HG2 ILE A 384       4.148 -29.166  18.280  1.00  2.020          H  
ATOM   6006 3HG2 ILE A 384       2.675 -29.625  19.135  1.00  2.020          H  
ATOM   6007 1HD1 ILE A 384      -0.335 -27.430  20.339  1.00  2.020          H  
ATOM   6008 2HD1 ILE A 384       0.628 -28.877  20.018  1.00  2.020          H  
ATOM   6009 3HD1 ILE A 384       1.136 -27.741  21.277  1.00  2.020          H  
ATOM   6010  N   ALA A 385       5.936 -27.968  21.199  1.00  1.240          N  
ATOM   6011  CA  ALA A 385       7.370 -28.148  21.199  1.00  1.230          C  
ATOM   6012  C   ALA A 385       7.741 -29.022  22.397  1.00  1.270          C  
ATOM   6013  O   ALA A 385       6.973 -29.076  23.360  1.00  1.320          O  
ATOM   6014  CB  ALA A 385       8.044 -26.781  21.234  1.00  1.730          C  
ATOM   6015  H   ALA A 385       5.375 -28.070  22.051  1.00  1.490          H  
ATOM   6016  HA  ALA A 385       7.651 -28.660  20.283  1.00  1.480          H  
ATOM   6017 1HB  ALA A 385       9.121 -26.861  21.233  1.00  2.070          H  
ATOM   6018 2HB  ALA A 385       7.737 -26.208  20.361  1.00  2.070          H  
ATOM   6019 3HB  ALA A 385       7.741 -26.263  22.103  1.00  2.070          H  
ATOM   6020  N   PRO A 386       8.874 -29.736  22.359  1.00  1.250          N  
ATOM   6021  CA  PRO A 386       9.427 -30.496  23.460  1.00  1.300          C  
ATOM   6022  C   PRO A 386       9.930 -29.531  24.523  1.00  1.330          C  
ATOM   6023  O   PRO A 386      10.292 -28.397  24.184  1.00  1.340          O  
ATOM   6024  CB  PRO A 386      10.578 -31.252  22.788  1.00  1.950          C  
ATOM   6025  CG  PRO A 386      10.970 -30.409  21.617  1.00  1.950          C  
ATOM   6026  CD  PRO A 386       9.687 -29.800  21.128  1.00  1.950          C  
ATOM   6027  HA  PRO A 386       8.669 -31.188  23.865  1.00  1.560          H  
ATOM   6028 1HB  PRO A 386      11.405 -31.401  23.500  1.00  2.340          H  
ATOM   6029 2HB  PRO A 386      10.239 -32.247  22.484  1.00  2.340          H  
ATOM   6030 1HG  PRO A 386      11.707 -29.649  21.925  1.00  2.340          H  
ATOM   6031 2HG  PRO A 386      11.460 -31.038  20.855  1.00  2.340          H  
ATOM   6032 1HD  PRO A 386       9.912 -28.823  20.753  1.00  2.340          H  
ATOM   6033 2HD  PRO A 386       9.234 -30.447  20.367  1.00  2.340          H  
ATOM   6034  N   GLY A 387       9.968 -29.969  25.791  1.00  1.350          N  
ATOM   6035  CA  GLY A 387      10.555 -29.191  26.894  1.00  1.390          C  
ATOM   6036  C   GLY A 387       9.683 -28.040  27.388  1.00  1.400          C  
ATOM   6037  O   GLY A 387      10.070 -27.297  28.295  1.00  1.430          O  
ATOM   6038  H   GLY A 387       9.640 -30.920  26.027  1.00  1.620          H  
ATOM   6039 1HA  GLY A 387      10.752 -29.871  27.725  1.00  1.670          H  
ATOM   6040 2HA  GLY A 387      11.520 -28.801  26.577  1.00  1.670          H  
ATOM   6041  N   GLN A 388       8.515 -27.883  26.789  1.00  1.380          N  
ATOM   6042  CA  GLN A 388       7.643 -26.781  27.130  1.00  1.390          C  
ATOM   6043  C   GLN A 388       6.600 -27.186  28.129  1.00  1.400          C  
ATOM   6044  O   GLN A 388       6.253 -28.366  28.239  1.00  1.380          O  
ATOM   6045  CB  GLN A 388       6.936 -26.233  25.898  1.00  1.940          C  
ATOM   6046  CG  GLN A 388       7.861 -25.875  24.813  1.00  1.940          C  
ATOM   6047  CD  GLN A 388       8.935 -24.951  25.226  1.00  1.940          C  
ATOM   6048  OE1 GLN A 388       8.702 -23.833  25.696  1.00  1.940          O  
ATOM   6049  NE2 GLN A 388      10.167 -25.431  25.076  1.00  1.940          N  
ATOM   6050  H   GLN A 388       8.247 -28.545  26.072  1.00  1.660          H  
ATOM   6051  HA  GLN A 388       8.240 -25.987  27.580  1.00  1.670          H  
ATOM   6052 1HB  GLN A 388       6.244 -26.984  25.505  1.00  2.330          H  
ATOM   6053 2HB  GLN A 388       6.350 -25.352  26.165  1.00  2.330          H  
ATOM   6054 1HG  GLN A 388       8.308 -26.776  24.408  1.00  2.330          H  
ATOM   6055 2HG  GLN A 388       7.266 -25.366  24.056  1.00  2.330          H  
ATOM   6056 1HE2 GLN A 388      10.959 -24.883  25.342  1.00  2.330          H  
ATOM   6057 2HE2 GLN A 388      10.300 -26.388  24.706  1.00  2.330          H  
ATOM   6058  N   THR A 389       6.073 -26.181  28.811  1.00  1.430          N  
ATOM   6059  CA  THR A 389       4.989 -26.311  29.769  1.00  1.450          C  
ATOM   6060  C   THR A 389       3.881 -25.374  29.315  1.00  1.440          C  
ATOM   6061  O   THR A 389       4.122 -24.515  28.462  1.00  1.420          O  
ATOM   6062  CB  THR A 389       5.467 -25.913  31.178  1.00  2.020          C  
ATOM   6063  OG1 THR A 389       5.799 -24.510  31.195  1.00  2.020          O  
ATOM   6064  CG2 THR A 389       6.726 -26.711  31.532  1.00  2.020          C  
ATOM   6065  H   THR A 389       6.447 -25.253  28.661  1.00  1.720          H  
ATOM   6066  HA  THR A 389       4.607 -27.336  29.775  1.00  1.740          H  
ATOM   6067  HB  THR A 389       4.678 -26.118  31.906  1.00  2.430          H  
ATOM   6068  HG1 THR A 389       4.993 -23.981  31.159  1.00  2.430          H  
ATOM   6069 1HG2 THR A 389       7.064 -26.428  32.526  1.00  2.430          H  
ATOM   6070 2HG2 THR A 389       6.491 -27.775  31.513  1.00  2.430          H  
ATOM   6071 3HG2 THR A 389       7.517 -26.504  30.815  1.00  2.430          H  
ATOM   6072  N   GLY A 390       2.684 -25.493  29.881  1.00  1.480          N  
ATOM   6073  CA  GLY A 390       1.587 -24.611  29.480  1.00  1.490          C  
ATOM   6074  C   GLY A 390       0.322 -25.432  29.322  1.00  1.470          C  
ATOM   6075  O   GLY A 390       0.368 -26.655  29.333  1.00  1.480          O  
ATOM   6076  H   GLY A 390       2.508 -26.217  30.601  1.00  1.780          H  
ATOM   6077 1HA  GLY A 390       1.440 -23.837  30.234  1.00  1.790          H  
ATOM   6078 2HA  GLY A 390       1.828 -24.119  28.540  1.00  1.790          H  
ATOM   6079  N   VAL A 391      -0.823 -24.799  29.107  1.00  1.470          N  
ATOM   6080  CA  VAL A 391      -2.051 -25.600  29.069  1.00  1.450          C  
ATOM   6081  C   VAL A 391      -2.148 -26.687  27.993  1.00  1.410          C  
ATOM   6082  O   VAL A 391      -2.516 -27.813  28.315  1.00  1.410          O  
ATOM   6083  CB  VAL A 391      -3.279 -24.673  28.947  1.00  2.040          C  
ATOM   6084  CG1 VAL A 391      -4.553 -25.487  28.673  1.00  2.040          C  
ATOM   6085  CG2 VAL A 391      -3.444 -23.915  30.255  1.00  2.040          C  
ATOM   6086  H   VAL A 391      -0.841 -23.793  29.036  1.00  1.760          H  
ATOM   6087  HA  VAL A 391      -2.127 -26.101  30.036  1.00  1.740          H  
ATOM   6088  HB  VAL A 391      -3.138 -23.978  28.120  1.00  2.450          H  
ATOM   6089 1HG1 VAL A 391      -5.404 -24.820  28.613  1.00  2.450          H  
ATOM   6090 2HG1 VAL A 391      -4.492 -26.040  27.745  1.00  2.450          H  
ATOM   6091 3HG1 VAL A 391      -4.700 -26.180  29.478  1.00  2.450          H  
ATOM   6092 1HG2 VAL A 391      -4.310 -23.256  30.188  1.00  2.450          H  
ATOM   6093 2HG2 VAL A 391      -3.596 -24.630  31.068  1.00  2.450          H  
ATOM   6094 3HG2 VAL A 391      -2.555 -23.324  30.456  1.00  2.450          H  
ATOM   6095  N   ILE A 392      -1.855 -26.407  26.736  1.00  1.370          N  
ATOM   6096  CA  ILE A 392      -2.026 -27.464  25.733  1.00  1.320          C  
ATOM   6097  C   ILE A 392      -0.946 -28.496  25.933  1.00  1.310          C  
ATOM   6098  O   ILE A 392      -1.210 -29.712  25.932  1.00  1.300          O  
ATOM   6099  CB  ILE A 392      -2.060 -26.919  24.288  1.00  1.870          C  
ATOM   6100  CG1 ILE A 392      -3.305 -25.979  24.098  1.00  1.870          C  
ATOM   6101  CG2 ILE A 392      -1.994 -28.034  23.201  1.00  1.870          C  
ATOM   6102  CD1 ILE A 392      -4.667 -26.509  24.399  1.00  1.870          C  
ATOM   6103  H   ILE A 392      -1.472 -25.502  26.484  1.00  1.640          H  
ATOM   6104  HA  ILE A 392      -2.962 -27.960  25.915  1.00  1.580          H  
ATOM   6105  HB  ILE A 392      -1.185 -26.276  24.150  1.00  2.240          H  
ATOM   6106 1HG1 ILE A 392      -3.151 -25.082  24.691  1.00  2.240          H  
ATOM   6107 2HG1 ILE A 392      -3.337 -25.717  23.064  1.00  2.240          H  
ATOM   6108 1HG2 ILE A 392      -1.980 -27.557  22.221  1.00  2.240          H  
ATOM   6109 2HG2 ILE A 392      -1.081 -28.619  23.327  1.00  2.240          H  
ATOM   6110 3HG2 ILE A 392      -2.836 -28.682  23.258  1.00  2.240          H  
ATOM   6111 1HD1 ILE A 392      -5.390 -25.732  24.168  1.00  2.240          H  
ATOM   6112 2HD1 ILE A 392      -4.872 -27.383  23.797  1.00  2.240          H  
ATOM   6113 3HD1 ILE A 392      -4.737 -26.743  25.431  1.00  2.240          H  
ATOM   6114  N   ALA A 393       0.276 -27.993  26.151  1.00  1.330          N  
ATOM   6115  CA  ALA A 393       1.475 -28.813  26.365  1.00  1.350          C  
ATOM   6116  C   ALA A 393       1.345 -29.767  27.560  1.00  1.380          C  
ATOM   6117  O   ALA A 393       1.842 -30.894  27.510  1.00  1.390          O  
ATOM   6118  CB  ALA A 393       2.692 -27.917  26.595  1.00  1.880          C  
ATOM   6119  H   ALA A 393       0.367 -26.970  26.136  1.00  1.600          H  
ATOM   6120  HA  ALA A 393       1.631 -29.416  25.470  1.00  1.620          H  
ATOM   6121 1HB  ALA A 393       3.581 -28.533  26.728  1.00  2.260          H  
ATOM   6122 2HB  ALA A 393       2.840 -27.271  25.753  1.00  2.260          H  
ATOM   6123 3HB  ALA A 393       2.531 -27.320  27.489  1.00  2.260          H  
ATOM   6124  N   ASP A 394       0.678 -29.338  28.629  1.00  1.410          N  
ATOM   6125  CA  ASP A 394       0.474 -30.201  29.776  1.00  1.470          C  
ATOM   6126  C   ASP A 394      -0.847 -31.005  29.723  1.00  1.440          C  
ATOM   6127  O   ASP A 394      -0.890 -32.127  30.242  1.00  1.450          O  
ATOM   6128  CB  ASP A 394       0.478 -29.395  31.092  1.00  2.030          C  
ATOM   6129  CG  ASP A 394       1.836 -28.703  31.490  1.00  2.030          C  
ATOM   6130  OD1 ASP A 394       2.850 -29.363  31.503  1.00  2.030          O  
ATOM   6131  OD2 ASP A 394       1.824 -27.530  31.847  1.00  2.030          O  
ATOM   6132  H   ASP A 394       0.349 -28.373  28.672  1.00  1.690          H  
ATOM   6133  HA  ASP A 394       1.298 -30.913  29.811  1.00  1.760          H  
ATOM   6134 1HB  ASP A 394      -0.285 -28.614  31.014  1.00  2.440          H  
ATOM   6135 2HB  ASP A 394       0.175 -30.050  31.903  1.00  2.440          H  
ATOM   6136  N   TYR A 395      -1.950 -30.463  29.123  1.00  1.420          N  
ATOM   6137  CA  TYR A 395      -3.278 -31.138  29.188  1.00  1.420          C  
ATOM   6138  C   TYR A 395      -3.985 -31.691  27.888  1.00  1.350          C  
ATOM   6139  O   TYR A 395      -4.940 -32.467  28.012  1.00  1.340          O  
ATOM   6140  CB  TYR A 395      -4.272 -30.166  29.833  1.00  1.990          C  
ATOM   6141  CG  TYR A 395      -3.854 -29.601  31.195  1.00  1.990          C  
ATOM   6142  CD1 TYR A 395      -2.992 -30.270  32.072  1.00  1.990          C  
ATOM   6143  CD2 TYR A 395      -4.333 -28.377  31.545  1.00  1.990          C  
ATOM   6144  CE1 TYR A 395      -2.635 -29.698  33.264  1.00  1.990          C  
ATOM   6145  CE2 TYR A 395      -3.978 -27.807  32.732  1.00  1.990          C  
ATOM   6146  CZ  TYR A 395      -3.134 -28.457  33.590  1.00  1.990          C  
ATOM   6147  OH  TYR A 395      -2.797 -27.874  34.781  1.00  1.990          O  
ATOM   6148  H   TYR A 395      -1.924 -29.537  28.699  1.00  1.700          H  
ATOM   6149  HA  TYR A 395      -3.164 -31.997  29.840  1.00  1.700          H  
ATOM   6150 1HB  TYR A 395      -4.441 -29.325  29.158  1.00  2.390          H  
ATOM   6151 2HB  TYR A 395      -5.230 -30.666  29.960  1.00  2.390          H  
ATOM   6152  HD1 TYR A 395      -2.596 -31.237  31.832  1.00  2.390          H  
ATOM   6153  HD2 TYR A 395      -4.999 -27.858  30.872  1.00  2.390          H  
ATOM   6154  HE1 TYR A 395      -1.964 -30.227  33.945  1.00  2.390          H  
ATOM   6155  HE2 TYR A 395      -4.367 -26.827  32.997  1.00  2.390          H  
ATOM   6156  HH  TYR A 395      -2.172 -28.437  35.245  1.00  2.390          H  
ATOM   6157  N   ASN A 396      -3.609 -31.253  26.668  1.00  1.300          N  
ATOM   6158  CA  ASN A 396      -4.318 -31.685  25.441  1.00  1.230          C  
ATOM   6159  C   ASN A 396      -3.443 -32.473  24.464  1.00  1.220          C  
ATOM   6160  O   ASN A 396      -3.885 -33.474  23.880  1.00  1.190          O  
ATOM   6161  CB  ASN A 396      -4.859 -30.471  24.749  1.00  1.750          C  
ATOM   6162  CG  ASN A 396      -5.882 -29.829  25.522  1.00  1.750          C  
ATOM   6163  OD1 ASN A 396      -7.065 -30.147  25.368  1.00  1.750          O  
ATOM   6164  ND2 ASN A 396      -5.478 -28.961  26.423  1.00  1.750          N  
ATOM   6165  H   ASN A 396      -2.802 -30.638  26.569  1.00  1.560          H  
ATOM   6166  HA  ASN A 396      -5.146 -32.334  25.728  1.00  1.480          H  
ATOM   6167 1HB  ASN A 396      -4.067 -29.779  24.608  1.00  2.100          H  
ATOM   6168 2HB  ASN A 396      -5.256 -30.743  23.773  1.00  2.100          H  
ATOM   6169 1HD2 ASN A 396      -6.114 -28.485  27.060  1.00  2.100          H  
ATOM   6170 2HD2 ASN A 396      -4.507 -28.771  26.551  1.00  2.100          H  
ATOM   6171  N   TYR A 397      -2.207 -31.993  24.291  1.00  1.250          N  
ATOM   6172  CA  TYR A 397      -1.251 -32.579  23.362  1.00  1.290          C  
ATOM   6173  C   TYR A 397       0.155 -32.482  23.913  1.00  1.270          C  
ATOM   6174  O   TYR A 397       0.778 -31.421  23.864  1.00  1.300          O  
ATOM   6175  CB  TYR A 397      -1.278 -31.846  22.001  1.00  1.790          C  
ATOM   6176  CG  TYR A 397      -0.334 -32.450  20.930  1.00  1.790          C  
ATOM   6177  CD1 TYR A 397      -0.711 -33.581  20.296  1.00  1.790          C  
ATOM   6178  CD2 TYR A 397       0.891 -31.870  20.606  1.00  1.790          C  
ATOM   6179  CE1 TYR A 397       0.059 -34.183  19.353  1.00  1.790          C  
ATOM   6180  CE2 TYR A 397       1.690 -32.471  19.639  1.00  1.790          C  
ATOM   6181  CZ  TYR A 397       1.259 -33.641  19.015  1.00  1.790          C  
ATOM   6182  OH  TYR A 397       2.017 -34.267  18.054  1.00  1.790          O  
ATOM   6183  H   TYR A 397      -1.907 -31.196  24.859  1.00  1.500          H  
ATOM   6184  HA  TYR A 397      -1.489 -33.633  23.223  1.00  1.550          H  
ATOM   6185 1HB  TYR A 397      -2.296 -31.862  21.602  1.00  2.150          H  
ATOM   6186 2HB  TYR A 397      -1.005 -30.804  22.145  1.00  2.150          H  
ATOM   6187  HD1 TYR A 397      -1.625 -33.997  20.548  1.00  2.150          H  
ATOM   6188  HD2 TYR A 397       1.218 -30.958  21.106  1.00  2.150          H  
ATOM   6189  HE1 TYR A 397      -0.287 -35.098  18.868  1.00  2.150          H  
ATOM   6190  HE2 TYR A 397       2.645 -32.029  19.377  1.00  2.150          H  
ATOM   6191  HH  TYR A 397       1.571 -35.120  17.769  1.00  2.150          H  
ATOM   6192  N   LYS A 398       0.692 -33.603  24.362  1.00  1.230          N  
ATOM   6193  CA  LYS A 398       2.037 -33.621  24.920  1.00  1.210          C  
ATOM   6194  C   LYS A 398       3.015 -34.214  23.920  1.00  1.180          C  
ATOM   6195  O   LYS A 398       2.856 -35.356  23.478  1.00  1.170          O  
ATOM   6196  CB  LYS A 398       2.075 -34.401  26.238  1.00  1.700          C  
ATOM   6197  CG  LYS A 398       3.479 -34.569  26.878  1.00  1.700          C  
ATOM   6198  CD  LYS A 398       4.019 -33.274  27.418  1.00  1.700          C  
ATOM   6199  CE  LYS A 398       5.353 -33.469  28.105  1.00  1.700          C  
ATOM   6200  NZ  LYS A 398       5.913 -32.176  28.553  1.00  1.700          N  
ATOM   6201  H   LYS A 398       0.131 -34.440  24.367  1.00  1.480          H  
ATOM   6202  HA  LYS A 398       2.337 -32.591  25.121  1.00  1.450          H  
ATOM   6203 1HB  LYS A 398       1.467 -33.870  26.965  1.00  2.040          H  
ATOM   6204 2HB  LYS A 398       1.635 -35.386  26.100  1.00  2.040          H  
ATOM   6205 1HG  LYS A 398       3.412 -35.283  27.696  1.00  2.040          H  
ATOM   6206 2HG  LYS A 398       4.192 -34.944  26.153  1.00  2.040          H  
ATOM   6207 1HD  LYS A 398       4.145 -32.547  26.619  1.00  2.040          H  
ATOM   6208 2HD  LYS A 398       3.311 -32.872  28.144  1.00  2.040          H  
ATOM   6209 1HE  LYS A 398       5.214 -34.116  28.970  1.00  2.040          H  
ATOM   6210 2HE  LYS A 398       6.058 -33.944  27.416  1.00  2.040          H  
ATOM   6211 1HZ  LYS A 398       6.800 -32.310  29.026  1.00  2.040          H  
ATOM   6212 2HZ  LYS A 398       6.046 -31.588  27.736  1.00  2.040          H  
ATOM   6213 3HZ  LYS A 398       5.262 -31.741  29.189  1.00  2.040          H  
ATOM   6214  N   LEU A 399       4.037 -33.450  23.580  1.00  1.180          N  
ATOM   6215  CA  LEU A 399       5.031 -33.889  22.626  1.00  1.180          C  
ATOM   6216  C   LEU A 399       6.231 -34.376  23.482  1.00  1.250          C  
ATOM   6217  O   LEU A 399       6.612 -33.678  24.425  1.00  1.330          O  
ATOM   6218  CB  LEU A 399       5.346 -32.681  21.708  1.00  1.650          C  
ATOM   6219  CG  LEU A 399       6.207 -32.882  20.449  1.00  1.650          C  
ATOM   6220  CD1 LEU A 399       5.461 -33.745  19.463  1.00  1.650          C  
ATOM   6221  CD2 LEU A 399       6.467 -31.530  19.805  1.00  1.650          C  
ATOM   6222  H   LEU A 399       4.106 -32.525  23.983  1.00  1.420          H  
ATOM   6223  HA  LEU A 399       4.601 -34.683  22.035  1.00  1.420          H  
ATOM   6224 1HB  LEU A 399       4.396 -32.256  21.385  1.00  1.980          H  
ATOM   6225 2HB  LEU A 399       5.855 -31.928  22.317  1.00  1.980          H  
ATOM   6226  HG  LEU A 399       7.153 -33.362  20.712  1.00  1.980          H  
ATOM   6227 1HD1 LEU A 399       6.053 -33.860  18.583  1.00  1.980          H  
ATOM   6228 2HD1 LEU A 399       5.260 -34.703  19.878  1.00  1.980          H  
ATOM   6229 3HD1 LEU A 399       4.528 -33.275  19.198  1.00  1.980          H  
ATOM   6230 1HD2 LEU A 399       7.073 -31.654  18.907  1.00  1.980          H  
ATOM   6231 2HD2 LEU A 399       5.522 -31.053  19.540  1.00  1.980          H  
ATOM   6232 3HD2 LEU A 399       6.982 -30.928  20.505  1.00  1.980          H  
ATOM   6233  N   PRO A 400       6.875 -35.526  23.183  1.00  1.240          N  
ATOM   6234  CA  PRO A 400       7.997 -36.080  23.936  1.00  1.280          C  
ATOM   6235  C   PRO A 400       9.169 -35.120  24.004  1.00  1.280          C  
ATOM   6236  O   PRO A 400       9.514 -34.499  23.006  1.00  1.260          O  
ATOM   6237  CB  PRO A 400       8.419 -37.282  23.080  1.00  1.920          C  
ATOM   6238  CG  PRO A 400       7.220 -37.662  22.286  1.00  1.920          C  
ATOM   6239  CD  PRO A 400       6.466 -36.360  22.037  1.00  1.920          C  
ATOM   6240  HA  PRO A 400       7.671 -36.376  24.942  1.00  1.540          H  
ATOM   6241 1HB  PRO A 400       9.282 -37.032  22.472  1.00  2.300          H  
ATOM   6242 2HB  PRO A 400       8.756 -38.102  23.741  1.00  2.300          H  
ATOM   6243 1HG  PRO A 400       7.583 -38.084  21.344  1.00  2.300          H  
ATOM   6244 2HG  PRO A 400       6.641 -38.455  22.751  1.00  2.300          H  
ATOM   6245 1HD  PRO A 400       6.767 -35.909  21.094  1.00  2.300          H  
ATOM   6246 2HD  PRO A 400       5.396 -36.611  22.075  1.00  2.300          H  
ATOM   6247  N   ASP A 401       9.878 -35.105  25.120  1.00  1.320          N  
ATOM   6248  CA  ASP A 401      11.033 -34.220  25.246  1.00  1.330          C  
ATOM   6249  C   ASP A 401      12.199 -34.692  24.371  1.00  1.290          C  
ATOM   6250  O   ASP A 401      13.099 -33.918  24.040  1.00  1.300          O  
ATOM   6251  CB  ASP A 401      11.421 -34.098  26.709  1.00  1.860          C  
ATOM   6252  CG  ASP A 401      10.370 -33.296  27.511  1.00  1.860          C  
ATOM   6253  OD1 ASP A 401       9.621 -32.495  26.938  1.00  1.860          O  
ATOM   6254  OD2 ASP A 401      10.293 -33.516  28.685  1.00  1.860          O  
ATOM   6255  H   ASP A 401       9.579 -35.657  25.915  1.00  1.580          H  
ATOM   6256  HA  ASP A 401      10.737 -33.232  24.906  1.00  1.600          H  
ATOM   6257 1HB  ASP A 401      11.529 -35.091  27.146  1.00  2.230          H  
ATOM   6258 2HB  ASP A 401      12.387 -33.596  26.788  1.00  2.230          H  
ATOM   6259  N   ASP A 402      12.179 -35.976  24.003  1.00  1.260          N  
ATOM   6260  CA  ASP A 402      13.157 -36.605  23.137  1.00  1.220          C  
ATOM   6261  C   ASP A 402      12.620 -36.799  21.707  1.00  1.150          C  
ATOM   6262  O   ASP A 402      13.151 -37.599  20.933  1.00  1.100          O  
ATOM   6263  CB  ASP A 402      13.614 -37.918  23.769  1.00  1.720          C  
ATOM   6264  CG  ASP A 402      12.453 -38.855  24.058  1.00  1.720          C  
ATOM   6265  OD1 ASP A 402      11.330 -38.363  24.165  1.00  1.720          O  
ATOM   6266  OD2 ASP A 402      12.674 -40.035  24.202  1.00  1.720          O  
ATOM   6267  H   ASP A 402      11.429 -36.595  24.327  1.00  1.510          H  
ATOM   6268  HA  ASP A 402      14.025 -35.950  23.074  1.00  1.460          H  
ATOM   6269 1HB  ASP A 402      14.313 -38.420  23.100  1.00  2.070          H  
ATOM   6270 2HB  ASP A 402      14.141 -37.709  24.700  1.00  2.070          H  
ATOM   6271  N   PHE A 403      11.578 -36.042  21.356  1.00  1.130          N  
ATOM   6272  CA  PHE A 403      10.928 -36.084  20.055  1.00  1.060          C  
ATOM   6273  C   PHE A 403      11.788 -35.789  18.847  1.00  1.020          C  
ATOM   6274  O   PHE A 403      12.555 -34.824  18.827  1.00  1.050          O  
ATOM   6275  CB  PHE A 403       9.787 -35.057  20.054  1.00  1.510          C  
ATOM   6276  CG  PHE A 403       9.106 -34.827  18.740  1.00  1.510          C  
ATOM   6277  CD1 PHE A 403       8.236 -35.743  18.205  1.00  1.510          C  
ATOM   6278  CD2 PHE A 403       9.342 -33.636  18.043  1.00  1.510          C  
ATOM   6279  CE1 PHE A 403       7.620 -35.488  17.003  1.00  1.510          C  
ATOM   6280  CE2 PHE A 403       8.721 -33.383  16.849  1.00  1.510          C  
ATOM   6281  CZ  PHE A 403       7.858 -34.308  16.329  1.00  1.510          C  
ATOM   6282  H   PHE A 403      11.166 -35.410  22.045  1.00  1.360          H  
ATOM   6283  HA  PHE A 403      10.510 -37.082  19.932  1.00  1.270          H  
ATOM   6284 1HB  PHE A 403       9.037 -35.373  20.752  1.00  1.810          H  
ATOM   6285 2HB  PHE A 403      10.163 -34.100  20.417  1.00  1.810          H  
ATOM   6286  HD1 PHE A 403       8.042 -36.672  18.739  1.00  1.810          H  
ATOM   6287  HD2 PHE A 403      10.034 -32.901  18.466  1.00  1.810          H  
ATOM   6288  HE1 PHE A 403       6.944 -36.210  16.592  1.00  1.810          H  
ATOM   6289  HE2 PHE A 403       8.913 -32.455  16.311  1.00  1.810          H  
ATOM   6290  HZ  PHE A 403       7.364 -34.112  15.377  1.00  1.810          H  
ATOM   6291  N   MET A 404      11.613 -36.617  17.817  1.00  0.970          N  
ATOM   6292  CA  MET A 404      12.245 -36.390  16.537  1.00  0.930          C  
ATOM   6293  C   MET A 404      11.133 -36.224  15.538  1.00  0.890          C  
ATOM   6294  O   MET A 404      10.222 -37.064  15.460  1.00  0.880          O  
ATOM   6295  CB  MET A 404      13.168 -37.518  16.093  1.00  1.320          C  
ATOM   6296  CG  MET A 404      14.438 -37.662  16.896  1.00  1.320          C  
ATOM   6297  SD  MET A 404      15.541 -38.968  16.250  1.00  1.320          S  
ATOM   6298  CE  MET A 404      16.133 -38.308  14.665  1.00  1.320          C  
ATOM   6299  H   MET A 404      10.990 -37.406  17.916  1.00  1.160          H  
ATOM   6300  HA  MET A 404      12.806 -35.463  16.577  1.00  1.120          H  
ATOM   6301 1HB  MET A 404      12.627 -38.466  16.135  1.00  1.580          H  
ATOM   6302 2HB  MET A 404      13.431 -37.349  15.059  1.00  1.580          H  
ATOM   6303 1HG  MET A 404      14.970 -36.720  16.898  1.00  1.580          H  
ATOM   6304 2HG  MET A 404      14.178 -37.902  17.931  1.00  1.580          H  
ATOM   6305 1HE  MET A 404      16.817 -39.024  14.210  1.00  1.580          H  
ATOM   6306 2HE  MET A 404      15.298 -38.142  13.992  1.00  1.580          H  
ATOM   6307 3HE  MET A 404      16.662 -37.365  14.833  1.00  1.580          H  
ATOM   6308  N   GLY A 405      11.224 -35.156  14.773  1.00  0.890          N  
ATOM   6309  CA  GLY A 405      10.188 -34.856  13.807  1.00  0.850          C  
ATOM   6310  C   GLY A 405      10.080 -33.369  13.565  1.00  0.870          C  
ATOM   6311  O   GLY A 405      10.919 -32.587  14.025  1.00  0.910          O  
ATOM   6312  H   GLY A 405      12.031 -34.538  14.900  1.00  1.070          H  
ATOM   6313 1HA  GLY A 405      10.369 -35.374  12.885  1.00  1.020          H  
ATOM   6314 2HA  GLY A 405       9.242 -35.236  14.172  1.00  1.020          H  
ATOM   6315  N   CYS A 406       9.057 -32.970  12.826  1.00  0.850          N  
ATOM   6316  CA  CYS A 406       8.882 -31.561  12.503  1.00  0.880          C  
ATOM   6317  C   CYS A 406       7.501 -31.017  12.862  1.00  0.880          C  
ATOM   6318  O   CYS A 406       6.477 -31.688  12.722  1.00  0.860          O  
ATOM   6319  CB  CYS A 406       9.155 -31.338  11.012  1.00  1.220          C  
ATOM   6320  SG  CYS A 406      10.846 -31.886  10.433  1.00  1.220          S  
ATOM   6321  H   CYS A 406       8.406 -33.687  12.498  1.00  1.020          H  
ATOM   6322  HA  CYS A 406       9.592 -30.991  13.078  1.00  1.060          H  
ATOM   6323 1HB  CYS A 406       8.403 -31.860  10.422  1.00  1.460          H  
ATOM   6324 2HB  CYS A 406       9.051 -30.276  10.814  1.00  1.460          H  
ATOM   6325  N   VAL A 407       7.465 -29.764  13.281  1.00  0.920          N  
ATOM   6326  CA  VAL A 407       6.207 -29.098  13.590  1.00  0.930          C  
ATOM   6327  C   VAL A 407       5.931 -28.013  12.556  1.00  0.920          C  
ATOM   6328  O   VAL A 407       6.766 -27.132  12.305  1.00  0.950          O  
ATOM   6329  CB  VAL A 407       6.232 -28.505  15.022  1.00  1.300          C  
ATOM   6330  CG1 VAL A 407       4.898 -27.768  15.325  1.00  1.300          C  
ATOM   6331  CG2 VAL A 407       6.472 -29.647  16.060  1.00  1.300          C  
ATOM   6332  H   VAL A 407       8.352 -29.262  13.380  1.00  1.100          H  
ATOM   6333  HA  VAL A 407       5.397 -29.826  13.537  1.00  1.120          H  
ATOM   6334  HB  VAL A 407       7.040 -27.774  15.093  1.00  1.560          H  
ATOM   6335 1HG1 VAL A 407       4.942 -27.349  16.335  1.00  1.560          H  
ATOM   6336 2HG1 VAL A 407       4.741 -26.959  14.613  1.00  1.560          H  
ATOM   6337 3HG1 VAL A 407       4.068 -28.467  15.259  1.00  1.560          H  
ATOM   6338 1HG2 VAL A 407       6.503 -29.225  17.068  1.00  1.560          H  
ATOM   6339 2HG2 VAL A 407       5.676 -30.362  15.998  1.00  1.560          H  
ATOM   6340 3HG2 VAL A 407       7.415 -30.144  15.850  1.00  1.560          H  
ATOM   6341  N   LEU A 408       4.765 -28.108  11.928  1.00  0.900          N  
ATOM   6342  CA  LEU A 408       4.360 -27.174  10.897  1.00  0.890          C  
ATOM   6343  C   LEU A 408       3.065 -26.467  11.279  1.00  0.910          C  
ATOM   6344  O   LEU A 408       2.123 -27.096  11.769  1.00  0.900          O  
ATOM   6345  CB  LEU A 408       4.099 -27.940   9.594  1.00  1.250          C  
ATOM   6346  CG  LEU A 408       5.282 -28.718   8.969  1.00  1.250          C  
ATOM   6347  CD1 LEU A 408       5.299 -30.192   9.485  1.00  1.250          C  
ATOM   6348  CD2 LEU A 408       5.149 -28.681   7.467  1.00  1.250          C  
ATOM   6349  H   LEU A 408       4.143 -28.890  12.159  1.00  1.080          H  
ATOM   6350  HA  LEU A 408       5.141 -26.433  10.757  1.00  1.070          H  
ATOM   6351 1HB  LEU A 408       3.299 -28.658   9.783  1.00  1.500          H  
ATOM   6352 2HB  LEU A 408       3.751 -27.234   8.866  1.00  1.500          H  
ATOM   6353  HG  LEU A 408       6.207 -28.257   9.264  1.00  1.500          H  
ATOM   6354 1HD1 LEU A 408       6.137 -30.719   9.037  1.00  1.500          H  
ATOM   6355 2HD1 LEU A 408       5.403 -30.237  10.560  1.00  1.500          H  
ATOM   6356 3HD1 LEU A 408       4.375 -30.679   9.209  1.00  1.500          H  
ATOM   6357 1HD2 LEU A 408       5.961 -29.225   7.025  1.00  1.500          H  
ATOM   6358 2HD2 LEU A 408       4.223 -29.142   7.169  1.00  1.500          H  
ATOM   6359 3HD2 LEU A 408       5.166 -27.649   7.120  1.00  1.500          H  
ATOM   6360  N   ALA A 409       2.946 -25.180  10.967  1.00  0.930          N  
ATOM   6361  CA  ALA A 409       1.667 -24.525  11.239  1.00  0.950          C  
ATOM   6362  C   ALA A 409       1.389 -23.363  10.295  1.00  0.970          C  
ATOM   6363  O   ALA A 409       2.314 -22.688   9.806  1.00  0.990          O  
ATOM   6364  CB  ALA A 409       1.584 -24.045  12.685  1.00  1.320          C  
ATOM   6365  H   ALA A 409       3.752 -24.687  10.566  1.00  1.120          H  
ATOM   6366  HA  ALA A 409       0.898 -25.269  11.083  1.00  1.140          H  
ATOM   6367 1HB  ALA A 409       0.591 -23.625  12.860  1.00  1.590          H  
ATOM   6368 2HB  ALA A 409       1.745 -24.889  13.345  1.00  1.590          H  
ATOM   6369 3HB  ALA A 409       2.307 -23.297  12.890  1.00  1.590          H  
ATOM   6370  N   TRP A 410       0.097 -23.096  10.082  1.00  0.980          N  
ATOM   6371  CA  TRP A 410      -0.296 -21.987   9.221  1.00  1.010          C  
ATOM   6372  C   TRP A 410      -1.589 -21.302   9.662  1.00  1.040          C  
ATOM   6373  O   TRP A 410      -2.434 -21.896  10.333  1.00  1.030          O  
ATOM   6374  CB  TRP A 410      -0.366 -22.511   7.776  1.00  1.400          C  
ATOM   6375  CG  TRP A 410      -1.398 -23.581   7.454  1.00  1.400          C  
ATOM   6376  CD1 TRP A 410      -2.599 -23.385   6.849  1.00  1.400          C  
ATOM   6377  CD2 TRP A 410      -1.322 -25.018   7.730  1.00  1.400          C  
ATOM   6378  NE1 TRP A 410      -3.258 -24.590   6.695  1.00  1.400          N  
ATOM   6379  CE2 TRP A 410      -2.489 -25.590   7.235  1.00  1.400          C  
ATOM   6380  CE3 TRP A 410      -0.372 -25.847   8.343  1.00  1.400          C  
ATOM   6381  CZ2 TRP A 410      -2.728 -26.947   7.328  1.00  1.400          C  
ATOM   6382  CZ3 TRP A 410      -0.624 -27.184   8.451  1.00  1.400          C  
ATOM   6383  CH2 TRP A 410      -1.767 -27.716   7.951  1.00  1.400          C  
ATOM   6384  H   TRP A 410      -0.600 -23.720  10.509  1.00  1.180          H  
ATOM   6385  HA  TRP A 410       0.493 -21.238   9.258  1.00  1.210          H  
ATOM   6386 1HB  TRP A 410      -0.523 -21.676   7.091  1.00  1.680          H  
ATOM   6387 2HB  TRP A 410       0.580 -22.948   7.524  1.00  1.680          H  
ATOM   6388  HD1 TRP A 410      -2.974 -22.416   6.512  1.00  1.680          H  
ATOM   6389  HE1 TRP A 410      -4.156 -24.727   6.260  1.00  1.680          H  
ATOM   6390  HE3 TRP A 410       0.540 -25.446   8.729  1.00  1.680          H  
ATOM   6391  HZ2 TRP A 410      -3.637 -27.411   6.935  1.00  1.680          H  
ATOM   6392  HZ3 TRP A 410       0.121 -27.813   8.937  1.00  1.680          H  
ATOM   6393  HH2 TRP A 410      -1.920 -28.772   8.037  1.00  1.680          H  
ATOM   6394  N   ASN A 411      -1.736 -20.038   9.250  1.00  1.090          N  
ATOM   6395  CA  ASN A 411      -2.885 -19.191   9.599  1.00  1.140          C  
ATOM   6396  C   ASN A 411      -4.079 -19.497   8.715  1.00  1.110          C  
ATOM   6397  O   ASN A 411      -3.996 -19.381   7.490  1.00  1.110          O  
ATOM   6398  CB  ASN A 411      -2.516 -17.715   9.527  1.00  1.580          C  
ATOM   6399  CG  ASN A 411      -3.602 -16.780  10.098  1.00  1.580          C  
ATOM   6400  OD1 ASN A 411      -4.824 -17.007   9.995  1.00  1.580          O  
ATOM   6401  ND2 ASN A 411      -3.144 -15.708  10.714  1.00  1.580          N  
ATOM   6402  H   ASN A 411      -1.004 -19.636   8.679  1.00  1.310          H  
ATOM   6403  HA  ASN A 411      -3.189 -19.416  10.624  1.00  1.370          H  
ATOM   6404 1HB  ASN A 411      -1.589 -17.541  10.064  1.00  1.890          H  
ATOM   6405 2HB  ASN A 411      -2.341 -17.442   8.488  1.00  1.890          H  
ATOM   6406 1HD2 ASN A 411      -3.793 -15.039  11.131  1.00  1.890          H  
ATOM   6407 2HD2 ASN A 411      -2.156 -15.544  10.771  1.00  1.890          H  
ATOM   6408  N   THR A 412      -5.174 -19.935   9.334  1.00  1.090          N  
ATOM   6409  CA  THR A 412      -6.363 -20.354   8.612  1.00  1.050          C  
ATOM   6410  C   THR A 412      -7.568 -19.486   8.899  1.00  1.070          C  
ATOM   6411  O   THR A 412      -8.714 -19.910   8.739  1.00  1.060          O  
ATOM   6412  CB  THR A 412      -6.721 -21.793   8.926  1.00  1.490          C  
ATOM   6413  OG1 THR A 412      -6.932 -21.952  10.331  1.00  1.490          O  
ATOM   6414  CG2 THR A 412      -5.617 -22.647   8.457  1.00  1.490          C  
ATOM   6415  H   THR A 412      -5.193 -19.987  10.362  1.00  1.310          H  
ATOM   6416  HA  THR A 412      -6.155 -20.287   7.546  1.00  1.260          H  
ATOM   6417  HB  THR A 412      -7.609 -22.067   8.425  1.00  1.780          H  
ATOM   6418  HG1 THR A 412      -7.514 -22.743  10.469  1.00  1.780          H  
ATOM   6419 1HG2 THR A 412      -5.859 -23.622   8.639  1.00  1.780          H  
ATOM   6420 2HG2 THR A 412      -5.478 -22.508   7.395  1.00  1.780          H  
ATOM   6421 3HG2 THR A 412      -4.697 -22.393   8.976  1.00  1.780          H  
ATOM   6422  N   ARG A 413      -7.344 -18.234   9.276  1.00  1.130          N  
ATOM   6423  CA  ARG A 413      -8.463 -17.337   9.571  1.00  1.190          C  
ATOM   6424  C   ARG A 413      -9.516 -17.314   8.468  1.00  1.160          C  
ATOM   6425  O   ARG A 413     -10.706 -17.357   8.755  1.00  1.140          O  
ATOM   6426  CB  ARG A 413      -7.966 -15.923   9.828  1.00  1.640          C  
ATOM   6427  CG  ARG A 413      -9.047 -14.874  10.187  1.00  1.640          C  
ATOM   6428  CD  ARG A 413      -8.401 -13.581  10.547  1.00  1.640          C  
ATOM   6429  NE  ARG A 413      -7.656 -13.001   9.434  1.00  1.640          N  
ATOM   6430  CZ  ARG A 413      -8.141 -12.164   8.483  1.00  1.640          C  
ATOM   6431  NH1 ARG A 413      -9.380 -11.691   8.524  1.00  1.640          N  
ATOM   6432  NH2 ARG A 413      -7.339 -11.796   7.491  1.00  1.640          N  
ATOM   6433  H   ARG A 413      -6.377 -17.914   9.402  1.00  1.360          H  
ATOM   6434  HA  ARG A 413      -8.946 -17.682  10.479  1.00  1.430          H  
ATOM   6435 1HB  ARG A 413      -7.243 -15.940  10.643  1.00  1.970          H  
ATOM   6436 2HB  ARG A 413      -7.443 -15.567   8.942  1.00  1.970          H  
ATOM   6437 1HG  ARG A 413      -9.718 -14.709   9.339  1.00  1.970          H  
ATOM   6438 2HG  ARG A 413      -9.617 -15.224  11.047  1.00  1.970          H  
ATOM   6439 1HD  ARG A 413      -9.135 -12.868  10.889  1.00  1.970          H  
ATOM   6440 2HD  ARG A 413      -7.721 -13.777  11.338  1.00  1.970          H  
ATOM   6441  HE  ARG A 413      -6.694 -13.302   9.329  1.00  1.970          H  
ATOM   6442 1HH1 ARG A 413     -10.011 -11.891   9.312  1.00  1.970          H  
ATOM   6443 2HH1 ARG A 413      -9.698 -11.065   7.800  1.00  1.970          H  
ATOM   6444 1HH2 ARG A 413      -6.390 -12.144   7.455  1.00  1.970          H  
ATOM   6445 2HH2 ARG A 413      -7.674 -11.168   6.777  1.00  1.970          H  
ATOM   6446  N   ASN A 414      -9.109 -17.347   7.203  1.00  1.190          N  
ATOM   6447  CA  ASN A 414     -10.088 -17.255   6.125  1.00  1.210          C  
ATOM   6448  C   ASN A 414     -10.690 -18.612   5.719  1.00  1.140          C  
ATOM   6449  O   ASN A 414     -11.455 -18.696   4.757  1.00  1.140          O  
ATOM   6450  CB  ASN A 414      -9.460 -16.566   4.937  1.00  1.690          C  
ATOM   6451  CG  ASN A 414      -9.158 -15.116   5.230  1.00  1.690          C  
ATOM   6452  OD1 ASN A 414      -9.834 -14.452   6.028  1.00  1.690          O  
ATOM   6453  ND2 ASN A 414      -8.138 -14.611   4.591  1.00  1.690          N  
ATOM   6454  H   ASN A 414      -8.119 -17.367   7.000  1.00  1.430          H  
ATOM   6455  HA  ASN A 414     -10.918 -16.639   6.476  1.00  1.450          H  
ATOM   6456 1HB  ASN A 414      -8.537 -17.077   4.665  1.00  2.020          H  
ATOM   6457 2HB  ASN A 414     -10.134 -16.622   4.082  1.00  2.020          H  
ATOM   6458 1HD2 ASN A 414      -7.881 -13.657   4.736  1.00  2.020          H  
ATOM   6459 2HD2 ASN A 414      -7.614 -15.176   3.953  1.00  2.020          H  
ATOM   6460  N   ILE A 415     -10.320 -19.666   6.434  1.00  1.100          N  
ATOM   6461  CA  ILE A 415     -10.820 -21.015   6.217  1.00  1.060          C  
ATOM   6462  C   ILE A 415     -11.715 -21.435   7.395  1.00  1.070          C  
ATOM   6463  O   ILE A 415     -12.830 -21.928   7.202  1.00  1.090          O  
ATOM   6464  CB  ILE A 415      -9.649 -21.996   6.057  1.00  1.500          C  
ATOM   6465  CG1 ILE A 415      -8.820 -21.602   4.811  1.00  1.500          C  
ATOM   6466  CG2 ILE A 415     -10.156 -23.446   5.989  1.00  1.500          C  
ATOM   6467  CD1 ILE A 415      -7.496 -22.322   4.686  1.00  1.500          C  
ATOM   6468  H   ILE A 415      -9.681 -19.520   7.211  1.00  1.320          H  
ATOM   6469  HA  ILE A 415     -11.419 -21.029   5.309  1.00  1.270          H  
ATOM   6470  HB  ILE A 415      -9.017 -21.896   6.890  1.00  1.800          H  
ATOM   6471 1HG1 ILE A 415      -9.413 -21.803   3.920  1.00  1.800          H  
ATOM   6472 2HG1 ILE A 415      -8.613 -20.536   4.850  1.00  1.800          H  
ATOM   6473 1HG2 ILE A 415      -9.327 -24.135   5.902  1.00  1.800          H  
ATOM   6474 2HG2 ILE A 415     -10.710 -23.694   6.896  1.00  1.800          H  
ATOM   6475 3HG2 ILE A 415     -10.814 -23.563   5.127  1.00  1.800          H  
ATOM   6476 1HD1 ILE A 415      -6.985 -21.973   3.788  1.00  1.800          H  
ATOM   6477 2HD1 ILE A 415      -6.885 -22.104   5.555  1.00  1.800          H  
ATOM   6478 3HD1 ILE A 415      -7.645 -23.392   4.610  1.00  1.800          H  
ATOM   6479  N   ASP A 416     -11.175 -21.298   8.614  1.00  1.060          N  
ATOM   6480  CA  ASP A 416     -11.828 -21.703   9.856  1.00  1.070          C  
ATOM   6481  C   ASP A 416     -12.617 -20.626  10.626  1.00  1.100          C  
ATOM   6482  O   ASP A 416     -13.539 -20.976  11.361  1.00  1.110          O  
ATOM   6483  CB  ASP A 416     -10.793 -22.318  10.828  1.00  1.490          C  
ATOM   6484  CG  ASP A 416     -10.176 -23.669  10.338  1.00  1.490          C  
ATOM   6485  OD1 ASP A 416     -10.933 -24.598  10.096  1.00  1.490          O  
ATOM   6486  OD2 ASP A 416      -8.959 -23.780  10.248  1.00  1.490          O  
ATOM   6487  H   ASP A 416     -10.248 -20.889   8.674  1.00  1.270          H  
ATOM   6488  HA  ASP A 416     -12.536 -22.490   9.597  1.00  1.280          H  
ATOM   6489 1HB  ASP A 416      -9.976 -21.601  10.957  1.00  1.790          H  
ATOM   6490 2HB  ASP A 416     -11.249 -22.461  11.805  1.00  1.790          H  
ATOM   6491  N   ALA A 417     -12.245 -19.342  10.566  1.00  1.120          N  
ATOM   6492  CA  ALA A 417     -12.955 -18.360  11.388  1.00  1.160          C  
ATOM   6493  C   ALA A 417     -14.202 -17.880  10.663  1.00  1.150          C  
ATOM   6494  O   ALA A 417     -14.286 -17.949   9.433  1.00  1.150          O  
ATOM   6495  CB  ALA A 417     -12.056 -17.200  11.751  1.00  1.610          C  
ATOM   6496  H   ALA A 417     -11.523 -18.989   9.936  1.00  1.340          H  
ATOM   6497  HA  ALA A 417     -13.274 -18.845  12.310  1.00  1.390          H  
ATOM   6498 1HB  ALA A 417     -12.616 -16.532  12.360  1.00  1.930          H  
ATOM   6499 2HB  ALA A 417     -11.193 -17.547  12.292  1.00  1.930          H  
ATOM   6500 3HB  ALA A 417     -11.735 -16.698  10.863  1.00  1.930          H  
ATOM   6501  N   THR A 418     -15.184 -17.390  11.419  1.00  1.150          N  
ATOM   6502  CA  THR A 418     -16.396 -16.864  10.782  1.00  1.160          C  
ATOM   6503  C   THR A 418     -16.764 -15.498  11.338  1.00  1.180          C  
ATOM   6504  O   THR A 418     -16.211 -15.055  12.344  1.00  1.180          O  
ATOM   6505  CB  THR A 418     -17.608 -17.807  10.952  1.00  1.620          C  
ATOM   6506  OG1 THR A 418     -18.016 -17.817  12.322  1.00  1.620          O  
ATOM   6507  CG2 THR A 418     -17.223 -19.235  10.537  1.00  1.620          C  
ATOM   6508  H   THR A 418     -15.064 -17.364  12.437  1.00  1.380          H  
ATOM   6509  HA  THR A 418     -16.205 -16.744   9.716  1.00  1.390          H  
ATOM   6510  HB  THR A 418     -18.432 -17.460  10.332  1.00  1.940          H  
ATOM   6511  HG1 THR A 418     -18.857 -18.306  12.403  1.00  1.940          H  
ATOM   6512 1HG2 THR A 418     -18.080 -19.893  10.661  1.00  1.940          H  
ATOM   6513 2HG2 THR A 418     -16.908 -19.239   9.493  1.00  1.940          H  
ATOM   6514 3HG2 THR A 418     -16.412 -19.594  11.152  1.00  1.940          H  
ATOM   6515  N   SER A 419     -17.742 -14.842  10.712  1.00  1.190          N  
ATOM   6516  CA  SER A 419     -18.235 -13.543  11.170  1.00  1.220          C  
ATOM   6517  C   SER A 419     -19.134 -13.639  12.408  1.00  1.230          C  
ATOM   6518  O   SER A 419     -19.414 -12.633  13.063  1.00  1.260          O  
ATOM   6519  CB  SER A 419     -18.988 -12.867  10.046  1.00  1.700          C  
ATOM   6520  OG  SER A 419     -20.153 -13.579   9.730  1.00  1.700          O  
ATOM   6521  H   SER A 419     -18.162 -15.242   9.884  1.00  1.430          H  
ATOM   6522  HA  SER A 419     -17.370 -12.927  11.427  1.00  1.460          H  
ATOM   6523 1HB  SER A 419     -19.249 -11.853  10.346  1.00  2.040          H  
ATOM   6524 2HB  SER A 419     -18.348 -12.796   9.168  1.00  2.040          H  
ATOM   6525  HG  SER A 419     -20.601 -13.064   9.049  1.00  2.040          H  
ATOM   6526  N   THR A 420     -19.562 -14.861  12.736  1.00  1.210          N  
ATOM   6527  CA  THR A 420     -20.431 -15.114  13.878  1.00  1.240          C  
ATOM   6528  C   THR A 420     -19.658 -15.787  15.004  1.00  1.220          C  
ATOM   6529  O   THR A 420     -20.076 -15.751  16.164  1.00  1.220          O  
ATOM   6530  CB  THR A 420     -21.595 -16.032  13.475  1.00  1.720          C  
ATOM   6531  OG1 THR A 420     -21.069 -17.313  13.056  1.00  1.720          O  
ATOM   6532  CG2 THR A 420     -22.352 -15.399  12.315  1.00  1.720          C  
ATOM   6533  H   THR A 420     -19.295 -15.634  12.145  1.00  1.450          H  
ATOM   6534  HA  THR A 420     -20.823 -14.166  14.243  1.00  1.490          H  
ATOM   6535  HB  THR A 420     -22.266 -16.176  14.321  1.00  2.070          H  
ATOM   6536  HG1 THR A 420     -20.826 -17.836  13.844  1.00  2.070          H  
ATOM   6537 1HG2 THR A 420     -23.176 -16.047  12.022  1.00  2.070          H  
ATOM   6538 2HG2 THR A 420     -22.742 -14.431  12.627  1.00  2.070          H  
ATOM   6539 3HG2 THR A 420     -21.685 -15.261  11.467  1.00  2.070          H  
ATOM   6540  N   GLY A 421     -18.516 -16.367  14.654  1.00  1.200          N  
ATOM   6541  CA  GLY A 421     -17.630 -17.080  15.554  1.00  1.190          C  
ATOM   6542  C   GLY A 421     -17.724 -18.578  15.361  1.00  1.160          C  
ATOM   6543  O   GLY A 421     -18.811 -19.163  15.420  1.00  1.170          O  
ATOM   6544  H   GLY A 421     -18.249 -16.369  13.677  1.00  1.440          H  
ATOM   6545 1HA  GLY A 421     -16.606 -16.752  15.384  1.00  1.430          H  
ATOM   6546 2HA  GLY A 421     -17.877 -16.837  16.581  1.00  1.430          H  
ATOM   6547  N   ASN A 422     -16.575 -19.205  15.133  1.00  1.140          N  
ATOM   6548  CA  ASN A 422     -16.502 -20.641  14.948  1.00  1.120          C  
ATOM   6549  C   ASN A 422     -16.259 -21.304  16.289  1.00  1.120          C  
ATOM   6550  O   ASN A 422     -15.165 -21.204  16.846  1.00  1.110          O  
ATOM   6551  CB  ASN A 422     -15.423 -21.056  13.966  1.00  1.580          C  
ATOM   6552  CG  ASN A 422     -15.438 -22.570  13.693  1.00  1.580          C  
ATOM   6553  OD1 ASN A 422     -15.908 -23.380  14.509  1.00  1.580          O  
ATOM   6554  ND2 ASN A 422     -14.937 -22.964  12.557  1.00  1.580          N  
ATOM   6555  H   ASN A 422     -15.727 -18.642  15.046  1.00  1.370          H  
ATOM   6556  HA  ASN A 422     -17.462 -20.997  14.572  1.00  1.340          H  
ATOM   6557 1HB  ASN A 422     -15.548 -20.521  13.034  1.00  1.890          H  
ATOM   6558 2HB  ASN A 422     -14.460 -20.792  14.354  1.00  1.890          H  
ATOM   6559 1HD2 ASN A 422     -14.938 -23.934  12.323  1.00  1.890          H  
ATOM   6560 2HD2 ASN A 422     -14.537 -22.284  11.924  1.00  1.890          H  
ATOM   6561  N   TYR A 423     -17.294 -21.933  16.826  1.00  1.140          N  
ATOM   6562  CA  TYR A 423     -17.260 -22.564  18.140  1.00  1.160          C  
ATOM   6563  C   TYR A 423     -17.208 -24.086  18.066  1.00  1.150          C  
ATOM   6564  O   TYR A 423     -17.594 -24.773  19.008  1.00  1.190          O  
ATOM   6565  CB  TYR A 423     -18.436 -22.089  18.986  1.00  1.620          C  
ATOM   6566  CG  TYR A 423     -18.295 -20.657  19.446  1.00  1.620          C  
ATOM   6567  CD1 TYR A 423     -18.814 -19.611  18.706  1.00  1.620          C  
ATOM   6568  CD2 TYR A 423     -17.654 -20.405  20.648  1.00  1.620          C  
ATOM   6569  CE1 TYR A 423     -18.682 -18.315  19.162  1.00  1.620          C  
ATOM   6570  CE2 TYR A 423     -17.530 -19.121  21.110  1.00  1.620          C  
ATOM   6571  CZ  TYR A 423     -18.038 -18.074  20.373  1.00  1.620          C  
ATOM   6572  OH  TYR A 423     -17.905 -16.789  20.846  1.00  1.620          O  
ATOM   6573  H   TYR A 423     -18.158 -21.958  16.296  1.00  1.370          H  
ATOM   6574  HA  TYR A 423     -16.347 -22.241  18.645  1.00  1.390          H  
ATOM   6575 1HB  TYR A 423     -19.358 -22.176  18.410  1.00  1.940          H  
ATOM   6576 2HB  TYR A 423     -18.537 -22.722  19.868  1.00  1.940          H  
ATOM   6577  HD1 TYR A 423     -19.326 -19.806  17.766  1.00  1.940          H  
ATOM   6578  HD2 TYR A 423     -17.252 -21.228  21.231  1.00  1.940          H  
ATOM   6579  HE1 TYR A 423     -19.090 -17.488  18.577  1.00  1.940          H  
ATOM   6580  HE2 TYR A 423     -17.028 -18.930  22.059  1.00  1.940          H  
ATOM   6581  HH  TYR A 423     -18.253 -16.159  20.193  1.00  1.940          H  
ATOM   6582  N   ASN A 424     -16.718 -24.623  16.950  1.00  1.120          N  
ATOM   6583  CA  ASN A 424     -16.620 -26.070  16.788  1.00  1.110          C  
ATOM   6584  C   ASN A 424     -15.265 -26.619  17.238  1.00  1.130          C  
ATOM   6585  O   ASN A 424     -14.980 -27.803  17.054  1.00  1.190          O  
ATOM   6586  CB  ASN A 424     -16.863 -26.464  15.348  1.00  1.560          C  
ATOM   6587  CG  ASN A 424     -18.268 -26.210  14.900  1.00  1.560          C  
ATOM   6588  OD1 ASN A 424     -19.237 -26.307  15.664  1.00  1.560          O  
ATOM   6589  ND2 ASN A 424     -18.397 -25.884  13.643  1.00  1.560          N  
ATOM   6590  H   ASN A 424     -16.422 -24.020  16.179  1.00  1.340          H  
ATOM   6591  HA  ASN A 424     -17.381 -26.539  17.412  1.00  1.330          H  
ATOM   6592 1HB  ASN A 424     -16.176 -25.923  14.701  1.00  1.870          H  
ATOM   6593 2HB  ASN A 424     -16.649 -27.525  15.226  1.00  1.870          H  
ATOM   6594 1HD2 ASN A 424     -19.304 -25.701  13.262  1.00  1.870          H  
ATOM   6595 2HD2 ASN A 424     -17.583 -25.827  13.061  1.00  1.870          H  
ATOM   6596  N   TYR A 425     -14.433 -25.764  17.827  1.00  1.130          N  
ATOM   6597  CA  TYR A 425     -13.123 -26.174  18.309  1.00  1.150          C  
ATOM   6598  C   TYR A 425     -13.004 -25.943  19.818  1.00  1.220          C  
ATOM   6599  O   TYR A 425     -13.421 -24.895  20.328  1.00  1.210          O  
ATOM   6600  CB  TYR A 425     -12.012 -25.398  17.601  1.00  1.600          C  
ATOM   6601  CG  TYR A 425     -11.886 -25.620  16.093  1.00  1.600          C  
ATOM   6602  CD1 TYR A 425     -12.330 -24.666  15.164  1.00  1.600          C  
ATOM   6603  CD2 TYR A 425     -11.327 -26.782  15.648  1.00  1.600          C  
ATOM   6604  CE1 TYR A 425     -12.160 -24.904  13.794  1.00  1.600          C  
ATOM   6605  CE2 TYR A 425     -11.172 -27.021  14.318  1.00  1.600          C  
ATOM   6606  CZ  TYR A 425     -11.566 -26.098  13.379  1.00  1.600          C  
ATOM   6607  OH  TYR A 425     -11.356 -26.403  12.028  1.00  1.600          O  
ATOM   6608  H   TYR A 425     -14.733 -24.809  17.954  1.00  1.360          H  
ATOM   6609  HA  TYR A 425     -12.998 -27.232  18.120  1.00  1.380          H  
ATOM   6610 1HB  TYR A 425     -12.179 -24.334  17.769  1.00  1.920          H  
ATOM   6611 2HB  TYR A 425     -11.054 -25.649  18.058  1.00  1.920          H  
ATOM   6612  HD1 TYR A 425     -12.791 -23.740  15.505  1.00  1.920          H  
ATOM   6613  HD2 TYR A 425     -10.997 -27.517  16.355  1.00  1.920          H  
ATOM   6614  HE1 TYR A 425     -12.482 -24.169  13.062  1.00  1.920          H  
ATOM   6615  HE2 TYR A 425     -10.713 -27.950  14.000  1.00  1.920          H  
ATOM   6616  HH  TYR A 425     -11.446 -25.613  11.445  1.00  1.920          H  
ATOM   6617  N   LYS A 426     -12.370 -26.884  20.521  1.00  1.330          N  
ATOM   6618  CA  LYS A 426     -12.202 -26.751  21.975  1.00  1.440          C  
ATOM   6619  C   LYS A 426     -11.003 -27.503  22.543  1.00  1.330          C  
ATOM   6620  O   LYS A 426     -10.429 -28.388  21.878  1.00  1.260          O  
ATOM   6621  CB  LYS A 426     -13.501 -27.192  22.657  1.00  1.970          C  
ATOM   6622  CG  LYS A 426     -13.914 -28.630  22.393  1.00  1.970          C  
ATOM   6623  CD  LYS A 426     -15.234 -28.948  23.089  1.00  1.970          C  
ATOM   6624  CE  LYS A 426     -15.644 -30.407  22.901  1.00  1.970          C  
ATOM   6625  NZ  LYS A 426     -16.941 -30.705  23.569  1.00  1.970          N  
ATOM   6626  H   LYS A 426     -12.031 -27.705  20.043  1.00  1.600          H  
ATOM   6627  HA  LYS A 426     -12.051 -25.695  22.205  1.00  1.730          H  
ATOM   6628 1HB  LYS A 426     -13.406 -27.067  23.736  1.00  2.370          H  
ATOM   6629 2HB  LYS A 426     -14.323 -26.543  22.337  1.00  2.370          H  
ATOM   6630 1HG  LYS A 426     -14.039 -28.776  21.320  1.00  2.370          H  
ATOM   6631 2HG  LYS A 426     -13.151 -29.296  22.736  1.00  2.370          H  
ATOM   6632 1HD  LYS A 426     -15.133 -28.737  24.155  1.00  2.370          H  
ATOM   6633 2HD  LYS A 426     -16.017 -28.297  22.689  1.00  2.370          H  
ATOM   6634 1HE  LYS A 426     -15.733 -30.623  21.838  1.00  2.370          H  
ATOM   6635 2HE  LYS A 426     -14.877 -31.051  23.329  1.00  2.370          H  
ATOM   6636 1HZ  LYS A 426     -17.176 -31.680  23.428  1.00  2.370          H  
ATOM   6637 2HZ  LYS A 426     -16.862 -30.517  24.558  1.00  2.370          H  
ATOM   6638 3HZ  LYS A 426     -17.665 -30.120  23.173  1.00  2.370          H  
ATOM   6639  N   TYR A 427     -10.655 -27.121  23.791  1.00  1.340          N  
ATOM   6640  CA  TYR A 427      -9.519 -27.706  24.519  1.00  1.270          C  
ATOM   6641  C   TYR A 427      -9.660 -27.743  26.058  1.00  1.340          C  
ATOM   6642  O   TYR A 427     -10.386 -26.944  26.658  1.00  1.430          O  
ATOM   6643  CB  TYR A 427      -8.272 -26.889  24.212  1.00  1.810          C  
ATOM   6644  CG  TYR A 427      -8.319 -25.502  24.813  1.00  1.810          C  
ATOM   6645  CD1 TYR A 427      -7.720 -25.265  26.047  1.00  1.810          C  
ATOM   6646  CD2 TYR A 427      -8.981 -24.474  24.155  1.00  1.810          C  
ATOM   6647  CE1 TYR A 427      -7.780 -24.019  26.616  1.00  1.810          C  
ATOM   6648  CE2 TYR A 427      -9.041 -23.225  24.730  1.00  1.810          C  
ATOM   6649  CZ  TYR A 427      -8.445 -22.995  25.953  1.00  1.810          C  
ATOM   6650  OH  TYR A 427      -8.505 -21.741  26.517  1.00  1.810          O  
ATOM   6651  H   TYR A 427     -11.204 -26.371  24.233  1.00  1.610          H  
ATOM   6652  HA  TYR A 427      -9.371 -28.715  24.176  1.00  1.520          H  
ATOM   6653 1HB  TYR A 427      -7.397 -27.404  24.587  1.00  2.170          H  
ATOM   6654 2HB  TYR A 427      -8.170 -26.780  23.147  1.00  2.170          H  
ATOM   6655  HD1 TYR A 427      -7.203 -26.069  26.564  1.00  2.170          H  
ATOM   6656  HD2 TYR A 427      -9.459 -24.653  23.193  1.00  2.170          H  
ATOM   6657  HE1 TYR A 427      -7.312 -23.839  27.581  1.00  2.170          H  
ATOM   6658  HE2 TYR A 427      -9.560 -22.418  24.227  1.00  2.170          H  
ATOM   6659  HH  TYR A 427      -8.083 -21.757  27.379  1.00  2.170          H  
ATOM   6660  N   ARG A 428      -8.870 -28.627  26.703  1.00  1.320          N  
ATOM   6661  CA  ARG A 428      -8.780 -28.795  28.177  1.00  1.380          C  
ATOM   6662  C   ARG A 428      -7.930 -27.765  28.938  1.00  1.430          C  
ATOM   6663  O   ARG A 428      -6.796 -27.490  28.552  1.00  1.470          O  
ATOM   6664  CB  ARG A 428      -8.161 -30.150  28.529  1.00  1.910          C  
ATOM   6665  CG  ARG A 428      -8.949 -31.426  28.269  1.00  1.910          C  
ATOM   6666  CD  ARG A 428      -8.036 -32.603  28.535  1.00  1.910          C  
ATOM   6667  NE  ARG A 428      -8.678 -33.923  28.517  1.00  1.910          N  
ATOM   6668  CZ  ARG A 428      -9.262 -34.500  29.579  1.00  1.910          C  
ATOM   6669  NH1 ARG A 428      -9.336 -33.881  30.749  1.00  1.910          N  
ATOM   6670  NH2 ARG A 428      -9.757 -35.700  29.422  1.00  1.910          N  
ATOM   6671  H   ARG A 428      -8.283 -29.231  26.142  1.00  1.580          H  
ATOM   6672  HA  ARG A 428      -9.783 -28.765  28.571  1.00  1.660          H  
ATOM   6673 1HB  ARG A 428      -7.215 -30.265  28.035  1.00  2.290          H  
ATOM   6674 2HB  ARG A 428      -7.946 -30.146  29.599  1.00  2.290          H  
ATOM   6675 1HG  ARG A 428      -9.804 -31.473  28.941  1.00  2.290          H  
ATOM   6676 2HG  ARG A 428      -9.280 -31.457  27.231  1.00  2.290          H  
ATOM   6677 1HD  ARG A 428      -7.318 -32.602  27.723  1.00  2.290          H  
ATOM   6678 2HD  ARG A 428      -7.501 -32.478  29.474  1.00  2.290          H  
ATOM   6679  HE  ARG A 428      -8.643 -34.506  27.658  1.00  2.290          H  
ATOM   6680 1HH1 ARG A 428      -8.948 -32.956  30.857  1.00  2.290          H  
ATOM   6681 2HH1 ARG A 428      -9.777 -34.337  31.536  1.00  2.290          H  
ATOM   6682 1HH2 ARG A 428      -9.671 -36.144  28.501  1.00  2.290          H  
ATOM   6683 2HH2 ARG A 428     -10.202 -36.192  30.181  1.00  2.290          H  
ATOM   6684  N   TYR A 429      -8.442 -27.306  30.087  1.00  1.460          N  
ATOM   6685  CA  TYR A 429      -7.712 -26.409  30.984  1.00  1.560          C  
ATOM   6686  C   TYR A 429      -7.613 -27.010  32.396  1.00  1.700          C  
ATOM   6687  O   TYR A 429      -6.777 -26.587  33.198  1.00  1.940          O  
ATOM   6688  CB  TYR A 429      -8.390 -25.038  31.061  1.00  2.140          C  
ATOM   6689  CG  TYR A 429      -9.728 -25.067  31.764  1.00  2.140          C  
ATOM   6690  CD1 TYR A 429      -9.788 -24.880  33.143  1.00  2.140          C  
ATOM   6691  CD2 TYR A 429     -10.874 -25.309  31.065  1.00  2.140          C  
ATOM   6692  CE1 TYR A 429     -10.993 -24.938  33.796  1.00  2.140          C  
ATOM   6693  CE2 TYR A 429     -12.075 -25.368  31.721  1.00  2.140          C  
ATOM   6694  CZ  TYR A 429     -12.135 -25.187  33.078  1.00  2.140          C  
ATOM   6695  OH  TYR A 429     -13.332 -25.288  33.722  1.00  2.140          O  
ATOM   6696  H   TYR A 429      -9.396 -27.570  30.305  1.00  1.750          H  
ATOM   6697  HA  TYR A 429      -6.705 -26.279  30.605  1.00  1.870          H  
ATOM   6698 1HB  TYR A 429      -7.740 -24.338  31.584  1.00  2.570          H  
ATOM   6699 2HB  TYR A 429      -8.544 -24.654  30.050  1.00  2.570          H  
ATOM   6700  HD1 TYR A 429      -8.874 -24.696  33.710  1.00  2.570          H  
ATOM   6701  HD2 TYR A 429     -10.837 -25.467  29.988  1.00  2.570          H  
ATOM   6702  HE1 TYR A 429     -11.040 -24.803  34.875  1.00  2.570          H  
ATOM   6703  HE2 TYR A 429     -12.989 -25.572  31.159  1.00  2.570          H  
ATOM   6704  HH  TYR A 429     -13.951 -25.773  33.133  1.00  2.570          H  
ATOM   6705  N   LEU A 430      -8.504 -27.952  32.730  1.00  1.690          N  
ATOM   6706  CA  LEU A 430      -8.488 -28.528  34.076  1.00  1.840          C  
ATOM   6707  C   LEU A 430      -8.097 -29.996  34.056  1.00  1.740          C  
ATOM   6708  O   LEU A 430      -8.769 -30.831  33.449  1.00  1.650          O  
ATOM   6709  CB  LEU A 430      -9.858 -28.368  34.746  1.00  2.520          C  
ATOM   6710  CG  LEU A 430     -10.087 -28.941  36.151  1.00  2.520          C  
ATOM   6711  CD1 LEU A 430      -9.179 -28.248  37.163  1.00  2.520          C  
ATOM   6712  CD2 LEU A 430     -11.589 -28.719  36.513  1.00  2.520          C  
ATOM   6713  H   LEU A 430      -9.212 -28.236  32.053  1.00  2.030          H  
ATOM   6714  HA  LEU A 430      -7.747 -27.990  34.662  1.00  2.210          H  
ATOM   6715 1HB  LEU A 430     -10.126 -27.335  34.763  1.00  3.020          H  
ATOM   6716 2HB  LEU A 430     -10.534 -28.882  34.151  1.00  3.020          H  
ATOM   6717  HG  LEU A 430      -9.863 -30.011  36.161  1.00  3.020          H  
ATOM   6718 1HD1 LEU A 430      -9.367 -28.660  38.155  1.00  3.020          H  
ATOM   6719 2HD1 LEU A 430      -8.136 -28.409  36.908  1.00  3.020          H  
ATOM   6720 3HD1 LEU A 430      -9.389 -27.179  37.167  1.00  3.020          H  
ATOM   6721 1HD2 LEU A 430     -11.792 -29.121  37.507  1.00  3.020          H  
ATOM   6722 2HD2 LEU A 430     -11.817 -27.651  36.503  1.00  3.020          H  
ATOM   6723 3HD2 LEU A 430     -12.233 -29.217  35.793  1.00  3.020          H  
ATOM   6724  N   ARG A 431      -7.011 -30.318  34.735  1.00  1.810          N  
ATOM   6725  CA  ARG A 431      -6.542 -31.688  34.803  1.00  1.750          C  
ATOM   6726  C   ARG A 431      -5.881 -31.978  36.131  1.00  1.940          C  
ATOM   6727  O   ARG A 431      -5.197 -31.126  36.696  1.00  2.110          O  
ATOM   6728  CB  ARG A 431      -5.522 -32.001  33.719  1.00  2.470          C  
ATOM   6729  CG  ARG A 431      -5.056 -33.459  33.696  1.00  2.470          C  
ATOM   6730  CD  ARG A 431      -4.147 -33.797  32.595  1.00  2.470          C  
ATOM   6731  NE  ARG A 431      -3.735 -35.193  32.701  1.00  2.470          N  
ATOM   6732  CZ  ARG A 431      -4.439 -36.228  32.211  1.00  2.470          C  
ATOM   6733  NH1 ARG A 431      -5.563 -35.984  31.589  1.00  2.470          N  
ATOM   6734  NH2 ARG A 431      -4.010 -37.475  32.358  1.00  2.470          N  
ATOM   6735  H   ARG A 431      -6.495 -29.586  35.207  1.00  2.170          H  
ATOM   6736  HA  ARG A 431      -7.394 -32.357  34.688  1.00  2.100          H  
ATOM   6737 1HB  ARG A 431      -5.900 -31.721  32.736  1.00  2.970          H  
ATOM   6738 2HB  ARG A 431      -4.652 -31.420  33.924  1.00  2.970          H  
ATOM   6739 1HG  ARG A 431      -4.473 -33.657  34.578  1.00  2.970          H  
ATOM   6740 2HG  ARG A 431      -5.915 -34.124  33.675  1.00  2.970          H  
ATOM   6741 1HD  ARG A 431      -4.601 -33.616  31.621  1.00  2.970          H  
ATOM   6742 2HD  ARG A 431      -3.257 -33.190  32.693  1.00  2.970          H  
ATOM   6743  HE  ARG A 431      -2.864 -35.395  33.187  1.00  2.970          H  
ATOM   6744 1HH1 ARG A 431      -5.878 -35.045  31.475  1.00  2.970          H  
ATOM   6745 2HH1 ARG A 431      -6.140 -36.742  31.215  1.00  2.970          H  
ATOM   6746 1HH2 ARG A 431      -3.144 -37.660  32.845  1.00  2.970          H  
ATOM   6747 2HH2 ARG A 431      -4.549 -38.249  31.983  1.00  2.970          H  
ATOM   6748  N   HIS A 432      -6.089 -33.187  36.632  1.00  1.960          N  
ATOM   6749  CA  HIS A 432      -5.368 -33.645  37.802  1.00  2.170          C  
ATOM   6750  C   HIS A 432      -4.099 -34.314  37.291  1.00  2.100          C  
ATOM   6751  O   HIS A 432      -4.161 -35.393  36.698  1.00  2.240          O  
ATOM   6752  CB  HIS A 432      -6.217 -34.624  38.624  1.00  2.950          C  
ATOM   6753  CG  HIS A 432      -5.552 -35.102  39.865  1.00  2.950          C  
ATOM   6754  ND1 HIS A 432      -4.446 -35.925  39.841  1.00  2.950          N  
ATOM   6755  CD2 HIS A 432      -5.824 -34.874  41.167  1.00  2.950          C  
ATOM   6756  CE1 HIS A 432      -4.067 -36.184  41.076  1.00  2.950          C  
ATOM   6757  NE2 HIS A 432      -4.886 -35.560  41.902  1.00  2.950          N  
ATOM   6758  H   HIS A 432      -6.709 -33.821  36.152  1.00  2.350          H  
ATOM   6759  HA  HIS A 432      -5.086 -32.806  38.438  1.00  2.600          H  
ATOM   6760 1HB  HIS A 432      -7.157 -34.145  38.907  1.00  3.540          H  
ATOM   6761 2HB  HIS A 432      -6.464 -35.492  38.015  1.00  3.540          H  
ATOM   6762  HD1 HIS A 432      -4.112 -36.423  39.031  1.00  3.540          H  
ATOM   6763  HD2 HIS A 432      -6.592 -34.289  41.666  1.00  3.540          H  
ATOM   6764  HE1 HIS A 432      -3.204 -36.821  41.268  1.00  3.540          H  
ATOM   6765  N   GLY A 433      -2.950 -33.692  37.515  1.00  2.040          N  
ATOM   6766  CA  GLY A 433      -1.698 -34.207  36.966  1.00  1.930          C  
ATOM   6767  C   GLY A 433      -1.462 -33.683  35.547  1.00  1.920          C  
ATOM   6768  O   GLY A 433      -2.026 -32.662  35.155  1.00  2.260          O  
ATOM   6769  H   GLY A 433      -2.958 -32.819  38.029  1.00  2.450          H  
ATOM   6770 1HA  GLY A 433      -0.870 -33.909  37.609  1.00  2.320          H  
ATOM   6771 2HA  GLY A 433      -1.723 -35.295  36.957  1.00  2.320          H  
ATOM   6772  N   LYS A 434      -0.551 -34.330  34.820  1.00  1.620          N  
ATOM   6773  CA  LYS A 434      -0.132 -33.904  33.477  1.00  1.590          C  
ATOM   6774  C   LYS A 434      -0.163 -35.079  32.507  1.00  1.530          C  
ATOM   6775  O   LYS A 434      -0.178 -36.231  32.949  1.00  1.540          O  
ATOM   6776  CB  LYS A 434       1.261 -33.298  33.516  1.00  2.240          C  
ATOM   6777  CG  LYS A 434       1.367 -32.020  34.317  1.00  2.240          C  
ATOM   6778  CD  LYS A 434       2.767 -31.468  34.236  1.00  2.240          C  
ATOM   6779  CE  LYS A 434       2.898 -30.148  34.959  1.00  2.240          C  
ATOM   6780  NZ  LYS A 434       4.278 -29.634  34.880  1.00  2.240          N  
ATOM   6781  H   LYS A 434      -0.131 -35.164  35.210  1.00  1.940          H  
ATOM   6782  HA  LYS A 434      -0.828 -33.151  33.107  1.00  1.910          H  
ATOM   6783 1HB  LYS A 434       1.961 -34.021  33.930  1.00  2.690          H  
ATOM   6784 2HB  LYS A 434       1.585 -33.080  32.495  1.00  2.690          H  
ATOM   6785 1HG  LYS A 434       0.657 -31.288  33.934  1.00  2.690          H  
ATOM   6786 2HG  LYS A 434       1.125 -32.221  35.357  1.00  2.690          H  
ATOM   6787 1HD  LYS A 434       3.469 -32.182  34.667  1.00  2.690          H  
ATOM   6788 2HD  LYS A 434       3.031 -31.312  33.188  1.00  2.690          H  
ATOM   6789 1HE  LYS A 434       2.228 -29.425  34.493  1.00  2.690          H  
ATOM   6790 2HE  LYS A 434       2.619 -30.267  36.005  1.00  2.690          H  
ATOM   6791 1HZ  LYS A 434       4.340 -28.742  35.349  1.00  2.690          H  
ATOM   6792 2HZ  LYS A 434       4.912 -30.289  35.312  1.00  2.690          H  
ATOM   6793 3HZ  LYS A 434       4.521 -29.526  33.899  1.00  2.690          H  
ATOM   6794  N   LEU A 435      -0.185 -34.793  31.201  1.00  1.480          N  
ATOM   6795  CA  LEU A 435      -0.148 -35.857  30.190  1.00  1.430          C  
ATOM   6796  C   LEU A 435       1.220 -36.452  29.923  1.00  1.450          C  
ATOM   6797  O   LEU A 435       2.257 -35.785  30.007  1.00  1.460          O  
ATOM   6798  CB  LEU A 435      -0.630 -35.385  28.809  1.00  2.020          C  
ATOM   6799  CG  LEU A 435      -2.072 -34.956  28.600  1.00  2.020          C  
ATOM   6800  CD1 LEU A 435      -2.194 -34.465  27.155  1.00  2.020          C  
ATOM   6801  CD2 LEU A 435      -3.022 -36.122  28.820  1.00  2.020          C  
ATOM   6802  H   LEU A 435      -0.223 -33.812  30.895  1.00  1.780          H  
ATOM   6803  HA  LEU A 435      -0.785 -36.669  30.534  1.00  1.720          H  
ATOM   6804 1HB  LEU A 435      -0.029 -34.524  28.555  1.00  2.430          H  
ATOM   6805 2HB  LEU A 435      -0.408 -36.172  28.084  1.00  2.430          H  
ATOM   6806  HG  LEU A 435      -2.324 -34.152  29.282  1.00  2.430          H  
ATOM   6807 1HD1 LEU A 435      -3.213 -34.162  26.963  1.00  2.430          H  
ATOM   6808 2HD1 LEU A 435      -1.519 -33.620  26.992  1.00  2.430          H  
ATOM   6809 3HD1 LEU A 435      -1.934 -35.278  26.469  1.00  2.430          H  
ATOM   6810 1HD2 LEU A 435      -4.043 -35.786  28.645  1.00  2.430          H  
ATOM   6811 2HD2 LEU A 435      -2.779 -36.922  28.126  1.00  2.430          H  
ATOM   6812 3HD2 LEU A 435      -2.935 -36.488  29.825  1.00  2.430          H  
ATOM   6813  N   ARG A 436       1.190 -37.724  29.533  1.00  1.450          N  
ATOM   6814  CA  ARG A 436       2.346 -38.443  29.053  1.00  1.480          C  
ATOM   6815  C   ARG A 436       2.451 -38.137  27.553  1.00  1.380          C  
ATOM   6816  O   ARG A 436       1.432 -37.790  26.938  1.00  1.320          O  
ATOM   6817  CB  ARG A 436       2.155 -39.931  29.307  1.00  2.060          C  
ATOM   6818  CG  ARG A 436       2.134 -40.304  30.783  1.00  2.060          C  
ATOM   6819  CD  ARG A 436       1.695 -41.703  31.018  1.00  2.060          C  
ATOM   6820  NE  ARG A 436       0.252 -41.864  30.753  1.00  2.060          N  
ATOM   6821  CZ  ARG A 436      -0.440 -43.027  30.829  1.00  2.060          C  
ATOM   6822  NH1 ARG A 436       0.174 -44.156  31.152  1.00  2.060          N  
ATOM   6823  NH2 ARG A 436      -1.747 -43.031  30.584  1.00  2.060          N  
ATOM   6824  H   ARG A 436       0.284 -38.221  29.526  1.00  1.740          H  
ATOM   6825  HA  ARG A 436       3.210 -38.088  29.600  1.00  1.780          H  
ATOM   6826 1HB  ARG A 436       1.207 -40.246  28.875  1.00  2.470          H  
ATOM   6827 2HB  ARG A 436       2.935 -40.507  28.825  1.00  2.470          H  
ATOM   6828 1HG  ARG A 436       3.131 -40.180  31.200  1.00  2.470          H  
ATOM   6829 2HG  ARG A 436       1.438 -39.644  31.305  1.00  2.470          H  
ATOM   6830 1HD  ARG A 436       2.245 -42.370  30.356  1.00  2.470          H  
ATOM   6831 2HD  ARG A 436       1.886 -41.970  32.056  1.00  2.470          H  
ATOM   6832  HE  ARG A 436      -0.280 -41.014  30.494  1.00  2.470          H  
ATOM   6833 1HH1 ARG A 436       1.165 -44.160  31.342  1.00  2.470          H  
ATOM   6834 2HH1 ARG A 436      -0.349 -45.018  31.209  1.00  2.470          H  
ATOM   6835 1HH2 ARG A 436      -2.231 -42.148  30.340  1.00  2.470          H  
ATOM   6836 2HH2 ARG A 436      -2.273 -43.884  30.639  1.00  2.470          H  
ATOM   6837  N   PRO A 437       3.622 -38.248  26.925  1.00  1.370          N  
ATOM   6838  CA  PRO A 437       3.799 -38.014  25.509  1.00  1.290          C  
ATOM   6839  C   PRO A 437       2.830 -38.836  24.679  1.00  1.240          C  
ATOM   6840  O   PRO A 437       2.640 -40.031  24.909  1.00  1.260          O  
ATOM   6841  CB  PRO A 437       5.244 -38.429  25.301  1.00  1.940          C  
ATOM   6842  CG  PRO A 437       5.908 -38.184  26.635  1.00  1.940          C  
ATOM   6843  CD  PRO A 437       4.869 -38.577  27.650  1.00  1.940          C  
ATOM   6844  HA  PRO A 437       3.668 -36.952  25.288  1.00  1.550          H  
ATOM   6845 1HB  PRO A 437       5.306 -39.464  24.935  1.00  2.320          H  
ATOM   6846 2HB  PRO A 437       5.646 -37.791  24.551  1.00  2.320          H  
ATOM   6847 1HG  PRO A 437       6.839 -38.770  26.714  1.00  2.320          H  
ATOM   6848 2HG  PRO A 437       6.185 -37.124  26.723  1.00  2.320          H  
ATOM   6849 1HD  PRO A 437       4.928 -39.649  27.876  1.00  2.320          H  
ATOM   6850 2HD  PRO A 437       5.022 -37.944  28.528  1.00  2.320          H  
ATOM   6851  N   PHE A 438       2.245 -38.147  23.712  1.00  1.190          N  
ATOM   6852  CA  PHE A 438       1.226 -38.573  22.768  1.00  1.150          C  
ATOM   6853  C   PHE A 438       0.069 -39.337  23.400  1.00  1.180          C  
ATOM   6854  O   PHE A 438      -0.547 -40.192  22.755  1.00  1.180          O  
ATOM   6855  CB  PHE A 438       1.827 -39.423  21.655  1.00  1.630          C  
ATOM   6856  CG  PHE A 438       2.904 -38.746  20.817  1.00  1.630          C  
ATOM   6857  CD1 PHE A 438       4.165 -39.313  20.699  1.00  1.630          C  
ATOM   6858  CD2 PHE A 438       2.652 -37.551  20.126  1.00  1.630          C  
ATOM   6859  CE1 PHE A 438       5.131 -38.726  19.899  1.00  1.630          C  
ATOM   6860  CE2 PHE A 438       3.628 -36.973  19.340  1.00  1.630          C  
ATOM   6861  CZ  PHE A 438       4.861 -37.559  19.221  1.00  1.630          C  
ATOM   6862  H   PHE A 438       2.522 -37.168  23.619  1.00  1.430          H  
ATOM   6863  HA  PHE A 438       0.808 -37.673  22.317  1.00  1.380          H  
ATOM   6864 1HB  PHE A 438       2.256 -40.323  22.098  1.00  1.950          H  
ATOM   6865 2HB  PHE A 438       1.037 -39.744  20.988  1.00  1.950          H  
ATOM   6866  HD1 PHE A 438       4.386 -40.243  21.230  1.00  1.950          H  
ATOM   6867  HD2 PHE A 438       1.668 -37.074  20.188  1.00  1.950          H  
ATOM   6868  HE1 PHE A 438       6.111 -39.194  19.804  1.00  1.950          H  
ATOM   6869  HE2 PHE A 438       3.417 -36.057  18.802  1.00  1.950          H  
ATOM   6870  HZ  PHE A 438       5.615 -37.100  18.594  1.00  1.950          H  
ATOM   6871  N   GLU A 439      -0.330 -38.906  24.590  1.00  1.220          N  
ATOM   6872  CA  GLU A 439      -1.500 -39.423  25.256  1.00  1.250          C  
ATOM   6873  C   GLU A 439      -2.674 -38.582  24.824  1.00  1.250          C  
ATOM   6874  O   GLU A 439      -2.600 -37.355  24.830  1.00  1.210          O  
ATOM   6875  CB  GLU A 439      -1.321 -39.373  26.776  1.00  1.740          C  
ATOM   6876  CG  GLU A 439      -2.483 -39.929  27.571  1.00  1.740          C  
ATOM   6877  CD  GLU A 439      -2.259 -39.924  29.061  1.00  1.740          C  
ATOM   6878  OE1 GLU A 439      -1.237 -39.454  29.539  1.00  1.740          O  
ATOM   6879  OE2 GLU A 439      -3.093 -40.464  29.740  1.00  1.740          O  
ATOM   6880  H   GLU A 439       0.261 -38.243  25.101  1.00  1.460          H  
ATOM   6881  HA  GLU A 439      -1.668 -40.453  24.945  1.00  1.500          H  
ATOM   6882 1HB  GLU A 439      -0.429 -39.936  27.045  1.00  2.090          H  
ATOM   6883 2HB  GLU A 439      -1.155 -38.345  27.085  1.00  2.090          H  
ATOM   6884 1HG  GLU A 439      -3.373 -39.333  27.358  1.00  2.090          H  
ATOM   6885 2HG  GLU A 439      -2.678 -40.947  27.241  1.00  2.090          H  
ATOM   6886  N   ARG A 440      -3.750 -39.214  24.405  1.00  1.240          N  
ATOM   6887  CA  ARG A 440      -4.896 -38.441  23.978  1.00  1.210          C  
ATOM   6888  C   ARG A 440      -6.022 -38.720  24.964  1.00  1.310          C  
ATOM   6889  O   ARG A 440      -6.725 -39.724  24.859  1.00  1.440          O  
ATOM   6890  CB  ARG A 440      -5.249 -38.833  22.549  1.00  1.710          C  
ATOM   6891  CG  ARG A 440      -6.235 -37.954  21.872  1.00  1.710          C  
ATOM   6892  CD  ARG A 440      -6.470 -38.325  20.460  1.00  1.710          C  
ATOM   6893  NE  ARG A 440      -7.142 -39.609  20.363  1.00  1.710          N  
ATOM   6894  CZ  ARG A 440      -7.655 -40.153  19.239  1.00  1.710          C  
ATOM   6895  NH1 ARG A 440      -7.578 -39.524  18.080  1.00  1.710          N  
ATOM   6896  NH2 ARG A 440      -8.249 -41.338  19.309  1.00  1.710          N  
ATOM   6897  H   ARG A 440      -3.770 -40.224  24.393  1.00  1.490          H  
ATOM   6898  HA  ARG A 440      -4.659 -37.377  24.003  1.00  1.450          H  
ATOM   6899 1HB  ARG A 440      -4.356 -38.863  21.945  1.00  2.050          H  
ATOM   6900 2HB  ARG A 440      -5.663 -39.836  22.555  1.00  2.050          H  
ATOM   6901 1HG  ARG A 440      -7.134 -38.060  22.376  1.00  2.050          H  
ATOM   6902 2HG  ARG A 440      -5.915 -36.914  21.914  1.00  2.050          H  
ATOM   6903 1HD  ARG A 440      -7.104 -37.573  20.007  1.00  2.050          H  
ATOM   6904 2HD  ARG A 440      -5.521 -38.379  19.922  1.00  2.050          H  
ATOM   6905  HE  ARG A 440      -7.233 -40.144  21.215  1.00  2.050          H  
ATOM   6906 1HH1 ARG A 440      -7.112 -38.601  18.002  1.00  2.050          H  
ATOM   6907 2HH1 ARG A 440      -7.972 -39.941  17.254  1.00  2.050          H  
ATOM   6908 1HH2 ARG A 440      -8.307 -41.824  20.195  1.00  2.050          H  
ATOM   6909 2HH2 ARG A 440      -8.640 -41.759  18.480  1.00  2.050          H  
ATOM   6910  N   ASP A 441      -6.172 -37.855  25.966  1.00  1.410          N  
ATOM   6911  CA  ASP A 441      -7.141 -38.144  27.024  1.00  1.510          C  
ATOM   6912  C   ASP A 441      -8.523 -37.642  26.600  1.00  1.540          C  
ATOM   6913  O   ASP A 441      -8.940 -36.520  26.930  1.00  1.680          O  
ATOM   6914  CB  ASP A 441      -6.712 -37.569  28.373  1.00  2.070          C  
ATOM   6915  CG  ASP A 441      -7.606 -38.096  29.512  1.00  2.070          C  
ATOM   6916  OD1 ASP A 441      -8.386 -38.976  29.256  1.00  2.070          O  
ATOM   6917  OD2 ASP A 441      -7.484 -37.634  30.627  1.00  2.070          O  
ATOM   6918  H   ASP A 441      -5.605 -37.015  25.986  1.00  1.690          H  
ATOM   6919  HA  ASP A 441      -7.208 -39.227  27.145  1.00  1.810          H  
ATOM   6920 1HB  ASP A 441      -5.675 -37.856  28.576  1.00  2.490          H  
ATOM   6921 2HB  ASP A 441      -6.757 -36.480  28.348  1.00  2.490          H  
ATOM   6922  N   ILE A 442      -9.190 -38.457  25.788  1.00  1.520          N  
ATOM   6923  CA  ILE A 442     -10.451 -38.080  25.150  1.00  1.520          C  
ATOM   6924  C   ILE A 442     -11.610 -39.014  25.431  1.00  1.620          C  
ATOM   6925  O   ILE A 442     -11.389 -40.130  25.892  1.00  2.090          O  
ATOM   6926  CB  ILE A 442     -10.215 -38.003  23.622  1.00  2.130          C  
ATOM   6927  CG1 ILE A 442      -9.674 -39.330  22.999  1.00  2.130          C  
ATOM   6928  CG2 ILE A 442      -9.353 -36.918  23.391  1.00  2.130          C  
ATOM   6929  CD1 ILE A 442     -10.722 -40.320  22.530  1.00  2.130          C  
ATOM   6930  H   ILE A 442      -8.751 -39.360  25.594  1.00  1.820          H  
ATOM   6931  HA  ILE A 442     -10.705 -37.094  25.529  1.00  1.820          H  
ATOM   6932  HB  ILE A 442     -11.109 -37.819  23.093  1.00  2.550          H  
ATOM   6933 1HG1 ILE A 442      -9.101 -39.073  22.142  1.00  2.550          H  
ATOM   6934 2HG1 ILE A 442      -9.034 -39.832  23.712  1.00  2.550          H  
ATOM   6935 1HG2 ILE A 442      -9.218 -36.853  22.367  1.00  2.550          H  
ATOM   6936 2HG2 ILE A 442      -9.809 -36.015  23.771  1.00  2.550          H  
ATOM   6937 3HG2 ILE A 442      -8.406 -37.059  23.877  1.00  2.550          H  
ATOM   6938 1HD1 ILE A 442     -10.220 -41.179  22.094  1.00  2.550          H  
ATOM   6939 2HD1 ILE A 442     -11.338 -40.661  23.347  1.00  2.550          H  
ATOM   6940 3HD1 ILE A 442     -11.354 -39.850  21.779  1.00  2.550          H  
ATOM   6941  N   SER A 443     -12.857 -38.599  25.106  1.00  1.580          N  
ATOM   6942  CA  SER A 443     -13.248 -37.281  24.563  1.00  1.910          C  
ATOM   6943  C   SER A 443     -14.024 -36.435  25.548  1.00  1.790          C  
ATOM   6944  O   SER A 443     -14.012 -35.206  25.466  1.00  2.150          O  
ATOM   6945  CB  SER A 443     -14.108 -37.517  23.339  1.00  2.540          C  
ATOM   6946  OG  SER A 443     -15.268 -38.216  23.695  1.00  2.540          O  
ATOM   6947  H   SER A 443     -13.604 -39.265  25.222  1.00  1.900          H  
ATOM   6948  HA  SER A 443     -12.395 -36.685  24.293  1.00  2.290          H  
ATOM   6949 1HB  SER A 443     -14.388 -36.573  22.891  1.00  3.050          H  
ATOM   6950 2HB  SER A 443     -13.549 -38.082  22.596  1.00  3.050          H  
ATOM   6951  HG  SER A 443     -15.791 -38.293  22.887  1.00  3.050          H  
ATOM   6952  N   ASN A 444     -14.678 -37.084  26.493  1.00  1.590          N  
ATOM   6953  CA  ASN A 444     -15.508 -36.379  27.442  1.00  1.620          C  
ATOM   6954  C   ASN A 444     -14.715 -36.114  28.698  1.00  2.010          C  
ATOM   6955  O   ASN A 444     -13.797 -36.864  29.036  1.00  2.590          O  
ATOM   6956  CB  ASN A 444     -16.770 -37.166  27.713  1.00  2.260          C  
ATOM   6957  CG  ASN A 444     -17.628 -37.297  26.491  1.00  2.260          C  
ATOM   6958  OD1 ASN A 444     -17.794 -36.345  25.719  1.00  2.260          O  
ATOM   6959  ND2 ASN A 444     -18.187 -38.463  26.300  1.00  2.260          N  
ATOM   6960  H   ASN A 444     -14.626 -38.087  26.526  1.00  1.910          H  
ATOM   6961  HA  ASN A 444     -15.785 -35.411  27.021  1.00  1.940          H  
ATOM   6962 1HB  ASN A 444     -16.519 -38.155  28.094  1.00  2.710          H  
ATOM   6963 2HB  ASN A 444     -17.357 -36.660  28.460  1.00  2.710          H  
ATOM   6964 1HD2 ASN A 444     -18.774 -38.610  25.502  1.00  2.710          H  
ATOM   6965 2HD2 ASN A 444     -18.036 -39.209  26.948  1.00  2.710          H  
ATOM   6966  N   VAL A 445     -15.102 -35.078  29.422  1.00  2.190          N  
ATOM   6967  CA  VAL A 445     -14.428 -34.717  30.657  1.00  2.690          C  
ATOM   6968  C   VAL A 445     -15.243 -34.587  31.942  1.00  2.270          C  
ATOM   6969  O   VAL A 445     -15.102 -33.577  32.624  1.00  2.220          O  
ATOM   6970  CB  VAL A 445     -13.659 -33.430  30.467  1.00  3.570          C  
ATOM   6971  CG1 VAL A 445     -12.564 -33.670  29.545  1.00  3.570          C  
ATOM   6972  CG2 VAL A 445     -14.583 -32.318  29.970  1.00  3.570          C  
ATOM   6973  H   VAL A 445     -15.875 -34.521  29.086  1.00  2.630          H  
ATOM   6974  HA  VAL A 445     -13.685 -35.493  30.846  1.00  3.230          H  
ATOM   6975  HB  VAL A 445     -13.230 -33.177  31.390  1.00  4.280          H  
ATOM   6976 1HG1 VAL A 445     -11.958 -32.801  29.460  1.00  4.280          H  
ATOM   6977 2HG1 VAL A 445     -11.994 -34.464  29.955  1.00  4.280          H  
ATOM   6978 3HG1 VAL A 445     -12.932 -33.959  28.563  1.00  4.280          H  
ATOM   6979 1HG2 VAL A 445     -14.041 -31.401  29.877  1.00  4.280          H  
ATOM   6980 2HG2 VAL A 445     -15.004 -32.589  29.010  1.00  4.280          H  
ATOM   6981 3HG2 VAL A 445     -15.361 -32.176  30.649  1.00  4.280          H  
ATOM   6982  N   PRO A 446     -16.170 -35.477  32.263  1.00  2.210          N  
ATOM   6983  CA  PRO A 446     -16.938 -35.389  33.472  1.00  1.920          C  
ATOM   6984  C   PRO A 446     -16.002 -35.597  34.640  1.00  2.100          C  
ATOM   6985  O   PRO A 446     -15.016 -36.328  34.509  1.00  2.430          O  
ATOM   6986  CB  PRO A 446     -17.932 -36.542  33.323  1.00  2.880          C  
ATOM   6987  CG  PRO A 446     -17.234 -37.523  32.413  1.00  2.880          C  
ATOM   6988  CD  PRO A 446     -16.421 -36.667  31.470  1.00  2.880          C  
ATOM   6989  HA  PRO A 446     -17.441 -34.417  33.545  1.00  2.300          H  
ATOM   6990 1HB  PRO A 446     -18.153 -36.967  34.306  1.00  3.460          H  
ATOM   6991 2HB  PRO A 446     -18.884 -36.171  32.922  1.00  3.460          H  
ATOM   6992 1HG  PRO A 446     -16.601 -38.198  33.011  1.00  3.460          H  
ATOM   6993 2HG  PRO A 446     -17.973 -38.153  31.899  1.00  3.460          H  
ATOM   6994 1HD  PRO A 446     -15.483 -37.184  31.213  1.00  3.460          H  
ATOM   6995 2HD  PRO A 446     -17.032 -36.425  30.617  1.00  3.460          H  
ATOM   6996  N   PHE A 447     -16.363 -35.010  35.768  1.00  2.090          N  
ATOM   6997  CA  PHE A 447     -15.699 -35.135  37.058  1.00  2.370          C  
ATOM   6998  C   PHE A 447     -14.408 -34.342  37.241  1.00  2.250          C  
ATOM   6999  O   PHE A 447     -13.661 -34.036  36.310  1.00  2.590          O  
ATOM   7000  CB  PHE A 447     -15.359 -36.606  37.393  1.00  3.210          C  
ATOM   7001  CG  PHE A 447     -16.553 -37.528  37.497  1.00  3.210          C  
ATOM   7002  CD1 PHE A 447     -16.870 -38.382  36.453  1.00  3.210          C  
ATOM   7003  CD2 PHE A 447     -17.362 -37.530  38.611  1.00  3.210          C  
ATOM   7004  CE1 PHE A 447     -17.964 -39.213  36.525  1.00  3.210          C  
ATOM   7005  CE2 PHE A 447     -18.466 -38.367  38.688  1.00  3.210          C  
ATOM   7006  CZ  PHE A 447     -18.762 -39.203  37.646  1.00  3.210          C  
ATOM   7007  H   PHE A 447     -17.175 -34.410  35.737  1.00  2.510          H  
ATOM   7008  HA  PHE A 447     -16.399 -34.796  37.806  1.00  2.840          H  
ATOM   7009 1HB  PHE A 447     -14.656 -37.022  36.689  1.00  3.850          H  
ATOM   7010 2HB  PHE A 447     -14.857 -36.623  38.358  1.00  3.850          H  
ATOM   7011  HD1 PHE A 447     -16.238 -38.385  35.563  1.00  3.850          H  
ATOM   7012  HD2 PHE A 447     -17.130 -36.854  39.424  1.00  3.850          H  
ATOM   7013  HE1 PHE A 447     -18.198 -39.875  35.692  1.00  3.850          H  
ATOM   7014  HE2 PHE A 447     -19.106 -38.357  39.566  1.00  3.850          H  
ATOM   7015  HZ  PHE A 447     -19.631 -39.855  37.704  1.00  3.850          H  
ATOM   7016  N   SER A 448     -14.147 -34.068  38.507  1.00  2.060          N  
ATOM   7017  CA  SER A 448     -12.903 -33.525  39.007  1.00  2.170          C  
ATOM   7018  C   SER A 448     -12.609 -34.512  40.146  1.00  2.410          C  
ATOM   7019  O   SER A 448     -12.971 -34.247  41.295  1.00  2.510          O  
ATOM   7020  CB  SER A 448     -13.096 -32.100  39.487  1.00  2.990          C  
ATOM   7021  OG  SER A 448     -11.892 -31.550  39.938  1.00  2.990          O  
ATOM   7022  H   SER A 448     -14.877 -34.299  39.171  1.00  2.470          H  
ATOM   7023  HA  SER A 448     -12.136 -33.518  38.242  1.00  2.600          H  
ATOM   7024 1HB  SER A 448     -13.489 -31.499  38.666  1.00  3.590          H  
ATOM   7025 2HB  SER A 448     -13.835 -32.081  40.290  1.00  3.590          H  
ATOM   7026  HG  SER A 448     -12.098 -30.661  40.231  1.00  3.590          H  
ATOM   7027  N   PRO A 449     -11.900 -35.634  39.840  1.00  2.900          N  
ATOM   7028  CA  PRO A 449     -11.719 -36.853  40.645  1.00  3.450          C  
ATOM   7029  C   PRO A 449     -11.329 -36.746  42.116  1.00  3.430          C  
ATOM   7030  O   PRO A 449     -11.737 -37.593  42.909  1.00  3.540          O  
ATOM   7031  CB  PRO A 449     -10.591 -37.565  39.884  1.00  5.180          C  
ATOM   7032  CG  PRO A 449     -10.763 -37.146  38.456  1.00  5.180          C  
ATOM   7033  CD  PRO A 449     -11.188 -35.707  38.521  1.00  5.180          C  
ATOM   7034  HA  PRO A 449     -12.644 -37.446  40.565  1.00  4.140          H  
ATOM   7035 1HB  PRO A 449      -9.612 -37.272  40.301  1.00  6.210          H  
ATOM   7036 2HB  PRO A 449     -10.677 -38.655  40.019  1.00  6.210          H  
ATOM   7037 1HG  PRO A 449      -9.819 -37.283  37.906  1.00  6.210          H  
ATOM   7038 2HG  PRO A 449     -11.513 -37.782  37.960  1.00  6.210          H  
ATOM   7039 1HD  PRO A 449     -10.312 -35.031  38.498  1.00  6.210          H  
ATOM   7040 2HD  PRO A 449     -11.866 -35.554  37.667  1.00  6.210          H  
ATOM   7041  N   ASP A 450     -10.554 -35.740  42.505  1.00  3.770          N  
ATOM   7042  CA  ASP A 450     -10.142 -35.604  43.897  1.00  4.050          C  
ATOM   7043  C   ASP A 450     -11.166 -34.874  44.763  1.00  3.650          C  
ATOM   7044  O   ASP A 450     -10.990 -34.754  45.979  1.00  3.800          O  
ATOM   7045  CB  ASP A 450      -8.784 -34.910  43.946  1.00  5.560          C  
ATOM   7046  CG  ASP A 450      -8.842 -33.561  43.282  1.00  5.560          C  
ATOM   7047  OD1 ASP A 450      -9.349 -33.525  42.170  1.00  5.560          O  
ATOM   7048  OD2 ASP A 450      -8.388 -32.594  43.837  1.00  5.560          O  
ATOM   7049  H   ASP A 450     -10.205 -35.019  41.861  1.00  4.520          H  
ATOM   7050  HA  ASP A 450     -10.018 -36.606  44.307  1.00  4.860          H  
ATOM   7051 1HB  ASP A 450      -8.477 -34.780  44.984  1.00  6.670          H  
ATOM   7052 2HB  ASP A 450      -8.032 -35.528  43.452  1.00  6.670          H  
ATOM   7053  N   GLY A 451     -12.212 -34.358  44.127  1.00  3.660          N  
ATOM   7054  CA  GLY A 451     -13.265 -33.594  44.769  1.00  3.900          C  
ATOM   7055  C   GLY A 451     -14.551 -34.406  44.880  1.00  4.470          C  
ATOM   7056  O   GLY A 451     -14.544 -35.581  45.253  1.00  5.390          O  
ATOM   7057  H   GLY A 451     -12.292 -34.501  43.114  1.00  4.390          H  
ATOM   7058 1HA  GLY A 451     -12.940 -33.277  45.758  1.00  4.680          H  
ATOM   7059 2HA  GLY A 451     -13.454 -32.694  44.186  1.00  4.680          H  
ATOM   7060  N   LYS A 452     -15.668 -33.751  44.597  1.00  4.170          N  
ATOM   7061  CA  LYS A 452     -16.976 -34.375  44.688  1.00  4.150          C  
ATOM   7062  C   LYS A 452     -17.227 -35.152  43.399  1.00  4.010          C  
ATOM   7063  O   LYS A 452     -16.695 -34.768  42.359  1.00  4.140          O  
ATOM   7064  CB  LYS A 452     -18.046 -33.293  44.893  1.00  5.820          C  
ATOM   7065  CG  LYS A 452     -17.869 -32.432  46.153  1.00  5.820          C  
ATOM   7066  CD  LYS A 452     -18.032 -33.243  47.448  1.00  5.820          C  
ATOM   7067  CE  LYS A 452     -17.996 -32.335  48.677  1.00  5.820          C  
ATOM   7068  NZ  LYS A 452     -18.107 -33.108  49.952  1.00  5.820          N  
ATOM   7069  H   LYS A 452     -15.596 -32.792  44.288  1.00  5.000          H  
ATOM   7070  HA  LYS A 452     -16.971 -35.064  45.527  1.00  4.980          H  
ATOM   7071 1HB  LYS A 452     -18.030 -32.615  44.038  1.00  6.980          H  
ATOM   7072 2HB  LYS A 452     -19.036 -33.723  44.925  1.00  6.980          H  
ATOM   7073 1HG  LYS A 452     -16.878 -31.981  46.145  1.00  6.980          H  
ATOM   7074 2HG  LYS A 452     -18.609 -31.630  46.140  1.00  6.980          H  
ATOM   7075 1HD  LYS A 452     -18.977 -33.788  47.427  1.00  6.980          H  
ATOM   7076 2HD  LYS A 452     -17.218 -33.960  47.539  1.00  6.980          H  
ATOM   7077 1HE  LYS A 452     -17.058 -31.782  48.682  1.00  6.980          H  
ATOM   7078 2HE  LYS A 452     -18.823 -31.627  48.621  1.00  6.980          H  
ATOM   7079 1HZ  LYS A 452     -18.079 -32.470  50.736  1.00  6.980          H  
ATOM   7080 2HZ  LYS A 452     -18.982 -33.616  49.966  1.00  6.980          H  
ATOM   7081 3HZ  LYS A 452     -17.340 -33.760  50.023  1.00  6.980          H  
ATOM   7082  N   PRO A 453     -18.075 -36.203  43.396  1.00  3.970          N  
ATOM   7083  CA  PRO A 453     -18.450 -36.987  42.223  1.00  4.090          C  
ATOM   7084  C   PRO A 453     -19.446 -36.215  41.364  1.00  3.580          C  
ATOM   7085  O   PRO A 453     -20.612 -36.585  41.228  1.00  3.260          O  
ATOM   7086  CB  PRO A 453     -19.059 -38.242  42.851  1.00  6.130          C  
ATOM   7087  CG  PRO A 453     -19.669 -37.750  44.145  1.00  6.130          C  
ATOM   7088  CD  PRO A 453     -18.693 -36.686  44.655  1.00  6.130          C  
ATOM   7089  HA  PRO A 453     -17.542 -37.230  41.655  1.00  4.910          H  
ATOM   7090 1HB  PRO A 453     -19.805 -38.680  42.170  1.00  7.360          H  
ATOM   7091 2HB  PRO A 453     -18.280 -39.004  43.003  1.00  7.360          H  
ATOM   7092 1HG  PRO A 453     -20.678 -37.344  43.950  1.00  7.360          H  
ATOM   7093 2HG  PRO A 453     -19.796 -38.587  44.848  1.00  7.360          H  
ATOM   7094 1HD  PRO A 453     -19.256 -35.908  45.166  1.00  7.360          H  
ATOM   7095 2HD  PRO A 453     -17.933 -37.149  45.305  1.00  7.360          H  
ATOM   7096  N   CYS A 454     -18.944 -35.114  40.843  1.00  3.800          N  
ATOM   7097  CA  CYS A 454     -19.642 -34.115  40.053  1.00  3.470          C  
ATOM   7098  C   CYS A 454     -19.737 -34.433  38.571  1.00  3.550          C  
ATOM   7099  O   CYS A 454     -18.819 -34.998  37.988  1.00  3.810          O  
ATOM   7100  CB  CYS A 454     -18.901 -32.803  40.203  1.00  4.990          C  
ATOM   7101  SG  CYS A 454     -17.175 -32.908  39.658  1.00  4.990          S  
ATOM   7102  H   CYS A 454     -17.963 -34.948  41.051  1.00  4.560          H  
ATOM   7103  HA  CYS A 454     -20.650 -34.011  40.454  1.00  4.160          H  
ATOM   7104 1HB  CYS A 454     -19.390 -32.067  39.612  1.00  5.990          H  
ATOM   7105 2HB  CYS A 454     -18.916 -32.479  41.245  1.00  5.990          H  
ATOM   7106  N   THR A 455     -20.857 -34.046  37.966  1.00  3.560          N  
ATOM   7107  CA  THR A 455     -21.102 -34.018  36.524  1.00  3.770          C  
ATOM   7108  C   THR A 455     -22.308 -33.090  36.321  1.00  3.100          C  
ATOM   7109  O   THR A 455     -22.144 -31.949  35.871  1.00  3.400          O  
ATOM   7110  CB  THR A 455     -21.112 -35.415  35.816  1.00  5.190          C  
ATOM   7111  OG1 THR A 455     -19.807 -35.973  35.860  1.00  5.190          O  
ATOM   7112  CG2 THR A 455     -21.542 -35.279  34.388  1.00  5.190          C  
ATOM   7113  H   THR A 455     -21.599 -33.618  38.535  1.00  4.270          H  
ATOM   7114  HA  THR A 455     -20.259 -33.508  36.057  1.00  4.520          H  
ATOM   7115  HB  THR A 455     -21.741 -36.101  36.322  1.00  6.230          H  
ATOM   7116  HG1 THR A 455     -19.483 -35.984  36.777  1.00  6.230          H  
ATOM   7117 1HG2 THR A 455     -21.517 -36.254  33.908  1.00  6.230          H  
ATOM   7118 2HG2 THR A 455     -22.549 -34.872  34.326  1.00  6.230          H  
ATOM   7119 3HG2 THR A 455     -20.855 -34.619  33.903  1.00  6.230          H  
ATOM   7120  N   PRO A 456     -23.524 -33.513  36.754  1.00  2.600          N  
ATOM   7121  CA  PRO A 456     -24.724 -32.728  36.761  1.00  2.330          C  
ATOM   7122  C   PRO A 456     -24.468 -31.672  37.821  1.00  2.840          C  
ATOM   7123  O   PRO A 456     -23.555 -31.893  38.631  1.00  3.380          O  
ATOM   7124  CB  PRO A 456     -25.817 -33.746  37.153  1.00  3.500          C  
ATOM   7125  CG  PRO A 456     -25.103 -34.792  37.927  1.00  3.500          C  
ATOM   7126  CD  PRO A 456     -23.770 -34.904  37.273  1.00  3.500          C  
ATOM   7127  HA  PRO A 456     -24.870 -32.301  35.760  1.00  2.800          H  
ATOM   7128 1HB  PRO A 456     -26.591 -33.274  37.775  1.00  4.190          H  
ATOM   7129 2HB  PRO A 456     -26.315 -34.137  36.252  1.00  4.190          H  
ATOM   7130 1HG  PRO A 456     -25.027 -34.487  38.985  1.00  4.190          H  
ATOM   7131 2HG  PRO A 456     -25.668 -35.737  37.907  1.00  4.190          H  
ATOM   7132 1HD  PRO A 456     -23.064 -35.235  38.031  1.00  4.190          H  
ATOM   7133 2HD  PRO A 456     -23.878 -35.614  36.444  1.00  4.190          H  
ATOM   7134  N   PRO A 457     -25.232 -30.551  37.794  1.00  3.280          N  
ATOM   7135  CA  PRO A 457     -25.235 -29.363  38.657  1.00  3.770          C  
ATOM   7136  C   PRO A 457     -25.599 -29.618  40.109  1.00  3.310          C  
ATOM   7137  O   PRO A 457     -25.844 -30.756  40.496  1.00  3.510          O  
ATOM   7138  CB  PRO A 457     -26.262 -28.450  37.968  1.00  5.660          C  
ATOM   7139  CG  PRO A 457     -27.181 -29.367  37.255  1.00  5.660          C  
ATOM   7140  CD  PRO A 457     -26.296 -30.467  36.746  1.00  5.660          C  
ATOM   7141  HA  PRO A 457     -24.260 -28.885  38.609  1.00  4.520          H  
ATOM   7142 1HB  PRO A 457     -26.795 -27.841  38.709  1.00  6.790          H  
ATOM   7143 2HB  PRO A 457     -25.747 -27.751  37.291  1.00  6.790          H  
ATOM   7144 1HG  PRO A 457     -27.955 -29.737  37.948  1.00  6.790          H  
ATOM   7145 2HG  PRO A 457     -27.705 -28.832  36.449  1.00  6.790          H  
ATOM   7146 1HD  PRO A 457     -26.903 -31.356  36.678  1.00  6.790          H  
ATOM   7147 2HD  PRO A 457     -25.860 -30.185  35.777  1.00  6.790          H  
ATOM   7148  N   ALA A 458     -25.692 -28.517  40.881  1.00  3.120          N  
ATOM   7149  CA  ALA A 458     -25.903 -28.498  42.337  1.00  2.910          C  
ATOM   7150  C   ALA A 458     -24.647 -28.904  43.101  1.00  3.090          C  
ATOM   7151  O   ALA A 458     -24.508 -30.032  43.567  1.00  3.400          O  
ATOM   7152  CB  ALA A 458     -27.064 -29.397  42.753  1.00  4.160          C  
ATOM   7153  H   ALA A 458     -25.534 -27.627  40.432  1.00  3.740          H  
ATOM   7154  HA  ALA A 458     -26.151 -27.474  42.617  1.00  3.490          H  
ATOM   7155 1HB  ALA A 458     -27.208 -29.305  43.828  1.00  4.990          H  
ATOM   7156 2HB  ALA A 458     -27.969 -29.081  42.238  1.00  4.990          H  
ATOM   7157 3HB  ALA A 458     -26.871 -30.433  42.527  1.00  4.990          H  
ATOM   7158  N   LEU A 459     -23.721 -27.932  43.181  1.00  3.290          N  
ATOM   7159  CA  LEU A 459     -22.393 -28.045  43.791  1.00  3.810          C  
ATOM   7160  C   LEU A 459     -21.464 -28.946  43.004  1.00  3.460          C  
ATOM   7161  O   LEU A 459     -20.691 -29.719  43.572  1.00  3.880          O  
ATOM   7162  CB  LEU A 459     -22.502 -28.573  45.232  1.00  5.130          C  
ATOM   7163  CG  LEU A 459     -23.428 -27.783  46.205  1.00  5.130          C  
ATOM   7164  CD1 LEU A 459     -23.457 -28.509  47.534  1.00  5.130          C  
ATOM   7165  CD2 LEU A 459     -22.925 -26.346  46.386  1.00  5.130          C  
ATOM   7166  H   LEU A 459     -23.963 -27.039  42.779  1.00  3.950          H  
ATOM   7167  HA  LEU A 459     -21.936 -27.057  43.803  1.00  4.570          H  
ATOM   7168 1HB  LEU A 459     -22.825 -29.607  45.217  1.00  6.150          H  
ATOM   7169 2HB  LEU A 459     -21.502 -28.556  45.663  1.00  6.150          H  
ATOM   7170  HG  LEU A 459     -24.441 -27.765  45.810  1.00  6.150          H  
ATOM   7171 1HD1 LEU A 459     -24.115 -27.982  48.224  1.00  6.150          H  
ATOM   7172 2HD1 LEU A 459     -23.828 -29.524  47.382  1.00  6.150          H  
ATOM   7173 3HD1 LEU A 459     -22.452 -28.548  47.949  1.00  6.150          H  
ATOM   7174 1HD2 LEU A 459     -23.584 -25.818  47.077  1.00  6.150          H  
ATOM   7175 2HD2 LEU A 459     -21.913 -26.361  46.793  1.00  6.150          H  
ATOM   7176 3HD2 LEU A 459     -22.922 -25.824  45.437  1.00  6.150          H  
ATOM   7177  N   ASN A 460     -21.540 -28.839  41.684  1.00  3.240          N  
ATOM   7178  CA  ASN A 460     -20.669 -29.598  40.821  1.00  3.270          C  
ATOM   7179  C   ASN A 460     -19.360 -28.865  40.598  1.00  2.810          C  
ATOM   7180  O   ASN A 460     -19.107 -27.796  41.159  1.00  2.860          O  
ATOM   7181  CB  ASN A 460     -21.338 -29.919  39.491  1.00  4.570          C  
ATOM   7182  CG  ASN A 460     -21.611 -28.761  38.613  1.00  4.570          C  
ATOM   7183  OD1 ASN A 460     -21.574 -27.606  39.057  1.00  4.570          O  
ATOM   7184  ND2 ASN A 460     -21.864 -29.030  37.334  1.00  4.570          N  
ATOM   7185  H   ASN A 460     -22.194 -28.190  41.275  1.00  3.890          H  
ATOM   7186  HA  ASN A 460     -20.433 -30.537  41.317  1.00  3.920          H  
ATOM   7187 1HB  ASN A 460     -20.805 -30.650  38.916  1.00  5.480          H  
ATOM   7188 2HB  ASN A 460     -22.283 -30.340  39.747  1.00  5.480          H  
ATOM   7189 1HD2 ASN A 460     -22.035 -28.280  36.696  1.00  5.480          H  
ATOM   7190 2HD2 ASN A 460     -21.870 -29.999  36.964  1.00  5.480          H  
ATOM   7191  N   CYS A 461     -18.527 -29.466  39.782  1.00  2.670          N  
ATOM   7192  CA  CYS A 461     -17.238 -28.955  39.407  1.00  2.580          C  
ATOM   7193  C   CYS A 461     -17.318 -28.273  38.067  1.00  2.320          C  
ATOM   7194  O   CYS A 461     -18.278 -28.463  37.319  1.00  2.340          O  
ATOM   7195  CB  CYS A 461     -16.253 -30.099  39.371  1.00  3.650          C  
ATOM   7196  SG  CYS A 461     -16.808 -31.430  38.307  1.00  3.650          S  
ATOM   7197  H   CYS A 461     -18.806 -30.341  39.372  1.00  3.200          H  
ATOM   7198  HA  CYS A 461     -16.915 -28.229  40.153  1.00  3.100          H  
ATOM   7199 1HB  CYS A 461     -15.298 -29.741  38.988  1.00  4.380          H  
ATOM   7200 2HB  CYS A 461     -16.089 -30.486  40.375  1.00  4.380          H  
ATOM   7201  N   TYR A 462     -16.303 -27.502  37.732  1.00  2.560          N  
ATOM   7202  CA  TYR A 462     -16.314 -26.858  36.441  1.00  2.470          C  
ATOM   7203  C   TYR A 462     -15.933 -27.870  35.394  1.00  2.080          C  
ATOM   7204  O   TYR A 462     -15.050 -28.695  35.625  1.00  2.700          O  
ATOM   7205  CB  TYR A 462     -15.343 -25.685  36.426  1.00  3.490          C  
ATOM   7206  CG  TYR A 462     -15.777 -24.548  37.304  1.00  3.490          C  
ATOM   7207  CD1 TYR A 462     -15.247 -24.421  38.579  1.00  3.490          C  
ATOM   7208  CD2 TYR A 462     -16.710 -23.632  36.846  1.00  3.490          C  
ATOM   7209  CE1 TYR A 462     -15.646 -23.382  39.390  1.00  3.490          C  
ATOM   7210  CE2 TYR A 462     -17.109 -22.591  37.659  1.00  3.490          C  
ATOM   7211  CZ  TYR A 462     -16.581 -22.465  38.926  1.00  3.490          C  
ATOM   7212  OH  TYR A 462     -16.980 -21.426  39.735  1.00  3.490          O  
ATOM   7213  H   TYR A 462     -15.535 -27.360  38.369  1.00  3.070          H  
ATOM   7214  HA  TYR A 462     -17.322 -26.503  36.224  1.00  2.960          H  
ATOM   7215 1HB  TYR A 462     -14.354 -26.017  36.745  1.00  4.190          H  
ATOM   7216 2HB  TYR A 462     -15.251 -25.312  35.410  1.00  4.190          H  
ATOM   7217  HD1 TYR A 462     -14.513 -25.141  38.939  1.00  4.190          H  
ATOM   7218  HD2 TYR A 462     -17.128 -23.731  35.845  1.00  4.190          H  
ATOM   7219  HE1 TYR A 462     -15.229 -23.282  40.392  1.00  4.190          H  
ATOM   7220  HE2 TYR A 462     -17.842 -21.869  37.300  1.00  4.190          H  
ATOM   7221  HH  TYR A 462     -16.521 -21.480  40.576  1.00  4.190          H  
ATOM   7222  N   TRP A 463     -16.566 -27.787  34.228  1.00  1.660          N  
ATOM   7223  CA  TRP A 463     -16.210 -28.678  33.146  1.00  1.760          C  
ATOM   7224  C   TRP A 463     -14.817 -28.298  32.659  1.00  1.600          C  
ATOM   7225  O   TRP A 463     -14.610 -27.137  32.319  1.00  1.580          O  
ATOM   7226  CB  TRP A 463     -17.180 -28.542  31.970  1.00  2.420          C  
ATOM   7227  CG  TRP A 463     -18.541 -29.129  32.174  1.00  2.420          C  
ATOM   7228  CD1 TRP A 463     -19.699 -28.480  32.481  1.00  2.420          C  
ATOM   7229  CD2 TRP A 463     -18.890 -30.522  32.027  1.00  2.420          C  
ATOM   7230  NE1 TRP A 463     -20.740 -29.378  32.538  1.00  2.420          N  
ATOM   7231  CE2 TRP A 463     -20.257 -30.632  32.256  1.00  2.420          C  
ATOM   7232  CE3 TRP A 463     -18.163 -31.658  31.714  1.00  2.420          C  
ATOM   7233  CZ2 TRP A 463     -20.914 -31.849  32.176  1.00  2.420          C  
ATOM   7234  CZ3 TRP A 463     -18.809 -32.869  31.622  1.00  2.420          C  
ATOM   7235  CH2 TRP A 463     -20.146 -32.965  31.844  1.00  2.420          C  
ATOM   7236  H   TRP A 463     -17.296 -27.100  34.108  1.00  1.990          H  
ATOM   7237  HA  TRP A 463     -16.284 -29.692  33.511  1.00  2.110          H  
ATOM   7238 1HB  TRP A 463     -17.303 -27.487  31.726  1.00  2.910          H  
ATOM   7239 2HB  TRP A 463     -16.745 -29.022  31.095  1.00  2.910          H  
ATOM   7240  HD1 TRP A 463     -19.792 -27.409  32.650  1.00  2.910          H  
ATOM   7241  HE1 TRP A 463     -21.705 -29.159  32.745  1.00  2.910          H  
ATOM   7242  HE3 TRP A 463     -17.119 -31.581  31.543  1.00  2.910          H  
ATOM   7243  HZ2 TRP A 463     -21.986 -31.944  32.352  1.00  2.910          H  
ATOM   7244  HZ3 TRP A 463     -18.226 -33.746  31.364  1.00  2.910          H  
ATOM   7245  HH2 TRP A 463     -20.624 -33.938  31.756  1.00  2.910          H  
ATOM   7246  N   PRO A 464     -13.874 -29.244  32.543  1.00  1.930          N  
ATOM   7247  CA  PRO A 464     -12.503 -29.076  32.088  1.00  2.120          C  
ATOM   7248  C   PRO A 464     -12.219 -28.485  30.720  1.00  1.820          C  
ATOM   7249  O   PRO A 464     -11.056 -28.168  30.465  1.00  1.630          O  
ATOM   7250  CB  PRO A 464     -11.952 -30.502  32.171  1.00  3.180          C  
ATOM   7251  CG  PRO A 464     -12.746 -31.144  33.261  1.00  3.180          C  
ATOM   7252  CD  PRO A 464     -14.121 -30.580  33.138  1.00  3.180          C  
ATOM   7253  HA  PRO A 464     -12.038 -28.420  32.822  1.00  2.540          H  
ATOM   7254 1HB  PRO A 464     -12.057 -30.993  31.205  1.00  3.820          H  
ATOM   7255 2HB  PRO A 464     -10.891 -30.480  32.383  1.00  3.820          H  
ATOM   7256 1HG  PRO A 464     -12.718 -32.234  33.230  1.00  3.820          H  
ATOM   7257 2HG  PRO A 464     -12.292 -30.884  34.220  1.00  3.820          H  
ATOM   7258 1HD  PRO A 464     -14.764 -31.180  32.527  1.00  3.820          H  
ATOM   7259 2HD  PRO A 464     -14.477 -30.516  34.172  1.00  3.820          H  
ATOM   7260  N   LEU A 465     -13.189 -28.410  29.802  1.00  1.990          N  
ATOM   7261  CA  LEU A 465     -12.871 -27.819  28.496  1.00  2.010          C  
ATOM   7262  C   LEU A 465     -13.494 -26.455  28.241  1.00  1.650          C  
ATOM   7263  O   LEU A 465     -14.650 -26.201  28.584  1.00  2.030          O  
ATOM   7264  CB  LEU A 465     -13.308 -28.706  27.320  1.00  2.810          C  
ATOM   7265  CG  LEU A 465     -12.342 -29.800  26.865  1.00  2.810          C  
ATOM   7266  CD1 LEU A 465     -12.479 -30.954  27.637  1.00  2.810          C  
ATOM   7267  CD2 LEU A 465     -12.563 -30.090  25.453  1.00  2.810          C  
ATOM   7268  H   LEU A 465     -14.137 -28.686  30.013  1.00  2.390          H  
ATOM   7269  HA  LEU A 465     -11.800 -27.685  28.442  1.00  2.410          H  
ATOM   7270 1HB  LEU A 465     -14.247 -29.183  27.588  1.00  3.370          H  
ATOM   7271 2HB  LEU A 465     -13.491 -28.050  26.463  1.00  3.370          H  
ATOM   7272  HG  LEU A 465     -11.371 -29.474  27.006  1.00  3.370          H  
ATOM   7273 1HD1 LEU A 465     -11.768 -31.703  27.296  1.00  3.370          H  
ATOM   7274 2HD1 LEU A 465     -12.278 -30.703  28.663  1.00  3.370          H  
ATOM   7275 3HD1 LEU A 465     -13.483 -31.341  27.527  1.00  3.370          H  
ATOM   7276 1HD2 LEU A 465     -11.871 -30.841  25.147  1.00  3.370          H  
ATOM   7277 2HD2 LEU A 465     -13.573 -30.450  25.308  1.00  3.370          H  
ATOM   7278 3HD2 LEU A 465     -12.404 -29.187  24.884  1.00  3.370          H  
ATOM   7279  N   ASN A 466     -12.706 -25.607  27.577  1.00  1.570          N  
ATOM   7280  CA  ASN A 466     -13.108 -24.283  27.114  1.00  1.420          C  
ATOM   7281  C   ASN A 466     -13.286 -24.250  25.606  1.00  1.380          C  
ATOM   7282  O   ASN A 466     -12.496 -24.834  24.855  1.00  1.380          O  
ATOM   7283  CB  ASN A 466     -12.107 -23.211  27.506  1.00  2.050          C  
ATOM   7284  CG  ASN A 466     -12.088 -22.889  28.956  1.00  2.050          C  
ATOM   7285  OD1 ASN A 466     -13.123 -22.924  29.629  1.00  2.050          O  
ATOM   7286  ND2 ASN A 466     -10.935 -22.537  29.458  1.00  2.050          N  
ATOM   7287  H   ASN A 466     -11.770 -25.949  27.353  1.00  1.880          H  
ATOM   7288  HA  ASN A 466     -14.075 -24.040  27.556  1.00  1.700          H  
ATOM   7289 1HB  ASN A 466     -11.110 -23.548  27.220  1.00  2.460          H  
ATOM   7290 2HB  ASN A 466     -12.314 -22.301  26.941  1.00  2.460          H  
ATOM   7291 1HD2 ASN A 466     -10.869 -22.290  30.427  1.00  2.460          H  
ATOM   7292 2HD2 ASN A 466     -10.122 -22.511  28.879  1.00  2.460          H  
ATOM   7293  N   ASP A 467     -14.293 -23.512  25.166  1.00  1.740          N  
ATOM   7294  CA  ASP A 467     -14.574 -23.305  23.752  1.00  1.600          C  
ATOM   7295  C   ASP A 467     -13.876 -22.041  23.276  1.00  1.590          C  
ATOM   7296  O   ASP A 467     -14.053 -20.976  23.874  1.00  1.800          O  
ATOM   7297  CB  ASP A 467     -16.078 -23.149  23.534  1.00  2.300          C  
ATOM   7298  CG  ASP A 467     -16.902 -24.412  23.837  1.00  2.300          C  
ATOM   7299  OD1 ASP A 467     -16.403 -25.508  23.778  1.00  2.300          O  
ATOM   7300  OD2 ASP A 467     -18.048 -24.239  24.164  1.00  2.300          O  
ATOM   7301  H   ASP A 467     -14.903 -23.079  25.847  1.00  2.090          H  
ATOM   7302  HA  ASP A 467     -14.201 -24.153  23.176  1.00  1.920          H  
ATOM   7303 1HB  ASP A 467     -16.452 -22.330  24.148  1.00  2.760          H  
ATOM   7304 2HB  ASP A 467     -16.249 -22.880  22.495  1.00  2.760          H  
ATOM   7305  N   TYR A 468     -13.054 -22.135  22.244  1.00  1.400          N  
ATOM   7306  CA  TYR A 468     -12.391 -20.921  21.782  1.00  1.450          C  
ATOM   7307  C   TYR A 468     -13.085 -20.456  20.507  1.00  1.370          C  
ATOM   7308  O   TYR A 468     -12.931 -21.089  19.472  1.00  1.420          O  
ATOM   7309  CB  TYR A 468     -10.920 -21.150  21.495  1.00  2.010          C  
ATOM   7310  CG  TYR A 468     -10.212 -19.867  21.223  1.00  2.010          C  
ATOM   7311  CD1 TYR A 468      -9.565 -19.197  22.242  1.00  2.010          C  
ATOM   7312  CD2 TYR A 468     -10.240 -19.329  19.973  1.00  2.010          C  
ATOM   7313  CE1 TYR A 468      -8.931 -18.005  21.967  1.00  2.010          C  
ATOM   7314  CE2 TYR A 468      -9.614 -18.154  19.716  1.00  2.010          C  
ATOM   7315  CZ  TYR A 468      -8.966 -17.506  20.683  1.00  2.010          C  
ATOM   7316  OH  TYR A 468      -8.332 -16.365  20.372  1.00  2.010          O  
ATOM   7317  H   TYR A 468     -12.951 -23.028  21.747  1.00  1.680          H  
ATOM   7318  HA  TYR A 468     -12.492 -20.137  22.530  1.00  1.740          H  
ATOM   7319 1HB  TYR A 468     -10.450 -21.636  22.337  1.00  2.410          H  
ATOM   7320 2HB  TYR A 468     -10.807 -21.800  20.625  1.00  2.410          H  
ATOM   7321  HD1 TYR A 468      -9.547 -19.611  23.251  1.00  2.410          H  
ATOM   7322  HD2 TYR A 468     -10.762 -19.839  19.172  1.00  2.410          H  
ATOM   7323  HE1 TYR A 468      -8.404 -17.466  22.751  1.00  2.410          H  
ATOM   7324  HE2 TYR A 468      -9.633 -17.728  18.720  1.00  2.410          H  
ATOM   7325  HH  TYR A 468      -8.359 -16.244  19.386  1.00  2.410          H  
ATOM   7326  N   GLY A 469     -13.838 -19.360  20.570  1.00  1.280          N  
ATOM   7327  CA  GLY A 469     -14.548 -18.903  19.378  1.00  1.200          C  
ATOM   7328  C   GLY A 469     -13.613 -18.178  18.435  1.00  1.210          C  
ATOM   7329  O   GLY A 469     -13.025 -17.155  18.797  1.00  1.270          O  
ATOM   7330  H   GLY A 469     -13.930 -18.865  21.446  1.00  1.540          H  
ATOM   7331 1HA  GLY A 469     -15.009 -19.749  18.871  1.00  1.440          H  
ATOM   7332 2HA  GLY A 469     -15.341 -18.225  19.669  1.00  1.440          H  
ATOM   7333  N   PHE A 470     -13.535 -18.658  17.202  1.00  1.180          N  
ATOM   7334  CA  PHE A 470     -12.673 -18.013  16.225  1.00  1.180          C  
ATOM   7335  C   PHE A 470     -13.431 -17.052  15.316  1.00  1.170          C  
ATOM   7336  O   PHE A 470     -14.355 -17.438  14.584  1.00  1.160          O  
ATOM   7337  CB  PHE A 470     -11.923 -19.032  15.369  1.00  1.650          C  
ATOM   7338  CG  PHE A 470     -10.892 -19.865  16.103  1.00  1.650          C  
ATOM   7339  CD1 PHE A 470     -11.126 -21.202  16.395  1.00  1.650          C  
ATOM   7340  CD2 PHE A 470      -9.689 -19.314  16.509  1.00  1.650          C  
ATOM   7341  CE1 PHE A 470     -10.161 -21.962  17.052  1.00  1.650          C  
ATOM   7342  CE2 PHE A 470      -8.739 -20.069  17.162  1.00  1.650          C  
ATOM   7343  CZ  PHE A 470      -8.969 -21.392  17.429  1.00  1.650          C  
ATOM   7344  H   PHE A 470     -14.027 -19.536  16.998  1.00  1.420          H  
ATOM   7345  HA  PHE A 470     -11.926 -17.433  16.768  1.00  1.420          H  
ATOM   7346 1HB  PHE A 470     -12.624 -19.707  14.920  1.00  1.980          H  
ATOM   7347 2HB  PHE A 470     -11.423 -18.515  14.564  1.00  1.980          H  
ATOM   7348  HD1 PHE A 470     -12.073 -21.653  16.098  1.00  1.980          H  
ATOM   7349  HD2 PHE A 470      -9.482 -18.262  16.313  1.00  1.980          H  
ATOM   7350  HE1 PHE A 470     -10.348 -23.007  17.269  1.00  1.980          H  
ATOM   7351  HE2 PHE A 470      -7.812 -19.597  17.463  1.00  1.980          H  
ATOM   7352  HZ  PHE A 470      -8.218 -21.983  17.944  1.00  1.980          H  
ATOM   7353  N   TYR A 471     -13.022 -15.798  15.372  1.00  1.190          N  
ATOM   7354  CA  TYR A 471     -13.632 -14.707  14.627  1.00  1.180          C  
ATOM   7355  C   TYR A 471     -12.642 -14.181  13.611  1.00  1.190          C  
ATOM   7356  O   TYR A 471     -11.441 -14.414  13.725  1.00  1.190          O  
ATOM   7357  CB  TYR A 471     -14.098 -13.603  15.575  1.00  1.660          C  
ATOM   7358  CG  TYR A 471     -15.243 -13.986  16.478  1.00  1.660          C  
ATOM   7359  CD1 TYR A 471     -15.006 -14.692  17.651  1.00  1.660          C  
ATOM   7360  CD2 TYR A 471     -16.531 -13.594  16.153  1.00  1.660          C  
ATOM   7361  CE1 TYR A 471     -16.052 -15.011  18.486  1.00  1.660          C  
ATOM   7362  CE2 TYR A 471     -17.571 -13.902  16.994  1.00  1.660          C  
ATOM   7363  CZ  TYR A 471     -17.340 -14.607  18.154  1.00  1.660          C  
ATOM   7364  OH  TYR A 471     -18.393 -14.914  18.986  1.00  1.660          O  
ATOM   7365  H   TYR A 471     -12.251 -15.582  15.994  1.00  1.430          H  
ATOM   7366  HA  TYR A 471     -14.496 -15.086  14.085  1.00  1.420          H  
ATOM   7367 1HB  TYR A 471     -13.285 -13.306  16.205  1.00  1.990          H  
ATOM   7368 2HB  TYR A 471     -14.396 -12.729  14.997  1.00  1.990          H  
ATOM   7369  HD1 TYR A 471     -13.993 -14.994  17.913  1.00  1.990          H  
ATOM   7370  HD2 TYR A 471     -16.724 -13.036  15.235  1.00  1.990          H  
ATOM   7371  HE1 TYR A 471     -15.864 -15.568  19.404  1.00  1.990          H  
ATOM   7372  HE2 TYR A 471     -18.585 -13.590  16.739  1.00  1.990          H  
ATOM   7373  HH  TYR A 471     -19.215 -14.558  18.611  1.00  1.990          H  
ATOM   7374  N   THR A 472     -13.140 -13.499  12.599  1.00  1.200          N  
ATOM   7375  CA  THR A 472     -12.301 -12.993  11.534  1.00  1.220          C  
ATOM   7376  C   THR A 472     -11.686 -11.611  11.795  1.00  1.270          C  
ATOM   7377  O   THR A 472     -11.015 -11.080  10.906  1.00  1.280          O  
ATOM   7378  CB  THR A 472     -13.108 -12.955  10.226  1.00  1.700          C  
ATOM   7379  OG1 THR A 472     -14.260 -12.113  10.405  1.00  1.700          O  
ATOM   7380  CG2 THR A 472     -13.548 -14.362   9.863  1.00  1.700          C  
ATOM   7381  H   THR A 472     -14.140 -13.328  12.546  1.00  1.440          H  
ATOM   7382  HA  THR A 472     -11.485 -13.697  11.404  1.00  1.460          H  
ATOM   7383  HB  THR A 472     -12.496 -12.553   9.420  1.00  2.040          H  
ATOM   7384  HG1 THR A 472     -13.986 -11.189  10.373  1.00  2.040          H  
ATOM   7385 1HG2 THR A 472     -14.129 -14.342   8.943  1.00  2.040          H  
ATOM   7386 2HG2 THR A 472     -12.672 -14.984   9.717  1.00  2.040          H  
ATOM   7387 3HG2 THR A 472     -14.146 -14.767  10.656  1.00  2.040          H  
ATOM   7388  N   THR A 473     -11.931 -11.015  12.981  1.00  1.310          N  
ATOM   7389  CA  THR A 473     -11.440  -9.655  13.333  1.00  1.390          C  
ATOM   7390  C   THR A 473     -10.476  -9.432  14.545  1.00  1.420          C  
ATOM   7391  O   THR A 473     -10.139  -8.279  14.842  1.00  1.500          O  
ATOM   7392  CB  THR A 473     -12.655  -8.736  13.573  1.00  1.910          C  
ATOM   7393  OG1 THR A 473     -13.447  -9.263  14.657  1.00  1.910          O  
ATOM   7394  CG2 THR A 473     -13.511  -8.671  12.316  1.00  1.910          C  
ATOM   7395  H   THR A 473     -12.474 -11.516  13.667  1.00  1.570          H  
ATOM   7396  HA  THR A 473     -10.914  -9.280  12.456  1.00  1.670          H  
ATOM   7397  HB  THR A 473     -12.309  -7.736  13.832  1.00  2.300          H  
ATOM   7398  HG1 THR A 473     -14.088  -8.597  14.937  1.00  2.300          H  
ATOM   7399 1HG2 THR A 473     -14.364  -8.020  12.494  1.00  2.300          H  
ATOM   7400 2HG2 THR A 473     -12.915  -8.276  11.494  1.00  2.300          H  
ATOM   7401 3HG2 THR A 473     -13.867  -9.663  12.060  1.00  2.300          H  
ATOM   7402  N   THR A 474      -9.994 -10.444  15.262  1.00  1.370          N  
ATOM   7403  CA  THR A 474      -9.184 -10.816  16.441  1.00  1.410          C  
ATOM   7404  C   THR A 474      -7.709 -10.384  16.240  1.00  1.440          C  
ATOM   7405  O   THR A 474      -7.216 -10.348  15.105  1.00  1.430          O  
ATOM   7406  CB  THR A 474      -9.221 -12.333  16.687  1.00  1.960          C  
ATOM   7407  OG1 THR A 474      -8.610 -13.003  15.599  1.00  1.960          O  
ATOM   7408  CG2 THR A 474     -10.633 -12.791  16.768  1.00  1.960          C  
ATOM   7409  H   THR A 474      -9.617  -9.586  15.634  1.00  1.640          H  
ATOM   7410  HA  THR A 474      -9.579 -10.301  17.317  1.00  1.690          H  
ATOM   7411  HB  THR A 474      -8.713 -12.574  17.599  1.00  2.350          H  
ATOM   7412  HG1 THR A 474      -7.654 -12.872  15.659  1.00  2.350          H  
ATOM   7413 1HG2 THR A 474     -10.656 -13.869  16.926  1.00  2.350          H  
ATOM   7414 2HG2 THR A 474     -11.138 -12.290  17.588  1.00  2.350          H  
ATOM   7415 3HG2 THR A 474     -11.129 -12.551  15.831  1.00  2.350          H  
ATOM   7416  N   GLY A 475      -6.972 -10.154  17.345  1.00  1.520          N  
ATOM   7417  CA  GLY A 475      -5.553  -9.772  17.234  1.00  1.580          C  
ATOM   7418  C   GLY A 475      -4.759 -10.960  16.720  1.00  1.540          C  
ATOM   7419  O   GLY A 475      -5.236 -12.087  16.794  1.00  1.540          O  
ATOM   7420  H   GLY A 475      -7.413 -10.205  18.253  1.00  1.820          H  
ATOM   7421 1HA  GLY A 475      -5.450  -8.928  16.550  1.00  1.900          H  
ATOM   7422 2HA  GLY A 475      -5.174  -9.458  18.207  1.00  1.900          H  
ATOM   7423  N   ILE A 476      -3.509 -10.761  16.310  1.00  1.510          N  
ATOM   7424  CA  ILE A 476      -2.756 -11.869  15.705  1.00  1.490          C  
ATOM   7425  C   ILE A 476      -2.605 -13.078  16.615  1.00  1.510          C  
ATOM   7426  O   ILE A 476      -2.821 -14.216  16.186  1.00  1.940          O  
ATOM   7427  CB  ILE A 476      -1.356 -11.407  15.231  1.00  2.090          C  
ATOM   7428  CG1 ILE A 476      -1.477 -10.333  14.076  1.00  2.090          C  
ATOM   7429  CG2 ILE A 476      -0.506 -12.624  14.769  1.00  2.090          C  
ATOM   7430  CD1 ILE A 476      -2.163 -10.793  12.781  1.00  2.090          C  
ATOM   7431  H   ILE A 476      -3.122  -9.829  16.333  1.00  1.810          H  
ATOM   7432  HA  ILE A 476      -3.313 -12.214  14.839  1.00  1.790          H  
ATOM   7433  HB  ILE A 476      -0.840 -10.921  16.058  1.00  2.510          H  
ATOM   7434 1HG1 ILE A 476      -2.029  -9.480  14.456  1.00  2.510          H  
ATOM   7435 2HG1 ILE A 476      -0.469 -10.004  13.816  1.00  2.510          H  
ATOM   7436 1HG2 ILE A 476       0.477 -12.276  14.454  1.00  2.510          H  
ATOM   7437 2HG2 ILE A 476      -0.376 -13.337  15.580  1.00  2.510          H  
ATOM   7438 3HG2 ILE A 476      -0.992 -13.130  13.937  1.00  2.510          H  
ATOM   7439 1HD1 ILE A 476      -2.173  -9.963  12.074  1.00  2.510          H  
ATOM   7440 2HD1 ILE A 476      -1.624 -11.626  12.337  1.00  2.510          H  
ATOM   7441 3HD1 ILE A 476      -3.177 -11.091  12.975  1.00  2.510          H  
ATOM   7442  N   GLY A 477      -2.321 -12.853  17.883  1.00  1.500          N  
ATOM   7443  CA  GLY A 477      -2.130 -13.958  18.818  1.00  1.450          C  
ATOM   7444  C   GLY A 477      -3.426 -14.747  19.103  1.00  1.410          C  
ATOM   7445  O   GLY A 477      -3.403 -15.794  19.760  1.00  1.380          O  
ATOM   7446  H   GLY A 477      -2.195 -11.905  18.201  1.00  1.800          H  
ATOM   7447 1HA  GLY A 477      -1.361 -14.633  18.443  1.00  1.740          H  
ATOM   7448 2HA  GLY A 477      -1.751 -13.553  19.757  1.00  1.740          H  
ATOM   7449  N   TYR A 478      -4.573 -14.280  18.575  1.00  1.450          N  
ATOM   7450  CA  TYR A 478      -5.882 -14.906  18.805  1.00  1.440          C  
ATOM   7451  C   TYR A 478      -6.611 -15.602  17.580  1.00  1.370          C  
ATOM   7452  O   TYR A 478      -7.743 -16.100  17.734  1.00  1.360          O  
ATOM   7453  CB  TYR A 478      -6.755 -13.793  19.366  1.00  2.020          C  
ATOM   7454  CG  TYR A 478      -6.174 -13.229  20.617  1.00  2.020          C  
ATOM   7455  CD1 TYR A 478      -5.447 -12.051  20.540  1.00  2.020          C  
ATOM   7456  CD2 TYR A 478      -6.329 -13.874  21.826  1.00  2.020          C  
ATOM   7457  CE1 TYR A 478      -4.880 -11.516  21.665  1.00  2.020          C  
ATOM   7458  CE2 TYR A 478      -5.758 -13.338  22.960  1.00  2.020          C  
ATOM   7459  CZ  TYR A 478      -5.036 -12.162  22.881  1.00  2.020          C  
ATOM   7460  OH  TYR A 478      -4.461 -11.626  24.009  1.00  2.020          O  
ATOM   7461  H   TYR A 478      -4.557 -13.442  17.991  1.00  1.740          H  
ATOM   7462  HA  TYR A 478      -5.746 -15.670  19.570  1.00  1.730          H  
ATOM   7463 1HB  TYR A 478      -6.799 -12.996  18.639  1.00  2.420          H  
ATOM   7464 2HB  TYR A 478      -7.763 -14.127  19.557  1.00  2.420          H  
ATOM   7465  HD1 TYR A 478      -5.322 -11.555  19.586  1.00  2.420          H  
ATOM   7466  HD2 TYR A 478      -6.894 -14.804  21.885  1.00  2.420          H  
ATOM   7467  HE1 TYR A 478      -4.307 -10.593  21.602  1.00  2.420          H  
ATOM   7468  HE2 TYR A 478      -5.873 -13.842  23.918  1.00  2.420          H  
ATOM   7469  HH  TYR A 478      -4.616 -12.209  24.755  1.00  2.420          H  
ATOM   7470  N   GLN A 479      -5.961 -15.643  16.396  1.00  1.370          N  
ATOM   7471  CA  GLN A 479      -6.522 -16.218  15.146  1.00  1.310          C  
ATOM   7472  C   GLN A 479      -6.334 -17.755  15.150  1.00  1.260          C  
ATOM   7473  O   GLN A 479      -5.498 -18.242  15.913  1.00  1.280          O  
ATOM   7474  CB  GLN A 479      -5.825 -15.518  13.945  1.00  1.860          C  
ATOM   7475  CG  GLN A 479      -6.162 -13.995  13.881  1.00  1.860          C  
ATOM   7476  CD  GLN A 479      -5.533 -13.166  12.734  1.00  1.860          C  
ATOM   7477  OE1 GLN A 479      -4.839 -13.659  11.828  1.00  1.860          O  
ATOM   7478  NE2 GLN A 479      -5.805 -11.850  12.765  1.00  1.860          N  
ATOM   7479  H   GLN A 479      -5.023 -15.218  16.356  1.00  1.640          H  
ATOM   7480  HA  GLN A 479      -7.587 -15.987  15.116  1.00  1.570          H  
ATOM   7481 1HB  GLN A 479      -4.746 -15.605  14.056  1.00  2.230          H  
ATOM   7482 2HB  GLN A 479      -6.090 -15.981  13.002  1.00  2.230          H  
ATOM   7483 1HG  GLN A 479      -7.237 -13.915  13.771  1.00  2.230          H  
ATOM   7484 2HG  GLN A 479      -5.855 -13.538  14.818  1.00  2.230          H  
ATOM   7485 1HE2 GLN A 479      -5.448 -11.248  12.051  1.00  2.230          H  
ATOM   7486 2HE2 GLN A 479      -6.380 -11.430  13.519  1.00  2.230          H  
ATOM   7487  N   PRO A 480      -7.131 -18.570  14.408  1.00  1.200          N  
ATOM   7488  CA  PRO A 480      -6.931 -20.015  14.302  1.00  1.170          C  
ATOM   7489  C   PRO A 480      -5.742 -20.385  13.455  1.00  1.150          C  
ATOM   7490  O   PRO A 480      -5.532 -19.795  12.388  1.00  1.160          O  
ATOM   7491  CB  PRO A 480      -8.212 -20.495  13.615  1.00  1.750          C  
ATOM   7492  CG  PRO A 480      -8.680 -19.312  12.809  1.00  1.750          C  
ATOM   7493  CD  PRO A 480      -8.248 -18.050  13.598  1.00  1.750          C  
ATOM   7494  HA  PRO A 480      -6.817 -20.456  15.300  1.00  1.400          H  
ATOM   7495 1HB  PRO A 480      -7.961 -21.352  12.964  1.00  2.110          H  
ATOM   7496 2HB  PRO A 480      -8.927 -20.873  14.331  1.00  2.110          H  
ATOM   7497 1HG  PRO A 480      -8.204 -19.380  11.824  1.00  2.110          H  
ATOM   7498 2HG  PRO A 480      -9.762 -19.386  12.644  1.00  2.110          H  
ATOM   7499 1HD  PRO A 480      -7.900 -17.304  12.890  1.00  2.110          H  
ATOM   7500 2HD  PRO A 480      -9.059 -17.664  14.214  1.00  2.110          H  
ATOM   7501  N   TYR A 481      -5.049 -21.432  13.879  1.00  1.120          N  
ATOM   7502  CA  TYR A 481      -3.952 -22.016  13.137  1.00  1.100          C  
ATOM   7503  C   TYR A 481      -4.078 -23.520  13.048  1.00  1.050          C  
ATOM   7504  O   TYR A 481      -4.433 -24.214  14.010  1.00  1.060          O  
ATOM   7505  CB  TYR A 481      -2.598 -21.637  13.773  1.00  1.550          C  
ATOM   7506  CG  TYR A 481      -2.198 -20.181  13.595  1.00  1.550          C  
ATOM   7507  CD1 TYR A 481      -2.836 -19.193  14.281  1.00  1.550          C  
ATOM   7508  CD2 TYR A 481      -1.146 -19.856  12.763  1.00  1.550          C  
ATOM   7509  CE1 TYR A 481      -2.476 -17.889  14.136  1.00  1.550          C  
ATOM   7510  CE2 TYR A 481      -0.767 -18.537  12.622  1.00  1.550          C  
ATOM   7511  CZ  TYR A 481      -1.444 -17.556  13.312  1.00  1.550          C  
ATOM   7512  OH  TYR A 481      -1.089 -16.237  13.199  1.00  1.550          O  
ATOM   7513  H   TYR A 481      -5.262 -21.826  14.796  1.00  1.340          H  
ATOM   7514  HA  TYR A 481      -3.986 -21.626  12.124  1.00  1.320          H  
ATOM   7515 1HB  TYR A 481      -2.636 -21.849  14.846  1.00  1.860          H  
ATOM   7516 2HB  TYR A 481      -1.814 -22.263  13.343  1.00  1.860          H  
ATOM   7517  HD1 TYR A 481      -3.642 -19.446  14.950  1.00  1.860          H  
ATOM   7518  HD2 TYR A 481      -0.616 -20.639  12.225  1.00  1.860          H  
ATOM   7519  HE1 TYR A 481      -3.007 -17.117  14.692  1.00  1.860          H  
ATOM   7520  HE2 TYR A 481       0.059 -18.271  11.969  1.00  1.860          H  
ATOM   7521  HH  TYR A 481      -1.702 -15.708  13.726  1.00  1.860          H  
ATOM   7522  N   ARG A 482      -3.728 -24.034  11.893  1.00  1.020          N  
ATOM   7523  CA  ARG A 482      -3.708 -25.465  11.708  1.00  0.960          C  
ATOM   7524  C   ARG A 482      -2.320 -25.930  11.949  1.00  0.950          C  
ATOM   7525  O   ARG A 482      -1.361 -25.315  11.482  1.00  0.960          O  
ATOM   7526  CB  ARG A 482      -4.228 -25.895  10.362  1.00  1.370          C  
ATOM   7527  CG  ARG A 482      -5.726 -25.818  10.226  1.00  1.370          C  
ATOM   7528  CD  ARG A 482      -6.209 -26.293   8.909  1.00  1.370          C  
ATOM   7529  NE  ARG A 482      -7.663 -26.130   8.766  1.00  1.370          N  
ATOM   7530  CZ  ARG A 482      -8.412 -26.727   7.809  1.00  1.370          C  
ATOM   7531  NH1 ARG A 482      -7.821 -27.537   6.933  1.00  1.370          N  
ATOM   7532  NH2 ARG A 482      -9.725 -26.492   7.764  1.00  1.370          N  
ATOM   7533  H   ARG A 482      -3.399 -23.383  11.173  1.00  1.220          H  
ATOM   7534  HA  ARG A 482      -4.349 -25.931  12.457  1.00  1.150          H  
ATOM   7535 1HB  ARG A 482      -3.823 -25.221   9.624  1.00  1.640          H  
ATOM   7536 2HB  ARG A 482      -3.885 -26.878  10.125  1.00  1.640          H  
ATOM   7537 1HG  ARG A 482      -6.141 -26.508  10.935  1.00  1.640          H  
ATOM   7538 2HG  ARG A 482      -6.097 -24.825  10.456  1.00  1.640          H  
ATOM   7539 1HD  ARG A 482      -5.717 -25.761   8.104  1.00  1.640          H  
ATOM   7540 2HD  ARG A 482      -5.974 -27.328   8.819  1.00  1.640          H  
ATOM   7541  HE  ARG A 482      -8.149 -25.475   9.417  1.00  1.640          H  
ATOM   7542 1HH1 ARG A 482      -6.830 -27.699   6.991  1.00  1.640          H  
ATOM   7543 2HH1 ARG A 482      -8.344 -28.031   6.188  1.00  1.640          H  
ATOM   7544 1HH2 ARG A 482     -10.165 -25.859   8.472  1.00  1.640          H  
ATOM   7545 2HH2 ARG A 482     -10.315 -26.935   7.039  1.00  1.640          H  
ATOM   7546  N   VAL A 483      -2.213 -26.975  12.750  1.00  0.930          N  
ATOM   7547  CA  VAL A 483      -0.942 -27.532  13.124  1.00  0.910          C  
ATOM   7548  C   VAL A 483      -0.840 -28.993  12.747  1.00  0.880          C  
ATOM   7549  O   VAL A 483      -1.757 -29.790  12.978  1.00  0.870          O  
ATOM   7550  CB  VAL A 483      -0.733 -27.404  14.654  1.00  1.280          C  
ATOM   7551  CG1 VAL A 483       0.638 -28.015  15.079  1.00  1.280          C  
ATOM   7552  CG2 VAL A 483      -0.839 -25.947  15.071  1.00  1.280          C  
ATOM   7553  H   VAL A 483      -3.057 -27.390  13.154  1.00  1.120          H  
ATOM   7554  HA  VAL A 483      -0.158 -26.984  12.610  1.00  1.090          H  
ATOM   7555  HB  VAL A 483      -1.515 -27.968  15.155  1.00  1.540          H  
ATOM   7556 1HG1 VAL A 483       0.752 -27.929  16.145  1.00  1.540          H  
ATOM   7557 2HG1 VAL A 483       0.688 -29.065  14.808  1.00  1.540          H  
ATOM   7558 3HG1 VAL A 483       1.448 -27.474  14.583  1.00  1.540          H  
ATOM   7559 1HG2 VAL A 483      -0.716 -25.876  16.147  1.00  1.540          H  
ATOM   7560 2HG2 VAL A 483      -0.079 -25.375  14.585  1.00  1.540          H  
ATOM   7561 3HG2 VAL A 483      -1.816 -25.558  14.790  1.00  1.540          H  
ATOM   7562  N   VAL A 484       0.273 -29.334  12.122  1.00  0.860          N  
ATOM   7563  CA  VAL A 484       0.561 -30.715  11.809  1.00  0.840          C  
ATOM   7564  C   VAL A 484       1.926 -31.067  12.357  1.00  0.850          C  
ATOM   7565  O   VAL A 484       2.904 -30.349  12.140  1.00  0.860          O  
ATOM   7566  CB  VAL A 484       0.505 -31.039  10.308  1.00  1.180          C  
ATOM   7567  CG1 VAL A 484       0.880 -32.531  10.078  1.00  1.180          C  
ATOM   7568  CG2 VAL A 484      -0.890 -30.782   9.790  1.00  1.180          C  
ATOM   7569  H   VAL A 484       0.964 -28.599  11.936  1.00  1.030          H  
ATOM   7570  HA  VAL A 484      -0.177 -31.334  12.299  1.00  1.010          H  
ATOM   7571  HB  VAL A 484       1.218 -30.420   9.783  1.00  1.420          H  
ATOM   7572 1HG1 VAL A 484       0.832 -32.759   9.024  1.00  1.420          H  
ATOM   7573 2HG1 VAL A 484       1.887 -32.732  10.431  1.00  1.420          H  
ATOM   7574 3HG1 VAL A 484       0.173 -33.169  10.615  1.00  1.420          H  
ATOM   7575 1HG2 VAL A 484      -0.937 -31.005   8.726  1.00  1.420          H  
ATOM   7576 2HG2 VAL A 484      -1.599 -31.413  10.327  1.00  1.420          H  
ATOM   7577 3HG2 VAL A 484      -1.134 -29.750   9.957  1.00  1.420          H  
ATOM   7578  N   VAL A 485       1.985 -32.152  13.100  1.00  0.850          N  
ATOM   7579  CA  VAL A 485       3.256 -32.602  13.623  1.00  0.850          C  
ATOM   7580  C   VAL A 485       3.640 -33.897  12.931  1.00  0.820          C  
ATOM   7581  O   VAL A 485       2.897 -34.876  12.956  1.00  0.810          O  
ATOM   7582  CB  VAL A 485       3.186 -32.803  15.150  1.00  1.190          C  
ATOM   7583  CG1 VAL A 485       4.538 -33.298  15.687  1.00  1.190          C  
ATOM   7584  CG2 VAL A 485       2.746 -31.495  15.809  1.00  1.190          C  
ATOM   7585  H   VAL A 485       1.112 -32.656  13.286  1.00  1.020          H  
ATOM   7586  HA  VAL A 485       4.020 -31.858  13.406  1.00  1.020          H  
ATOM   7587  HB  VAL A 485       2.475 -33.562  15.375  1.00  1.430          H  
ATOM   7588 1HG1 VAL A 485       4.457 -33.448  16.755  1.00  1.430          H  
ATOM   7589 2HG1 VAL A 485       4.804 -34.246  15.215  1.00  1.430          H  
ATOM   7590 3HG1 VAL A 485       5.310 -32.566  15.478  1.00  1.430          H  
ATOM   7591 1HG2 VAL A 485       2.680 -31.636  16.882  1.00  1.430          H  
ATOM   7592 2HG2 VAL A 485       3.460 -30.723  15.586  1.00  1.430          H  
ATOM   7593 3HG2 VAL A 485       1.771 -31.203  15.427  1.00  1.430          H  
ATOM   7594  N   LEU A 486       4.793 -33.897  12.282  1.00  0.800          N  
ATOM   7595  CA  LEU A 486       5.255 -35.079  11.570  1.00  0.770          C  
ATOM   7596  C   LEU A 486       6.337 -35.774  12.389  1.00  0.770          C  
ATOM   7597  O   LEU A 486       7.466 -35.290  12.502  1.00  0.780          O  
ATOM   7598  CB  LEU A 486       5.764 -34.705  10.157  1.00  1.090          C  
ATOM   7599  CG  LEU A 486       4.724 -33.975   9.193  1.00  1.090          C  
ATOM   7600  CD1 LEU A 486       5.408 -33.629   7.858  1.00  1.090          C  
ATOM   7601  CD2 LEU A 486       3.504 -34.866   8.952  1.00  1.090          C  
ATOM   7602  H   LEU A 486       5.361 -33.053  12.319  1.00  0.960          H  
ATOM   7603  HA  LEU A 486       4.433 -35.780  11.470  1.00  0.920          H  
ATOM   7604 1HB  LEU A 486       6.621 -34.042  10.272  1.00  1.310          H  
ATOM   7605 2HB  LEU A 486       6.101 -35.615   9.662  1.00  1.310          H  
ATOM   7606  HG  LEU A 486       4.398 -33.048   9.655  1.00  1.310          H  
ATOM   7607 1HD1 LEU A 486       4.704 -33.115   7.204  1.00  1.310          H  
ATOM   7608 2HD1 LEU A 486       6.264 -32.983   8.043  1.00  1.310          H  
ATOM   7609 3HD1 LEU A 486       5.746 -34.543   7.377  1.00  1.310          H  
ATOM   7610 1HD2 LEU A 486       2.802 -34.356   8.298  1.00  1.310          H  
ATOM   7611 2HD2 LEU A 486       3.812 -35.801   8.494  1.00  1.310          H  
ATOM   7612 3HD2 LEU A 486       3.020 -35.071   9.893  1.00  1.310          H  
ATOM   7613  N   SER A 487       5.959 -36.890  12.999  1.00  0.770          N  
ATOM   7614  CA  SER A 487       6.813 -37.661  13.901  1.00  0.760          C  
ATOM   7615  C   SER A 487       7.534 -38.739  13.120  1.00  0.730          C  
ATOM   7616  O   SER A 487       6.948 -39.330  12.207  1.00  0.720          O  
ATOM   7617  CB  SER A 487       5.972 -38.301  14.988  1.00  1.070          C  
ATOM   7618  OG  SER A 487       6.760 -39.094  15.835  1.00  1.070          O  
ATOM   7619  H   SER A 487       5.010 -37.223  12.814  1.00  0.920          H  
ATOM   7620  HA  SER A 487       7.559 -37.003  14.347  1.00  0.910          H  
ATOM   7621 1HB  SER A 487       5.454 -37.537  15.561  1.00  1.280          H  
ATOM   7622 2HB  SER A 487       5.211 -38.919  14.519  1.00  1.280          H  
ATOM   7623  HG  SER A 487       6.147 -39.552  16.415  1.00  1.280          H  
ATOM   7624  N   PHE A 488       8.780 -39.041  13.478  1.00  0.730          N  
ATOM   7625  CA  PHE A 488       9.484 -40.113  12.775  1.00  0.710          C  
ATOM   7626  C   PHE A 488      10.659 -40.775  13.491  1.00  0.720          C  
ATOM   7627  O   PHE A 488      11.239 -40.246  14.436  1.00  0.730          O  
ATOM   7628  CB  PHE A 488       9.959 -39.622  11.397  1.00  1.000          C  
ATOM   7629  CG  PHE A 488      10.778 -38.314  11.356  1.00  1.000          C  
ATOM   7630  CD1 PHE A 488      11.992 -38.131  12.039  1.00  1.000          C  
ATOM   7631  CD2 PHE A 488      10.338 -37.274  10.526  1.00  1.000          C  
ATOM   7632  CE1 PHE A 488      12.696 -36.951  11.912  1.00  1.000          C  
ATOM   7633  CE2 PHE A 488      11.063 -36.104  10.392  1.00  1.000          C  
ATOM   7634  CZ  PHE A 488      12.240 -35.941  11.085  1.00  1.000          C  
ATOM   7635  H   PHE A 488       9.233 -38.514  14.234  1.00  0.880          H  
ATOM   7636  HA  PHE A 488       8.753 -40.902  12.594  1.00  0.850          H  
ATOM   7637 1HB  PHE A 488      10.551 -40.398  10.933  1.00  1.200          H  
ATOM   7638 2HB  PHE A 488       9.091 -39.474  10.772  1.00  1.200          H  
ATOM   7639  HD1 PHE A 488      12.391 -38.910  12.682  1.00  1.200          H  
ATOM   7640  HD2 PHE A 488       9.408 -37.397   9.967  1.00  1.200          H  
ATOM   7641  HE1 PHE A 488      13.615 -36.827  12.464  1.00  1.200          H  
ATOM   7642  HE2 PHE A 488      10.702 -35.305   9.740  1.00  1.200          H  
ATOM   7643  HZ  PHE A 488      12.798 -35.015  10.981  1.00  1.200          H  
ATOM   7644  N   GLU A 489      11.036 -41.944  12.975  1.00  0.760          N  
ATOM   7645  CA  GLU A 489      12.191 -42.706  13.444  1.00  0.820          C  
ATOM   7646  C   GLU A 489      13.192 -42.847  12.297  1.00  0.780          C  
ATOM   7647  O   GLU A 489      12.810 -43.120  11.155  1.00  0.800          O  
ATOM   7648  CB  GLU A 489      11.754 -44.081  13.959  1.00  1.120          C  
ATOM   7649  CG  GLU A 489      10.832 -44.034  15.186  1.00  1.120          C  
ATOM   7650  CD  GLU A 489      10.453 -45.405  15.693  1.00  1.120          C  
ATOM   7651  OE1 GLU A 489      10.815 -46.364  15.057  1.00  1.120          O  
ATOM   7652  OE2 GLU A 489       9.802 -45.492  16.705  1.00  1.120          O  
ATOM   7653  H   GLU A 489      10.497 -42.314  12.212  1.00  0.910          H  
ATOM   7654  HA  GLU A 489      12.674 -42.161  14.257  1.00  0.980          H  
ATOM   7655 1HB  GLU A 489      11.221 -44.610  13.169  1.00  1.350          H  
ATOM   7656 2HB  GLU A 489      12.635 -44.675  14.213  1.00  1.350          H  
ATOM   7657 1HG  GLU A 489      11.333 -43.484  15.982  1.00  1.350          H  
ATOM   7658 2HG  GLU A 489       9.925 -43.489  14.920  1.00  1.350          H  
ATOM   7659  N   LEU A 490      14.477 -42.642  12.597  1.00  0.750          N  
ATOM   7660  CA  LEU A 490      15.512 -42.627  11.561  1.00  0.700          C  
ATOM   7661  C   LEU A 490      16.731 -43.559  11.747  1.00  0.690          C  
ATOM   7662  O   LEU A 490      17.407 -43.519  12.772  1.00  0.770          O  
ATOM   7663  CB  LEU A 490      15.994 -41.167  11.468  1.00  1.000          C  
ATOM   7664  CG  LEU A 490      17.128 -40.839  10.514  1.00  1.000          C  
ATOM   7665  CD1 LEU A 490      16.681 -41.091   9.055  1.00  1.000          C  
ATOM   7666  CD2 LEU A 490      17.529 -39.387  10.715  1.00  1.000          C  
ATOM   7667  H   LEU A 490      14.738 -42.461  13.558  1.00  0.900          H  
ATOM   7668  HA  LEU A 490      15.031 -42.903  10.625  1.00  0.840          H  
ATOM   7669 1HB  LEU A 490      15.153 -40.552  11.203  1.00  1.200          H  
ATOM   7670 2HB  LEU A 490      16.321 -40.867  12.461  1.00  1.200          H  
ATOM   7671  HG  LEU A 490      17.979 -41.465  10.737  1.00  1.200          H  
ATOM   7672 1HD1 LEU A 490      17.483 -40.872   8.393  1.00  1.200          H  
ATOM   7673 2HD1 LEU A 490      16.399 -42.126   8.910  1.00  1.200          H  
ATOM   7674 3HD1 LEU A 490      15.847 -40.475   8.808  1.00  1.200          H  
ATOM   7675 1HD2 LEU A 490      18.353 -39.138  10.045  1.00  1.200          H  
ATOM   7676 2HD2 LEU A 490      16.682 -38.747  10.502  1.00  1.200          H  
ATOM   7677 3HD2 LEU A 490      17.846 -39.233  11.746  1.00  1.200          H  
ATOM   7678  N   LEU A 491      16.998 -44.364  10.705  1.00  0.620          N  
ATOM   7679  CA  LEU A 491      18.142 -45.296  10.550  1.00  0.610          C  
ATOM   7680  C   LEU A 491      18.395 -46.352  11.627  1.00  0.640          C  
ATOM   7681  O   LEU A 491      19.539 -46.764  11.835  1.00  0.660          O  
ATOM   7682  CB  LEU A 491      19.450 -44.504  10.374  1.00  0.860          C  
ATOM   7683  CG  LEU A 491      19.534 -43.553   9.165  1.00  0.860          C  
ATOM   7684  CD1 LEU A 491      20.835 -42.783   9.217  1.00  0.860          C  
ATOM   7685  CD2 LEU A 491      19.456 -44.327   7.882  1.00  0.860          C  
ATOM   7686  H   LEU A 491      16.335 -44.313   9.940  1.00  0.740          H  
ATOM   7687  HA  LEU A 491      17.956 -45.853   9.638  1.00  0.730          H  
ATOM   7688 1HB  LEU A 491      19.612 -43.910  11.275  1.00  1.030          H  
ATOM   7689 2HB  LEU A 491      20.275 -45.212  10.281  1.00  1.030          H  
ATOM   7690  HG  LEU A 491      18.741 -42.868   9.197  1.00  1.030          H  
ATOM   7691 1HD1 LEU A 491      20.888 -42.100   8.368  1.00  1.030          H  
ATOM   7692 2HD1 LEU A 491      20.881 -42.210  10.142  1.00  1.030          H  
ATOM   7693 3HD1 LEU A 491      21.668 -43.479   9.178  1.00  1.030          H  
ATOM   7694 1HD2 LEU A 491      19.521 -43.632   7.080  1.00  1.030          H  
ATOM   7695 2HD2 LEU A 491      20.271 -45.027   7.824  1.00  1.030          H  
ATOM   7696 3HD2 LEU A 491      18.524 -44.862   7.791  1.00  1.030          H  
ATOM   7697  N   ASN A 492      17.351 -46.849  12.266  1.00  0.670          N  
ATOM   7698  CA  ASN A 492      17.503 -47.889  13.268  1.00  0.720          C  
ATOM   7699  C   ASN A 492      16.619 -49.074  12.921  1.00  0.730          C  
ATOM   7700  O   ASN A 492      16.430 -49.994  13.718  1.00  0.820          O  
ATOM   7701  CB  ASN A 492      17.097 -47.319  14.599  1.00  0.990          C  
ATOM   7702  CG  ASN A 492      15.657 -46.885  14.524  1.00  0.990          C  
ATOM   7703  OD1 ASN A 492      15.151 -46.658  13.404  1.00  0.990          O  
ATOM   7704  ND2 ASN A 492      14.999 -46.777  15.646  1.00  0.990          N  
ATOM   7705  H   ASN A 492      16.408 -46.501  12.097  1.00  0.800          H  
ATOM   7706  HA  ASN A 492      18.538 -48.228  13.291  1.00  0.860          H  
ATOM   7707 1HB  ASN A 492      17.215 -48.066  15.383  1.00  1.190          H  
ATOM   7708 2HB  ASN A 492      17.723 -46.460  14.843  1.00  1.190          H  
ATOM   7709 1HD2 ASN A 492      14.035 -46.501  15.636  1.00  1.190          H  
ATOM   7710 2HD2 ASN A 492      15.453 -46.977  16.512  1.00  1.190          H  
ATOM   7711  N   ALA A 493      16.071 -49.030  11.725  1.00  0.670          N  
ATOM   7712  CA  ALA A 493      15.119 -50.004  11.255  1.00  0.690          C  
ATOM   7713  C   ALA A 493      15.021 -49.889   9.735  1.00  0.630          C  
ATOM   7714  O   ALA A 493      15.536 -48.922   9.173  1.00  0.590          O  
ATOM   7715  CB  ALA A 493      13.777 -49.747  11.942  1.00  0.960          C  
ATOM   7716  H   ALA A 493      16.317 -48.256  11.130  1.00  0.800          H  
ATOM   7717  HA  ALA A 493      15.484 -50.988  11.522  1.00  0.830          H  
ATOM   7718 1HB  ALA A 493      13.025 -50.448  11.636  1.00  1.150          H  
ATOM   7719 2HB  ALA A 493      13.907 -49.824  13.021  1.00  1.150          H  
ATOM   7720 3HB  ALA A 493      13.441 -48.749  11.701  1.00  1.150          H  
ATOM   7721  N   PRO A 494      14.448 -50.877   9.037  1.00  0.650          N  
ATOM   7722  CA  PRO A 494      14.138 -50.800   7.625  1.00  0.620          C  
ATOM   7723  C   PRO A 494      13.245 -49.580   7.433  1.00  0.590          C  
ATOM   7724  O   PRO A 494      12.367 -49.324   8.261  1.00  0.590          O  
ATOM   7725  CB  PRO A 494      13.380 -52.106   7.397  1.00  0.930          C  
ATOM   7726  CG  PRO A 494      13.910 -53.042   8.495  1.00  0.930          C  
ATOM   7727  CD  PRO A 494      14.105 -52.178   9.673  1.00  0.930          C  
ATOM   7728  HA  PRO A 494      15.055 -50.732   7.028  1.00  0.740          H  
ATOM   7729 1HB  PRO A 494      12.296 -51.927   7.467  1.00  1.120          H  
ATOM   7730 2HB  PRO A 494      13.578 -52.472   6.379  1.00  1.120          H  
ATOM   7731 1HG  PRO A 494      13.198 -53.860   8.683  1.00  1.120          H  
ATOM   7732 2HG  PRO A 494      14.852 -53.497   8.229  1.00  1.120          H  
ATOM   7733 1HD  PRO A 494      13.171 -52.123  10.233  1.00  1.120          H  
ATOM   7734 2HD  PRO A 494      14.929 -52.604  10.258  1.00  1.120          H  
ATOM   7735  N   ALA A 495      13.465 -48.832   6.362  1.00  0.570          N  
ATOM   7736  CA  ALA A 495      12.679 -47.625   6.136  1.00  0.530          C  
ATOM   7737  C   ALA A 495      11.671 -47.815   5.009  1.00  0.500          C  
ATOM   7738  O   ALA A 495      11.882 -48.655   4.128  1.00  0.530          O  
ATOM   7739  CB  ALA A 495      13.618 -46.480   5.879  1.00  0.760          C  
ATOM   7740  H   ALA A 495      14.187 -49.091   5.708  1.00  0.680          H  
ATOM   7741  HA  ALA A 495      12.127 -47.409   7.035  1.00  0.640          H  
ATOM   7742 1HB  ALA A 495      13.037 -45.585   5.766  1.00  0.910          H  
ATOM   7743 2HB  ALA A 495      14.295 -46.362   6.725  1.00  0.910          H  
ATOM   7744 3HB  ALA A 495      14.194 -46.673   4.980  1.00  0.910          H  
ATOM   7745  N   THR A 496      10.557 -47.061   5.055  1.00  0.480          N  
ATOM   7746  CA  THR A 496       9.542 -47.161   4.004  1.00  0.490          C  
ATOM   7747  C   THR A 496       9.143 -45.807   3.394  1.00  0.460          C  
ATOM   7748  O   THR A 496       8.476 -45.781   2.351  1.00  0.470          O  
ATOM   7749  CB  THR A 496       8.270 -47.862   4.510  1.00  0.680          C  
ATOM   7750  OG1 THR A 496       7.638 -47.061   5.510  1.00  0.680          O  
ATOM   7751  CG2 THR A 496       8.618 -49.206   5.108  1.00  0.680          C  
ATOM   7752  H   THR A 496      10.441 -46.370   5.801  1.00  0.580          H  
ATOM   7753  HA  THR A 496       9.954 -47.766   3.198  1.00  0.590          H  
ATOM   7754  HB  THR A 496       7.596 -48.015   3.685  1.00  0.820          H  
ATOM   7755  HG1 THR A 496       6.742 -47.417   5.692  1.00  0.820          H  
ATOM   7756 1HG2 THR A 496       7.704 -49.690   5.449  1.00  0.820          H  
ATOM   7757 2HG2 THR A 496       9.098 -49.824   4.350  1.00  0.820          H  
ATOM   7758 3HG2 THR A 496       9.292 -49.078   5.951  1.00  0.820          H  
ATOM   7759  N   VAL A 497       9.495 -44.688   4.045  1.00  0.460          N  
ATOM   7760  CA  VAL A 497       9.161 -43.364   3.530  1.00  0.460          C  
ATOM   7761  C   VAL A 497      10.447 -42.643   3.175  1.00  0.460          C  
ATOM   7762  O   VAL A 497      11.209 -42.274   4.066  1.00  0.610          O  
ATOM   7763  CB  VAL A 497       8.387 -42.545   4.584  1.00  0.640          C  
ATOM   7764  CG1 VAL A 497       8.085 -41.179   4.050  1.00  0.640          C  
ATOM   7765  CG2 VAL A 497       7.115 -43.251   4.916  1.00  0.640          C  
ATOM   7766  H   VAL A 497       9.996 -44.733   4.931  1.00  0.550          H  
ATOM   7767  HA  VAL A 497       8.552 -43.469   2.642  1.00  0.550          H  
ATOM   7768  HB  VAL A 497       8.992 -42.444   5.486  1.00  0.770          H  
ATOM   7769 1HG1 VAL A 497       7.524 -40.604   4.783  1.00  0.770          H  
ATOM   7770 2HG1 VAL A 497       9.013 -40.664   3.822  1.00  0.770          H  
ATOM   7771 3HG1 VAL A 497       7.509 -41.295   3.160  1.00  0.770          H  
ATOM   7772 1HG2 VAL A 497       6.565 -42.690   5.664  1.00  0.770          H  
ATOM   7773 2HG2 VAL A 497       6.514 -43.353   4.017  1.00  0.770          H  
ATOM   7774 3HG2 VAL A 497       7.352 -44.235   5.314  1.00  0.770          H  
ATOM   7775  N   CYS A 498      10.700 -42.415   1.895  1.00  0.450          N  
ATOM   7776  CA  CYS A 498      12.012 -41.854   1.529  1.00  0.470          C  
ATOM   7777  C   CYS A 498      11.919 -40.542   0.802  1.00  0.450          C  
ATOM   7778  O   CYS A 498      10.923 -40.290   0.144  1.00  0.450          O  
ATOM   7779  CB  CYS A 498      12.808 -42.813   0.635  1.00  0.650          C  
ATOM   7780  SG  CYS A 498      13.221 -44.487   1.319  1.00  0.650          S  
ATOM   7781  H   CYS A 498       9.977 -42.656   1.206  1.00  0.540          H  
ATOM   7782  HA  CYS A 498      12.575 -41.672   2.424  1.00  0.560          H  
ATOM   7783 1HB  CYS A 498      12.253 -42.965  -0.292  1.00  0.780          H  
ATOM   7784 2HB  CYS A 498      13.749 -42.329   0.357  1.00  0.780          H  
ATOM   7785  N   GLY A 499      12.960 -39.711   0.867  1.00  0.510          N  
ATOM   7786  CA  GLY A 499      12.932 -38.485   0.075  1.00  0.540          C  
ATOM   7787  C   GLY A 499      13.120 -38.876  -1.395  1.00  0.530          C  
ATOM   7788  O   GLY A 499      13.533 -40.002  -1.683  1.00  0.560          O  
ATOM   7789  H   GLY A 499      13.762 -39.901   1.485  1.00  0.610          H  
ATOM   7790 1HA  GLY A 499      11.985 -37.968   0.233  1.00  0.650          H  
ATOM   7791 2HA  GLY A 499      13.737 -37.828   0.400  1.00  0.650          H  
ATOM   7792  N   PRO A 500      12.939 -37.952  -2.350  1.00  0.590          N  
ATOM   7793  CA  PRO A 500      13.010 -38.187  -3.794  1.00  0.620          C  
ATOM   7794  C   PRO A 500      14.418 -38.258  -4.395  1.00  0.770          C  
ATOM   7795  O   PRO A 500      14.703 -37.595  -5.388  1.00  1.570          O  
ATOM   7796  CB  PRO A 500      12.256 -36.957  -4.317  1.00  0.930          C  
ATOM   7797  CG  PRO A 500      12.598 -35.860  -3.317  1.00  0.930          C  
ATOM   7798  CD  PRO A 500      12.637 -36.564  -1.967  1.00  0.930          C  
ATOM   7799  HA  PRO A 500      12.460 -39.110  -4.030  1.00  0.740          H  
ATOM   7800 1HB  PRO A 500      12.572 -36.714  -5.342  1.00  1.120          H  
ATOM   7801 2HB  PRO A 500      11.176 -37.159  -4.362  1.00  1.120          H  
ATOM   7802 1HG  PRO A 500      13.562 -35.395  -3.583  1.00  1.120          H  
ATOM   7803 2HG  PRO A 500      11.837 -35.057  -3.359  1.00  1.120          H  
ATOM   7804 1HD  PRO A 500      13.445 -36.151  -1.347  1.00  1.120          H  
ATOM   7805 2HD  PRO A 500      11.656 -36.489  -1.474  1.00  1.120          H  
ATOM   7806  N   LYS A 501      15.263 -39.095  -3.829  1.00  0.730          N  
ATOM   7807  CA  LYS A 501      16.629 -39.286  -4.304  1.00  0.670          C  
ATOM   7808  C   LYS A 501      16.661 -40.353  -5.362  1.00  0.650          C  
ATOM   7809  O   LYS A 501      15.916 -41.326  -5.276  1.00  0.740          O  
ATOM   7810  CB  LYS A 501      17.530 -39.731  -3.160  1.00  0.960          C  
ATOM   7811  CG  LYS A 501      17.656 -38.762  -2.004  1.00  0.960          C  
ATOM   7812  CD  LYS A 501      18.608 -37.573  -2.293  1.00  0.960          C  
ATOM   7813  CE  LYS A 501      20.084 -37.983  -2.206  1.00  0.960          C  
ATOM   7814  NZ  LYS A 501      20.989 -36.787  -2.188  1.00  0.960          N  
ATOM   7815  H   LYS A 501      14.915 -39.642  -3.039  1.00  0.880          H  
ATOM   7816  HA  LYS A 501      16.989 -38.357  -4.742  1.00  0.800          H  
ATOM   7817 1HB  LYS A 501      17.100 -40.635  -2.750  1.00  1.150          H  
ATOM   7818 2HB  LYS A 501      18.513 -39.986  -3.545  1.00  1.150          H  
ATOM   7819 1HG  LYS A 501      16.664 -38.368  -1.790  1.00  1.150          H  
ATOM   7820 2HG  LYS A 501      18.003 -39.282  -1.116  1.00  1.150          H  
ATOM   7821 1HD  LYS A 501      18.412 -37.176  -3.283  1.00  1.150          H  
ATOM   7822 2HD  LYS A 501      18.443 -36.772  -1.580  1.00  1.150          H  
ATOM   7823 1HE  LYS A 501      20.247 -38.566  -1.298  1.00  1.150          H  
ATOM   7824 2HE  LYS A 501      20.337 -38.593  -3.070  1.00  1.150          H  
ATOM   7825 1HZ  LYS A 501      21.948 -37.083  -2.134  1.00  1.150          H  
ATOM   7826 2HZ  LYS A 501      20.857 -36.237  -3.021  1.00  1.150          H  
ATOM   7827 3HZ  LYS A 501      20.773 -36.200  -1.347  1.00  1.150          H  
ATOM   7828  N   LEU A 502      17.553 -40.231  -6.325  1.00  0.660          N  
ATOM   7829  CA  LEU A 502      17.676 -41.301  -7.288  1.00  0.700          C  
ATOM   7830  C   LEU A 502      18.775 -42.224  -6.825  1.00  0.670          C  
ATOM   7831  O   LEU A 502      19.781 -41.768  -6.282  1.00  0.670          O  
ATOM   7832  CB  LEU A 502      17.999 -40.743  -8.675  1.00  0.960          C  
ATOM   7833  CG  LEU A 502      16.971 -39.739  -9.268  1.00  0.960          C  
ATOM   7834  CD1 LEU A 502      17.497 -39.235 -10.602  1.00  0.960          C  
ATOM   7835  CD2 LEU A 502      15.600 -40.405  -9.436  1.00  0.960          C  
ATOM   7836  H   LEU A 502      18.143 -39.414  -6.380  1.00  0.790          H  
ATOM   7837  HA  LEU A 502      16.754 -41.876  -7.321  1.00  0.840          H  
ATOM   7838 1HB  LEU A 502      18.964 -40.243  -8.626  1.00  1.160          H  
ATOM   7839 2HB  LEU A 502      18.091 -41.584  -9.367  1.00  1.160          H  
ATOM   7840  HG  LEU A 502      16.870 -38.884  -8.599  1.00  1.160          H  
ATOM   7841 1HD1 LEU A 502      16.794 -38.515 -11.021  1.00  1.160          H  
ATOM   7842 2HD1 LEU A 502      18.463 -38.752 -10.455  1.00  1.160          H  
ATOM   7843 3HD1 LEU A 502      17.611 -40.071 -11.291  1.00  1.160          H  
ATOM   7844 1HD2 LEU A 502      14.900 -39.683  -9.854  1.00  1.160          H  
ATOM   7845 2HD2 LEU A 502      15.684 -41.258 -10.109  1.00  1.160          H  
ATOM   7846 3HD2 LEU A 502      15.221 -40.740  -8.472  1.00  1.160          H  
ATOM   7847  N   SER A 503      18.571 -43.512  -7.030  1.00  0.660          N  
ATOM   7848  CA  SER A 503      19.558 -44.511  -6.706  1.00  0.650          C  
ATOM   7849  C   SER A 503      20.580 -44.657  -7.816  1.00  0.700          C  
ATOM   7850  O   SER A 503      20.374 -44.196  -8.947  1.00  0.790          O  
ATOM   7851  CB  SER A 503      18.871 -45.833  -6.435  1.00  0.910          C  
ATOM   7852  OG  SER A 503      18.243 -46.324  -7.590  1.00  0.910          O  
ATOM   7853  H   SER A 503      17.708 -43.820  -7.457  1.00  0.790          H  
ATOM   7854  HA  SER A 503      20.082 -44.198  -5.805  1.00  0.780          H  
ATOM   7855 1HB  SER A 503      19.608 -46.559  -6.088  1.00  1.100          H  
ATOM   7856 2HB  SER A 503      18.139 -45.705  -5.640  1.00  1.100          H  
ATOM   7857  HG  SER A 503      17.866 -47.172  -7.340  1.00  1.100          H  
ATOM   7858  N   THR A 504      21.661 -45.345  -7.495  1.00  0.660          N  
ATOM   7859  CA  THR A 504      22.725 -45.673  -8.428  1.00  0.720          C  
ATOM   7860  C   THR A 504      22.990 -47.158  -8.367  1.00  0.730          C  
ATOM   7861  O   THR A 504      22.440 -47.873  -7.520  1.00  0.680          O  
ATOM   7862  CB  THR A 504      24.071 -44.999  -8.083  1.00  0.980          C  
ATOM   7863  OG1 THR A 504      24.605 -45.599  -6.878  1.00  0.980          O  
ATOM   7864  CG2 THR A 504      23.872 -43.515  -7.859  1.00  0.980          C  
ATOM   7865  H   THR A 504      21.740 -45.642  -6.525  1.00  0.790          H  
ATOM   7866  HA  THR A 504      22.417 -45.411  -9.440  1.00  0.860          H  
ATOM   7867  HB  THR A 504      24.779 -45.145  -8.894  1.00  1.180          H  
ATOM   7868  HG1 THR A 504      24.973 -46.522  -7.095  1.00  1.180          H  
ATOM   7869 1HG2 THR A 504      24.827 -43.055  -7.608  1.00  1.180          H  
ATOM   7870 2HG2 THR A 504      23.474 -43.064  -8.765  1.00  1.180          H  
ATOM   7871 3HG2 THR A 504      23.184 -43.359  -7.064  1.00  1.180          H  
ATOM   7872  N   ASP A 505      23.852 -47.604  -9.263  1.00  0.800          N  
ATOM   7873  CA  ASP A 505      24.351 -48.960  -9.265  1.00  0.830          C  
ATOM   7874  C   ASP A 505      25.174 -49.140  -8.005  1.00  0.770          C  
ATOM   7875  O   ASP A 505      25.620 -48.153  -7.400  1.00  0.720          O  
ATOM   7876  CB  ASP A 505      25.222 -49.226 -10.488  1.00  1.150          C  
ATOM   7877  CG  ASP A 505      24.444 -49.285 -11.791  1.00  1.150          C  
ATOM   7878  OD1 ASP A 505      23.238 -49.381 -11.767  1.00  1.150          O  
ATOM   7879  OD2 ASP A 505      25.076 -49.223 -12.810  1.00  1.150          O  
ATOM   7880  H   ASP A 505      24.198 -46.962  -9.962  1.00  0.960          H  
ATOM   7881  HA  ASP A 505      23.515 -49.658  -9.250  1.00  1.000          H  
ATOM   7882 1HB  ASP A 505      25.979 -48.447 -10.568  1.00  1.380          H  
ATOM   7883 2HB  ASP A 505      25.751 -50.173 -10.354  1.00  1.380          H  
ATOM   7884  N   LEU A 506      25.316 -50.379  -7.566  1.00  0.780          N  
ATOM   7885  CA  LEU A 506      26.129 -50.673  -6.404  1.00  0.730          C  
ATOM   7886  C   LEU A 506      27.547 -51.018  -6.819  1.00  0.680          C  
ATOM   7887  O   LEU A 506      27.776 -51.883  -7.666  1.00  0.680          O  
ATOM   7888  CB  LEU A 506      25.452 -51.777  -5.569  1.00  1.040          C  
ATOM   7889  CG  LEU A 506      26.201 -52.364  -4.323  1.00  1.040          C  
ATOM   7890  CD1 LEU A 506      26.471 -51.309  -3.275  1.00  1.040          C  
ATOM   7891  CD2 LEU A 506      25.288 -53.429  -3.700  1.00  1.040          C  
ATOM   7892  H   LEU A 506      24.889 -51.139  -8.078  1.00  0.940          H  
ATOM   7893  HA  LEU A 506      26.174 -49.779  -5.790  1.00  0.880          H  
ATOM   7894 1HB  LEU A 506      24.499 -51.395  -5.217  1.00  1.250          H  
ATOM   7895 2HB  LEU A 506      25.247 -52.615  -6.233  1.00  1.250          H  
ATOM   7896  HG  LEU A 506      27.148 -52.804  -4.629  1.00  1.250          H  
ATOM   7897 1HD1 LEU A 506      26.967 -51.774  -2.423  1.00  1.250          H  
ATOM   7898 2HD1 LEU A 506      27.121 -50.554  -3.690  1.00  1.250          H  
ATOM   7899 3HD1 LEU A 506      25.535 -50.857  -2.949  1.00  1.250          H  
ATOM   7900 1HD2 LEU A 506      25.773 -53.864  -2.832  1.00  1.250          H  
ATOM   7901 2HD2 LEU A 506      24.340 -52.969  -3.388  1.00  1.250          H  
ATOM   7902 3HD2 LEU A 506      25.078 -54.208  -4.426  1.00  1.250          H  
ATOM   7903  N   ILE A 507      28.491 -50.297  -6.244  1.00  0.730          N  
ATOM   7904  CA  ILE A 507      29.895 -50.484  -6.521  1.00  0.730          C  
ATOM   7905  C   ILE A 507      30.463 -51.343  -5.420  1.00  0.720          C  
ATOM   7906  O   ILE A 507      30.300 -51.026  -4.246  1.00  0.700          O  
ATOM   7907  CB  ILE A 507      30.652 -49.142  -6.557  1.00  1.020          C  
ATOM   7908  CG1 ILE A 507      30.062 -48.222  -7.663  1.00  1.020          C  
ATOM   7909  CG2 ILE A 507      32.151 -49.413  -6.805  1.00  1.020          C  
ATOM   7910  CD1 ILE A 507      30.542 -46.755  -7.608  1.00  1.020          C  
ATOM   7911  H   ILE A 507      28.213 -49.596  -5.572  1.00  0.880          H  
ATOM   7912  HA  ILE A 507      30.016 -51.001  -7.473  1.00  0.880          H  
ATOM   7913  HB  ILE A 507      30.534 -48.639  -5.610  1.00  1.230          H  
ATOM   7914 1HG1 ILE A 507      30.326 -48.635  -8.634  1.00  1.230          H  
ATOM   7915 2HG1 ILE A 507      28.974 -48.221  -7.575  1.00  1.230          H  
ATOM   7916 1HG2 ILE A 507      32.713 -48.489  -6.825  1.00  1.230          H  
ATOM   7917 2HG2 ILE A 507      32.551 -50.041  -6.014  1.00  1.230          H  
ATOM   7918 3HG2 ILE A 507      32.275 -49.922  -7.760  1.00  1.230          H  
ATOM   7919 1HD1 ILE A 507      30.067 -46.197  -8.414  1.00  1.230          H  
ATOM   7920 2HD1 ILE A 507      30.264 -46.307  -6.657  1.00  1.230          H  
ATOM   7921 3HD1 ILE A 507      31.619 -46.696  -7.725  1.00  1.230          H  
ATOM   7922  N   LYS A 508      31.095 -52.443  -5.793  1.00  0.760          N  
ATOM   7923  CA  LYS A 508      31.658 -53.345  -4.806  1.00  0.780          C  
ATOM   7924  C   LYS A 508      33.174 -53.378  -4.958  1.00  0.900          C  
ATOM   7925  O   LYS A 508      33.700 -53.185  -6.063  1.00  1.550          O  
ATOM   7926  CB  LYS A 508      31.048 -54.742  -4.975  1.00  1.080          C  
ATOM   7927  CG  LYS A 508      29.520 -54.766  -4.759  1.00  1.080          C  
ATOM   7928  CD  LYS A 508      28.903 -56.183  -4.882  1.00  1.080          C  
ATOM   7929  CE  LYS A 508      27.362 -56.116  -4.747  1.00  1.080          C  
ATOM   7930  NZ  LYS A 508      26.671 -57.456  -4.850  1.00  1.080          N  
ATOM   7931  H   LYS A 508      31.187 -52.650  -6.779  1.00  0.910          H  
ATOM   7932  HA  LYS A 508      31.429 -52.978  -3.804  1.00  0.940          H  
ATOM   7933 1HB  LYS A 508      31.264 -55.119  -5.973  1.00  1.300          H  
ATOM   7934 2HB  LYS A 508      31.506 -55.425  -4.254  1.00  1.300          H  
ATOM   7935 1HG  LYS A 508      29.301 -54.354  -3.774  1.00  1.300          H  
ATOM   7936 2HG  LYS A 508      29.054 -54.121  -5.504  1.00  1.300          H  
ATOM   7937 1HD  LYS A 508      29.161 -56.618  -5.847  1.00  1.300          H  
ATOM   7938 2HD  LYS A 508      29.298 -56.823  -4.091  1.00  1.300          H  
ATOM   7939 1HE  LYS A 508      27.119 -55.696  -3.792  1.00  1.300          H  
ATOM   7940 2HE  LYS A 508      26.977 -55.463  -5.529  1.00  1.300          H  
ATOM   7941 1HZ  LYS A 508      25.653 -57.335  -4.714  1.00  1.300          H  
ATOM   7942 2HZ  LYS A 508      26.845 -57.887  -5.738  1.00  1.300          H  
ATOM   7943 3HZ  LYS A 508      26.954 -58.092  -4.103  1.00  1.300          H  
ATOM   7944  N   ASN A 509      33.843 -53.636  -3.836  1.00  0.800          N  
ATOM   7945  CA  ASN A 509      35.292 -53.796  -3.692  1.00  0.780          C  
ATOM   7946  C   ASN A 509      36.117 -52.572  -4.126  1.00  0.750          C  
ATOM   7947  O   ASN A 509      37.241 -52.713  -4.613  1.00  0.810          O  
ATOM   7948  CB  ASN A 509      35.739 -55.017  -4.472  1.00  1.100          C  
ATOM   7949  CG  ASN A 509      35.056 -56.285  -4.015  1.00  1.100          C  
ATOM   7950  OD1 ASN A 509      34.852 -56.536  -2.822  1.00  1.100          O  
ATOM   7951  ND2 ASN A 509      34.692 -57.104  -4.970  1.00  1.100          N  
ATOM   7952  H   ASN A 509      33.271 -53.755  -2.995  1.00  0.960          H  
ATOM   7953  HA  ASN A 509      35.503 -53.964  -2.635  1.00  0.940          H  
ATOM   7954 1HB  ASN A 509      35.547 -54.871  -5.534  1.00  1.320          H  
ATOM   7955 2HB  ASN A 509      36.815 -55.143  -4.355  1.00  1.320          H  
ATOM   7956 1HD2 ASN A 509      34.236 -57.965  -4.749  1.00  1.320          H  
ATOM   7957 2HD2 ASN A 509      34.873 -56.866  -5.925  1.00  1.320          H  
ATOM   7958  N   GLN A 510      35.569 -51.371  -3.937  1.00  0.720          N  
ATOM   7959  CA  GLN A 510      36.250 -50.119  -4.250  1.00  0.690          C  
ATOM   7960  C   GLN A 510      35.961 -49.105  -3.164  1.00  0.660          C  
ATOM   7961  O   GLN A 510      34.879 -49.134  -2.583  1.00  0.660          O  
ATOM   7962  CB  GLN A 510      35.767 -49.525  -5.571  1.00  0.980          C  
ATOM   7963  CG  GLN A 510      36.007 -50.368  -6.797  1.00  0.980          C  
ATOM   7964  CD  GLN A 510      35.522 -49.671  -8.052  1.00  0.980          C  
ATOM   7965  OE1 GLN A 510      35.567 -48.434  -8.141  1.00  0.980          O  
ATOM   7966  NE2 GLN A 510      35.052 -50.447  -9.021  1.00  0.980          N  
ATOM   7967  H   GLN A 510      34.644 -51.313  -3.538  1.00  0.860          H  
ATOM   7968  HA  GLN A 510      37.324 -50.293  -4.290  1.00  0.830          H  
ATOM   7969 1HB  GLN A 510      34.711 -49.330  -5.497  1.00  1.170          H  
ATOM   7970 2HB  GLN A 510      36.253 -48.562  -5.725  1.00  1.170          H  
ATOM   7971 1HG  GLN A 510      37.072 -50.573  -6.891  1.00  1.170          H  
ATOM   7972 2HG  GLN A 510      35.455 -51.303  -6.696  1.00  1.170          H  
ATOM   7973 1HE2 GLN A 510      34.716 -50.045  -9.873  1.00  1.170          H  
ATOM   7974 2HE2 GLN A 510      35.034 -51.443  -8.897  1.00  1.170          H  
ATOM   7975  N   CYS A 511      36.881 -48.170  -2.936  1.00  0.630          N  
ATOM   7976  CA  CYS A 511      36.604 -47.092  -1.990  1.00  0.590          C  
ATOM   7977  C   CYS A 511      35.641 -46.084  -2.584  1.00  0.610          C  
ATOM   7978  O   CYS A 511      35.952 -45.413  -3.573  1.00  0.650          O  
ATOM   7979  CB  CYS A 511      37.894 -46.374  -1.593  1.00  0.840          C  
ATOM   7980  SG  CYS A 511      37.643 -44.993  -0.454  1.00  0.840          S  
ATOM   7981  H   CYS A 511      37.764 -48.196  -3.424  1.00  0.760          H  
ATOM   7982  HA  CYS A 511      36.143 -47.516  -1.099  1.00  0.710          H  
ATOM   7983 1HB  CYS A 511      38.576 -47.080  -1.121  1.00  1.010          H  
ATOM   7984 2HB  CYS A 511      38.386 -45.986  -2.485  1.00  1.010          H  
ATOM   7985  N   VAL A 512      34.459 -46.002  -1.986  1.00  0.580          N  
ATOM   7986  CA  VAL A 512      33.387 -45.127  -2.440  1.00  0.600          C  
ATOM   7987  C   VAL A 512      32.716 -44.361  -1.308  1.00  0.560          C  
ATOM   7988  O   VAL A 512      32.820 -44.710  -0.128  1.00  0.520          O  
ATOM   7989  CB  VAL A 512      32.312 -45.931  -3.208  1.00  0.830          C  
ATOM   7990  CG1 VAL A 512      32.912 -46.568  -4.453  1.00  0.830          C  
ATOM   7991  CG2 VAL A 512      31.722 -47.019  -2.292  1.00  0.830          C  
ATOM   7992  H   VAL A 512      34.300 -46.597  -1.165  1.00  0.700          H  
ATOM   7993  HA  VAL A 512      33.811 -44.402  -3.133  1.00  0.720          H  
ATOM   7994  HB  VAL A 512      31.521 -45.248  -3.529  1.00  1.000          H  
ATOM   7995 1HG1 VAL A 512      32.140 -47.095  -4.972  1.00  1.000          H  
ATOM   7996 2HG1 VAL A 512      33.321 -45.788  -5.102  1.00  1.000          H  
ATOM   7997 3HG1 VAL A 512      33.698 -47.259  -4.183  1.00  1.000          H  
ATOM   7998 1HG2 VAL A 512      30.967 -47.574  -2.830  1.00  1.000          H  
ATOM   7999 2HG2 VAL A 512      32.515 -47.704  -1.979  1.00  1.000          H  
ATOM   8000 3HG2 VAL A 512      31.272 -46.562  -1.410  1.00  1.000          H  
ATOM   8001  N   ASN A 513      31.968 -43.335  -1.675  1.00  0.580          N  
ATOM   8002  CA  ASN A 513      31.118 -42.686  -0.696  1.00  0.550          C  
ATOM   8003  C   ASN A 513      29.787 -43.377  -0.829  1.00  0.550          C  
ATOM   8004  O   ASN A 513      29.473 -43.892  -1.902  1.00  0.570          O  
ATOM   8005  CB  ASN A 513      30.977 -41.211  -0.933  1.00  0.780          C  
ATOM   8006  CG  ASN A 513      32.235 -40.468  -0.765  1.00  0.780          C  
ATOM   8007  OD1 ASN A 513      32.972 -40.592   0.237  1.00  0.780          O  
ATOM   8008  ND2 ASN A 513      32.522 -39.663  -1.761  1.00  0.780          N  
ATOM   8009  H   ASN A 513      31.942 -43.053  -2.662  1.00  0.700          H  
ATOM   8010  HA  ASN A 513      31.490 -42.860   0.309  1.00  0.660          H  
ATOM   8011 1HB  ASN A 513      30.612 -41.055  -1.933  1.00  0.940          H  
ATOM   8012 2HB  ASN A 513      30.234 -40.805  -0.249  1.00  0.940          H  
ATOM   8013 1HD2 ASN A 513      33.355 -39.114  -1.746  1.00  0.940          H  
ATOM   8014 2HD2 ASN A 513      31.873 -39.602  -2.565  1.00  0.940          H  
ATOM   8015  N   PHE A 514      28.978 -43.356   0.201  1.00  0.530          N  
ATOM   8016  CA  PHE A 514      27.681 -43.986   0.081  1.00  0.530          C  
ATOM   8017  C   PHE A 514      26.560 -43.348   0.873  1.00  0.510          C  
ATOM   8018  O   PHE A 514      26.780 -42.595   1.828  1.00  0.500          O  
ATOM   8019  CB  PHE A 514      27.769 -45.458   0.500  1.00  0.740          C  
ATOM   8020  CG  PHE A 514      28.225 -45.645   1.928  1.00  0.740          C  
ATOM   8021  CD1 PHE A 514      27.329 -45.576   2.993  1.00  0.740          C  
ATOM   8022  CD2 PHE A 514      29.551 -45.932   2.202  1.00  0.740          C  
ATOM   8023  CE1 PHE A 514      27.750 -45.764   4.284  1.00  0.740          C  
ATOM   8024  CE2 PHE A 514      29.965 -46.124   3.492  1.00  0.740          C  
ATOM   8025  CZ  PHE A 514      29.068 -46.033   4.533  1.00  0.740          C  
ATOM   8026  H   PHE A 514      29.289 -42.947   1.084  1.00  0.640          H  
ATOM   8027  HA  PHE A 514      27.401 -43.944  -0.963  1.00  0.640          H  
ATOM   8028 1HB  PHE A 514      26.792 -45.931   0.381  1.00  0.890          H  
ATOM   8029 2HB  PHE A 514      28.465 -45.980  -0.155  1.00  0.890          H  
ATOM   8030  HD1 PHE A 514      26.276 -45.355   2.802  1.00  0.890          H  
ATOM   8031  HD2 PHE A 514      30.272 -46.000   1.379  1.00  0.890          H  
ATOM   8032  HE1 PHE A 514      27.035 -45.693   5.103  1.00  0.890          H  
ATOM   8033  HE2 PHE A 514      31.008 -46.346   3.697  1.00  0.890          H  
ATOM   8034  HZ  PHE A 514      29.408 -46.182   5.557  1.00  0.890          H  
ATOM   8035  N   ASN A 515      25.340 -43.719   0.464  1.00  0.500          N  
ATOM   8036  CA  ASN A 515      24.068 -43.387   1.104  1.00  0.480          C  
ATOM   8037  C   ASN A 515      23.105 -44.589   1.104  1.00  0.440          C  
ATOM   8038  O   ASN A 515      22.541 -44.926   0.060  1.00  0.440          O  
ATOM   8039  CB  ASN A 515      23.390 -42.180   0.438  1.00  0.680          C  
ATOM   8040  CG  ASN A 515      22.036 -41.760   1.137  1.00  0.680          C  
ATOM   8041  OD1 ASN A 515      21.379 -42.654   1.704  1.00  0.680          O  
ATOM   8042  ND2 ASN A 515      21.650 -40.479   1.069  1.00  0.680          N  
ATOM   8043  H   ASN A 515      25.308 -44.265  -0.400  1.00  0.600          H  
ATOM   8044  HA  ASN A 515      24.263 -43.124   2.131  1.00  0.580          H  
ATOM   8045 1HB  ASN A 515      24.073 -41.331   0.447  1.00  0.820          H  
ATOM   8046 2HB  ASN A 515      23.189 -42.417  -0.596  1.00  0.820          H  
ATOM   8047 1HD2 ASN A 515      20.759 -40.164   1.493  1.00  0.820          H  
ATOM   8048 2HD2 ASN A 515      22.225 -39.818   0.590  1.00  0.820          H  
ATOM   8049  N   PHE A 516      22.938 -45.258   2.253  1.00  0.410          N  
ATOM   8050  CA  PHE A 516      22.010 -46.399   2.337  1.00  0.350          C  
ATOM   8051  C   PHE A 516      20.806 -46.019   3.187  1.00  0.350          C  
ATOM   8052  O   PHE A 516      20.909 -45.906   4.408  1.00  0.380          O  
ATOM   8053  CB  PHE A 516      22.643 -47.651   2.939  1.00  0.510          C  
ATOM   8054  CG  PHE A 516      23.724 -48.283   2.131  1.00  0.510          C  
ATOM   8055  CD1 PHE A 516      25.039 -48.012   2.393  1.00  0.510          C  
ATOM   8056  CD2 PHE A 516      23.413 -49.167   1.110  1.00  0.510          C  
ATOM   8057  CE1 PHE A 516      26.039 -48.603   1.657  1.00  0.510          C  
ATOM   8058  CE2 PHE A 516      24.406 -49.764   0.370  1.00  0.510          C  
ATOM   8059  CZ  PHE A 516      25.718 -49.478   0.648  1.00  0.510          C  
ATOM   8060  H   PHE A 516      23.456 -44.931   3.071  1.00  0.490          H  
ATOM   8061  HA  PHE A 516      21.650 -46.640   1.335  1.00  0.420          H  
ATOM   8062 1HB  PHE A 516      23.053 -47.408   3.915  1.00  0.620          H  
ATOM   8063 2HB  PHE A 516      21.859 -48.392   3.092  1.00  0.620          H  
ATOM   8064  HD1 PHE A 516      25.275 -47.333   3.200  1.00  0.620          H  
ATOM   8065  HD2 PHE A 516      22.371 -49.392   0.899  1.00  0.620          H  
ATOM   8066  HE1 PHE A 516      27.082 -48.384   1.882  1.00  0.620          H  
ATOM   8067  HE2 PHE A 516      24.154 -50.467  -0.431  1.00  0.620          H  
ATOM   8068  HZ  PHE A 516      26.490 -49.948   0.079  1.00  0.620          H  
ATOM   8069  N   ASN A 517      19.685 -45.736   2.539  1.00  0.350          N  
ATOM   8070  CA  ASN A 517      18.467 -45.271   3.214  1.00  0.380          C  
ATOM   8071  C   ASN A 517      18.713 -44.070   4.124  1.00  0.410          C  
ATOM   8072  O   ASN A 517      18.093 -43.974   5.177  1.00  0.460          O  
ATOM   8073  CB  ASN A 517      17.859 -46.360   4.082  1.00  0.520          C  
ATOM   8074  CG  ASN A 517      17.491 -47.543   3.348  1.00  0.520          C  
ATOM   8075  OD1 ASN A 517      17.153 -47.488   2.175  1.00  0.520          O  
ATOM   8076  ND2 ASN A 517      17.533 -48.659   4.019  1.00  0.520          N  
ATOM   8077  H   ASN A 517      19.663 -45.866   1.517  1.00  0.420          H  
ATOM   8078  HA  ASN A 517      17.748 -44.973   2.454  1.00  0.460          H  
ATOM   8079 1HB  ASN A 517      18.550 -46.637   4.873  1.00  0.620          H  
ATOM   8080 2HB  ASN A 517      16.960 -45.974   4.566  1.00  0.620          H  
ATOM   8081 1HD2 ASN A 517      17.287 -49.522   3.575  1.00  0.620          H  
ATOM   8082 2HD2 ASN A 517      17.812 -48.649   4.981  1.00  0.620          H  
ATOM   8083  N   GLY A 518      19.571 -43.139   3.729  1.00  0.400          N  
ATOM   8084  CA  GLY A 518      19.896 -41.985   4.552  1.00  0.450          C  
ATOM   8085  C   GLY A 518      21.188 -42.166   5.369  1.00  0.450          C  
ATOM   8086  O   GLY A 518      21.716 -41.196   5.916  1.00  0.490          O  
ATOM   8087  H   GLY A 518      20.053 -43.223   2.835  1.00  0.480          H  
ATOM   8088 1HA  GLY A 518      19.995 -41.111   3.908  1.00  0.540          H  
ATOM   8089 2HA  GLY A 518      19.071 -41.794   5.232  1.00  0.540          H  
ATOM   8090  N   LEU A 519      21.717 -43.388   5.459  1.00  0.410          N  
ATOM   8091  CA  LEU A 519      22.958 -43.604   6.194  1.00  0.420          C  
ATOM   8092  C   LEU A 519      24.105 -43.235   5.315  1.00  0.420          C  
ATOM   8093  O   LEU A 519      24.321 -43.877   4.287  1.00  0.410          O  
ATOM   8094  CB  LEU A 519      23.195 -45.081   6.536  1.00  0.580          C  
ATOM   8095  CG  LEU A 519      24.546 -45.389   7.266  1.00  0.580          C  
ATOM   8096  CD1 LEU A 519      24.528 -44.812   8.678  1.00  0.580          C  
ATOM   8097  CD2 LEU A 519      24.807 -46.858   7.245  1.00  0.580          C  
ATOM   8098  H   LEU A 519      21.251 -44.189   5.030  1.00  0.490          H  
ATOM   8099  HA  LEU A 519      22.962 -42.975   7.079  1.00  0.500          H  
ATOM   8100 1HB  LEU A 519      22.391 -45.428   7.164  1.00  0.700          H  
ATOM   8101 2HB  LEU A 519      23.170 -45.654   5.618  1.00  0.700          H  
ATOM   8102  HG  LEU A 519      25.357 -44.903   6.729  1.00  0.700          H  
ATOM   8103 1HD1 LEU A 519      25.485 -45.015   9.161  1.00  0.700          H  
ATOM   8104 2HD1 LEU A 519      24.374 -43.739   8.653  1.00  0.700          H  
ATOM   8105 3HD1 LEU A 519      23.723 -45.279   9.252  1.00  0.700          H  
ATOM   8106 1HD2 LEU A 519      25.764 -47.040   7.712  1.00  0.700          H  
ATOM   8107 2HD2 LEU A 519      24.032 -47.365   7.788  1.00  0.700          H  
ATOM   8108 3HD2 LEU A 519      24.834 -47.214   6.212  1.00  0.700          H  
ATOM   8109  N   THR A 520      24.907 -42.270   5.717  1.00  0.450          N  
ATOM   8110  CA  THR A 520      25.980 -41.891   4.832  1.00  0.460          C  
ATOM   8111  C   THR A 520      27.343 -42.111   5.429  1.00  0.460          C  
ATOM   8112  O   THR A 520      27.524 -42.099   6.650  1.00  0.480          O  
ATOM   8113  CB  THR A 520      25.838 -40.415   4.430  1.00  0.640          C  
ATOM   8114  OG1 THR A 520      25.925 -39.590   5.610  1.00  0.640          O  
ATOM   8115  CG2 THR A 520      24.485 -40.198   3.748  1.00  0.640          C  
ATOM   8116  H   THR A 520      24.737 -41.762   6.575  1.00  0.540          H  
ATOM   8117  HA  THR A 520      25.919 -42.497   3.944  1.00  0.550          H  
ATOM   8118  HB  THR A 520      26.638 -40.146   3.741  1.00  0.770          H  
ATOM   8119  HG1 THR A 520      26.818 -39.637   5.971  1.00  0.770          H  
ATOM   8120 1HG2 THR A 520      24.386 -39.156   3.461  1.00  0.770          H  
ATOM   8121 2HG2 THR A 520      24.435 -40.822   2.870  1.00  0.770          H  
ATOM   8122 3HG2 THR A 520      23.681 -40.459   4.423  1.00  0.770          H  
ATOM   8123  N   GLY A 521      28.321 -42.224   4.545  1.00  0.460          N  
ATOM   8124  CA  GLY A 521      29.704 -42.382   4.959  1.00  0.460          C  
ATOM   8125  C   GLY A 521      30.623 -42.751   3.810  1.00  0.470          C  
ATOM   8126  O   GLY A 521      30.251 -42.661   2.635  1.00  0.490          O  
ATOM   8127  H   GLY A 521      28.054 -42.246   3.555  1.00  0.550          H  
ATOM   8128 1HA  GLY A 521      30.049 -41.456   5.418  1.00  0.550          H  
ATOM   8129 2HA  GLY A 521      29.759 -43.154   5.726  1.00  0.550          H  
ATOM   8130  N   THR A 522      31.842 -43.138   4.169  1.00  0.470          N  
ATOM   8131  CA  THR A 522      32.876 -43.514   3.215  1.00  0.480          C  
ATOM   8132  C   THR A 522      33.427 -44.889   3.556  1.00  0.460          C  
ATOM   8133  O   THR A 522      33.686 -45.178   4.727  1.00  0.460          O  
ATOM   8134  CB  THR A 522      34.018 -42.480   3.207  1.00  0.670          C  
ATOM   8135  OG1 THR A 522      33.506 -41.180   2.845  1.00  0.670          O  
ATOM   8136  CG2 THR A 522      35.093 -42.880   2.247  1.00  0.670          C  
ATOM   8137  H   THR A 522      32.065 -43.176   5.155  1.00  0.560          H  
ATOM   8138  HA  THR A 522      32.443 -43.570   2.220  1.00  0.580          H  
ATOM   8139  HB  THR A 522      34.447 -42.411   4.204  1.00  0.800          H  
ATOM   8140  HG1 THR A 522      33.182 -41.179   1.919  1.00  0.800          H  
ATOM   8141 1HG2 THR A 522      35.885 -42.135   2.247  1.00  0.800          H  
ATOM   8142 2HG2 THR A 522      35.512 -43.835   2.522  1.00  0.800          H  
ATOM   8143 3HG2 THR A 522      34.637 -42.951   1.270  1.00  0.800          H  
ATOM   8144  N   GLY A 523      33.597 -45.738   2.546  1.00  0.460          N  
ATOM   8145  CA  GLY A 523      34.150 -47.064   2.794  1.00  0.460          C  
ATOM   8146  C   GLY A 523      34.174 -47.983   1.580  1.00  0.490          C  
ATOM   8147  O   GLY A 523      33.875 -47.596   0.449  1.00  0.520          O  
ATOM   8148  H   GLY A 523      33.354 -45.437   1.597  1.00  0.550          H  
ATOM   8149 1HA  GLY A 523      35.163 -46.963   3.181  1.00  0.550          H  
ATOM   8150 2HA  GLY A 523      33.578 -47.543   3.585  1.00  0.550          H  
ATOM   8151  N   VAL A 524      34.564 -49.219   1.832  1.00  0.490          N  
ATOM   8152  CA  VAL A 524      34.673 -50.231   0.807  1.00  0.530          C  
ATOM   8153  C   VAL A 524      33.572 -51.241   1.073  1.00  0.540          C  
ATOM   8154  O   VAL A 524      33.498 -51.834   2.151  1.00  0.570          O  
ATOM   8155  CB  VAL A 524      36.058 -50.897   0.856  1.00  0.730          C  
ATOM   8156  CG1 VAL A 524      36.172 -51.954  -0.244  1.00  0.730          C  
ATOM   8157  CG2 VAL A 524      37.143 -49.819   0.761  1.00  0.730          C  
ATOM   8158  H   VAL A 524      34.795 -49.445   2.794  1.00  0.590          H  
ATOM   8159  HA  VAL A 524      34.518 -49.779  -0.173  1.00  0.640          H  
ATOM   8160  HB  VAL A 524      36.162 -51.404   1.786  1.00  0.870          H  
ATOM   8161 1HG1 VAL A 524      37.146 -52.436  -0.189  1.00  0.870          H  
ATOM   8162 2HG1 VAL A 524      35.396 -52.705  -0.127  1.00  0.870          H  
ATOM   8163 3HG1 VAL A 524      36.065 -51.472  -1.205  1.00  0.870          H  
ATOM   8164 1HG2 VAL A 524      38.122 -50.283   0.823  1.00  0.870          H  
ATOM   8165 2HG2 VAL A 524      37.051 -49.308  -0.170  1.00  0.870          H  
ATOM   8166 3HG2 VAL A 524      37.030 -49.110   1.581  1.00  0.870          H  
ATOM   8167  N   LEU A 525      32.706 -51.420   0.103  1.00  0.560          N  
ATOM   8168  CA  LEU A 525      31.538 -52.271   0.248  1.00  0.580          C  
ATOM   8169  C   LEU A 525      31.835 -53.678  -0.267  1.00  0.660          C  
ATOM   8170  O   LEU A 525      32.203 -53.835  -1.439  1.00  0.840          O  
ATOM   8171  CB  LEU A 525      30.412 -51.615  -0.571  1.00  0.800          C  
ATOM   8172  CG  LEU A 525      30.130 -50.082  -0.262  1.00  0.800          C  
ATOM   8173  CD1 LEU A 525      29.104 -49.556  -1.250  1.00  0.800          C  
ATOM   8174  CD2 LEU A 525      29.648 -49.908   1.171  1.00  0.800          C  
ATOM   8175  H   LEU A 525      32.847 -50.925  -0.767  1.00  0.670          H  
ATOM   8176  HA  LEU A 525      31.267 -52.343   1.302  1.00  0.700          H  
ATOM   8177 1HB  LEU A 525      30.646 -51.706  -1.633  1.00  0.960          H  
ATOM   8178 2HB  LEU A 525      29.497 -52.155  -0.376  1.00  0.960          H  
ATOM   8179  HG  LEU A 525      31.048 -49.503  -0.397  1.00  0.960          H  
ATOM   8180 1HD1 LEU A 525      28.913 -48.498  -1.059  1.00  0.960          H  
ATOM   8181 2HD1 LEU A 525      29.491 -49.677  -2.263  1.00  0.960          H  
ATOM   8182 3HD1 LEU A 525      28.198 -50.109  -1.156  1.00  0.960          H  
ATOM   8183 1HD2 LEU A 525      29.465 -48.853   1.370  1.00  0.960          H  
ATOM   8184 2HD2 LEU A 525      28.729 -50.472   1.327  1.00  0.960          H  
ATOM   8185 3HD2 LEU A 525      30.415 -50.268   1.848  1.00  0.960          H  
ATOM   8186  N   THR A 526      31.725 -54.694   0.599  1.00  0.610          N  
ATOM   8187  CA  THR A 526      32.035 -56.058   0.159  1.00  0.680          C  
ATOM   8188  C   THR A 526      30.919 -57.033   0.573  1.00  0.680          C  
ATOM   8189  O   THR A 526      30.282 -56.827   1.602  1.00  0.660          O  
ATOM   8190  CB  THR A 526      33.382 -56.542   0.769  1.00  0.920          C  
ATOM   8191  OG1 THR A 526      33.267 -56.669   2.195  1.00  0.920          O  
ATOM   8192  CG2 THR A 526      34.482 -55.516   0.481  1.00  0.920          C  
ATOM   8193  H   THR A 526      31.447 -54.496   1.571  1.00  0.730          H  
ATOM   8194  HA  THR A 526      32.140 -56.035  -0.917  1.00  0.820          H  
ATOM   8195  HB  THR A 526      33.664 -57.498   0.340  1.00  1.110          H  
ATOM   8196  HG1 THR A 526      32.637 -57.375   2.410  1.00  1.110          H  
ATOM   8197 1HG2 THR A 526      35.419 -55.862   0.908  1.00  1.110          H  
ATOM   8198 2HG2 THR A 526      34.595 -55.394  -0.588  1.00  1.110          H  
ATOM   8199 3HG2 THR A 526      34.220 -54.562   0.929  1.00  1.110          H  
ATOM   8200  N   PRO A 527      30.702 -58.159  -0.133  1.00  0.740          N  
ATOM   8201  CA  PRO A 527      29.736 -59.192   0.232  1.00  0.770          C  
ATOM   8202  C   PRO A 527      30.006 -59.689   1.641  1.00  0.760          C  
ATOM   8203  O   PRO A 527      31.168 -59.933   1.980  1.00  0.770          O  
ATOM   8204  CB  PRO A 527      30.030 -60.288  -0.801  1.00  1.160          C  
ATOM   8205  CG  PRO A 527      30.606 -59.547  -1.994  1.00  1.160          C  
ATOM   8206  CD  PRO A 527      31.426 -58.427  -1.401  1.00  1.160          C  
ATOM   8207  HA  PRO A 527      28.709 -58.803   0.137  1.00  0.920          H  
ATOM   8208 1HB  PRO A 527      30.726 -61.028  -0.375  1.00  1.390          H  
ATOM   8209 2HB  PRO A 527      29.099 -60.827  -1.039  1.00  1.390          H  
ATOM   8210 1HG  PRO A 527      31.210 -60.233  -2.610  1.00  1.390          H  
ATOM   8211 2HG  PRO A 527      29.790 -59.181  -2.635  1.00  1.390          H  
ATOM   8212 1HD  PRO A 527      32.457 -58.758  -1.212  1.00  1.390          H  
ATOM   8213 2HD  PRO A 527      31.371 -57.586  -2.102  1.00  1.390          H  
ATOM   8214  N   SER A 528      28.955 -59.911   2.429  1.00  0.770          N  
ATOM   8215  CA  SER A 528      29.140 -60.376   3.800  1.00  0.790          C  
ATOM   8216  C   SER A 528      28.548 -61.741   4.070  1.00  0.830          C  
ATOM   8217  O   SER A 528      27.596 -62.170   3.419  1.00  0.950          O  
ATOM   8218  CB  SER A 528      28.551 -59.403   4.764  1.00  1.100          C  
ATOM   8219  OG  SER A 528      28.707 -59.852   6.081  1.00  1.100          O  
ATOM   8220  H   SER A 528      28.006 -59.682   2.117  1.00  0.920          H  
ATOM   8221  HA  SER A 528      30.211 -60.429   4.000  1.00  0.950          H  
ATOM   8222 1HB  SER A 528      29.033 -58.465   4.628  1.00  1.320          H  
ATOM   8223 2HB  SER A 528      27.516 -59.251   4.553  1.00  1.320          H  
ATOM   8224  HG  SER A 528      28.800 -59.013   6.605  1.00  1.320          H  
ATOM   8225  N   SER A 529      29.158 -62.451   5.015  1.00  0.900          N  
ATOM   8226  CA  SER A 529      28.697 -63.759   5.462  1.00  0.950          C  
ATOM   8227  C   SER A 529      27.788 -63.677   6.690  1.00  0.940          C  
ATOM   8228  O   SER A 529      27.328 -64.703   7.201  1.00  1.040          O  
ATOM   8229  CB  SER A 529      29.890 -64.642   5.766  1.00  1.310          C  
ATOM   8230  OG  SER A 529      30.633 -64.136   6.847  1.00  1.310          O  
ATOM   8231  H   SER A 529      29.957 -62.040   5.487  1.00  1.080          H  
ATOM   8232  HA  SER A 529      28.127 -64.213   4.651  1.00  1.140          H  
ATOM   8233 1HB  SER A 529      29.545 -65.648   6.000  1.00  1.570          H  
ATOM   8234 2HB  SER A 529      30.525 -64.710   4.885  1.00  1.570          H  
ATOM   8235  HG  SER A 529      31.374 -64.740   6.964  1.00  1.570          H  
ATOM   8236  N   LYS A 530      27.555 -62.464   7.189  1.00  0.850          N  
ATOM   8237  CA  LYS A 530      26.747 -62.283   8.389  1.00  0.850          C  
ATOM   8238  C   LYS A 530      25.262 -62.480   8.132  1.00  0.870          C  
ATOM   8239  O   LYS A 530      24.732 -62.081   7.102  1.00  0.810          O  
ATOM   8240  CB  LYS A 530      27.019 -60.909   8.976  1.00  1.190          C  
ATOM   8241  CG  LYS A 530      28.434 -60.784   9.518  1.00  1.190          C  
ATOM   8242  CD  LYS A 530      28.723 -59.406  10.035  1.00  1.190          C  
ATOM   8243  CE  LYS A 530      30.151 -59.300  10.557  1.00  1.190          C  
ATOM   8244  NZ  LYS A 530      30.476 -57.919  10.925  1.00  1.190          N  
ATOM   8245  H   LYS A 530      27.951 -61.650   6.717  1.00  1.020          H  
ATOM   8246  HA  LYS A 530      27.054 -63.033   9.119  1.00  1.020          H  
ATOM   8247 1HB  LYS A 530      26.878 -60.148   8.206  1.00  1.430          H  
ATOM   8248 2HB  LYS A 530      26.312 -60.706   9.782  1.00  1.430          H  
ATOM   8249 1HG  LYS A 530      28.576 -61.506  10.322  1.00  1.430          H  
ATOM   8250 2HG  LYS A 530      29.144 -61.015   8.723  1.00  1.430          H  
ATOM   8251 1HD  LYS A 530      28.598 -58.680   9.222  1.00  1.430          H  
ATOM   8252 2HD  LYS A 530      28.031 -59.153  10.836  1.00  1.430          H  
ATOM   8253 1HE  LYS A 530      30.264 -59.936  11.433  1.00  1.430          H  
ATOM   8254 2HE  LYS A 530      30.846 -59.631   9.784  1.00  1.430          H  
ATOM   8255 1HZ  LYS A 530      31.417 -57.825  11.266  1.00  1.430          H  
ATOM   8256 2HZ  LYS A 530      30.381 -57.326  10.099  1.00  1.430          H  
ATOM   8257 3HZ  LYS A 530      29.848 -57.576  11.642  1.00  1.430          H  
ATOM   8258  N   ARG A 531      24.578 -63.091   9.088  1.00  1.000          N  
ATOM   8259  CA  ARG A 531      23.143 -63.292   8.974  1.00  1.030          C  
ATOM   8260  C   ARG A 531      22.376 -62.230   9.736  1.00  0.990          C  
ATOM   8261  O   ARG A 531      22.671 -61.959  10.899  1.00  1.000          O  
ATOM   8262  CB  ARG A 531      22.758 -64.669   9.497  1.00  1.430          C  
ATOM   8263  CG  ARG A 531      21.280 -65.029   9.377  1.00  1.430          C  
ATOM   8264  CD  ARG A 531      21.022 -66.419   9.824  1.00  1.430          C  
ATOM   8265  NE  ARG A 531      19.613 -66.779   9.694  1.00  1.430          N  
ATOM   8266  CZ  ARG A 531      19.066 -67.951  10.089  1.00  1.430          C  
ATOM   8267  NH1 ARG A 531      19.813 -68.884  10.646  1.00  1.430          N  
ATOM   8268  NH2 ARG A 531      17.771 -68.161   9.913  1.00  1.430          N  
ATOM   8269  H   ARG A 531      25.064 -63.416   9.911  1.00  1.200          H  
ATOM   8270  HA  ARG A 531      22.865 -63.230   7.921  1.00  1.240          H  
ATOM   8271 1HB  ARG A 531      23.326 -65.427   8.961  1.00  1.720          H  
ATOM   8272 2HB  ARG A 531      23.027 -64.742  10.549  1.00  1.720          H  
ATOM   8273 1HG  ARG A 531      20.681 -64.361  10.001  1.00  1.720          H  
ATOM   8274 2HG  ARG A 531      20.962 -64.935   8.339  1.00  1.720          H  
ATOM   8275 1HD  ARG A 531      21.612 -67.109   9.219  1.00  1.720          H  
ATOM   8276 2HD  ARG A 531      21.307 -66.511  10.872  1.00  1.720          H  
ATOM   8277  HE  ARG A 531      18.997 -66.096   9.269  1.00  1.720          H  
ATOM   8278 1HH1 ARG A 531      20.801 -68.733  10.783  1.00  1.720          H  
ATOM   8279 2HH1 ARG A 531      19.397 -69.758  10.939  1.00  1.720          H  
ATOM   8280 1HH2 ARG A 531      17.196 -67.447   9.486  1.00  1.720          H  
ATOM   8281 2HH2 ARG A 531      17.353 -69.034  10.203  1.00  1.720          H  
ATOM   8282  N   PHE A 532      21.372 -61.668   9.085  1.00  0.970          N  
ATOM   8283  CA  PHE A 532      20.503 -60.657   9.665  1.00  0.940          C  
ATOM   8284  C   PHE A 532      19.096 -61.191   9.841  1.00  0.980          C  
ATOM   8285  O   PHE A 532      18.655 -62.063   9.091  1.00  1.050          O  
ATOM   8286  CB  PHE A 532      20.477 -59.435   8.740  1.00  1.330          C  
ATOM   8287  CG  PHE A 532      20.046 -59.772   7.301  1.00  1.330          C  
ATOM   8288  CD1 PHE A 532      18.711 -59.764   6.911  1.00  1.330          C  
ATOM   8289  CD2 PHE A 532      21.000 -60.107   6.341  1.00  1.330          C  
ATOM   8290  CE1 PHE A 532      18.344 -60.083   5.606  1.00  1.330          C  
ATOM   8291  CE2 PHE A 532      20.633 -60.415   5.041  1.00  1.330          C  
ATOM   8292  CZ  PHE A 532      19.311 -60.403   4.673  1.00  1.330          C  
ATOM   8293  H   PHE A 532      21.205 -61.948   8.128  1.00  1.160          H  
ATOM   8294  HA  PHE A 532      20.889 -60.367  10.645  1.00  1.130          H  
ATOM   8295 1HB  PHE A 532      19.774 -58.692   9.135  1.00  1.590          H  
ATOM   8296 2HB  PHE A 532      21.458 -58.976   8.711  1.00  1.590          H  
ATOM   8297  HD1 PHE A 532      17.949 -59.509   7.640  1.00  1.590          H  
ATOM   8298  HD2 PHE A 532      22.056 -60.129   6.621  1.00  1.590          H  
ATOM   8299  HE1 PHE A 532      17.294 -60.080   5.320  1.00  1.590          H  
ATOM   8300  HE2 PHE A 532      21.395 -60.674   4.306  1.00  1.590          H  
ATOM   8301  HZ  PHE A 532      19.028 -60.653   3.646  1.00  1.590          H  
ATOM   8302  N   GLN A 533      18.357 -60.611  10.774  1.00  0.960          N  
ATOM   8303  CA  GLN A 533      16.968 -60.978  10.958  1.00  0.990          C  
ATOM   8304  C   GLN A 533      16.131 -60.176   9.966  1.00  0.950          C  
ATOM   8305  O   GLN A 533      16.577 -59.125   9.507  1.00  0.900          O  
ATOM   8306  CB  GLN A 533      16.538 -60.729  12.403  1.00  1.370          C  
ATOM   8307  CG  GLN A 533      17.275 -61.550  13.401  1.00  1.370          C  
ATOM   8308  CD  GLN A 533      16.988 -63.001  13.200  1.00  1.370          C  
ATOM   8309  OE1 GLN A 533      15.823 -63.408  13.165  1.00  1.370          O  
ATOM   8310  NE2 GLN A 533      18.033 -63.802  13.057  1.00  1.370          N  
ATOM   8311  H   GLN A 533      18.774 -59.906  11.394  1.00  1.150          H  
ATOM   8312  HA  GLN A 533      16.884 -62.036  10.743  1.00  1.190          H  
ATOM   8313 1HB  GLN A 533      16.673 -59.709  12.648  1.00  1.650          H  
ATOM   8314 2HB  GLN A 533      15.512 -60.941  12.536  1.00  1.650          H  
ATOM   8315 1HG  GLN A 533      18.345 -61.394  13.278  1.00  1.650          H  
ATOM   8316 2HG  GLN A 533      16.963 -61.264  14.405  1.00  1.650          H  
ATOM   8317 1HE2 GLN A 533      17.895 -64.784  12.922  1.00  1.650          H  
ATOM   8318 2HE2 GLN A 533      18.963 -63.428  13.089  1.00  1.650          H  
ATOM   8319  N   PRO A 534      14.899 -60.600   9.632  1.00  0.980          N  
ATOM   8320  CA  PRO A 534      13.996 -59.939   8.698  1.00  0.950          C  
ATOM   8321  C   PRO A 534      13.730 -58.468   9.002  1.00  0.900          C  
ATOM   8322  O   PRO A 534      13.367 -57.710   8.102  1.00  0.870          O  
ATOM   8323  CB  PRO A 534      12.707 -60.758   8.848  1.00  1.420          C  
ATOM   8324  CG  PRO A 534      13.164 -62.128   9.281  1.00  1.420          C  
ATOM   8325  CD  PRO A 534      14.347 -61.885  10.177  1.00  1.420          C  
ATOM   8326  HA  PRO A 534      14.404 -60.049   7.682  1.00  1.140          H  
ATOM   8327 1HB  PRO A 534      12.039 -60.277   9.578  1.00  1.710          H  
ATOM   8328 2HB  PRO A 534      12.166 -60.776   7.890  1.00  1.710          H  
ATOM   8329 1HG  PRO A 534      12.346 -62.655   9.799  1.00  1.710          H  
ATOM   8330 2HG  PRO A 534      13.421 -62.736   8.400  1.00  1.710          H  
ATOM   8331 1HD  PRO A 534      14.004 -61.785  11.210  1.00  1.710          H  
ATOM   8332 2HD  PRO A 534      15.029 -62.730  10.044  1.00  1.710          H  
ATOM   8333  N   PHE A 535      13.937 -58.048  10.240  1.00  0.910          N  
ATOM   8334  CA  PHE A 535      13.681 -56.673  10.593  1.00  0.890          C  
ATOM   8335  C   PHE A 535      14.927 -55.975  11.098  1.00  0.850          C  
ATOM   8336  O   PHE A 535      14.855 -54.976  11.819  1.00  0.830          O  
ATOM   8337  CB  PHE A 535      12.654 -56.702  11.713  1.00  1.250          C  
ATOM   8338  CG  PHE A 535      13.128 -57.678  12.784  1.00  1.250          C  
ATOM   8339  CD1 PHE A 535      14.001 -57.294  13.796  1.00  1.250          C  
ATOM   8340  CD2 PHE A 535      12.715 -59.010  12.743  1.00  1.250          C  
ATOM   8341  CE1 PHE A 535      14.446 -58.206  14.724  1.00  1.250          C  
ATOM   8342  CE2 PHE A 535      13.158 -59.913  13.671  1.00  1.250          C  
ATOM   8343  CZ  PHE A 535      14.028 -59.512  14.663  1.00  1.250          C  
ATOM   8344  H   PHE A 535      14.255 -58.679  10.960  1.00  1.090          H  
ATOM   8345  HA  PHE A 535      13.297 -56.140   9.724  1.00  1.070          H  
ATOM   8346 1HB  PHE A 535      12.538 -55.714  12.156  1.00  1.500          H  
ATOM   8347 2HB  PHE A 535      11.689 -57.029  11.334  1.00  1.500          H  
ATOM   8348  HD1 PHE A 535      14.342 -56.257  13.853  1.00  1.500          H  
ATOM   8349  HD2 PHE A 535      12.030 -59.333  11.955  1.00  1.500          H  
ATOM   8350  HE1 PHE A 535      15.133 -57.890  15.509  1.00  1.500          H  
ATOM   8351  HE2 PHE A 535      12.827 -60.952  13.626  1.00  1.500          H  
ATOM   8352  HZ  PHE A 535      14.382 -60.234  15.400  1.00  1.500          H  
ATOM   8353  N   GLN A 536      16.068 -56.379  10.562  1.00  0.830          N  
ATOM   8354  CA  GLN A 536      17.332 -55.744  10.867  1.00  0.790          C  
ATOM   8355  C   GLN A 536      17.964 -55.213   9.605  1.00  0.760          C  
ATOM   8356  O   GLN A 536      18.285 -55.954   8.680  1.00  0.870          O  
ATOM   8357  CB  GLN A 536      18.287 -56.694  11.572  1.00  1.120          C  
ATOM   8358  CG  GLN A 536      17.850 -57.090  12.949  1.00  1.120          C  
ATOM   8359  CD  GLN A 536      18.842 -58.029  13.579  1.00  1.120          C  
ATOM   8360  OE1 GLN A 536      19.341 -58.960  12.918  1.00  1.120          O  
ATOM   8361  NE2 GLN A 536      19.145 -57.807  14.854  1.00  1.120          N  
ATOM   8362  H   GLN A 536      16.071 -57.217   9.971  1.00  1.000          H  
ATOM   8363  HA  GLN A 536      17.149 -54.899  11.528  1.00  0.950          H  
ATOM   8364 1HB  GLN A 536      18.385 -57.600  10.975  1.00  1.350          H  
ATOM   8365 2HB  GLN A 536      19.273 -56.235  11.643  1.00  1.350          H  
ATOM   8366 1HG  GLN A 536      17.791 -56.194  13.562  1.00  1.350          H  
ATOM   8367 2HG  GLN A 536      16.880 -57.553  12.895  1.00  1.350          H  
ATOM   8368 1HE2 GLN A 536      19.801 -58.402  15.325  1.00  1.350          H  
ATOM   8369 2HE2 GLN A 536      18.722 -57.046  15.350  1.00  1.350          H  
ATOM   8370  N   GLN A 537      18.134 -53.909   9.578  1.00  0.640          N  
ATOM   8371  CA  GLN A 537      18.683 -53.232   8.420  1.00  0.590          C  
ATOM   8372  C   GLN A 537      20.195 -53.000   8.519  1.00  0.600          C  
ATOM   8373  O   GLN A 537      20.931 -53.105   7.530  1.00  0.610          O  
ATOM   8374  CB  GLN A 537      17.892 -51.936   8.230  1.00  0.850          C  
ATOM   8375  CG  GLN A 537      18.273 -51.128   7.075  1.00  0.850          C  
ATOM   8376  CD  GLN A 537      18.142 -51.852   5.796  1.00  0.850          C  
ATOM   8377  OE1 GLN A 537      17.229 -52.674   5.492  1.00  0.850          O  
ATOM   8378  NE2 GLN A 537      19.126 -51.551   4.986  1.00  0.850          N  
ATOM   8379  H   GLN A 537      17.841 -53.381  10.389  1.00  0.770          H  
ATOM   8380  HA  GLN A 537      18.506 -53.865   7.551  1.00  0.710          H  
ATOM   8381 1HB  GLN A 537      16.849 -52.178   8.126  1.00  1.020          H  
ATOM   8382 2HB  GLN A 537      17.994 -51.311   9.118  1.00  1.020          H  
ATOM   8383 1HG  GLN A 537      17.647 -50.237   7.045  1.00  1.020          H  
ATOM   8384 2HG  GLN A 537      19.316 -50.848   7.172  1.00  1.020          H  
ATOM   8385 1HE2 GLN A 537      19.228 -51.992   4.089  1.00  1.020          H  
ATOM   8386 2HE2 GLN A 537      19.835 -50.905   5.270  1.00  1.020          H  
ATOM   8387  N   PHE A 538      20.669 -52.669   9.714  1.00  0.600          N  
ATOM   8388  CA  PHE A 538      22.079 -52.349   9.873  1.00  0.610          C  
ATOM   8389  C   PHE A 538      22.667 -53.123  11.045  1.00  0.640          C  
ATOM   8390  O   PHE A 538      21.965 -53.413  12.019  1.00  0.640          O  
ATOM   8391  CB  PHE A 538      22.272 -50.852  10.164  1.00  0.850          C  
ATOM   8392  CG  PHE A 538      21.690 -49.879   9.138  1.00  0.850          C  
ATOM   8393  CD1 PHE A 538      20.472 -49.234   9.391  1.00  0.850          C  
ATOM   8394  CD2 PHE A 538      22.327 -49.611   7.948  1.00  0.850          C  
ATOM   8395  CE1 PHE A 538      19.932 -48.342   8.480  1.00  0.850          C  
ATOM   8396  CE2 PHE A 538      21.772 -48.713   7.029  1.00  0.850          C  
ATOM   8397  CZ  PHE A 538      20.586 -48.084   7.300  1.00  0.850          C  
ATOM   8398  H   PHE A 538      20.056 -52.626  10.511  1.00  0.720          H  
ATOM   8399  HA  PHE A 538      22.623 -52.624   8.971  1.00  0.730          H  
ATOM   8400 1HB  PHE A 538      21.837 -50.619  11.132  1.00  1.020          H  
ATOM   8401 2HB  PHE A 538      23.341 -50.653  10.243  1.00  1.020          H  
ATOM   8402  HD1 PHE A 538      19.947 -49.432  10.328  1.00  1.020          H  
ATOM   8403  HD2 PHE A 538      23.274 -50.106   7.732  1.00  1.020          H  
ATOM   8404  HE1 PHE A 538      18.990 -47.846   8.695  1.00  1.020          H  
ATOM   8405  HE2 PHE A 538      22.284 -48.498   6.092  1.00  1.020          H  
ATOM   8406  HZ  PHE A 538      20.170 -47.377   6.575  1.00  1.020          H  
ATOM   8407  N   GLY A 539      23.962 -53.400  10.977  1.00  0.690          N  
ATOM   8408  CA  GLY A 539      24.688 -53.991  12.096  1.00  0.730          C  
ATOM   8409  C   GLY A 539      25.773 -53.010  12.497  1.00  0.690          C  
ATOM   8410  O   GLY A 539      26.329 -52.328  11.628  1.00  0.640          O  
ATOM   8411  H   GLY A 539      24.457 -53.173  10.112  1.00  0.830          H  
ATOM   8412 1HA  GLY A 539      24.014 -54.177  12.932  1.00  0.880          H  
ATOM   8413 2HA  GLY A 539      25.128 -54.941  11.795  1.00  0.880          H  
ATOM   8414  N   ARG A 540      26.128 -52.978  13.782  1.00  0.730          N  
ATOM   8415  CA  ARG A 540      27.152 -52.052  14.266  1.00  0.720          C  
ATOM   8416  C   ARG A 540      28.211 -52.728  15.112  1.00  0.740          C  
ATOM   8417  O   ARG A 540      27.973 -53.784  15.704  1.00  0.800          O  
ATOM   8418  CB  ARG A 540      26.525 -50.929  15.085  1.00  1.010          C  
ATOM   8419  CG  ARG A 540      25.564 -50.025  14.322  1.00  1.010          C  
ATOM   8420  CD  ARG A 540      25.071 -48.907  15.138  1.00  1.010          C  
ATOM   8421  NE  ARG A 540      24.152 -48.067  14.383  1.00  1.010          N  
ATOM   8422  CZ  ARG A 540      23.524 -46.975  14.868  1.00  1.010          C  
ATOM   8423  NH1 ARG A 540      23.719 -46.598  16.117  1.00  1.010          N  
ATOM   8424  NH2 ARG A 540      22.707 -46.282  14.079  1.00  1.010          N  
ATOM   8425  H   ARG A 540      25.660 -53.586  14.443  1.00  0.880          H  
ATOM   8426  HA  ARG A 540      27.648 -51.610  13.408  1.00  0.860          H  
ATOM   8427 1HB  ARG A 540      25.989 -51.349  15.933  1.00  1.210          H  
ATOM   8428 2HB  ARG A 540      27.317 -50.296  15.485  1.00  1.210          H  
ATOM   8429 1HG  ARG A 540      26.067 -49.591  13.489  1.00  1.210          H  
ATOM   8430 2HG  ARG A 540      24.709 -50.598  13.971  1.00  1.210          H  
ATOM   8431 1HD  ARG A 540      24.559 -49.283  16.023  1.00  1.210          H  
ATOM   8432 2HD  ARG A 540      25.921 -48.295  15.439  1.00  1.210          H  
ATOM   8433  HE  ARG A 540      23.973 -48.323  13.421  1.00  1.210          H  
ATOM   8434 1HH1 ARG A 540      24.362 -47.129  16.739  1.00  1.210          H  
ATOM   8435 2HH1 ARG A 540      23.264 -45.782  16.485  1.00  1.210          H  
ATOM   8436 1HH2 ARG A 540      22.562 -46.574  13.117  1.00  1.210          H  
ATOM   8437 2HH2 ARG A 540      22.231 -45.465  14.431  1.00  1.210          H  
ATOM   8438  N   ASP A 541      29.379 -52.099  15.185  1.00  0.710          N  
ATOM   8439  CA  ASP A 541      30.462 -52.617  16.012  1.00  0.760          C  
ATOM   8440  C   ASP A 541      30.281 -52.179  17.473  1.00  0.850          C  
ATOM   8441  O   ASP A 541      29.362 -51.428  17.811  1.00  0.890          O  
ATOM   8442  CB  ASP A 541      31.820 -52.155  15.435  1.00  1.040          C  
ATOM   8443  CG  ASP A 541      33.047 -53.058  15.800  1.00  1.040          C  
ATOM   8444  OD1 ASP A 541      32.986 -53.743  16.802  1.00  1.040          O  
ATOM   8445  OD2 ASP A 541      34.012 -53.030  15.084  1.00  1.040          O  
ATOM   8446  H   ASP A 541      29.505 -51.239  14.642  1.00  0.850          H  
ATOM   8447  HA  ASP A 541      30.432 -53.708  15.976  1.00  0.910          H  
ATOM   8448 1HB  ASP A 541      31.744 -52.112  14.344  1.00  1.250          H  
ATOM   8449 2HB  ASP A 541      32.029 -51.141  15.778  1.00  1.250          H  
ATOM   8450  N   VAL A 542      31.199 -52.594  18.336  1.00  0.900          N  
ATOM   8451  CA  VAL A 542      31.158 -52.268  19.763  1.00  1.000          C  
ATOM   8452  C   VAL A 542      31.237 -50.762  20.008  1.00  1.000          C  
ATOM   8453  O   VAL A 542      30.699 -50.255  20.991  1.00  1.090          O  
ATOM   8454  CB  VAL A 542      32.289 -53.013  20.518  1.00  1.360          C  
ATOM   8455  CG1 VAL A 542      33.675 -52.438  20.171  1.00  1.360          C  
ATOM   8456  CG2 VAL A 542      32.040 -52.928  22.027  1.00  1.360          C  
ATOM   8457  H   VAL A 542      31.927 -53.208  17.974  1.00  1.080          H  
ATOM   8458  HA  VAL A 542      30.207 -52.627  20.158  1.00  1.200          H  
ATOM   8459  HB  VAL A 542      32.283 -54.056  20.203  1.00  1.630          H  
ATOM   8460 1HG1 VAL A 542      34.438 -53.008  20.699  1.00  1.630          H  
ATOM   8461 2HG1 VAL A 542      33.846 -52.521  19.094  1.00  1.630          H  
ATOM   8462 3HG1 VAL A 542      33.748 -51.398  20.474  1.00  1.630          H  
ATOM   8463 1HG2 VAL A 542      32.818 -53.476  22.553  1.00  1.630          H  
ATOM   8464 2HG2 VAL A 542      32.053 -51.888  22.353  1.00  1.630          H  
ATOM   8465 3HG2 VAL A 542      31.069 -53.364  22.259  1.00  1.630          H  
ATOM   8466  N   SER A 543      31.898 -50.054  19.096  1.00  0.930          N  
ATOM   8467  CA  SER A 543      32.084 -48.612  19.120  1.00  0.950          C  
ATOM   8468  C   SER A 543      30.873 -47.828  18.596  1.00  0.940          C  
ATOM   8469  O   SER A 543      30.884 -46.596  18.608  1.00  0.970          O  
ATOM   8470  CB  SER A 543      33.327 -48.246  18.334  1.00  1.320          C  
ATOM   8471  OG  SER A 543      33.198 -48.605  16.984  1.00  1.320          O  
ATOM   8472  H   SER A 543      32.347 -50.549  18.333  1.00  1.120          H  
ATOM   8473  HA  SER A 543      32.244 -48.318  20.159  1.00  1.140          H  
ATOM   8474 1HB  SER A 543      33.496 -47.172  18.411  1.00  1.590          H  
ATOM   8475 2HB  SER A 543      34.193 -48.746  18.766  1.00  1.590          H  
ATOM   8476  HG  SER A 543      33.950 -48.200  16.530  1.00  1.590          H  
ATOM   8477  N   ASP A 544      29.820 -48.548  18.184  1.00  0.920          N  
ATOM   8478  CA  ASP A 544      28.564 -48.038  17.621  1.00  0.920          C  
ATOM   8479  C   ASP A 544      28.673 -47.381  16.243  1.00  0.840          C  
ATOM   8480  O   ASP A 544      27.991 -46.402  15.948  1.00  0.870          O  
ATOM   8481  CB  ASP A 544      27.916 -47.035  18.603  1.00  1.290          C  
ATOM   8482  CG  ASP A 544      26.377 -46.812  18.385  1.00  1.290          C  
ATOM   8483  OD1 ASP A 544      25.722 -47.710  17.887  1.00  1.290          O  
ATOM   8484  OD2 ASP A 544      25.871 -45.763  18.747  1.00  1.290          O  
ATOM   8485  H   ASP A 544      29.879 -49.566  18.245  1.00  1.100          H  
ATOM   8486  HA  ASP A 544      27.891 -48.891  17.525  1.00  1.100          H  
ATOM   8487 1HB  ASP A 544      28.080 -47.379  19.624  1.00  1.550          H  
ATOM   8488 2HB  ASP A 544      28.412 -46.067  18.504  1.00  1.550          H  
ATOM   8489  N   PHE A 545      29.482 -47.961  15.370  1.00  0.800          N  
ATOM   8490  CA  PHE A 545      29.562 -47.507  13.989  1.00  0.790          C  
ATOM   8491  C   PHE A 545      29.047 -48.604  13.085  1.00  0.680          C  
ATOM   8492  O   PHE A 545      29.281 -49.791  13.350  1.00  0.660          O  
ATOM   8493  CB  PHE A 545      30.985 -47.112  13.610  1.00  1.110          C  
ATOM   8494  CG  PHE A 545      31.438 -45.845  14.269  1.00  1.110          C  
ATOM   8495  CD1 PHE A 545      31.917 -45.847  15.552  1.00  1.110          C  
ATOM   8496  CD2 PHE A 545      31.392 -44.640  13.582  1.00  1.110          C  
ATOM   8497  CE1 PHE A 545      32.336 -44.693  16.155  1.00  1.110          C  
ATOM   8498  CE2 PHE A 545      31.815 -43.472  14.181  1.00  1.110          C  
ATOM   8499  CZ  PHE A 545      32.288 -43.501  15.474  1.00  1.110          C  
ATOM   8500  H   PHE A 545      30.053 -48.732  15.674  1.00  0.960          H  
ATOM   8501  HA  PHE A 545      28.922 -46.633  13.863  1.00  0.950          H  
ATOM   8502 1HB  PHE A 545      31.671 -47.908  13.893  1.00  1.330          H  
ATOM   8503 2HB  PHE A 545      31.054 -46.988  12.528  1.00  1.330          H  
ATOM   8504  HD1 PHE A 545      31.950 -46.773  16.096  1.00  1.330          H  
ATOM   8505  HD2 PHE A 545      31.017 -44.619  12.559  1.00  1.330          H  
ATOM   8506  HE1 PHE A 545      32.700 -44.727  17.183  1.00  1.330          H  
ATOM   8507  HE2 PHE A 545      31.775 -42.528  13.635  1.00  1.330          H  
ATOM   8508  HZ  PHE A 545      32.620 -42.584  15.957  1.00  1.330          H  
ATOM   8509  N   THR A 546      28.351 -48.223  12.009  1.00  0.640          N  
ATOM   8510  CA  THR A 546      27.815 -49.224  11.096  1.00  0.570          C  
ATOM   8511  C   THR A 546      28.937 -50.056  10.536  1.00  0.570          C  
ATOM   8512  O   THR A 546      29.908 -49.536   9.990  1.00  0.600          O  
ATOM   8513  CB  THR A 546      27.002 -48.586   9.943  1.00  0.830          C  
ATOM   8514  OG1 THR A 546      25.932 -47.786  10.491  1.00  0.830          O  
ATOM   8515  CG2 THR A 546      26.381 -49.718   9.067  1.00  0.830          C  
ATOM   8516  H   THR A 546      28.171 -47.245  11.830  1.00  0.770          H  
ATOM   8517  HA  THR A 546      27.156 -49.894  11.635  1.00  0.680          H  
ATOM   8518  HB  THR A 546      27.650 -47.957   9.334  1.00  0.990          H  
ATOM   8519  HG1 THR A 546      25.542 -47.244   9.796  1.00  0.990          H  
ATOM   8520 1HG2 THR A 546      25.797 -49.304   8.264  1.00  0.990          H  
ATOM   8521 2HG2 THR A 546      27.163 -50.336   8.640  1.00  0.990          H  
ATOM   8522 3HG2 THR A 546      25.736 -50.342   9.687  1.00  0.990          H  
ATOM   8523  N   ASP A 547      28.775 -51.360  10.678  1.00  0.580          N  
ATOM   8524  CA  ASP A 547      29.699 -52.386  10.243  1.00  0.620          C  
ATOM   8525  C   ASP A 547      29.154 -53.047   8.982  1.00  0.610          C  
ATOM   8526  O   ASP A 547      29.906 -53.386   8.065  1.00  0.650          O  
ATOM   8527  CB  ASP A 547      29.891 -53.381  11.404  1.00  0.850          C  
ATOM   8528  CG  ASP A 547      30.980 -54.443  11.224  1.00  0.850          C  
ATOM   8529  OD1 ASP A 547      32.095 -54.108  10.947  1.00  0.850          O  
ATOM   8530  OD2 ASP A 547      30.670 -55.606  11.418  1.00  0.850          O  
ATOM   8531  H   ASP A 547      27.918 -51.659  11.132  1.00  0.700          H  
ATOM   8532  HA  ASP A 547      30.658 -51.923  10.008  1.00  0.740          H  
ATOM   8533 1HB  ASP A 547      30.124 -52.813  12.306  1.00  1.020          H  
ATOM   8534 2HB  ASP A 547      28.941 -53.886  11.592  1.00  1.020          H  
ATOM   8535  N   SER A 548      27.827 -53.215   8.941  1.00  0.590          N  
ATOM   8536  CA  SER A 548      27.187 -53.885   7.813  1.00  0.590          C  
ATOM   8537  C   SER A 548      25.820 -53.303   7.523  1.00  0.580          C  
ATOM   8538  O   SER A 548      25.153 -52.751   8.407  1.00  0.610          O  
ATOM   8539  CB  SER A 548      27.056 -55.372   8.080  1.00  0.830          C  
ATOM   8540  OG  SER A 548      26.160 -55.629   9.136  1.00  0.830          O  
ATOM   8541  H   SER A 548      27.263 -52.915   9.735  1.00  0.710          H  
ATOM   8542  HA  SER A 548      27.801 -53.735   6.926  1.00  0.710          H  
ATOM   8543 1HB  SER A 548      26.712 -55.874   7.174  1.00  0.990          H  
ATOM   8544 2HB  SER A 548      28.039 -55.783   8.321  1.00  0.990          H  
ATOM   8545  HG  SER A 548      26.231 -56.571   9.304  1.00  0.990          H  
ATOM   8546  N   VAL A 549      25.406 -53.456   6.270  1.00  0.570          N  
ATOM   8547  CA  VAL A 549      24.113 -52.983   5.801  1.00  0.570          C  
ATOM   8548  C   VAL A 549      23.401 -53.933   4.843  1.00  0.580          C  
ATOM   8549  O   VAL A 549      24.017 -54.511   3.938  1.00  0.590          O  
ATOM   8550  CB  VAL A 549      24.311 -51.597   5.142  1.00  0.800          C  
ATOM   8551  CG1 VAL A 549      25.296 -51.694   3.969  1.00  0.800          C  
ATOM   8552  CG2 VAL A 549      22.984 -51.038   4.641  1.00  0.800          C  
ATOM   8553  H   VAL A 549      26.039 -53.947   5.629  1.00  0.680          H  
ATOM   8554  HA  VAL A 549      23.468 -52.852   6.671  1.00  0.680          H  
ATOM   8555  HB  VAL A 549      24.733 -50.927   5.889  1.00  0.960          H  
ATOM   8556 1HG1 VAL A 549      25.439 -50.714   3.545  1.00  0.960          H  
ATOM   8557 2HG1 VAL A 549      26.254 -52.080   4.318  1.00  0.960          H  
ATOM   8558 3HG1 VAL A 549      24.907 -52.353   3.199  1.00  0.960          H  
ATOM   8559 1HG2 VAL A 549      23.161 -50.074   4.230  1.00  0.960          H  
ATOM   8560 2HG2 VAL A 549      22.565 -51.671   3.872  1.00  0.960          H  
ATOM   8561 3HG2 VAL A 549      22.282 -50.967   5.457  1.00  0.960          H  
ATOM   8562  N   ARG A 550      22.088 -54.049   5.008  1.00  0.600          N  
ATOM   8563  CA  ARG A 550      21.282 -54.794   4.061  1.00  0.620          C  
ATOM   8564  C   ARG A 550      20.876 -53.884   2.889  1.00  0.600          C  
ATOM   8565  O   ARG A 550      20.317 -52.802   3.066  1.00  0.580          O  
ATOM   8566  CB  ARG A 550      20.057 -55.340   4.752  1.00  0.860          C  
ATOM   8567  CG  ARG A 550      19.184 -56.220   3.914  1.00  0.860          C  
ATOM   8568  CD  ARG A 550      18.105 -56.782   4.719  1.00  0.860          C  
ATOM   8569  NE  ARG A 550      17.176 -55.764   5.179  1.00  0.860          N  
ATOM   8570  CZ  ARG A 550      16.064 -55.995   5.893  1.00  0.860          C  
ATOM   8571  NH1 ARG A 550      15.685 -57.210   6.245  1.00  0.860          N  
ATOM   8572  NH2 ARG A 550      15.354 -54.969   6.222  1.00  0.860          N  
ATOM   8573  H   ARG A 550      21.646 -53.612   5.827  1.00  0.720          H  
ATOM   8574  HA  ARG A 550      21.865 -55.625   3.672  1.00  0.740          H  
ATOM   8575 1HB  ARG A 550      20.364 -55.916   5.625  1.00  1.030          H  
ATOM   8576 2HB  ARG A 550      19.455 -54.513   5.113  1.00  1.030          H  
ATOM   8577 1HG  ARG A 550      18.737 -55.638   3.103  1.00  1.030          H  
ATOM   8578 2HG  ARG A 550      19.775 -57.040   3.494  1.00  1.030          H  
ATOM   8579 1HD  ARG A 550      17.558 -57.519   4.136  1.00  1.030          H  
ATOM   8580 2HD  ARG A 550      18.543 -57.243   5.596  1.00  1.030          H  
ATOM   8581  HE  ARG A 550      17.379 -54.766   4.973  1.00  1.030          H  
ATOM   8582 1HH1 ARG A 550      16.241 -58.007   5.993  1.00  1.030          H  
ATOM   8583 2HH1 ARG A 550      14.816 -57.348   6.793  1.00  1.030          H  
ATOM   8584 1HH2 ARG A 550      15.691 -54.037   5.942  1.00  1.030          H  
ATOM   8585 2HH2 ARG A 550      14.501 -55.098   6.750  1.00  1.030          H  
ATOM   8586  N   ASP A 551      21.168 -54.295   1.674  1.00  0.610          N  
ATOM   8587  CA  ASP A 551      20.800 -53.475   0.535  1.00  0.620          C  
ATOM   8588  C   ASP A 551      19.264 -53.312   0.497  1.00  0.610          C  
ATOM   8589  O   ASP A 551      18.540 -54.271   0.762  1.00  0.630          O  
ATOM   8590  CB  ASP A 551      21.340 -54.072  -0.767  1.00  0.860          C  
ATOM   8591  CG  ASP A 551      21.123 -53.180  -1.982  1.00  0.860          C  
ATOM   8592  OD1 ASP A 551      21.970 -52.334  -2.186  1.00  0.860          O  
ATOM   8593  OD2 ASP A 551      20.096 -53.282  -2.686  1.00  0.860          O  
ATOM   8594  H   ASP A 551      21.647 -55.189   1.542  1.00  0.730          H  
ATOM   8595  HA  ASP A 551      21.285 -52.517   0.676  1.00  0.740          H  
ATOM   8596 1HB  ASP A 551      22.415 -54.242  -0.654  1.00  1.040          H  
ATOM   8597 2HB  ASP A 551      20.911 -55.030  -0.941  1.00  1.040          H  
ATOM   8598  N   PRO A 552      18.725 -52.097   0.285  1.00  0.590          N  
ATOM   8599  CA  PRO A 552      17.303 -51.802   0.206  1.00  0.570          C  
ATOM   8600  C   PRO A 552      16.548 -52.337  -1.023  1.00  0.590          C  
ATOM   8601  O   PRO A 552      15.317 -52.269  -1.043  1.00  0.600          O  
ATOM   8602  CB  PRO A 552      17.280 -50.282   0.247  1.00  0.850          C  
ATOM   8603  CG  PRO A 552      18.592 -49.847  -0.280  1.00  0.850          C  
ATOM   8604  CD  PRO A 552      19.579 -50.892   0.174  1.00  0.850          C  
ATOM   8605  HA  PRO A 552      16.831 -52.194   1.119  1.00  0.680          H  
ATOM   8606 1HB  PRO A 552      16.469 -49.942  -0.362  1.00  1.030          H  
ATOM   8607 2HB  PRO A 552      17.085 -49.934   1.263  1.00  1.030          H  
ATOM   8608 1HG  PRO A 552      18.527 -49.745  -1.373  1.00  1.030          H  
ATOM   8609 2HG  PRO A 552      18.825 -48.852   0.125  1.00  1.030          H  
ATOM   8610 1HD  PRO A 552      20.343 -50.988  -0.603  1.00  1.030          H  
ATOM   8611 2HD  PRO A 552      20.004 -50.630   1.158  1.00  1.030          H  
ATOM   8612  N   LYS A 553      17.246 -52.794  -2.075  1.00  0.610          N  
ATOM   8613  CA  LYS A 553      16.533 -53.270  -3.258  1.00  0.640          C  
ATOM   8614  C   LYS A 553      16.623 -54.792  -3.337  1.00  0.710          C  
ATOM   8615  O   LYS A 553      15.628 -55.472  -3.599  1.00  0.760          O  
ATOM   8616  CB  LYS A 553      17.061 -52.618  -4.535  1.00  0.880          C  
ATOM   8617  CG  LYS A 553      16.292 -53.021  -5.808  1.00  0.880          C  
ATOM   8618  CD  LYS A 553      16.773 -52.242  -7.036  1.00  0.880          C  
ATOM   8619  CE  LYS A 553      15.998 -52.656  -8.291  1.00  0.880          C  
ATOM   8620  NZ  LYS A 553      16.457 -51.918  -9.506  1.00  0.880          N  
ATOM   8621  H   LYS A 553      18.273 -52.871  -2.073  1.00  0.730          H  
ATOM   8622  HA  LYS A 553      15.481 -53.008  -3.162  1.00  0.770          H  
ATOM   8623 1HB  LYS A 553      17.008 -51.531  -4.431  1.00  1.060          H  
ATOM   8624 2HB  LYS A 553      18.106 -52.883  -4.664  1.00  1.060          H  
ATOM   8625 1HG  LYS A 553      16.428 -54.090  -5.990  1.00  1.060          H  
ATOM   8626 2HG  LYS A 553      15.228 -52.832  -5.658  1.00  1.060          H  
ATOM   8627 1HD  LYS A 553      16.633 -51.171  -6.865  1.00  1.060          H  
ATOM   8628 2HD  LYS A 553      17.834 -52.434  -7.192  1.00  1.060          H  
ATOM   8629 1HE  LYS A 553      16.134 -53.724  -8.455  1.00  1.060          H  
ATOM   8630 2HE  LYS A 553      14.937 -52.454  -8.137  1.00  1.060          H  
ATOM   8631 1HZ  LYS A 553      15.921 -52.222 -10.307  1.00  1.060          H  
ATOM   8632 2HZ  LYS A 553      16.324 -50.925  -9.372  1.00  1.060          H  
ATOM   8633 3HZ  LYS A 553      17.436 -52.106  -9.668  1.00  1.060          H  
ATOM   8634  N   THR A 554      17.830 -55.317  -3.142  1.00  0.710          N  
ATOM   8635  CA  THR A 554      18.079 -56.761  -3.178  1.00  0.780          C  
ATOM   8636  C   THR A 554      18.420 -57.216  -1.774  1.00  0.760          C  
ATOM   8637  O   THR A 554      19.198 -56.560  -1.105  1.00  0.720          O  
ATOM   8638  CB  THR A 554      19.224 -57.132  -4.153  1.00  1.060          C  
ATOM   8639  OG1 THR A 554      18.852 -56.758  -5.483  1.00  1.060          O  
ATOM   8640  CG2 THR A 554      19.520 -58.639  -4.114  1.00  1.060          C  
ATOM   8641  H   THR A 554      18.617 -54.683  -2.946  1.00  0.850          H  
ATOM   8642  HA  THR A 554      17.173 -57.274  -3.494  1.00  0.940          H  
ATOM   8643  HB  THR A 554      20.127 -56.584  -3.872  1.00  1.280          H  
ATOM   8644  HG1 THR A 554      18.796 -55.804  -5.533  1.00  1.280          H  
ATOM   8645 1HG2 THR A 554      20.326 -58.859  -4.813  1.00  1.280          H  
ATOM   8646 2HG2 THR A 554      19.830 -58.942  -3.117  1.00  1.280          H  
ATOM   8647 3HG2 THR A 554      18.629 -59.192  -4.402  1.00  1.280          H  
ATOM   8648  N   SER A 555      17.874 -58.339  -1.308  1.00  0.850          N  
ATOM   8649  CA  SER A 555      18.154 -58.789   0.067  1.00  0.880          C  
ATOM   8650  C   SER A 555      19.549 -59.411   0.233  1.00  0.890          C  
ATOM   8651  O   SER A 555      19.700 -60.599   0.520  1.00  1.030          O  
ATOM   8652  CB  SER A 555      17.110 -59.806   0.497  1.00  1.220          C  
ATOM   8653  OG  SER A 555      15.824 -59.240   0.520  1.00  1.220          O  
ATOM   8654  H   SER A 555      17.237 -58.868  -1.884  1.00  1.020          H  
ATOM   8655  HA  SER A 555      18.090 -57.921   0.727  1.00  1.060          H  
ATOM   8656 1HB  SER A 555      17.126 -60.653  -0.187  1.00  1.460          H  
ATOM   8657 2HB  SER A 555      17.361 -60.182   1.488  1.00  1.460          H  
ATOM   8658  HG  SER A 555      15.231 -59.943   0.805  1.00  1.460          H  
ATOM   8659  N   GLU A 556      20.556 -58.566   0.053  1.00  0.770          N  
ATOM   8660  CA  GLU A 556      21.973 -58.877   0.122  1.00  0.780          C  
ATOM   8661  C   GLU A 556      22.611 -58.092   1.256  1.00  0.760          C  
ATOM   8662  O   GLU A 556      22.350 -56.897   1.427  1.00  0.730          O  
ATOM   8663  CB  GLU A 556      22.678 -58.503  -1.197  1.00  1.090          C  
ATOM   8664  CG  GLU A 556      24.170 -58.888  -1.251  1.00  1.090          C  
ATOM   8665  CD  GLU A 556      24.893 -58.485  -2.521  1.00  1.090          C  
ATOM   8666  OE1 GLU A 556      24.372 -57.745  -3.331  1.00  1.090          O  
ATOM   8667  OE2 GLU A 556      26.008 -58.928  -2.701  1.00  1.090          O  
ATOM   8668  H   GLU A 556      20.274 -57.620  -0.181  1.00  0.920          H  
ATOM   8669  HA  GLU A 556      22.098 -59.943   0.317  1.00  0.940          H  
ATOM   8670 1HB  GLU A 556      22.174 -58.994  -2.028  1.00  1.310          H  
ATOM   8671 2HB  GLU A 556      22.597 -57.426  -1.355  1.00  1.310          H  
ATOM   8672 1HG  GLU A 556      24.693 -58.425  -0.418  1.00  1.310          H  
ATOM   8673 2HG  GLU A 556      24.249 -59.966  -1.127  1.00  1.310          H  
ATOM   8674  N   ILE A 557      23.465 -58.735   2.025  1.00  0.790          N  
ATOM   8675  CA  ILE A 557      24.141 -58.012   3.091  1.00  0.770          C  
ATOM   8676  C   ILE A 557      25.597 -57.807   2.748  1.00  0.740          C  
ATOM   8677  O   ILE A 557      26.272 -58.744   2.296  1.00  0.780          O  
ATOM   8678  CB  ILE A 557      23.955 -58.701   4.450  1.00  1.090          C  
ATOM   8679  CG1 ILE A 557      24.650 -57.852   5.584  1.00  1.090          C  
ATOM   8680  CG2 ILE A 557      24.447 -60.148   4.391  1.00  1.090          C  
ATOM   8681  CD1 ILE A 557      24.249 -58.230   7.006  1.00  1.090          C  
ATOM   8682  H   ILE A 557      23.659 -59.713   1.852  1.00  0.950          H  
ATOM   8683  HA  ILE A 557      23.698 -57.023   3.179  1.00  0.920          H  
ATOM   8684  HB  ILE A 557      22.902 -58.696   4.681  1.00  1.300          H  
ATOM   8685 1HG1 ILE A 557      25.729 -57.972   5.503  1.00  1.300          H  
ATOM   8686 2HG1 ILE A 557      24.406 -56.798   5.436  1.00  1.300          H  
ATOM   8687 1HG2 ILE A 557      24.270 -60.620   5.330  1.00  1.300          H  
ATOM   8688 2HG2 ILE A 557      23.907 -60.688   3.625  1.00  1.300          H  
ATOM   8689 3HG2 ILE A 557      25.501 -60.197   4.171  1.00  1.300          H  
ATOM   8690 1HD1 ILE A 557      24.778 -57.589   7.708  1.00  1.300          H  
ATOM   8691 2HD1 ILE A 557      23.178 -58.084   7.126  1.00  1.300          H  
ATOM   8692 3HD1 ILE A 557      24.503 -59.271   7.211  1.00  1.300          H  
ATOM   8693  N   LEU A 558      26.031 -56.557   2.911  1.00  0.670          N  
ATOM   8694  CA  LEU A 558      27.401 -56.145   2.657  1.00  0.650          C  
ATOM   8695  C   LEU A 558      28.062 -55.564   3.901  1.00  0.620          C  
ATOM   8696  O   LEU A 558      27.419 -54.914   4.729  1.00  0.630          O  
ATOM   8697  CB  LEU A 558      27.470 -55.079   1.548  1.00  0.920          C  
ATOM   8698  CG  LEU A 558      27.233 -55.560   0.098  1.00  0.920          C  
ATOM   8699  CD1 LEU A 558      25.725 -55.502  -0.262  1.00  0.920          C  
ATOM   8700  CD2 LEU A 558      28.063 -54.689  -0.838  1.00  0.920          C  
ATOM   8701  H   LEU A 558      25.351 -55.865   3.241  1.00  0.800          H  
ATOM   8702  HA  LEU A 558      27.969 -57.015   2.347  1.00  0.780          H  
ATOM   8703 1HB  LEU A 558      26.734 -54.307   1.770  1.00  1.100          H  
ATOM   8704 2HB  LEU A 558      28.465 -54.623   1.588  1.00  1.100          H  
ATOM   8705  HG  LEU A 558      27.555 -56.599   0.006  1.00  1.100          H  
ATOM   8706 1HD1 LEU A 558      25.584 -55.852  -1.284  1.00  1.100          H  
ATOM   8707 2HD1 LEU A 558      25.147 -56.131   0.402  1.00  1.100          H  
ATOM   8708 3HD1 LEU A 558      25.366 -54.478  -0.180  1.00  1.100          H  
ATOM   8709 1HD2 LEU A 558      27.931 -55.021  -1.845  1.00  1.100          H  
ATOM   8710 2HD2 LEU A 558      27.740 -53.654  -0.753  1.00  1.100          H  
ATOM   8711 3HD2 LEU A 558      29.109 -54.767  -0.572  1.00  1.100          H  
ATOM   8712  N   ASP A 559      29.365 -55.783   4.019  1.00  0.610          N  
ATOM   8713  CA  ASP A 559      30.145 -55.197   5.105  1.00  0.590          C  
ATOM   8714  C   ASP A 559      30.741 -53.902   4.598  1.00  0.560          C  
ATOM   8715  O   ASP A 559      31.024 -53.775   3.401  1.00  0.570          O  
ATOM   8716  CB  ASP A 559      31.273 -56.116   5.596  1.00  0.830          C  
ATOM   8717  CG  ASP A 559      30.805 -57.388   6.306  1.00  0.830          C  
ATOM   8718  OD1 ASP A 559      29.682 -57.455   6.792  1.00  0.830          O  
ATOM   8719  OD2 ASP A 559      31.584 -58.298   6.375  1.00  0.830          O  
ATOM   8720  H   ASP A 559      29.819 -56.328   3.286  1.00  0.730          H  
ATOM   8721  HA  ASP A 559      29.493 -54.976   5.947  1.00  0.710          H  
ATOM   8722 1HB  ASP A 559      31.889 -56.404   4.741  1.00  1.000          H  
ATOM   8723 2HB  ASP A 559      31.912 -55.553   6.280  1.00  1.000          H  
ATOM   8724  N   ILE A 560      30.971 -52.945   5.493  1.00  0.570          N  
ATOM   8725  CA  ILE A 560      31.580 -51.692   5.074  1.00  0.560          C  
ATOM   8726  C   ILE A 560      32.947 -51.506   5.726  1.00  0.530          C  
ATOM   8727  O   ILE A 560      33.043 -51.224   6.920  1.00  0.540          O  
ATOM   8728  CB  ILE A 560      30.691 -50.501   5.488  1.00  0.790          C  
ATOM   8729  CG1 ILE A 560      29.243 -50.672   4.889  1.00  0.790          C  
ATOM   8730  CG2 ILE A 560      31.357 -49.186   4.974  1.00  0.790          C  
ATOM   8731  CD1 ILE A 560      28.212 -49.677   5.402  1.00  0.790          C  
ATOM   8732  H   ILE A 560      30.718 -53.092   6.473  1.00  0.680          H  
ATOM   8733  HA  ILE A 560      31.711 -51.696   3.994  1.00  0.670          H  
ATOM   8734  HB  ILE A 560      30.600 -50.470   6.579  1.00  0.950          H  
ATOM   8735 1HG1 ILE A 560      29.294 -50.594   3.828  1.00  0.950          H  
ATOM   8736 2HG1 ILE A 560      28.878 -51.668   5.142  1.00  0.950          H  
ATOM   8737 1HG2 ILE A 560      30.763 -48.341   5.266  1.00  0.950          H  
ATOM   8738 2HG2 ILE A 560      32.353 -49.072   5.406  1.00  0.950          H  
ATOM   8739 3HG2 ILE A 560      31.442 -49.217   3.886  1.00  0.950          H  
ATOM   8740 1HD1 ILE A 560      27.254 -49.879   4.950  1.00  0.950          H  
ATOM   8741 2HD1 ILE A 560      28.128 -49.772   6.483  1.00  0.950          H  
ATOM   8742 3HD1 ILE A 560      28.504 -48.680   5.155  1.00  0.950          H  
ATOM   8743  N   SER A 561      34.011 -51.601   4.949  1.00  0.510          N  
ATOM   8744  CA  SER A 561      35.330 -51.441   5.535  1.00  0.480          C  
ATOM   8745  C   SER A 561      35.749 -49.982   5.379  1.00  0.450          C  
ATOM   8746  O   SER A 561      35.301 -49.321   4.448  1.00  0.450          O  
ATOM   8747  CB  SER A 561      36.338 -52.353   4.856  1.00  0.680          C  
ATOM   8748  OG  SER A 561      36.030 -53.704   5.062  1.00  0.680          O  
ATOM   8749  H   SER A 561      33.892 -51.822   3.958  1.00  0.610          H  
ATOM   8750  HA  SER A 561      35.270 -51.728   6.577  1.00  0.580          H  
ATOM   8751 1HB  SER A 561      36.349 -52.148   3.808  1.00  0.820          H  
ATOM   8752 2HB  SER A 561      37.336 -52.139   5.235  1.00  0.820          H  
ATOM   8753  HG  SER A 561      36.708 -54.202   4.601  1.00  0.820          H  
ATOM   8754  N   PRO A 562      36.540 -49.401   6.276  1.00  0.440          N  
ATOM   8755  CA  PRO A 562      37.131 -48.097   6.084  1.00  0.420          C  
ATOM   8756  C   PRO A 562      38.038 -48.179   4.871  1.00  0.440          C  
ATOM   8757  O   PRO A 562      38.610 -49.238   4.613  1.00  0.450          O  
ATOM   8758  CB  PRO A 562      37.946 -47.891   7.368  1.00  0.630          C  
ATOM   8759  CG  PRO A 562      37.297 -48.811   8.389  1.00  0.630          C  
ATOM   8760  CD  PRO A 562      36.806 -50.010   7.589  1.00  0.630          C  
ATOM   8761  HA  PRO A 562      36.344 -47.338   5.952  1.00  0.500          H  
ATOM   8762 1HB  PRO A 562      39.007 -48.129   7.176  1.00  0.760          H  
ATOM   8763 2HB  PRO A 562      37.909 -46.833   7.665  1.00  0.760          H  
ATOM   8764 1HG  PRO A 562      38.028 -49.090   9.165  1.00  0.760          H  
ATOM   8765 2HG  PRO A 562      36.476 -48.288   8.903  1.00  0.760          H  
ATOM   8766 1HD  PRO A 562      37.577 -50.792   7.510  1.00  0.760          H  
ATOM   8767 2HD  PRO A 562      35.881 -50.364   8.070  1.00  0.760          H  
ATOM   8768  N   CYS A 563      38.189 -47.084   4.149  1.00  0.460          N  
ATOM   8769  CA  CYS A 563      39.132 -47.033   3.045  1.00  0.490          C  
ATOM   8770  C   CYS A 563      40.510 -46.998   3.683  1.00  0.490          C  
ATOM   8771  O   CYS A 563      40.671 -46.360   4.720  1.00  0.480          O  
ATOM   8772  CB  CYS A 563      38.880 -45.821   2.165  1.00  0.670          C  
ATOM   8773  SG  CYS A 563      37.283 -45.865   1.339  1.00  0.670          S  
ATOM   8774  H   CYS A 563      37.663 -46.256   4.388  1.00  0.550          H  
ATOM   8775  HA  CYS A 563      39.044 -47.935   2.442  1.00  0.590          H  
ATOM   8776 1HB  CYS A 563      38.937 -44.909   2.757  1.00  0.810          H  
ATOM   8777 2HB  CYS A 563      39.643 -45.760   1.410  1.00  0.810          H  
ATOM   8778  N   SER A 564      41.488 -47.692   3.111  1.00  0.500          N  
ATOM   8779  CA  SER A 564      42.820 -47.756   3.714  1.00  0.500          C  
ATOM   8780  C   SER A 564      43.441 -46.393   4.017  1.00  0.500          C  
ATOM   8781  O   SER A 564      43.333 -45.437   3.232  1.00  0.520          O  
ATOM   8782  CB  SER A 564      43.755 -48.531   2.805  1.00  0.700          C  
ATOM   8783  OG  SER A 564      43.332 -49.861   2.661  1.00  0.700          O  
ATOM   8784  H   SER A 564      41.311 -48.212   2.264  1.00  0.600          H  
ATOM   8785  HA  SER A 564      42.730 -48.297   4.658  1.00  0.600          H  
ATOM   8786 1HB  SER A 564      43.796 -48.053   1.833  1.00  0.840          H  
ATOM   8787 2HB  SER A 564      44.763 -48.509   3.221  1.00  0.840          H  
ATOM   8788  HG  SER A 564      43.973 -50.284   2.078  1.00  0.840          H  
ATOM   8789  N   PHE A 565      44.091 -46.320   5.182  1.00  0.490          N  
ATOM   8790  CA  PHE A 565      44.770 -45.120   5.643  1.00  0.490          C  
ATOM   8791  C   PHE A 565      45.858 -45.489   6.648  1.00  0.490          C  
ATOM   8792  O   PHE A 565      45.907 -46.624   7.129  1.00  0.490          O  
ATOM   8793  CB  PHE A 565      43.784 -44.148   6.301  1.00  0.690          C  
ATOM   8794  CG  PHE A 565      43.196 -44.632   7.588  1.00  0.690          C  
ATOM   8795  CD1 PHE A 565      43.774 -44.275   8.802  1.00  0.690          C  
ATOM   8796  CD2 PHE A 565      42.083 -45.436   7.604  1.00  0.690          C  
ATOM   8797  CE1 PHE A 565      43.242 -44.716   9.987  1.00  0.690          C  
ATOM   8798  CE2 PHE A 565      41.546 -45.881   8.785  1.00  0.690          C  
ATOM   8799  CZ  PHE A 565      42.125 -45.520   9.981  1.00  0.690          C  
ATOM   8800  H   PHE A 565      44.116 -47.138   5.777  1.00  0.590          H  
ATOM   8801  HA  PHE A 565      45.236 -44.642   4.789  1.00  0.590          H  
ATOM   8802 1HB  PHE A 565      44.274 -43.198   6.491  1.00  0.820          H  
ATOM   8803 2HB  PHE A 565      42.966 -43.955   5.612  1.00  0.820          H  
ATOM   8804  HD1 PHE A 565      44.661 -43.639   8.807  1.00  0.820          H  
ATOM   8805  HD2 PHE A 565      41.630 -45.718   6.671  1.00  0.820          H  
ATOM   8806  HE1 PHE A 565      43.705 -44.431  10.931  1.00  0.820          H  
ATOM   8807  HE2 PHE A 565      40.664 -46.518   8.775  1.00  0.820          H  
ATOM   8808  HZ  PHE A 565      41.702 -45.871  10.921  1.00  0.820          H  
ATOM   8809  N   GLY A 566      46.716 -44.527   6.974  1.00  0.490          N  
ATOM   8810  CA  GLY A 566      47.735 -44.727   8.016  1.00  0.490          C  
ATOM   8811  C   GLY A 566      48.698 -43.549   8.125  1.00  0.470          C  
ATOM   8812  O   GLY A 566      48.780 -42.710   7.225  1.00  0.450          O  
ATOM   8813  H   GLY A 566      46.616 -43.630   6.491  1.00  0.590          H  
ATOM   8814 1HA  GLY A 566      47.239 -44.881   8.974  1.00  0.590          H  
ATOM   8815 2HA  GLY A 566      48.298 -45.638   7.806  1.00  0.590          H  
ATOM   8816  N   GLY A 567      49.440 -43.476   9.222  1.00  0.490          N  
ATOM   8817  CA  GLY A 567      50.363 -42.361   9.389  1.00  0.480          C  
ATOM   8818  C   GLY A 567      51.576 -42.518   8.500  1.00  0.470          C  
ATOM   8819  O   GLY A 567      51.941 -43.629   8.116  1.00  0.470          O  
ATOM   8820  H   GLY A 567      49.362 -44.188   9.942  1.00  0.590          H  
ATOM   8821 1HA  GLY A 567      49.856 -41.432   9.145  1.00  0.580          H  
ATOM   8822 2HA  GLY A 567      50.666 -42.288  10.429  1.00  0.580          H  
ATOM   8823  N   VAL A 568      52.227 -41.413   8.192  1.00  0.470          N  
ATOM   8824  CA  VAL A 568      53.421 -41.469   7.386  1.00  0.460          C  
ATOM   8825  C   VAL A 568      54.535 -40.683   8.046  1.00  0.480          C  
ATOM   8826  O   VAL A 568      54.296 -39.592   8.571  1.00  0.490          O  
ATOM   8827  CB  VAL A 568      53.147 -40.930   5.962  1.00  0.650          C  
ATOM   8828  CG1 VAL A 568      54.422 -40.980   5.124  1.00  0.650          C  
ATOM   8829  CG2 VAL A 568      52.039 -41.759   5.294  1.00  0.650          C  
ATOM   8830  H   VAL A 568      51.888 -40.517   8.516  1.00  0.560          H  
ATOM   8831  HA  VAL A 568      53.737 -42.504   7.302  1.00  0.550          H  
ATOM   8832  HB  VAL A 568      52.828 -39.895   6.027  1.00  0.780          H  
ATOM   8833 1HG1 VAL A 568      54.216 -40.594   4.128  1.00  0.780          H  
ATOM   8834 2HG1 VAL A 568      55.208 -40.381   5.570  1.00  0.780          H  
ATOM   8835 3HG1 VAL A 568      54.746 -42.018   5.058  1.00  0.780          H  
ATOM   8836 1HG2 VAL A 568      51.850 -41.366   4.298  1.00  0.780          H  
ATOM   8837 2HG2 VAL A 568      52.353 -42.799   5.224  1.00  0.780          H  
ATOM   8838 3HG2 VAL A 568      51.125 -41.697   5.877  1.00  0.780          H  
ATOM   8839  N   SER A 569      55.737 -41.246   8.049  1.00  0.490          N  
ATOM   8840  CA  SER A 569      56.887 -40.518   8.574  1.00  0.510          C  
ATOM   8841  C   SER A 569      58.045 -40.544   7.577  1.00  0.490          C  
ATOM   8842  O   SER A 569      58.230 -41.489   6.802  1.00  0.510          O  
ATOM   8843  CB  SER A 569      57.304 -41.043   9.941  1.00  0.710          C  
ATOM   8844  OG  SER A 569      57.685 -42.368   9.883  1.00  0.710          O  
ATOM   8845  H   SER A 569      55.846 -42.186   7.653  1.00  0.590          H  
ATOM   8846  HA  SER A 569      56.597 -39.478   8.704  1.00  0.610          H  
ATOM   8847 1HB  SER A 569      58.133 -40.444  10.315  1.00  0.850          H  
ATOM   8848 2HB  SER A 569      56.480 -40.923  10.639  1.00  0.850          H  
ATOM   8849  HG  SER A 569      57.931 -42.608  10.779  1.00  0.850          H  
ATOM   8850  N   VAL A 570      58.853 -39.497   7.626  1.00  0.470          N  
ATOM   8851  CA  VAL A 570      59.978 -39.340   6.719  1.00  0.470          C  
ATOM   8852  C   VAL A 570      61.318 -39.409   7.432  1.00  0.480          C  
ATOM   8853  O   VAL A 570      61.561 -38.702   8.409  1.00  0.480          O  
ATOM   8854  CB  VAL A 570      59.848 -37.987   5.967  1.00  0.660          C  
ATOM   8855  CG1 VAL A 570      61.036 -37.762   5.002  1.00  0.660          C  
ATOM   8856  CG2 VAL A 570      58.529 -37.966   5.198  1.00  0.660          C  
ATOM   8857  H   VAL A 570      58.639 -38.778   8.318  1.00  0.560          H  
ATOM   8858  HA  VAL A 570      59.946 -40.145   5.984  1.00  0.560          H  
ATOM   8859  HB  VAL A 570      59.853 -37.177   6.694  1.00  0.790          H  
ATOM   8860 1HG1 VAL A 570      60.914 -36.802   4.495  1.00  0.790          H  
ATOM   8861 2HG1 VAL A 570      61.983 -37.756   5.547  1.00  0.790          H  
ATOM   8862 3HG1 VAL A 570      61.045 -38.565   4.264  1.00  0.790          H  
ATOM   8863 1HG2 VAL A 570      58.423 -37.006   4.682  1.00  0.790          H  
ATOM   8864 2HG2 VAL A 570      58.519 -38.766   4.481  1.00  0.790          H  
ATOM   8865 3HG2 VAL A 570      57.698 -38.093   5.885  1.00  0.790          H  
ATOM   8866  N   ILE A 571      62.176 -40.284   6.928  1.00  0.480          N  
ATOM   8867  CA  ILE A 571      63.525 -40.519   7.431  1.00  0.490          C  
ATOM   8868  C   ILE A 571      64.510 -39.753   6.587  1.00  0.490          C  
ATOM   8869  O   ILE A 571      64.583 -39.928   5.367  1.00  0.490          O  
ATOM   8870  CB  ILE A 571      63.868 -42.016   7.387  1.00  0.680          C  
ATOM   8871  CG1 ILE A 571      62.907 -42.763   8.303  1.00  0.680          C  
ATOM   8872  CG2 ILE A 571      65.362 -42.268   7.742  1.00  0.680          C  
ATOM   8873  CD1 ILE A 571      62.917 -44.239   8.140  1.00  0.680          C  
ATOM   8874  H   ILE A 571      61.861 -40.826   6.124  1.00  0.580          H  
ATOM   8875  HA  ILE A 571      63.598 -40.161   8.456  1.00  0.590          H  
ATOM   8876  HB  ILE A 571      63.680 -42.369   6.396  1.00  0.820          H  
ATOM   8877 1HG1 ILE A 571      63.160 -42.524   9.331  1.00  0.820          H  
ATOM   8878 2HG1 ILE A 571      61.893 -42.418   8.103  1.00  0.820          H  
ATOM   8879 1HG2 ILE A 571      65.587 -43.319   7.678  1.00  0.820          H  
ATOM   8880 2HG2 ILE A 571      66.010 -41.738   7.044  1.00  0.820          H  
ATOM   8881 3HG2 ILE A 571      65.559 -41.918   8.746  1.00  0.820          H  
ATOM   8882 1HD1 ILE A 571      62.187 -44.677   8.815  1.00  0.820          H  
ATOM   8883 2HD1 ILE A 571      62.645 -44.454   7.126  1.00  0.820          H  
ATOM   8884 3HD1 ILE A 571      63.895 -44.652   8.354  1.00  0.820          H  
ATOM   8885  N   THR A 572      65.309 -38.915   7.226  1.00  0.500          N  
ATOM   8886  CA  THR A 572      66.242 -38.130   6.451  1.00  0.490          C  
ATOM   8887  C   THR A 572      67.590 -37.925   7.154  1.00  0.510          C  
ATOM   8888  O   THR A 572      67.661 -37.876   8.386  1.00  0.520          O  
ATOM   8889  CB  THR A 572      65.596 -36.745   6.157  1.00  0.690          C  
ATOM   8890  OG1 THR A 572      66.431 -35.979   5.290  1.00  0.690          O  
ATOM   8891  CG2 THR A 572      65.317 -35.951   7.413  1.00  0.690          C  
ATOM   8892  H   THR A 572      65.217 -38.794   8.239  1.00  0.600          H  
ATOM   8893  HA  THR A 572      66.390 -38.651   5.513  1.00  0.590          H  
ATOM   8894  HB  THR A 572      64.642 -36.914   5.666  1.00  0.830          H  
ATOM   8895  HG1 THR A 572      67.303 -35.782   5.730  1.00  0.830          H  
ATOM   8896 1HG2 THR A 572      64.843 -35.012   7.147  1.00  0.830          H  
ATOM   8897 2HG2 THR A 572      64.653 -36.525   8.056  1.00  0.830          H  
ATOM   8898 3HG2 THR A 572      66.249 -35.740   7.946  1.00  0.830          H  
ATOM   8899  N   PRO A 573      68.695 -37.839   6.397  1.00  0.520          N  
ATOM   8900  CA  PRO A 573      70.001 -37.417   6.838  1.00  0.530          C  
ATOM   8901  C   PRO A 573      69.850 -35.925   6.907  1.00  0.530          C  
ATOM   8902  O   PRO A 573      68.822 -35.412   6.458  1.00  0.520          O  
ATOM   8903  CB  PRO A 573      70.933 -37.903   5.728  1.00  0.800          C  
ATOM   8904  CG  PRO A 573      70.079 -37.838   4.488  1.00  0.800          C  
ATOM   8905  CD  PRO A 573      68.678 -38.230   4.953  1.00  0.800          C  
ATOM   8906  HA  PRO A 573      70.238 -37.855   7.816  1.00  0.640          H  
ATOM   8907 1HB  PRO A 573      71.812 -37.244   5.660  1.00  0.950          H  
ATOM   8908 2HB  PRO A 573      71.299 -38.903   5.955  1.00  0.950          H  
ATOM   8909 1HG  PRO A 573      70.100 -36.813   4.062  1.00  0.950          H  
ATOM   8910 2HG  PRO A 573      70.467 -38.510   3.707  1.00  0.950          H  
ATOM   8911 1HD  PRO A 573      67.966 -37.634   4.365  1.00  0.950          H  
ATOM   8912 2HD  PRO A 573      68.522 -39.307   4.832  1.00  0.950          H  
ATOM   8913  N   GLY A 574      70.809 -35.195   7.428  1.00  0.530          N  
ATOM   8914  CA  GLY A 574      70.560 -33.767   7.358  1.00  0.510          C  
ATOM   8915  C   GLY A 574      70.520 -33.358   5.887  1.00  0.500          C  
ATOM   8916  O   GLY A 574      71.244 -33.922   5.051  1.00  0.510          O  
ATOM   8917  H   GLY A 574      71.653 -35.584   7.828  1.00  0.640          H  
ATOM   8918 1HA  GLY A 574      69.605 -33.534   7.831  1.00  0.610          H  
ATOM   8919 2HA  GLY A 574      71.336 -33.219   7.890  1.00  0.610          H  
ATOM   8920  N   THR A 575      69.805 -32.272   5.601  1.00  0.490          N  
ATOM   8921  CA  THR A 575      69.652 -31.773   4.232  1.00  0.480          C  
ATOM   8922  C   THR A 575      70.906 -31.128   3.679  1.00  0.480          C  
ATOM   8923  O   THR A 575      71.003 -30.858   2.484  1.00  0.480          O  
ATOM   8924  CB  THR A 575      68.453 -30.811   4.126  1.00  0.680          C  
ATOM   8925  OG1 THR A 575      68.610 -29.710   5.038  1.00  0.680          O  
ATOM   8926  CG2 THR A 575      67.207 -31.559   4.464  1.00  0.680          C  
ATOM   8927  H   THR A 575      69.258 -31.841   6.356  1.00  0.590          H  
ATOM   8928  HA  THR A 575      69.423 -32.632   3.595  1.00  0.580          H  
ATOM   8929  HB  THR A 575      68.378 -30.423   3.112  1.00  0.810          H  
ATOM   8930  HG1 THR A 575      69.289 -29.097   4.698  1.00  0.810          H  
ATOM   8931 1HG2 THR A 575      66.347 -30.892   4.395  1.00  0.810          H  
ATOM   8932 2HG2 THR A 575      67.086 -32.389   3.771  1.00  0.810          H  
ATOM   8933 3HG2 THR A 575      67.295 -31.949   5.466  1.00  0.810          H  
ATOM   8934  N   ASN A 576      71.890 -30.916   4.543  1.00  0.480          N  
ATOM   8935  CA  ASN A 576      73.157 -30.360   4.112  1.00  0.480          C  
ATOM   8936  C   ASN A 576      74.071 -31.494   3.642  1.00  0.500          C  
ATOM   8937  O   ASN A 576      75.164 -31.251   3.131  1.00  0.520          O  
ATOM   8938  CB  ASN A 576      73.807 -29.611   5.249  1.00  0.670          C  
ATOM   8939  CG  ASN A 576      73.029 -28.411   5.646  1.00  0.670          C  
ATOM   8940  OD1 ASN A 576      72.369 -27.765   4.818  1.00  0.670          O  
ATOM   8941  ND2 ASN A 576      73.075 -28.123   6.918  1.00  0.670          N  
ATOM   8942  H   ASN A 576      71.730 -31.154   5.510  1.00  0.580          H  
ATOM   8943  HA  ASN A 576      72.990 -29.689   3.269  1.00  0.580          H  
ATOM   8944 1HB  ASN A 576      73.906 -30.272   6.110  1.00  0.810          H  
ATOM   8945 2HB  ASN A 576      74.809 -29.301   4.955  1.00  0.810          H  
ATOM   8946 1HD2 ASN A 576      72.535 -27.354   7.309  1.00  0.810          H  
ATOM   8947 2HD2 ASN A 576      73.617 -28.685   7.539  1.00  0.810          H  
ATOM   8948  N   ALA A 577      73.626 -32.743   3.846  1.00  0.510          N  
ATOM   8949  CA  ALA A 577      74.372 -33.922   3.442  1.00  0.540          C  
ATOM   8950  C   ALA A 577      73.754 -34.519   2.185  1.00  0.520          C  
ATOM   8951  O   ALA A 577      74.461 -34.840   1.227  1.00  0.540          O  
ATOM   8952  CB  ALA A 577      74.379 -34.959   4.557  1.00  0.740          C  
ATOM   8953  H   ALA A 577      72.719 -32.891   4.278  1.00  0.610          H  
ATOM   8954  HA  ALA A 577      75.395 -33.626   3.215  1.00  0.650          H  
ATOM   8955 1HB  ALA A 577      74.949 -35.829   4.238  1.00  0.890          H  
ATOM   8956 2HB  ALA A 577      74.833 -34.530   5.446  1.00  0.890          H  
ATOM   8957 3HB  ALA A 577      73.358 -35.261   4.781  1.00  0.890          H  
ATOM   8958  N   SER A 578      72.422 -34.663   2.196  1.00  0.500          N  
ATOM   8959  CA  SER A 578      71.699 -35.250   1.069  1.00  0.480          C  
ATOM   8960  C   SER A 578      70.199 -34.996   1.081  1.00  0.470          C  
ATOM   8961  O   SER A 578      69.562 -34.956   2.131  1.00  0.460          O  
ATOM   8962  CB  SER A 578      71.922 -36.735   0.971  1.00  0.680          C  
ATOM   8963  OG  SER A 578      71.163 -37.248  -0.097  1.00  0.680          O  
ATOM   8964  H   SER A 578      71.906 -34.386   3.035  1.00  0.600          H  
ATOM   8965  HA  SER A 578      72.096 -34.800   0.158  1.00  0.580          H  
ATOM   8966 1HB  SER A 578      72.977 -36.944   0.803  1.00  0.820          H  
ATOM   8967 2HB  SER A 578      71.634 -37.220   1.899  1.00  0.820          H  
ATOM   8968  HG  SER A 578      71.464 -38.157  -0.226  1.00  0.820          H  
ATOM   8969  N   SER A 579      69.626 -34.837  -0.107  1.00  0.460          N  
ATOM   8970  CA  SER A 579      68.183 -34.683  -0.279  1.00  0.440          C  
ATOM   8971  C   SER A 579      67.428 -36.021  -0.269  1.00  0.430          C  
ATOM   8972  O   SER A 579      66.196 -36.049  -0.337  1.00  0.420          O  
ATOM   8973  CB  SER A 579      67.902 -33.952  -1.573  1.00  0.620          C  
ATOM   8974  OG  SER A 579      68.295 -34.723  -2.677  1.00  0.620          O  
ATOM   8975  H   SER A 579      70.205 -34.856  -0.936  1.00  0.550          H  
ATOM   8976  HA  SER A 579      67.808 -34.079   0.548  1.00  0.530          H  
ATOM   8977 1HB  SER A 579      66.836 -33.731  -1.639  1.00  0.750          H  
ATOM   8978 2HB  SER A 579      68.434 -33.002  -1.578  1.00  0.750          H  
ATOM   8979  HG  SER A 579      68.060 -34.208  -3.457  1.00  0.750          H  
ATOM   8980  N   GLU A 580      68.161 -37.136  -0.268  1.00  0.430          N  
ATOM   8981  CA  GLU A 580      67.545 -38.462  -0.253  1.00  0.420          C  
ATOM   8982  C   GLU A 580      66.751 -38.721   1.017  1.00  0.420          C  
ATOM   8983  O   GLU A 580      67.268 -38.546   2.118  1.00  0.420          O  
ATOM   8984  CB  GLU A 580      68.614 -39.558  -0.354  1.00  0.590          C  
ATOM   8985  CG  GLU A 580      68.055 -40.995  -0.367  1.00  0.590          C  
ATOM   8986  CD  GLU A 580      69.117 -42.035  -0.407  1.00  0.590          C  
ATOM   8987  OE1 GLU A 580      70.229 -41.706  -0.707  1.00  0.590          O  
ATOM   8988  OE2 GLU A 580      68.828 -43.171  -0.086  1.00  0.590          O  
ATOM   8989  H   GLU A 580      69.175 -37.049  -0.234  1.00  0.520          H  
ATOM   8990  HA  GLU A 580      66.867 -38.538  -1.103  1.00  0.500          H  
ATOM   8991 1HB  GLU A 580      69.198 -39.412  -1.263  1.00  0.710          H  
ATOM   8992 2HB  GLU A 580      69.298 -39.472   0.493  1.00  0.710          H  
ATOM   8993 1HG  GLU A 580      67.463 -41.165   0.522  1.00  0.710          H  
ATOM   8994 2HG  GLU A 580      67.401 -41.114  -1.229  1.00  0.710          H  
ATOM   8995  N   VAL A 581      65.517 -39.203   0.881  1.00  0.420          N  
ATOM   8996  CA  VAL A 581      64.745 -39.561   2.066  1.00  0.430          C  
ATOM   8997  C   VAL A 581      64.111 -40.936   1.899  1.00  0.440          C  
ATOM   8998  O   VAL A 581      63.920 -41.406   0.777  1.00  0.440          O  
ATOM   8999  CB  VAL A 581      63.660 -38.510   2.399  1.00  0.600          C  
ATOM   9000  CG1 VAL A 581      64.313 -37.167   2.662  1.00  0.600          C  
ATOM   9001  CG2 VAL A 581      62.618 -38.386   1.277  1.00  0.600          C  
ATOM   9002  H   VAL A 581      65.130 -39.330  -0.043  1.00  0.500          H  
ATOM   9003  HA  VAL A 581      65.416 -39.601   2.921  1.00  0.520          H  
ATOM   9004  HB  VAL A 581      63.177 -38.818   3.319  1.00  0.720          H  
ATOM   9005 1HG1 VAL A 581      63.553 -36.455   2.955  1.00  0.720          H  
ATOM   9006 2HG1 VAL A 581      65.036 -37.277   3.450  1.00  0.720          H  
ATOM   9007 3HG1 VAL A 581      64.817 -36.811   1.769  1.00  0.720          H  
ATOM   9008 1HG2 VAL A 581      61.879 -37.648   1.566  1.00  0.720          H  
ATOM   9009 2HG2 VAL A 581      63.108 -38.067   0.358  1.00  0.720          H  
ATOM   9010 3HG2 VAL A 581      62.127 -39.348   1.115  1.00  0.720          H  
ATOM   9011  N   ALA A 582      63.736 -41.548   3.018  1.00  0.460          N  
ATOM   9012  CA  ALA A 582      63.010 -42.820   3.013  1.00  0.470          C  
ATOM   9013  C   ALA A 582      61.675 -42.593   3.706  1.00  0.470          C  
ATOM   9014  O   ALA A 582      61.571 -41.781   4.625  1.00  0.460          O  
ATOM   9015  CB  ALA A 582      63.813 -43.937   3.678  1.00  0.650          C  
ATOM   9016  H   ALA A 582      63.961 -41.080   3.901  1.00  0.550          H  
ATOM   9017  HA  ALA A 582      62.807 -43.107   1.980  1.00  0.560          H  
ATOM   9018 1HB  ALA A 582      63.237 -44.859   3.638  1.00  0.780          H  
ATOM   9019 2HB  ALA A 582      64.751 -44.074   3.137  1.00  0.780          H  
ATOM   9020 3HB  ALA A 582      64.028 -43.694   4.698  1.00  0.780          H  
ATOM   9021  N   VAL A 583      60.644 -43.306   3.287  1.00  0.490          N  
ATOM   9022  CA  VAL A 583      59.333 -43.092   3.887  1.00  0.490          C  
ATOM   9023  C   VAL A 583      58.716 -44.326   4.534  1.00  0.500          C  
ATOM   9024  O   VAL A 583      58.676 -45.407   3.947  1.00  0.500          O  
ATOM   9025  CB  VAL A 583      58.385 -42.516   2.812  1.00  0.690          C  
ATOM   9026  CG1 VAL A 583      56.994 -42.311   3.372  1.00  0.690          C  
ATOM   9027  CG2 VAL A 583      58.947 -41.179   2.319  1.00  0.690          C  
ATOM   9028  H   VAL A 583      60.769 -43.986   2.528  1.00  0.590          H  
ATOM   9029  HA  VAL A 583      59.435 -42.338   4.667  1.00  0.590          H  
ATOM   9030  HB  VAL A 583      58.308 -43.217   1.979  1.00  0.820          H  
ATOM   9031 1HG1 VAL A 583      56.348 -41.898   2.599  1.00  0.820          H  
ATOM   9032 2HG1 VAL A 583      56.570 -43.255   3.718  1.00  0.820          H  
ATOM   9033 3HG1 VAL A 583      57.059 -41.613   4.208  1.00  0.820          H  
ATOM   9034 1HG2 VAL A 583      58.281 -40.781   1.568  1.00  0.820          H  
ATOM   9035 2HG2 VAL A 583      59.018 -40.494   3.149  1.00  0.820          H  
ATOM   9036 3HG2 VAL A 583      59.934 -41.320   1.887  1.00  0.820          H  
ATOM   9037  N   LEU A 584      58.263 -44.157   5.776  1.00  0.500          N  
ATOM   9038  CA  LEU A 584      57.592 -45.218   6.521  1.00  0.520          C  
ATOM   9039  C   LEU A 584      56.075 -45.040   6.512  1.00  0.490          C  
ATOM   9040  O   LEU A 584      55.547 -44.014   6.951  1.00  0.490          O  
ATOM   9041  CB  LEU A 584      58.050 -45.262   7.993  1.00  0.720          C  
ATOM   9042  CG  LEU A 584      57.302 -46.322   8.948  1.00  0.720          C  
ATOM   9043  CD1 LEU A 584      57.639 -47.762   8.532  1.00  0.720          C  
ATOM   9044  CD2 LEU A 584      57.668 -46.064  10.397  1.00  0.720          C  
ATOM   9045  H   LEU A 584      58.360 -43.226   6.188  1.00  0.600          H  
ATOM   9046  HA  LEU A 584      57.833 -46.160   6.051  1.00  0.620          H  
ATOM   9047 1HB  LEU A 584      59.114 -45.494   8.012  1.00  0.860          H  
ATOM   9048 2HB  LEU A 584      57.916 -44.279   8.411  1.00  0.860          H  
ATOM   9049  HG  LEU A 584      56.223 -46.199   8.846  1.00  0.860          H  
ATOM   9050 1HD1 LEU A 584      57.109 -48.456   9.183  1.00  0.860          H  
ATOM   9051 2HD1 LEU A 584      57.335 -47.926   7.522  1.00  0.860          H  
ATOM   9052 3HD1 LEU A 584      58.710 -47.934   8.620  1.00  0.860          H  
ATOM   9053 1HD2 LEU A 584      57.135 -46.773  11.035  1.00  0.860          H  
ATOM   9054 2HD2 LEU A 584      58.723 -46.180  10.538  1.00  0.860          H  
ATOM   9055 3HD2 LEU A 584      57.379 -45.049  10.661  1.00  0.860          H  
ATOM   9056  N   TYR A 585      55.366 -46.054   6.040  1.00  0.470          N  
ATOM   9057  CA  TYR A 585      53.910 -46.027   6.015  1.00  0.460          C  
ATOM   9058  C   TYR A 585      53.431 -46.893   7.199  1.00  0.480          C  
ATOM   9059  O   TYR A 585      53.481 -48.139   7.194  1.00  0.480          O  
ATOM   9060  CB  TYR A 585      53.434 -46.433   4.613  1.00  0.650          C  
ATOM   9061  CG  TYR A 585      51.950 -46.307   4.305  1.00  0.650          C  
ATOM   9062  CD1 TYR A 585      51.048 -45.656   5.150  1.00  0.650          C  
ATOM   9063  CD2 TYR A 585      51.498 -46.884   3.133  1.00  0.650          C  
ATOM   9064  CE1 TYR A 585      49.719 -45.655   4.822  1.00  0.650          C  
ATOM   9065  CE2 TYR A 585      50.170 -46.878   2.808  1.00  0.650          C  
ATOM   9066  CZ  TYR A 585      49.282 -46.290   3.653  1.00  0.650          C  
ATOM   9067  OH  TYR A 585      47.957 -46.362   3.382  1.00  0.650          O  
ATOM   9068  H   TYR A 585      55.874 -46.860   5.668  1.00  0.560          H  
ATOM   9069  HA  TYR A 585      53.577 -45.006   6.202  1.00  0.550          H  
ATOM   9070 1HB  TYR A 585      53.976 -45.831   3.881  1.00  0.780          H  
ATOM   9071 2HB  TYR A 585      53.721 -47.471   4.438  1.00  0.780          H  
ATOM   9072  HD1 TYR A 585      51.361 -45.183   6.077  1.00  0.780          H  
ATOM   9073  HD2 TYR A 585      52.205 -47.370   2.484  1.00  0.780          H  
ATOM   9074  HE1 TYR A 585      49.008 -45.193   5.489  1.00  0.780          H  
ATOM   9075  HE2 TYR A 585      49.822 -47.367   1.898  1.00  0.780          H  
ATOM   9076  HH  TYR A 585      47.475 -45.904   4.069  1.00  0.780          H  
ATOM   9077  N   GLN A 586      53.076 -46.184   8.267  1.00  0.490          N  
ATOM   9078  CA  GLN A 586      52.833 -46.746   9.583  1.00  0.510          C  
ATOM   9079  C   GLN A 586      51.690 -47.728   9.624  1.00  0.500          C  
ATOM   9080  O   GLN A 586      50.586 -47.440   9.159  1.00  0.480          O  
ATOM   9081  CB  GLN A 586      52.541 -45.597  10.550  1.00  0.710          C  
ATOM   9082  CG  GLN A 586      53.724 -44.621  10.759  1.00  0.710          C  
ATOM   9083  CD  GLN A 586      53.317 -43.393  11.573  1.00  0.710          C  
ATOM   9084  OE1 GLN A 586      52.181 -43.311  12.045  1.00  0.710          O  
ATOM   9085  NE2 GLN A 586      54.218 -42.440  11.720  1.00  0.710          N  
ATOM   9086  H   GLN A 586      52.958 -45.174   8.157  1.00  0.590          H  
ATOM   9087  HA  GLN A 586      53.737 -47.257   9.907  1.00  0.610          H  
ATOM   9088 1HB  GLN A 586      51.690 -45.041  10.194  1.00  0.850          H  
ATOM   9089 2HB  GLN A 586      52.268 -46.013  11.523  1.00  0.850          H  
ATOM   9090 1HG  GLN A 586      54.520 -45.141  11.288  1.00  0.850          H  
ATOM   9091 2HG  GLN A 586      54.087 -44.281   9.785  1.00  0.850          H  
ATOM   9092 1HE2 GLN A 586      53.987 -41.577  12.230  1.00  0.850          H  
ATOM   9093 2HE2 GLN A 586      55.126 -42.553  11.321  1.00  0.850          H  
ATOM   9094  N   ASP A 587      51.964 -48.884  10.229  1.00  0.550          N  
ATOM   9095  CA  ASP A 587      51.012 -49.978  10.437  1.00  0.570          C  
ATOM   9096  C   ASP A 587      50.483 -50.609   9.143  1.00  0.580          C  
ATOM   9097  O   ASP A 587      49.492 -51.342   9.158  1.00  0.710          O  
ATOM   9098  CB  ASP A 587      49.831 -49.482  11.276  1.00  0.790          C  
ATOM   9099  CG  ASP A 587      50.265 -48.938  12.643  1.00  0.790          C  
ATOM   9100  OD1 ASP A 587      51.145 -49.505  13.256  1.00  0.790          O  
ATOM   9101  OD2 ASP A 587      49.710 -47.946  13.060  1.00  0.790          O  
ATOM   9102  H   ASP A 587      52.919 -49.006  10.586  1.00  0.660          H  
ATOM   9103  HA  ASP A 587      51.527 -50.758  10.999  1.00  0.680          H  
ATOM   9104 1HB  ASP A 587      49.276 -48.714  10.742  1.00  0.950          H  
ATOM   9105 2HB  ASP A 587      49.142 -50.309  11.443  1.00  0.950          H  
ATOM   9106  N   VAL A 588      51.153 -50.345   8.036  1.00  0.530          N  
ATOM   9107  CA  VAL A 588      50.779 -50.893   6.750  1.00  0.510          C  
ATOM   9108  C   VAL A 588      51.448 -52.173   6.320  1.00  0.580          C  
ATOM   9109  O   VAL A 588      52.624 -52.407   6.577  1.00  0.620          O  
ATOM   9110  CB  VAL A 588      50.914 -49.814   5.700  1.00  0.720          C  
ATOM   9111  CG1 VAL A 588      50.734 -50.338   4.287  1.00  0.720          C  
ATOM   9112  CG2 VAL A 588      49.847 -48.879   6.013  1.00  0.720          C  
ATOM   9113  H   VAL A 588      51.941 -49.692   8.078  1.00  0.640          H  
ATOM   9114  HA  VAL A 588      49.713 -51.113   6.807  1.00  0.610          H  
ATOM   9115  HB  VAL A 588      51.883 -49.337   5.758  1.00  0.870          H  
ATOM   9116 1HG1 VAL A 588      50.787 -49.536   3.582  1.00  0.870          H  
ATOM   9117 2HG1 VAL A 588      51.520 -51.045   4.053  1.00  0.870          H  
ATOM   9118 3HG1 VAL A 588      49.772 -50.809   4.212  1.00  0.870          H  
ATOM   9119 1HG2 VAL A 588      49.882 -48.152   5.347  1.00  0.870          H  
ATOM   9120 2HG2 VAL A 588      48.884 -49.377   5.947  1.00  0.870          H  
ATOM   9121 3HG2 VAL A 588      49.969 -48.472   7.006  1.00  0.870          H  
ATOM   9122  N   ASN A 589      50.629 -53.019   5.715  1.00  0.620          N  
ATOM   9123  CA  ASN A 589      51.015 -54.259   5.066  1.00  0.700          C  
ATOM   9124  C   ASN A 589      51.528 -53.860   3.688  1.00  0.680          C  
ATOM   9125  O   ASN A 589      50.797 -53.223   2.927  1.00  0.700          O  
ATOM   9126  CB  ASN A 589      49.844 -55.226   4.966  1.00  0.950          C  
ATOM   9127  CG  ASN A 589      50.222 -56.598   4.393  1.00  0.950          C  
ATOM   9128  OD1 ASN A 589      51.001 -56.714   3.416  1.00  0.950          O  
ATOM   9129  ND2 ASN A 589      49.674 -57.639   4.986  1.00  0.950          N  
ATOM   9130  H   ASN A 589      49.656 -52.734   5.649  1.00  0.740          H  
ATOM   9131  HA  ASN A 589      51.838 -54.722   5.613  1.00  0.840          H  
ATOM   9132 1HB  ASN A 589      49.411 -55.367   5.956  1.00  1.140          H  
ATOM   9133 2HB  ASN A 589      49.068 -54.789   4.335  1.00  1.140          H  
ATOM   9134 1HD2 ASN A 589      49.872 -58.568   4.663  1.00  1.140          H  
ATOM   9135 2HD2 ASN A 589      49.053 -57.507   5.762  1.00  1.140          H  
ATOM   9136  N   CYS A 590      52.747 -54.219   3.334  1.00  0.670          N  
ATOM   9137  CA  CYS A 590      53.322 -53.768   2.066  1.00  0.660          C  
ATOM   9138  C   CYS A 590      52.549 -54.277   0.855  1.00  0.640          C  
ATOM   9139  O   CYS A 590      52.777 -53.830  -0.268  1.00  0.630          O  
ATOM   9140  CB  CYS A 590      54.795 -54.173   1.966  1.00  0.930          C  
ATOM   9141  SG  CYS A 590      55.869 -53.400   3.243  1.00  0.930          S  
ATOM   9142  H   CYS A 590      53.319 -54.749   3.987  1.00  0.800          H  
ATOM   9143  HA  CYS A 590      53.274 -52.688   2.034  1.00  0.790          H  
ATOM   9144 1HB  CYS A 590      54.879 -55.256   2.068  1.00  1.110          H  
ATOM   9145 2HB  CYS A 590      55.183 -53.902   0.986  1.00  1.110          H  
ATOM   9146  N   THR A 591      51.609 -55.188   1.079  1.00  0.650          N  
ATOM   9147  CA  THR A 591      50.702 -55.645   0.052  1.00  0.640          C  
ATOM   9148  C   THR A 591      49.808 -54.444  -0.318  1.00  0.530          C  
ATOM   9149  O   THR A 591      49.555 -54.182  -1.496  1.00  0.500          O  
ATOM   9150  CB  THR A 591      49.796 -56.794   0.560  1.00  0.900          C  
ATOM   9151  OG1 THR A 591      50.604 -57.897   1.002  1.00  0.900          O  
ATOM   9152  CG2 THR A 591      48.899 -57.274  -0.564  1.00  0.900          C  
ATOM   9153  H   THR A 591      51.504 -55.562   2.018  1.00  0.780          H  
ATOM   9154  HA  THR A 591      51.265 -55.963  -0.825  1.00  0.770          H  
ATOM   9155  HB  THR A 591      49.179 -56.440   1.389  1.00  1.080          H  
ATOM   9156  HG1 THR A 591      50.966 -57.673   1.880  1.00  1.080          H  
ATOM   9157 1HG2 THR A 591      48.270 -58.083  -0.199  1.00  1.080          H  
ATOM   9158 2HG2 THR A 591      48.266 -56.458  -0.913  1.00  1.080          H  
ATOM   9159 3HG2 THR A 591      49.512 -57.632  -1.388  1.00  1.080          H  
ATOM   9160  N   ASP A 592      49.343 -53.708   0.720  1.00  0.580          N  
ATOM   9161  CA  ASP A 592      48.422 -52.563   0.624  1.00  0.540          C  
ATOM   9162  C   ASP A 592      49.116 -51.408  -0.074  1.00  0.520          C  
ATOM   9163  O   ASP A 592      48.502 -50.624  -0.801  1.00  0.650          O  
ATOM   9164  CB  ASP A 592      47.981 -52.114   2.014  1.00  0.770          C  
ATOM   9165  CG  ASP A 592      47.105 -53.127   2.750  1.00  0.770          C  
ATOM   9166  OD1 ASP A 592      46.585 -54.030   2.141  1.00  0.770          O  
ATOM   9167  OD2 ASP A 592      46.995 -53.002   3.948  1.00  0.770          O  
ATOM   9168  H   ASP A 592      49.668 -53.949   1.651  1.00  0.700          H  
ATOM   9169  HA  ASP A 592      47.547 -52.855   0.041  1.00  0.650          H  
ATOM   9170 1HB  ASP A 592      48.839 -51.921   2.597  1.00  0.930          H  
ATOM   9171 2HB  ASP A 592      47.433 -51.176   1.932  1.00  0.930          H  
ATOM   9172  N   VAL A 593      50.428 -51.357   0.070  1.00  0.450          N  
ATOM   9173  CA  VAL A 593      51.210 -50.340  -0.619  1.00  0.410          C  
ATOM   9174  C   VAL A 593      50.936 -50.399  -2.129  1.00  0.460          C  
ATOM   9175  O   VAL A 593      50.997 -49.367  -2.794  1.00  0.410          O  
ATOM   9176  CB  VAL A 593      52.722 -50.459  -0.344  1.00  0.590          C  
ATOM   9177  CG1 VAL A 593      53.526 -49.530  -1.283  1.00  0.590          C  
ATOM   9178  CG2 VAL A 593      52.986 -50.063   1.101  1.00  0.590          C  
ATOM   9179  H   VAL A 593      50.841 -52.003   0.756  1.00  0.540          H  
ATOM   9180  HA  VAL A 593      50.895 -49.370  -0.243  1.00  0.490          H  
ATOM   9181  HB  VAL A 593      53.041 -51.472  -0.521  1.00  0.710          H  
ATOM   9182 1HG1 VAL A 593      54.572 -49.638  -1.074  1.00  0.710          H  
ATOM   9183 2HG1 VAL A 593      53.364 -49.798  -2.323  1.00  0.710          H  
ATOM   9184 3HG1 VAL A 593      53.225 -48.496  -1.127  1.00  0.710          H  
ATOM   9185 1HG2 VAL A 593      54.045 -50.153   1.324  1.00  0.710          H  
ATOM   9186 2HG2 VAL A 593      52.673 -49.049   1.237  1.00  0.710          H  
ATOM   9187 3HG2 VAL A 593      52.423 -50.698   1.767  1.00  0.710          H  
ATOM   9188  N   SER A 594      50.727 -51.595  -2.700  1.00  0.580          N  
ATOM   9189  CA  SER A 594      50.481 -51.709  -4.131  1.00  0.640          C  
ATOM   9190  C   SER A 594      49.095 -51.181  -4.531  1.00  0.700          C  
ATOM   9191  O   SER A 594      48.827 -50.977  -5.716  1.00  0.830          O  
ATOM   9192  CB  SER A 594      50.585 -53.149  -4.594  1.00  0.870          C  
ATOM   9193  OG  SER A 594      49.495 -53.910  -4.140  1.00  0.870          O  
ATOM   9194  H   SER A 594      50.664 -52.456  -2.152  1.00  0.700          H  
ATOM   9195  HA  SER A 594      51.239 -51.124  -4.648  1.00  0.770          H  
ATOM   9196 1HB  SER A 594      50.620 -53.172  -5.681  1.00  1.050          H  
ATOM   9197 2HB  SER A 594      51.512 -53.582  -4.223  1.00  1.050          H  
ATOM   9198  HG  SER A 594      49.649 -54.075  -3.191  1.00  1.050          H  
ATOM   9199  N   THR A 595      48.185 -50.974  -3.560  1.00  0.720          N  
ATOM   9200  CA  THR A 595      46.850 -50.472  -3.870  1.00  0.830          C  
ATOM   9201  C   THR A 595      46.880 -48.971  -3.617  1.00  0.740          C  
ATOM   9202  O   THR A 595      46.026 -48.220  -4.087  1.00  0.860          O  
ATOM   9203  CB  THR A 595      45.744 -51.126  -3.010  1.00  1.120          C  
ATOM   9204  OG1 THR A 595      45.890 -50.746  -1.642  1.00  1.120          O  
ATOM   9205  CG2 THR A 595      45.901 -52.643  -3.090  1.00  1.120          C  
ATOM   9206  H   THR A 595      48.412 -51.132  -2.583  1.00  0.860          H  
ATOM   9207  HA  THR A 595      46.628 -50.644  -4.923  1.00  1.000          H  
ATOM   9208  HB  THR A 595      44.761 -50.832  -3.372  1.00  1.340          H  
ATOM   9209  HG1 THR A 595      45.588 -49.840  -1.521  1.00  1.340          H  
ATOM   9210 1HG2 THR A 595      45.134 -53.120  -2.484  1.00  1.340          H  
ATOM   9211 2HG2 THR A 595      45.802 -52.963  -4.126  1.00  1.340          H  
ATOM   9212 3HG2 THR A 595      46.886 -52.934  -2.716  1.00  1.340          H  
ATOM   9213  N   ALA A 596      47.938 -48.543  -2.910  1.00  0.630          N  
ATOM   9214  CA  ALA A 596      48.255 -47.165  -2.547  1.00  0.610          C  
ATOM   9215  C   ALA A 596      48.953 -46.451  -3.706  1.00  0.590          C  
ATOM   9216  O   ALA A 596      49.397 -45.319  -3.564  1.00  0.890          O  
ATOM   9217  CB  ALA A 596      49.144 -47.117  -1.308  1.00  0.860          C  
ATOM   9218  H   ALA A 596      48.544 -49.264  -2.521  1.00  0.760          H  
ATOM   9219  HA  ALA A 596      47.319 -46.647  -2.341  1.00  0.730          H  
ATOM   9220 1HB  ALA A 596      49.362 -46.101  -1.045  1.00  1.030          H  
ATOM   9221 2HB  ALA A 596      48.640 -47.612  -0.479  1.00  1.030          H  
ATOM   9222 3HB  ALA A 596      50.063 -47.610  -1.512  1.00  1.030          H  
ATOM   9223  N   ILE A 597      49.142 -47.155  -4.811  1.00  0.450          N  
ATOM   9224  CA  ILE A 597      49.721 -46.601  -6.027  1.00  0.410          C  
ATOM   9225  C   ILE A 597      48.698 -45.657  -6.612  1.00  0.440          C  
ATOM   9226  O   ILE A 597      47.515 -45.991  -6.654  1.00  0.540          O  
ATOM   9227  CB  ILE A 597      50.109 -47.688  -7.063  1.00  0.590          C  
ATOM   9228  CG1 ILE A 597      51.275 -48.528  -6.503  1.00  0.590          C  
ATOM   9229  CG2 ILE A 597      50.467 -47.041  -8.430  1.00  0.590          C  
ATOM   9230  CD1 ILE A 597      51.600 -49.797  -7.275  1.00  0.590          C  
ATOM   9231  H   ILE A 597      48.810 -48.112  -4.816  1.00  0.540          H  
ATOM   9232  HA  ILE A 597      50.614 -46.031  -5.772  1.00  0.490          H  
ATOM   9233  HB  ILE A 597      49.265 -48.369  -7.196  1.00  0.710          H  
ATOM   9234 1HG1 ILE A 597      52.163 -47.921  -6.516  1.00  0.710          H  
ATOM   9235 2HG1 ILE A 597      51.044 -48.794  -5.471  1.00  0.710          H  
ATOM   9236 1HG2 ILE A 597      50.725 -47.810  -9.146  1.00  0.710          H  
ATOM   9237 2HG2 ILE A 597      49.622 -46.484  -8.826  1.00  0.710          H  
ATOM   9238 3HG2 ILE A 597      51.320 -46.367  -8.300  1.00  0.710          H  
ATOM   9239 1HD1 ILE A 597      52.438 -50.299  -6.791  1.00  0.710          H  
ATOM   9240 2HD1 ILE A 597      50.733 -50.458  -7.275  1.00  0.710          H  
ATOM   9241 3HD1 ILE A 597      51.873 -49.563  -8.295  1.00  0.710          H  
ATOM   9242  N   HIS A 598      49.130 -44.491  -7.089  1.00  0.410          N  
ATOM   9243  CA  HIS A 598      48.228 -43.471  -7.639  1.00  0.410          C  
ATOM   9244  C   HIS A 598      47.544 -43.811  -8.960  1.00  0.410          C  
ATOM   9245  O   HIS A 598      47.678 -43.107  -9.960  1.00  0.530          O  
ATOM   9246  CB  HIS A 598      49.025 -42.189  -7.863  1.00  0.570          C  
ATOM   9247  CG  HIS A 598      49.464 -41.577  -6.630  1.00  0.570          C  
ATOM   9248  ND1 HIS A 598      50.435 -42.130  -5.829  1.00  0.570          N  
ATOM   9249  CD2 HIS A 598      49.093 -40.429  -6.042  1.00  0.570          C  
ATOM   9250  CE1 HIS A 598      50.617 -41.339  -4.779  1.00  0.570          C  
ATOM   9251  NE2 HIS A 598      49.820 -40.310  -4.905  1.00  0.570          N  
ATOM   9252  H   HIS A 598      50.116 -44.279  -7.011  1.00  0.490          H  
ATOM   9253  HA  HIS A 598      47.439 -43.264  -6.919  1.00  0.490          H  
ATOM   9254 1HB  HIS A 598      49.897 -42.401  -8.480  1.00  0.690          H  
ATOM   9255 2HB  HIS A 598      48.410 -41.465  -8.397  1.00  0.690          H  
ATOM   9256  HD2 HIS A 598      48.346 -39.724  -6.406  1.00  0.690          H  
ATOM   9257  HE1 HIS A 598      51.312 -41.503  -3.956  1.00  0.690          H  
ATOM   9258  HE2 HIS A 598      49.749 -39.538  -4.249  1.00  0.690          H  
ATOM   9259  N   ALA A 599      46.746 -44.879  -8.927  1.00  0.580          N  
ATOM   9260  CA  ALA A 599      45.902 -45.320 -10.022  1.00  0.560          C  
ATOM   9261  C   ALA A 599      44.545 -44.648  -9.851  1.00  0.680          C  
ATOM   9262  O   ALA A 599      43.663 -44.751 -10.702  1.00  0.590          O  
ATOM   9263  CB  ALA A 599      45.784 -46.836 -10.029  1.00  0.790          C  
ATOM   9264  H   ALA A 599      46.726 -45.405  -8.062  1.00  0.700          H  
ATOM   9265  HA  ALA A 599      46.338 -44.985 -10.962  1.00  0.670          H  
ATOM   9266 1HB  ALA A 599      45.145 -47.148 -10.854  1.00  0.950          H  
ATOM   9267 2HB  ALA A 599      46.774 -47.274 -10.147  1.00  0.950          H  
ATOM   9268 3HB  ALA A 599      45.351 -47.165  -9.085  1.00  0.950          H  
ATOM   9269  N   ASP A 600      44.410 -43.966  -8.716  1.00  0.970          N  
ATOM   9270  CA  ASP A 600      43.241 -43.223  -8.300  1.00  1.190          C  
ATOM   9271  C   ASP A 600      43.729 -42.126  -7.355  1.00  1.100          C  
ATOM   9272  O   ASP A 600      44.923 -42.034  -7.070  1.00  1.220          O  
ATOM   9273  CB  ASP A 600      42.205 -44.143  -7.637  1.00  1.580          C  
ATOM   9274  CG  ASP A 600      40.762 -43.608  -7.761  1.00  1.580          C  
ATOM   9275  OD1 ASP A 600      40.611 -42.404  -7.862  1.00  1.580          O  
ATOM   9276  OD2 ASP A 600      39.847 -44.395  -7.778  1.00  1.580          O  
ATOM   9277  H   ASP A 600      45.204 -43.963  -8.100  1.00  1.160          H  
ATOM   9278  HA  ASP A 600      42.784 -42.753  -9.172  1.00  1.430          H  
ATOM   9279 1HB  ASP A 600      42.252 -45.133  -8.093  1.00  1.890          H  
ATOM   9280 2HB  ASP A 600      42.446 -44.251  -6.576  1.00  1.890          H  
ATOM   9281  N   GLN A 601      42.825 -41.308  -6.861  1.00  0.980          N  
ATOM   9282  CA  GLN A 601      43.207 -40.195  -5.995  1.00  0.910          C  
ATOM   9283  C   GLN A 601      43.576 -40.623  -4.579  1.00  0.760          C  
ATOM   9284  O   GLN A 601      42.824 -41.342  -3.919  1.00  0.690          O  
ATOM   9285  CB  GLN A 601      42.076 -39.161  -5.924  1.00  1.300          C  
ATOM   9286  CG  GLN A 601      42.408 -37.907  -5.088  1.00  1.300          C  
ATOM   9287  CD  GLN A 601      43.421 -37.004  -5.779  1.00  1.300          C  
ATOM   9288  OE1 GLN A 601      43.132 -36.524  -6.878  1.00  1.300          O  
ATOM   9289  NE2 GLN A 601      44.598 -36.777  -5.184  1.00  1.300          N  
ATOM   9290  H   GLN A 601      41.852 -41.454  -7.142  1.00  1.180          H  
ATOM   9291  HA  GLN A 601      44.082 -39.716  -6.435  1.00  1.090          H  
ATOM   9292 1HB  GLN A 601      41.835 -38.828  -6.932  1.00  1.560          H  
ATOM   9293 2HB  GLN A 601      41.179 -39.629  -5.522  1.00  1.560          H  
ATOM   9294 1HG  GLN A 601      41.496 -37.336  -4.948  1.00  1.560          H  
ATOM   9295 2HG  GLN A 601      42.815 -38.190  -4.127  1.00  1.560          H  
ATOM   9296 1HE2 GLN A 601      45.275 -36.184  -5.627  1.00  1.560          H  
ATOM   9297 2HE2 GLN A 601      44.847 -37.206  -4.282  1.00  1.560          H  
ATOM   9298  N   LEU A 602      44.752 -40.195  -4.143  1.00  0.730          N  
ATOM   9299  CA  LEU A 602      45.286 -40.482  -2.819  1.00  0.610          C  
ATOM   9300  C   LEU A 602      45.659 -39.164  -2.142  1.00  0.540          C  
ATOM   9301  O   LEU A 602      45.802 -38.145  -2.828  1.00  0.560          O  
ATOM   9302  CB  LEU A 602      46.478 -41.401  -2.987  1.00  0.900          C  
ATOM   9303  CG  LEU A 602      46.175 -42.701  -3.816  1.00  0.900          C  
ATOM   9304  CD1 LEU A 602      47.383 -43.360  -4.057  1.00  0.900          C  
ATOM   9305  CD2 LEU A 602      45.215 -43.626  -3.105  1.00  0.900          C  
ATOM   9306  H   LEU A 602      45.314 -39.637  -4.773  1.00  0.880          H  
ATOM   9307  HA  LEU A 602      44.523 -40.967  -2.212  1.00  0.730          H  
ATOM   9308 1HB  LEU A 602      47.279 -40.854  -3.481  1.00  1.080          H  
ATOM   9309 2HB  LEU A 602      46.827 -41.702  -1.998  1.00  1.080          H  
ATOM   9310  HG  LEU A 602      45.760 -42.433  -4.774  1.00  1.080          H  
ATOM   9311 1HD1 LEU A 602      47.195 -44.249  -4.643  1.00  1.080          H  
ATOM   9312 2HD1 LEU A 602      48.042 -42.723  -4.580  1.00  1.080          H  
ATOM   9313 3HD1 LEU A 602      47.825 -43.623  -3.139  1.00  1.080          H  
ATOM   9314 1HD2 LEU A 602      45.050 -44.512  -3.719  1.00  1.080          H  
ATOM   9315 2HD2 LEU A 602      45.611 -43.922  -2.156  1.00  1.080          H  
ATOM   9316 3HD2 LEU A 602      44.276 -43.126  -2.959  1.00  1.080          H  
ATOM   9317  N   THR A 603      45.813 -39.147  -0.812  1.00  0.490          N  
ATOM   9318  CA  THR A 603      46.230 -37.896  -0.172  1.00  0.470          C  
ATOM   9319  C   THR A 603      47.644 -37.366  -0.581  1.00  0.430          C  
ATOM   9320  O   THR A 603      47.702 -36.233  -1.062  1.00  0.450          O  
ATOM   9321  CB  THR A 603      46.013 -37.902   1.379  1.00  0.670          C  
ATOM   9322  OG1 THR A 603      46.656 -39.028   2.026  1.00  0.670          O  
ATOM   9323  CG2 THR A 603      44.519 -37.943   1.667  1.00  0.670          C  
ATOM   9324  H   THR A 603      45.605 -39.981  -0.259  1.00  0.590          H  
ATOM   9325  HA  THR A 603      45.533 -37.134  -0.521  1.00  0.560          H  
ATOM   9326  HB  THR A 603      46.432 -36.987   1.797  1.00  0.800          H  
ATOM   9327  HG1 THR A 603      46.872 -38.786   2.991  1.00  0.800          H  
ATOM   9328 1HG2 THR A 603      44.360 -37.919   2.744  1.00  0.800          H  
ATOM   9329 2HG2 THR A 603      44.039 -37.081   1.210  1.00  0.800          H  
ATOM   9330 3HG2 THR A 603      44.095 -38.852   1.251  1.00  0.800          H  
ATOM   9331  N   PRO A 604      48.805 -38.052  -0.397  1.00  0.400          N  
ATOM   9332  CA  PRO A 604      50.079 -37.521  -0.848  1.00  0.380          C  
ATOM   9333  C   PRO A 604      50.163 -37.604  -2.360  1.00  0.380          C  
ATOM   9334  O   PRO A 604      49.707 -38.591  -2.923  1.00  0.400          O  
ATOM   9335  CB  PRO A 604      51.093 -38.464  -0.208  1.00  0.570          C  
ATOM   9336  CG  PRO A 604      50.348 -39.763  -0.064  1.00  0.570          C  
ATOM   9337  CD  PRO A 604      48.902 -39.364   0.237  1.00  0.570          C  
ATOM   9338  HA  PRO A 604      50.202 -36.487  -0.494  1.00  0.460          H  
ATOM   9339 1HB  PRO A 604      51.981 -38.551  -0.852  1.00  0.680          H  
ATOM   9340 2HB  PRO A 604      51.439 -38.046   0.754  1.00  0.680          H  
ATOM   9341 1HG  PRO A 604      50.441 -40.370  -0.982  1.00  0.680          H  
ATOM   9342 2HG  PRO A 604      50.815 -40.328   0.744  1.00  0.680          H  
ATOM   9343 1HD  PRO A 604      48.198 -40.083  -0.190  1.00  0.680          H  
ATOM   9344 2HD  PRO A 604      48.826 -39.275   1.311  1.00  0.680          H  
ATOM   9345  N   ALA A 605      50.800 -36.611  -2.975  1.00  0.370          N  
ATOM   9346  CA  ALA A 605      51.125 -36.505  -4.408  1.00  0.360          C  
ATOM   9347  C   ALA A 605      52.255 -37.417  -4.916  1.00  0.330          C  
ATOM   9348  O   ALA A 605      52.279 -37.845  -6.075  1.00  0.300          O  
ATOM   9349  CB  ALA A 605      51.497 -35.073  -4.724  1.00  0.510          C  
ATOM   9350  H   ALA A 605      51.094 -35.841  -2.388  1.00  0.440          H  
ATOM   9351  HA  ALA A 605      50.222 -36.765  -4.962  1.00  0.430          H  
ATOM   9352 1HB  ALA A 605      51.684 -34.968  -5.793  1.00  0.610          H  
ATOM   9353 2HB  ALA A 605      50.685 -34.411  -4.430  1.00  0.610          H  
ATOM   9354 3HB  ALA A 605      52.394 -34.814  -4.176  1.00  0.610          H  
ATOM   9355  N   TRP A 606      53.261 -37.636  -4.076  1.00  0.410          N  
ATOM   9356  CA  TRP A 606      54.510 -38.281  -4.486  1.00  0.440          C  
ATOM   9357  C   TRP A 606      54.453 -39.754  -4.823  1.00  0.410          C  
ATOM   9358  O   TRP A 606      55.051 -40.595  -4.160  1.00  0.460          O  
ATOM   9359  CB  TRP A 606      55.520 -38.080  -3.367  1.00  0.600          C  
ATOM   9360  CG  TRP A 606      56.913 -38.602  -3.607  1.00  0.600          C  
ATOM   9361  CD1 TRP A 606      57.508 -39.608  -2.923  1.00  0.600          C  
ATOM   9362  CD2 TRP A 606      57.890 -38.138  -4.554  1.00  0.600          C  
ATOM   9363  NE1 TRP A 606      58.793 -39.778  -3.353  1.00  0.600          N  
ATOM   9364  CE2 TRP A 606      59.046 -38.883  -4.341  1.00  0.600          C  
ATOM   9365  CE3 TRP A 606      57.884 -37.169  -5.533  1.00  0.600          C  
ATOM   9366  CZ2 TRP A 606      60.193 -38.668  -5.070  1.00  0.600          C  
ATOM   9367  CZ3 TRP A 606      59.024 -36.960  -6.273  1.00  0.600          C  
ATOM   9368  CH2 TRP A 606      60.153 -37.686  -6.045  1.00  0.600          C  
ATOM   9369  H   TRP A 606      53.196 -37.285  -3.132  1.00  0.490          H  
ATOM   9370  HA  TRP A 606      54.866 -37.751  -5.369  1.00  0.530          H  
ATOM   9371 1HB  TRP A 606      55.587 -37.017  -3.148  1.00  0.720          H  
ATOM   9372 2HB  TRP A 606      55.144 -38.564  -2.465  1.00  0.720          H  
ATOM   9373  HD1 TRP A 606      57.028 -40.167  -2.132  1.00  0.720          H  
ATOM   9374  HE1 TRP A 606      59.452 -40.455  -2.995  1.00  0.720          H  
ATOM   9375  HE3 TRP A 606      56.993 -36.579  -5.719  1.00  0.720          H  
ATOM   9376  HZ2 TRP A 606      61.101 -39.246  -4.905  1.00  0.720          H  
ATOM   9377  HZ3 TRP A 606      58.999 -36.187  -7.040  1.00  0.720          H  
ATOM   9378  HH2 TRP A 606      61.038 -37.491  -6.646  1.00  0.720          H  
ATOM   9379  N   ARG A 607      53.864 -40.045  -5.966  1.00  0.370          N  
ATOM   9380  CA  ARG A 607      53.667 -41.406  -6.457  1.00  0.400          C  
ATOM   9381  C   ARG A 607      54.948 -42.204  -6.619  1.00  0.390          C  
ATOM   9382  O   ARG A 607      54.912 -43.430  -6.597  1.00  0.400          O  
ATOM   9383  CB  ARG A 607      52.933 -41.380  -7.793  1.00  0.550          C  
ATOM   9384  CG  ARG A 607      53.715 -40.833  -8.952  1.00  0.550          C  
ATOM   9385  CD  ARG A 607      52.895 -40.692 -10.175  1.00  0.550          C  
ATOM   9386  NE  ARG A 607      53.710 -40.215 -11.293  1.00  0.550          N  
ATOM   9387  CZ  ARG A 607      53.993 -38.920 -11.585  1.00  0.550          C  
ATOM   9388  NH1 ARG A 607      53.505 -37.927 -10.862  1.00  0.550          N  
ATOM   9389  NH2 ARG A 607      54.775 -38.649 -12.618  1.00  0.550          N  
ATOM   9390  H   ARG A 607      53.401 -39.258  -6.426  1.00  0.440          H  
ATOM   9391  HA  ARG A 607      53.063 -41.941  -5.737  1.00  0.480          H  
ATOM   9392 1HB  ARG A 607      52.593 -42.383  -8.046  1.00  0.660          H  
ATOM   9393 2HB  ARG A 607      52.054 -40.749  -7.696  1.00  0.660          H  
ATOM   9394 1HG  ARG A 607      54.133 -39.864  -8.691  1.00  0.660          H  
ATOM   9395 2HG  ARG A 607      54.514 -41.529  -9.195  1.00  0.660          H  
ATOM   9396 1HD  ARG A 607      52.483 -41.666 -10.443  1.00  0.660          H  
ATOM   9397 2HD  ARG A 607      52.079 -39.993 -10.003  1.00  0.660          H  
ATOM   9398  HE  ARG A 607      54.117 -40.923 -11.892  1.00  0.660          H  
ATOM   9399 1HH1 ARG A 607      52.891 -38.104 -10.078  1.00  0.660          H  
ATOM   9400 2HH1 ARG A 607      53.731 -36.971 -11.103  1.00  0.660          H  
ATOM   9401 1HH2 ARG A 607      55.153 -39.401 -13.178  1.00  0.660          H  
ATOM   9402 2HH2 ARG A 607      54.996 -37.692 -12.849  1.00  0.660          H  
ATOM   9403  N   ILE A 608      56.074 -41.526  -6.717  1.00  0.390          N  
ATOM   9404  CA  ILE A 608      57.364 -42.151  -6.910  1.00  0.400          C  
ATOM   9405  C   ILE A 608      57.672 -43.134  -5.780  1.00  0.400          C  
ATOM   9406  O   ILE A 608      58.293 -44.172  -6.018  1.00  0.440          O  
ATOM   9407  CB  ILE A 608      58.496 -41.112  -7.023  1.00  0.560          C  
ATOM   9408  CG1 ILE A 608      58.599 -40.493  -8.444  1.00  0.560          C  
ATOM   9409  CG2 ILE A 608      59.856 -41.732  -6.647  1.00  0.560          C  
ATOM   9410  CD1 ILE A 608      57.352 -39.778  -8.943  1.00  0.560          C  
ATOM   9411  H   ILE A 608      56.009 -40.518  -6.692  1.00  0.470          H  
ATOM   9412  HA  ILE A 608      57.335 -42.707  -7.844  1.00  0.480          H  
ATOM   9413  HB  ILE A 608      58.263 -40.318  -6.377  1.00  0.670          H  
ATOM   9414 1HG1 ILE A 608      59.411 -39.766  -8.426  1.00  0.670          H  
ATOM   9415 2HG1 ILE A 608      58.853 -41.279  -9.154  1.00  0.670          H  
ATOM   9416 1HG2 ILE A 608      60.625 -40.972  -6.725  1.00  0.670          H  
ATOM   9417 2HG2 ILE A 608      59.853 -42.112  -5.632  1.00  0.670          H  
ATOM   9418 3HG2 ILE A 608      60.087 -42.546  -7.338  1.00  0.670          H  
ATOM   9419 1HD1 ILE A 608      57.551 -39.368  -9.933  1.00  0.670          H  
ATOM   9420 2HD1 ILE A 608      56.542 -40.464  -9.018  1.00  0.670          H  
ATOM   9421 3HD1 ILE A 608      57.094 -38.967  -8.262  1.00  0.670          H  
ATOM   9422  N   TYR A 609      57.325 -42.827  -4.522  1.00  0.390          N  
ATOM   9423  CA  TYR A 609      57.711 -43.782  -3.476  1.00  0.430          C  
ATOM   9424  C   TYR A 609      57.083 -45.151  -3.713  1.00  0.570          C  
ATOM   9425  O   TYR A 609      57.665 -46.171  -3.360  1.00  0.910          O  
ATOM   9426  CB  TYR A 609      57.303 -43.357  -2.046  1.00  0.590          C  
ATOM   9427  CG  TYR A 609      55.822 -43.644  -1.680  1.00  0.590          C  
ATOM   9428  CD1 TYR A 609      55.469 -44.897  -1.167  1.00  0.590          C  
ATOM   9429  CD2 TYR A 609      54.846 -42.685  -1.839  1.00  0.590          C  
ATOM   9430  CE1 TYR A 609      54.157 -45.185  -0.849  1.00  0.590          C  
ATOM   9431  CE2 TYR A 609      53.528 -42.964  -1.518  1.00  0.590          C  
ATOM   9432  CZ  TYR A 609      53.184 -44.213  -1.031  1.00  0.590          C  
ATOM   9433  OH  TYR A 609      51.882 -44.489  -0.715  1.00  0.590          O  
ATOM   9434  H   TYR A 609      56.768 -41.989  -4.316  1.00  0.470          H  
ATOM   9435  HA  TYR A 609      58.793 -43.904  -3.507  1.00  0.520          H  
ATOM   9436 1HB  TYR A 609      57.932 -43.886  -1.327  1.00  0.700          H  
ATOM   9437 2HB  TYR A 609      57.489 -42.311  -1.913  1.00  0.700          H  
ATOM   9438  HD1 TYR A 609      56.237 -45.651  -1.030  1.00  0.700          H  
ATOM   9439  HD2 TYR A 609      55.110 -41.719  -2.208  1.00  0.700          H  
ATOM   9440  HE1 TYR A 609      53.892 -46.167  -0.458  1.00  0.700          H  
ATOM   9441  HE2 TYR A 609      52.761 -42.198  -1.651  1.00  0.700          H  
ATOM   9442  HH  TYR A 609      51.791 -45.423  -0.516  1.00  0.700          H  
ATOM   9443  N   SER A 610      55.930 -45.203  -4.374  1.00  0.460          N  
ATOM   9444  CA  SER A 610      55.198 -46.439  -4.550  1.00  0.540          C  
ATOM   9445  C   SER A 610      55.844 -47.339  -5.592  1.00  0.610          C  
ATOM   9446  O   SER A 610      55.453 -48.501  -5.738  1.00  0.740          O  
ATOM   9447  CB  SER A 610      53.762 -46.139  -4.914  1.00  0.720          C  
ATOM   9448  OG  SER A 610      53.653 -45.662  -6.233  1.00  0.720          O  
ATOM   9449  H   SER A 610      55.505 -44.358  -4.745  1.00  0.550          H  
ATOM   9450  HA  SER A 610      55.198 -46.971  -3.597  1.00  0.650          H  
ATOM   9451 1HB  SER A 610      53.164 -47.025  -4.771  1.00  0.870          H  
ATOM   9452 2HB  SER A 610      53.377 -45.383  -4.229  1.00  0.870          H  
ATOM   9453  HG  SER A 610      54.216 -44.876  -6.296  1.00  0.870          H  
ATOM   9454  N   THR A 611      56.863 -46.822  -6.302  1.00  0.560          N  
ATOM   9455  CA  THR A 611      57.547 -47.599  -7.327  1.00  0.640          C  
ATOM   9456  C   THR A 611      58.416 -48.675  -6.681  1.00  0.540          C  
ATOM   9457  O   THR A 611      58.798 -49.646  -7.325  1.00  1.140          O  
ATOM   9458  CB  THR A 611      58.406 -46.708  -8.250  1.00  0.860          C  
ATOM   9459  OG1 THR A 611      59.439 -46.053  -7.497  1.00  0.860          O  
ATOM   9460  CG2 THR A 611      57.542 -45.661  -8.947  1.00  0.860          C  
ATOM   9461  H   THR A 611      57.172 -45.867  -6.122  1.00  0.670          H  
ATOM   9462  HA  THR A 611      56.797 -48.095  -7.941  1.00  0.770          H  
ATOM   9463  HB  THR A 611      58.876 -47.336  -9.005  1.00  1.040          H  
ATOM   9464  HG1 THR A 611      59.043 -45.454  -6.837  1.00  1.040          H  
ATOM   9465 1HG2 THR A 611      58.163 -45.049  -9.599  1.00  1.040          H  
ATOM   9466 2HG2 THR A 611      56.774 -46.161  -9.534  1.00  1.040          H  
ATOM   9467 3HG2 THR A 611      57.068 -45.031  -8.203  1.00  1.040          H  
ATOM   9468  N   GLY A 612      58.713 -48.534  -5.396  1.00  0.640          N  
ATOM   9469  CA  GLY A 612      59.433 -49.554  -4.653  1.00  0.820          C  
ATOM   9470  C   GLY A 612      60.810 -49.984  -5.139  1.00  0.740          C  
ATOM   9471  O   GLY A 612      61.710 -49.178  -5.327  1.00  1.350          O  
ATOM   9472  H   GLY A 612      58.410 -47.697  -4.891  1.00  0.770          H  
ATOM   9473 1HA  GLY A 612      59.530 -49.205  -3.624  1.00  0.980          H  
ATOM   9474 2HA  GLY A 612      58.795 -50.435  -4.599  1.00  0.980          H  
ATOM   9475  N   ASN A 613      60.968 -51.320  -5.263  1.00  0.770          N  
ATOM   9476  CA  ASN A 613      62.202 -52.054  -5.624  1.00  0.690          C  
ATOM   9477  C   ASN A 613      63.228 -51.957  -4.485  1.00  0.740          C  
ATOM   9478  O   ASN A 613      64.381 -52.376  -4.602  1.00  0.940          O  
ATOM   9479  CB  ASN A 613      62.803 -51.535  -6.920  1.00  1.000          C  
ATOM   9480  CG  ASN A 613      61.884 -51.696  -8.094  1.00  1.000          C  
ATOM   9481  OD1 ASN A 613      61.212 -52.728  -8.243  1.00  1.000          O  
ATOM   9482  ND2 ASN A 613      61.843 -50.695  -8.941  1.00  1.000          N  
ATOM   9483  H   ASN A 613      60.135 -51.878  -5.124  1.00  0.920          H  
ATOM   9484  HA  ASN A 613      61.955 -53.109  -5.752  1.00  0.830          H  
ATOM   9485 1HB  ASN A 613      63.083 -50.492  -6.825  1.00  1.200          H  
ATOM   9486 2HB  ASN A 613      63.717 -52.088  -7.127  1.00  1.200          H  
ATOM   9487 1HD2 ASN A 613      61.248 -50.743  -9.743  1.00  1.200          H  
ATOM   9488 2HD2 ASN A 613      62.397 -49.879  -8.777  1.00  1.200          H  
ATOM   9489  N   ASN A 614      62.749 -51.421  -3.375  1.00  0.660          N  
ATOM   9490  CA  ASN A 614      63.443 -51.175  -2.138  1.00  0.710          C  
ATOM   9491  C   ASN A 614      62.443 -51.120  -0.986  1.00  0.690          C  
ATOM   9492  O   ASN A 614      62.498 -50.215  -0.148  1.00  0.810          O  
ATOM   9493  CB  ASN A 614      64.283 -49.926  -2.287  1.00  0.970          C  
ATOM   9494  CG  ASN A 614      63.473 -48.709  -2.624  1.00  0.970          C  
ATOM   9495  OD1 ASN A 614      62.245 -48.649  -2.450  1.00  0.970          O  
ATOM   9496  ND2 ASN A 614      64.153 -47.721  -3.147  1.00  0.970          N  
ATOM   9497  H   ASN A 614      61.786 -51.131  -3.409  1.00  0.790          H  
ATOM   9498  HA  ASN A 614      64.112 -52.013  -1.942  1.00  0.850          H  
ATOM   9499 1HB  ASN A 614      64.827 -49.739  -1.357  1.00  1.170          H  
ATOM   9500 2HB  ASN A 614      65.023 -50.080  -3.073  1.00  1.170          H  
ATOM   9501 1HD2 ASN A 614      63.687 -46.878  -3.419  1.00  1.170          H  
ATOM   9502 2HD2 ASN A 614      65.140 -47.810  -3.280  1.00  1.170          H  
ATOM   9503  N   VAL A 615      61.434 -51.998  -1.017  1.00  0.660          N  
ATOM   9504  CA  VAL A 615      60.425 -51.963   0.042  1.00  0.640          C  
ATOM   9505  C   VAL A 615      60.626 -53.093   1.026  1.00  0.660          C  
ATOM   9506  O   VAL A 615      60.721 -54.264   0.654  1.00  0.730          O  
ATOM   9507  CB  VAL A 615      58.980 -51.975  -0.533  1.00  0.900          C  
ATOM   9508  CG1 VAL A 615      58.761 -53.140  -1.486  1.00  0.900          C  
ATOM   9509  CG2 VAL A 615      57.947 -52.080   0.651  1.00  0.900          C  
ATOM   9510  H   VAL A 615      61.422 -52.727  -1.715  1.00  0.790          H  
ATOM   9511  HA  VAL A 615      60.534 -51.028   0.591  1.00  0.770          H  
ATOM   9512  HB  VAL A 615      58.824 -51.055  -1.088  1.00  1.080          H  
ATOM   9513 1HG1 VAL A 615      57.742 -53.100  -1.871  1.00  1.080          H  
ATOM   9514 2HG1 VAL A 615      59.457 -53.076  -2.312  1.00  1.080          H  
ATOM   9515 3HG1 VAL A 615      58.904 -54.086  -0.967  1.00  1.080          H  
ATOM   9516 1HG2 VAL A 615      56.935 -52.058   0.253  1.00  1.080          H  
ATOM   9517 2HG2 VAL A 615      58.093 -53.016   1.188  1.00  1.080          H  
ATOM   9518 3HG2 VAL A 615      58.072 -51.262   1.351  1.00  1.080          H  
ATOM   9519  N   PHE A 616      60.678 -52.716   2.297  1.00  0.610          N  
ATOM   9520  CA  PHE A 616      60.891 -53.642   3.389  1.00  0.650          C  
ATOM   9521  C   PHE A 616      59.781 -53.577   4.432  1.00  0.630          C  
ATOM   9522  O   PHE A 616      59.376 -52.500   4.886  1.00  0.650          O  
ATOM   9523  CB  PHE A 616      62.248 -53.355   4.039  1.00  0.890          C  
ATOM   9524  CG  PHE A 616      62.562 -54.246   5.184  1.00  0.890          C  
ATOM   9525  CD1 PHE A 616      62.955 -55.550   4.963  1.00  0.890          C  
ATOM   9526  CD2 PHE A 616      62.473 -53.792   6.479  1.00  0.890          C  
ATOM   9527  CE1 PHE A 616      63.239 -56.382   6.011  1.00  0.890          C  
ATOM   9528  CE2 PHE A 616      62.761 -54.635   7.536  1.00  0.890          C  
ATOM   9529  CZ  PHE A 616      63.138 -55.923   7.297  1.00  0.890          C  
ATOM   9530  H   PHE A 616      60.603 -51.714   2.496  1.00  0.730          H  
ATOM   9531  HA  PHE A 616      60.909 -54.652   2.981  1.00  0.780          H  
ATOM   9532 1HB  PHE A 616      63.035 -53.463   3.293  1.00  1.070          H  
ATOM   9533 2HB  PHE A 616      62.271 -52.319   4.386  1.00  1.070          H  
ATOM   9534  HD1 PHE A 616      63.033 -55.920   3.941  1.00  1.070          H  
ATOM   9535  HD2 PHE A 616      62.168 -52.762   6.654  1.00  1.070          H  
ATOM   9536  HE1 PHE A 616      63.544 -57.409   5.826  1.00  1.070          H  
ATOM   9537  HE2 PHE A 616      62.698 -54.294   8.560  1.00  1.070          H  
ATOM   9538  HZ  PHE A 616      63.367 -56.584   8.131  1.00  1.070          H  
ATOM   9539  N   GLN A 617      59.284 -54.742   4.817  1.00  0.610          N  
ATOM   9540  CA  GLN A 617      58.231 -54.802   5.818  1.00  0.590          C  
ATOM   9541  C   GLN A 617      58.826 -54.828   7.220  1.00  0.600          C  
ATOM   9542  O   GLN A 617      59.547 -55.764   7.567  1.00  0.600          O  
ATOM   9543  CB  GLN A 617      57.403 -56.088   5.634  1.00  0.830          C  
ATOM   9544  CG  GLN A 617      56.196 -56.253   6.589  1.00  0.830          C  
ATOM   9545  CD  GLN A 617      55.018 -55.334   6.225  1.00  0.830          C  
ATOM   9546  OE1 GLN A 617      54.436 -55.545   5.145  1.00  0.830          O  
ATOM   9547  NE2 GLN A 617      54.674 -54.369   7.075  1.00  0.830          N  
ATOM   9548  H   GLN A 617      59.639 -55.598   4.411  1.00  0.730          H  
ATOM   9549  HA  GLN A 617      57.593 -53.922   5.725  1.00  0.710          H  
ATOM   9550 1HB  GLN A 617      57.020 -56.124   4.615  1.00  1.000          H  
ATOM   9551 2HB  GLN A 617      58.051 -56.953   5.769  1.00  1.000          H  
ATOM   9552 1HG  GLN A 617      55.851 -57.283   6.536  1.00  1.000          H  
ATOM   9553 2HG  GLN A 617      56.502 -56.019   7.610  1.00  1.000          H  
ATOM   9554 1HE2 GLN A 617      53.887 -53.733   6.864  1.00  1.000          H  
ATOM   9555 2HE2 GLN A 617      55.181 -54.242   7.948  1.00  1.000          H  
ATOM   9556  N   THR A 618      58.461 -53.851   8.049  1.00  0.610          N  
ATOM   9557  CA  THR A 618      58.919 -53.794   9.434  1.00  0.640          C  
ATOM   9558  C   THR A 618      57.657 -54.013  10.256  1.00  0.650          C  
ATOM   9559  O   THR A 618      56.548 -53.846   9.735  1.00  0.650          O  
ATOM   9560  CB  THR A 618      59.510 -52.411   9.840  1.00  0.880          C  
ATOM   9561  OG1 THR A 618      58.467 -51.445   9.877  1.00  0.880          O  
ATOM   9562  CG2 THR A 618      60.578 -51.907   8.893  1.00  0.880          C  
ATOM   9563  H   THR A 618      57.856 -53.096   7.723  1.00  0.730          H  
ATOM   9564  HA  THR A 618      59.632 -54.595   9.639  1.00  0.770          H  
ATOM   9565  HB  THR A 618      59.944 -52.497  10.838  1.00  1.060          H  
ATOM   9566  HG1 THR A 618      58.092 -51.330   8.974  1.00  1.060          H  
ATOM   9567 1HG2 THR A 618      60.946 -50.940   9.237  1.00  1.060          H  
ATOM   9568 2HG2 THR A 618      61.375 -52.603   8.883  1.00  1.060          H  
ATOM   9569 3HG2 THR A 618      60.161 -51.801   7.889  1.00  1.060          H  
ATOM   9570  N   GLN A 619      57.770 -54.282  11.550  1.00  0.650          N  
ATOM   9571  CA  GLN A 619      56.548 -54.452  12.339  1.00  0.670          C  
ATOM   9572  C   GLN A 619      55.830 -53.109  12.511  1.00  0.640          C  
ATOM   9573  O   GLN A 619      54.645 -53.057  12.829  1.00  0.690          O  
ATOM   9574  CB  GLN A 619      56.838 -55.061  13.707  1.00  0.930          C  
ATOM   9575  CG  GLN A 619      57.565 -56.412  13.682  1.00  0.930          C  
ATOM   9576  CD  GLN A 619      59.088 -56.237  13.655  1.00  0.930          C  
ATOM   9577  OE1 GLN A 619      59.594 -55.263  13.082  1.00  0.930          O  
ATOM   9578  NE2 GLN A 619      59.813 -57.146  14.280  1.00  0.930          N  
ATOM   9579  H   GLN A 619      58.691 -54.409  11.974  1.00  0.780          H  
ATOM   9580  HA  GLN A 619      55.879 -55.122  11.797  1.00  0.800          H  
ATOM   9581 1HB  GLN A 619      57.396 -54.375  14.280  1.00  1.120          H  
ATOM   9582 2HB  GLN A 619      55.896 -55.217  14.229  1.00  1.120          H  
ATOM   9583 1HG  GLN A 619      57.299 -56.977  14.576  1.00  1.120          H  
ATOM   9584 2HG  GLN A 619      57.264 -56.956  12.789  1.00  1.120          H  
ATOM   9585 1HE2 GLN A 619      60.814 -57.060  14.297  1.00  1.120          H  
ATOM   9586 2HE2 GLN A 619      59.372 -57.914  14.741  1.00  1.120          H  
ATOM   9587  N   ALA A 620      56.577 -52.023  12.322  1.00  0.590          N  
ATOM   9588  CA  ALA A 620      56.095 -50.657  12.447  1.00  0.570          C  
ATOM   9589  C   ALA A 620      55.358 -50.175  11.189  1.00  0.550          C  
ATOM   9590  O   ALA A 620      54.762 -49.095  11.194  1.00  0.540          O  
ATOM   9591  CB  ALA A 620      57.275 -49.725  12.728  1.00  0.810          C  
ATOM   9592  H   ALA A 620      57.539 -52.172  12.052  1.00  0.710          H  
ATOM   9593  HA  ALA A 620      55.394 -50.623  13.282  1.00  0.680          H  
ATOM   9594 1HB  ALA A 620      56.918 -48.704  12.854  1.00  0.970          H  
ATOM   9595 2HB  ALA A 620      57.785 -50.046  13.635  1.00  0.970          H  
ATOM   9596 3HB  ALA A 620      57.973 -49.761  11.889  1.00  0.970          H  
ATOM   9597  N   GLY A 621      55.414 -50.942  10.095  1.00  0.570          N  
ATOM   9598  CA  GLY A 621      54.844 -50.499   8.818  1.00  0.550          C  
ATOM   9599  C   GLY A 621      55.818 -50.718   7.653  1.00  0.530          C  
ATOM   9600  O   GLY A 621      56.842 -51.398   7.795  1.00  0.550          O  
ATOM   9601  H   GLY A 621      55.827 -51.876  10.138  1.00  0.680          H  
ATOM   9602 1HA  GLY A 621      53.915 -51.038   8.622  1.00  0.660          H  
ATOM   9603 2HA  GLY A 621      54.599 -49.445   8.883  1.00  0.660          H  
ATOM   9604  N   CYS A 622      55.498 -50.174   6.482  1.00  0.520          N  
ATOM   9605  CA  CYS A 622      56.365 -50.391   5.321  1.00  0.510          C  
ATOM   9606  C   CYS A 622      57.352 -49.306   5.101  1.00  0.500          C  
ATOM   9607  O   CYS A 622      57.001 -48.131   5.022  1.00  0.490          O  
ATOM   9608  CB  CYS A 622      55.572 -50.560   4.063  1.00  0.720          C  
ATOM   9609  SG  CYS A 622      54.709 -51.954   4.170  1.00  0.720          S  
ATOM   9610  H   CYS A 622      54.659 -49.591   6.425  1.00  0.620          H  
ATOM   9611  HA  CYS A 622      56.919 -51.318   5.481  1.00  0.610          H  
ATOM   9612 1HB  CYS A 622      54.883 -49.727   3.928  1.00  0.860          H  
ATOM   9613 2HB  CYS A 622      56.236 -50.609   3.198  1.00  0.860          H  
ATOM   9614  N   LEU A 623      58.602 -49.693   5.003  1.00  0.530          N  
ATOM   9615  CA  LEU A 623      59.656 -48.747   4.781  1.00  0.540          C  
ATOM   9616  C   LEU A 623      60.095 -48.784   3.345  1.00  0.540          C  
ATOM   9617  O   LEU A 623      60.536 -49.818   2.833  1.00  0.560          O  
ATOM   9618  CB  LEU A 623      60.816 -49.038   5.718  1.00  0.750          C  
ATOM   9619  CG  LEU A 623      62.058 -48.192   5.530  1.00  0.750          C  
ATOM   9620  CD1 LEU A 623      61.757 -46.721   5.792  1.00  0.750          C  
ATOM   9621  CD2 LEU A 623      63.069 -48.689   6.488  1.00  0.750          C  
ATOM   9622  H   LEU A 623      58.832 -50.690   5.064  1.00  0.640          H  
ATOM   9623  HA  LEU A 623      59.270 -47.755   4.993  1.00  0.650          H  
ATOM   9624 1HB  LEU A 623      60.467 -48.892   6.740  1.00  0.900          H  
ATOM   9625 2HB  LEU A 623      61.093 -50.091   5.600  1.00  0.900          H  
ATOM   9626  HG  LEU A 623      62.434 -48.286   4.512  1.00  0.900          H  
ATOM   9627 1HD1 LEU A 623      62.676 -46.161   5.665  1.00  0.900          H  
ATOM   9628 2HD1 LEU A 623      61.020 -46.341   5.091  1.00  0.900          H  
ATOM   9629 3HD1 LEU A 623      61.383 -46.598   6.808  1.00  0.900          H  
ATOM   9630 1HD2 LEU A 623      63.982 -48.103   6.409  1.00  0.900          H  
ATOM   9631 2HD2 LEU A 623      62.652 -48.589   7.458  1.00  0.900          H  
ATOM   9632 3HD2 LEU A 623      63.283 -49.740   6.287  1.00  0.900          H  
ATOM   9633  N   ILE A 624      59.943 -47.657   2.668  1.00  0.540          N  
ATOM   9634  CA  ILE A 624      60.278 -47.619   1.266  1.00  0.550          C  
ATOM   9635  C   ILE A 624      61.331 -46.570   0.949  1.00  0.540          C  
ATOM   9636  O   ILE A 624      61.191 -45.388   1.273  1.00  0.540          O  
ATOM   9637  CB  ILE A 624      59.016 -47.352   0.439  1.00  0.770          C  
ATOM   9638  CG1 ILE A 624      57.971 -48.428   0.749  1.00  0.770          C  
ATOM   9639  CG2 ILE A 624      59.395 -47.452  -1.034  1.00  0.770          C  
ATOM   9640  CD1 ILE A 624      56.599 -48.171   0.252  1.00  0.770          C  
ATOM   9641  H   ILE A 624      59.546 -46.835   3.135  1.00  0.650          H  
ATOM   9642  HA  ILE A 624      60.685 -48.586   0.975  1.00  0.660          H  
ATOM   9643  HB  ILE A 624      58.593 -46.373   0.671  1.00  0.920          H  
ATOM   9644 1HG1 ILE A 624      58.316 -49.323   0.324  1.00  0.920          H  
ATOM   9645 2HG1 ILE A 624      57.883 -48.554   1.817  1.00  0.920          H  
ATOM   9646 1HG2 ILE A 624      58.537 -47.313  -1.614  1.00  0.920          H  
ATOM   9647 2HG2 ILE A 624      60.128 -46.700  -1.306  1.00  0.920          H  
ATOM   9648 3HG2 ILE A 624      59.808 -48.443  -1.238  1.00  0.920          H  
ATOM   9649 1HD1 ILE A 624      55.983 -49.006   0.548  1.00  0.920          H  
ATOM   9650 2HD1 ILE A 624      56.215 -47.260   0.709  1.00  0.920          H  
ATOM   9651 3HD1 ILE A 624      56.582 -48.071  -0.829  1.00  0.920          H  
ATOM   9652  N   GLY A 625      62.394 -46.999   0.283  1.00  0.550          N  
ATOM   9653  CA  GLY A 625      63.472 -46.088  -0.102  1.00  0.550          C  
ATOM   9654  C   GLY A 625      64.782 -46.440   0.577  1.00  0.570          C  
ATOM   9655  O   GLY A 625      65.855 -46.077   0.099  1.00  0.590          O  
ATOM   9656  H   GLY A 625      62.456 -48.006   0.056  1.00  0.660          H  
ATOM   9657 1HA  GLY A 625      63.595 -46.098  -1.178  1.00  0.660          H  
ATOM   9658 2HA  GLY A 625      63.196 -45.069   0.163  1.00  0.660          H  
ATOM   9659  N   ALA A 626      64.692 -47.156   1.687  1.00  0.570          N  
ATOM   9660  CA  ALA A 626      65.871 -47.602   2.411  1.00  0.590          C  
ATOM   9661  C   ALA A 626      66.254 -49.004   1.952  1.00  0.600          C  
ATOM   9662  O   ALA A 626      65.382 -49.841   1.713  1.00  0.630          O  
ATOM   9663  CB  ALA A 626      65.623 -47.602   3.905  1.00  0.820          C  
ATOM   9664  H   ALA A 626      63.771 -47.409   2.013  1.00  0.680          H  
ATOM   9665  HA  ALA A 626      66.691 -46.925   2.178  1.00  0.710          H  
ATOM   9666 1HB  ALA A 626      66.528 -47.931   4.417  1.00  0.980          H  
ATOM   9667 2HB  ALA A 626      65.359 -46.602   4.235  1.00  0.980          H  
ATOM   9668 3HB  ALA A 626      64.816 -48.284   4.119  1.00  0.980          H  
ATOM   9669  N   GLU A 627      67.544 -49.281   1.899  1.00  0.600          N  
ATOM   9670  CA  GLU A 627      68.026 -50.616   1.573  1.00  0.620          C  
ATOM   9671  C   GLU A 627      68.246 -51.425   2.832  1.00  0.620          C  
ATOM   9672  O   GLU A 627      69.111 -51.097   3.626  1.00  0.630          O  
ATOM   9673  CB  GLU A 627      69.344 -50.521   0.788  1.00  0.860          C  
ATOM   9674  CG  GLU A 627      69.978 -51.869   0.405  1.00  0.860          C  
ATOM   9675  CD  GLU A 627      71.233 -51.729  -0.435  1.00  0.860          C  
ATOM   9676  OE1 GLU A 627      71.470 -50.662  -0.949  1.00  0.860          O  
ATOM   9677  OE2 GLU A 627      71.950 -52.691  -0.568  1.00  0.860          O  
ATOM   9678  H   GLU A 627      68.209 -48.528   2.094  1.00  0.720          H  
ATOM   9679  HA  GLU A 627      67.280 -51.119   0.959  1.00  0.740          H  
ATOM   9680 1HB  GLU A 627      69.173 -49.959  -0.130  1.00  1.030          H  
ATOM   9681 2HB  GLU A 627      70.071 -49.962   1.374  1.00  1.030          H  
ATOM   9682 1HG  GLU A 627      70.234 -52.415   1.319  1.00  1.030          H  
ATOM   9683 2HG  GLU A 627      69.243 -52.460  -0.139  1.00  1.030          H  
ATOM   9684  N   HIS A 628      67.471 -52.469   3.059  1.00  0.730          N  
ATOM   9685  CA  HIS A 628      67.697 -53.219   4.285  1.00  0.720          C  
ATOM   9686  C   HIS A 628      68.919 -54.118   4.131  1.00  0.690          C  
ATOM   9687  O   HIS A 628      69.093 -54.762   3.093  1.00  0.690          O  
ATOM   9688  CB  HIS A 628      66.453 -54.013   4.708  1.00  1.010          C  
ATOM   9689  CG  HIS A 628      66.554 -54.589   6.104  1.00  1.010          C  
ATOM   9690  ND1 HIS A 628      67.231 -55.753   6.384  1.00  1.010          N  
ATOM   9691  CD2 HIS A 628      66.079 -54.139   7.288  1.00  1.010          C  
ATOM   9692  CE1 HIS A 628      67.160 -56.000   7.678  1.00  1.010          C  
ATOM   9693  NE2 HIS A 628      66.457 -55.041   8.246  1.00  1.010          N  
ATOM   9694  H   HIS A 628      66.748 -52.729   2.403  1.00  0.880          H  
ATOM   9695  HA  HIS A 628      67.918 -52.533   5.086  1.00  0.860          H  
ATOM   9696 1HB  HIS A 628      65.577 -53.367   4.669  1.00  1.210          H  
ATOM   9697 2HB  HIS A 628      66.289 -54.834   4.015  1.00  1.210          H  
ATOM   9698  HD1 HIS A 628      67.686 -56.352   5.722  1.00  1.210          H  
ATOM   9699  HD2 HIS A 628      65.495 -53.267   7.572  1.00  1.210          H  
ATOM   9700  HE1 HIS A 628      67.641 -56.884   8.096  1.00  1.210          H  
ATOM   9701  N   VAL A 629      69.741 -54.196   5.173  1.00  0.700          N  
ATOM   9702  CA  VAL A 629      70.885 -55.098   5.153  1.00  0.720          C  
ATOM   9703  C   VAL A 629      70.827 -55.994   6.375  1.00  0.720          C  
ATOM   9704  O   VAL A 629      70.297 -55.599   7.411  1.00  0.750          O  
ATOM   9705  CB  VAL A 629      72.208 -54.308   5.138  1.00  1.000          C  
ATOM   9706  CG1 VAL A 629      72.247 -53.419   3.889  1.00  1.000          C  
ATOM   9707  CG2 VAL A 629      72.345 -53.495   6.425  1.00  1.000          C  
ATOM   9708  H   VAL A 629      69.533 -53.603   5.982  1.00  0.840          H  
ATOM   9709  HA  VAL A 629      70.834 -55.720   4.260  1.00  0.860          H  
ATOM   9710  HB  VAL A 629      73.047 -54.997   5.066  1.00  1.200          H  
ATOM   9711 1HG1 VAL A 629      73.178 -52.865   3.870  1.00  1.200          H  
ATOM   9712 2HG1 VAL A 629      72.164 -54.040   2.996  1.00  1.200          H  
ATOM   9713 3HG1 VAL A 629      71.422 -52.725   3.901  1.00  1.200          H  
ATOM   9714 1HG2 VAL A 629      73.278 -52.946   6.389  1.00  1.200          H  
ATOM   9715 2HG2 VAL A 629      71.517 -52.804   6.510  1.00  1.200          H  
ATOM   9716 3HG2 VAL A 629      72.350 -54.147   7.305  1.00  1.200          H  
ATOM   9717  N   ASP A 630      71.479 -57.147   6.293  1.00  0.750          N  
ATOM   9718  CA  ASP A 630      71.486 -58.097   7.399  1.00  0.780          C  
ATOM   9719  C   ASP A 630      72.383 -57.684   8.557  1.00  0.770          C  
ATOM   9720  O   ASP A 630      72.108 -58.020   9.711  1.00  0.880          O  
ATOM   9721  CB  ASP A 630      71.940 -59.465   6.902  1.00  1.080          C  
ATOM   9722  CG  ASP A 630      70.951 -60.133   5.959  1.00  1.080          C  
ATOM   9723  OD1 ASP A 630      69.799 -59.759   5.923  1.00  1.080          O  
ATOM   9724  OD2 ASP A 630      71.376 -61.009   5.256  1.00  1.080          O  
ATOM   9725  H   ASP A 630      71.913 -57.404   5.418  1.00  0.900          H  
ATOM   9726  HA  ASP A 630      70.466 -58.182   7.776  1.00  0.940          H  
ATOM   9727 1HB  ASP A 630      72.899 -59.368   6.395  1.00  1.300          H  
ATOM   9728 2HB  ASP A 630      72.095 -60.121   7.760  1.00  1.300          H  
ATOM   9729  N   THR A 631      73.474 -56.995   8.252  1.00  0.700          N  
ATOM   9730  CA  THR A 631      74.427 -56.575   9.267  1.00  0.700          C  
ATOM   9731  C   THR A 631      73.759 -55.650  10.280  1.00  0.660          C  
ATOM   9732  O   THR A 631      73.076 -54.699   9.901  1.00  0.640          O  
ATOM   9733  CB  THR A 631      75.633 -55.862   8.605  1.00  0.980          C  
ATOM   9734  OG1 THR A 631      76.271 -56.752   7.670  1.00  0.980          O  
ATOM   9735  CG2 THR A 631      76.649 -55.445   9.651  1.00  0.980          C  
ATOM   9736  H   THR A 631      73.660 -56.757   7.291  1.00  0.840          H  
ATOM   9737  HA  THR A 631      74.786 -57.457   9.797  1.00  0.840          H  
ATOM   9738  HB  THR A 631      75.280 -54.982   8.069  1.00  1.180          H  
ATOM   9739  HG1 THR A 631      76.934 -56.267   7.168  1.00  1.180          H  
ATOM   9740 1HG2 THR A 631      77.485 -54.951   9.162  1.00  1.180          H  
ATOM   9741 2HG2 THR A 631      76.199 -54.757  10.352  1.00  1.180          H  
ATOM   9742 3HG2 THR A 631      77.008 -56.321  10.184  1.00  1.180          H  
ATOM   9743  N   SER A 632      73.947 -55.923  11.571  1.00  0.750          N  
ATOM   9744  CA  SER A 632      73.397 -55.049  12.598  1.00  0.720          C  
ATOM   9745  C   SER A 632      74.354 -53.897  12.854  1.00  0.690          C  
ATOM   9746  O   SER A 632      75.557 -54.018  12.606  1.00  0.730          O  
ATOM   9747  CB  SER A 632      73.173 -55.821  13.887  1.00  1.020          C  
ATOM   9748  OG  SER A 632      74.400 -56.246  14.434  1.00  1.020          O  
ATOM   9749  H   SER A 632      74.489 -56.727  11.849  1.00  0.900          H  
ATOM   9750  HA  SER A 632      72.449 -54.643  12.248  1.00  0.860          H  
ATOM   9751 1HB  SER A 632      72.655 -55.182  14.603  1.00  1.220          H  
ATOM   9752 2HB  SER A 632      72.533 -56.679  13.694  1.00  1.220          H  
ATOM   9753  HG  SER A 632      74.202 -56.629  15.294  1.00  1.220          H  
ATOM   9754  N   TYR A 633      73.844 -52.812  13.422  1.00  0.650          N  
ATOM   9755  CA  TYR A 633      74.734 -51.688  13.755  1.00  0.660          C  
ATOM   9756  C   TYR A 633      74.209 -50.856  14.918  1.00  0.630          C  
ATOM   9757  O   TYR A 633      73.114 -51.090  15.427  1.00  0.640          O  
ATOM   9758  CB  TYR A 633      74.884 -50.704  12.569  1.00  0.920          C  
ATOM   9759  CG  TYR A 633      75.364 -51.223  11.223  1.00  0.920          C  
ATOM   9760  CD1 TYR A 633      74.440 -51.676  10.319  1.00  0.920          C  
ATOM   9761  CD2 TYR A 633      76.705 -51.202  10.877  1.00  0.920          C  
ATOM   9762  CE1 TYR A 633      74.812 -52.108   9.093  1.00  0.920          C  
ATOM   9763  CE2 TYR A 633      77.091 -51.643   9.620  1.00  0.920          C  
ATOM   9764  CZ  TYR A 633      76.139 -52.093   8.728  1.00  0.920          C  
ATOM   9765  OH  TYR A 633      76.507 -52.529   7.470  1.00  0.920          O  
ATOM   9766  H   TYR A 633      72.833 -52.815  13.590  1.00  0.780          H  
ATOM   9767  HA  TYR A 633      75.710 -52.085  14.035  1.00  0.790          H  
ATOM   9768 1HB  TYR A 633      73.954 -50.219  12.404  1.00  1.100          H  
ATOM   9769 2HB  TYR A 633      75.571 -49.918  12.863  1.00  1.100          H  
ATOM   9770  HD1 TYR A 633      73.403 -51.695  10.589  1.00  1.100          H  
ATOM   9771  HD2 TYR A 633      77.449 -50.838  11.583  1.00  1.100          H  
ATOM   9772  HE1 TYR A 633      74.058 -52.462   8.414  1.00  1.100          H  
ATOM   9773  HE2 TYR A 633      78.143 -51.628   9.337  1.00  1.100          H  
ATOM   9774  HH  TYR A 633      77.457 -52.423   7.360  1.00  1.100          H  
ATOM   9775  N   GLU A 634      74.979 -49.849  15.328  1.00  0.630          N  
ATOM   9776  CA  GLU A 634      74.510 -48.911  16.342  1.00  0.620          C  
ATOM   9777  C   GLU A 634      73.343 -48.154  15.734  1.00  0.640          C  
ATOM   9778  O   GLU A 634      73.441 -47.704  14.592  1.00  0.710          O  
ATOM   9779  CB  GLU A 634      75.621 -47.948  16.758  1.00  0.870          C  
ATOM   9780  CG  GLU A 634      75.242 -46.999  17.888  1.00  0.870          C  
ATOM   9781  CD  GLU A 634      76.378 -46.122  18.313  1.00  0.870          C  
ATOM   9782  OE1 GLU A 634      77.429 -46.221  17.729  1.00  0.870          O  
ATOM   9783  OE2 GLU A 634      76.201 -45.359  19.231  1.00  0.870          O  
ATOM   9784  H   GLU A 634      75.889 -49.712  14.909  1.00  0.760          H  
ATOM   9785  HA  GLU A 634      74.160 -49.462  17.216  1.00  0.740          H  
ATOM   9786 1HB  GLU A 634      76.495 -48.517  17.077  1.00  1.050          H  
ATOM   9787 2HB  GLU A 634      75.917 -47.344  15.901  1.00  1.050          H  
ATOM   9788 1HG  GLU A 634      74.419 -46.360  17.558  1.00  1.050          H  
ATOM   9789 2HG  GLU A 634      74.895 -47.580  18.740  1.00  1.050          H  
ATOM   9790  N   CYS A 635      72.248 -47.987  16.464  1.00  0.640          N  
ATOM   9791  CA  CYS A 635      71.124 -47.265  15.876  1.00  0.670          C  
ATOM   9792  C   CYS A 635      71.358 -45.762  15.777  1.00  0.660          C  
ATOM   9793  O   CYS A 635      71.660 -45.104  16.769  1.00  0.700          O  
ATOM   9794  CB  CYS A 635      69.846 -47.501  16.675  1.00  0.930          C  
ATOM   9795  SG  CYS A 635      68.404 -46.638  16.002  1.00  0.930          S  
ATOM   9796  H   CYS A 635      72.184 -48.362  17.397  1.00  0.770          H  
ATOM   9797  HA  CYS A 635      70.975 -47.658  14.880  1.00  0.800          H  
ATOM   9798 1HB  CYS A 635      69.624 -48.559  16.700  1.00  1.110          H  
ATOM   9799 2HB  CYS A 635      69.989 -47.170  17.703  1.00  1.110          H  
ATOM   9800  N   ASP A 636      71.203 -45.227  14.557  1.00  0.650          N  
ATOM   9801  CA  ASP A 636      71.331 -43.799  14.291  1.00  0.620          C  
ATOM   9802  C   ASP A 636      69.932 -43.125  14.317  1.00  0.620          C  
ATOM   9803  O   ASP A 636      69.651 -42.313  15.203  1.00  0.640          O  
ATOM   9804  CB  ASP A 636      72.061 -43.610  12.951  1.00  0.880          C  
ATOM   9805  CG  ASP A 636      72.483 -42.184  12.603  1.00  0.880          C  
ATOM   9806  OD1 ASP A 636      73.215 -41.579  13.362  1.00  0.880          O  
ATOM   9807  OD2 ASP A 636      72.117 -41.720  11.554  1.00  0.880          O  
ATOM   9808  H   ASP A 636      70.978 -45.857  13.793  1.00  0.780          H  
ATOM   9809  HA  ASP A 636      71.938 -43.353  15.077  1.00  0.740          H  
ATOM   9810 1HB  ASP A 636      72.947 -44.244  12.943  1.00  1.060          H  
ATOM   9811 2HB  ASP A 636      71.422 -43.962  12.162  1.00  1.060          H  
ATOM   9812  N   ILE A 637      69.033 -43.503  13.383  1.00  0.610          N  
ATOM   9813  CA  ILE A 637      67.668 -42.971  13.342  1.00  0.600          C  
ATOM   9814  C   ILE A 637      66.648 -44.092  13.579  1.00  0.610          C  
ATOM   9815  O   ILE A 637      66.341 -44.838  12.648  1.00  0.630          O  
ATOM   9816  CB  ILE A 637      67.331 -42.366  11.959  1.00  0.840          C  
ATOM   9817  CG1 ILE A 637      68.318 -41.245  11.601  1.00  0.840          C  
ATOM   9818  CG2 ILE A 637      65.856 -41.870  11.947  1.00  0.840          C  
ATOM   9819  CD1 ILE A 637      68.166 -40.729  10.170  1.00  0.840          C  
ATOM   9820  H   ILE A 637      69.311 -44.152  12.646  1.00  0.730          H  
ATOM   9821  HA  ILE A 637      67.571 -42.189  14.085  1.00  0.720          H  
ATOM   9822  HB  ILE A 637      67.455 -43.131  11.203  1.00  1.010          H  
ATOM   9823 1HG1 ILE A 637      68.200 -40.422  12.293  1.00  1.010          H  
ATOM   9824 2HG1 ILE A 637      69.337 -41.633  11.701  1.00  1.010          H  
ATOM   9825 1HG2 ILE A 637      65.594 -41.465  10.988  1.00  1.010          H  
ATOM   9826 2HG2 ILE A 637      65.169 -42.689  12.163  1.00  1.010          H  
ATOM   9827 3HG2 ILE A 637      65.733 -41.103  12.703  1.00  1.010          H  
ATOM   9828 1HD1 ILE A 637      68.902 -39.973   9.980  1.00  1.010          H  
ATOM   9829 2HD1 ILE A 637      68.317 -41.553   9.475  1.00  1.010          H  
ATOM   9830 3HD1 ILE A 637      67.187 -40.299  10.007  1.00  1.010          H  
ATOM   9831  N   PRO A 638      66.045 -44.223  14.763  1.00  0.610          N  
ATOM   9832  CA  PRO A 638      65.111 -45.289  15.078  1.00  0.640          C  
ATOM   9833  C   PRO A 638      63.909 -45.272  14.150  1.00  0.620          C  
ATOM   9834  O   PRO A 638      63.376 -44.206  13.859  1.00  0.610          O  
ATOM   9835  CB  PRO A 638      64.678 -44.933  16.507  1.00  0.960          C  
ATOM   9836  CG  PRO A 638      65.821 -44.109  17.064  1.00  0.960          C  
ATOM   9837  CD  PRO A 638      66.346 -43.321  15.880  1.00  0.960          C  
ATOM   9838  HA  PRO A 638      65.618 -46.261  15.040  1.00  0.770          H  
ATOM   9839 1HB  PRO A 638      63.721 -44.390  16.487  1.00  1.150          H  
ATOM   9840 2HB  PRO A 638      64.509 -45.858  17.079  1.00  1.150          H  
ATOM   9841 1HG  PRO A 638      65.460 -43.458  17.874  1.00  1.150          H  
ATOM   9842 2HG  PRO A 638      66.585 -44.763  17.505  1.00  1.150          H  
ATOM   9843 1HD  PRO A 638      65.821 -42.363  15.766  1.00  1.150          H  
ATOM   9844 2HD  PRO A 638      67.432 -43.204  16.018  1.00  1.150          H  
ATOM   9845  N   ILE A 639      63.427 -46.454  13.779  1.00  0.610          N  
ATOM   9846  CA  ILE A 639      62.221 -46.604  12.973  1.00  0.590          C  
ATOM   9847  C   ILE A 639      61.143 -47.167  13.891  1.00  0.600          C  
ATOM   9848  O   ILE A 639      60.054 -46.610  14.026  1.00  0.590          O  
ATOM   9849  CB  ILE A 639      62.484 -47.544  11.791  1.00  0.830          C  
ATOM   9850  CG1 ILE A 639      63.567 -46.926  10.911  1.00  0.830          C  
ATOM   9851  CG2 ILE A 639      61.185 -47.756  10.981  1.00  0.830          C  
ATOM   9852  CD1 ILE A 639      64.142 -47.879   9.975  1.00  0.830          C  
ATOM   9853  H   ILE A 639      63.919 -47.312  14.033  1.00  0.730          H  
ATOM   9854  HA  ILE A 639      61.902 -45.631  12.603  1.00  0.710          H  
ATOM   9855  HB  ILE A 639      62.824 -48.497  12.141  1.00  1.000          H  
ATOM   9856 1HG1 ILE A 639      63.119 -46.126  10.352  1.00  1.000          H  
ATOM   9857 2HG1 ILE A 639      64.367 -46.508  11.518  1.00  1.000          H  
ATOM   9858 1HG2 ILE A 639      61.346 -48.420  10.144  1.00  1.000          H  
ATOM   9859 2HG2 ILE A 639      60.414 -48.191  11.619  1.00  1.000          H  
ATOM   9860 3HG2 ILE A 639      60.852 -46.794  10.614  1.00  1.000          H  
ATOM   9861 1HD1 ILE A 639      64.861 -47.422   9.363  1.00  1.000          H  
ATOM   9862 2HD1 ILE A 639      64.604 -48.632  10.544  1.00  1.000          H  
ATOM   9863 3HD1 ILE A 639      63.400 -48.293   9.376  1.00  1.000          H  
ATOM   9864  N   GLY A 640      61.483 -48.286  14.535  1.00  0.620          N  
ATOM   9865  CA  GLY A 640      60.593 -48.971  15.461  1.00  0.630          C  
ATOM   9866  C   GLY A 640      60.741 -50.485  15.394  1.00  0.650          C  
ATOM   9867  O   GLY A 640      61.210 -51.034  14.397  1.00  0.650          O  
ATOM   9868  H   GLY A 640      62.409 -48.676  14.354  1.00  0.740          H  
ATOM   9869 1HA  GLY A 640      60.801 -48.630  16.475  1.00  0.760          H  
ATOM   9870 2HA  GLY A 640      59.562 -48.695  15.241  1.00  0.760          H  
ATOM   9871  N   ALA A 641      60.326 -51.158  16.467  1.00  0.660          N  
ATOM   9872  CA  ALA A 641      60.355 -52.618  16.578  1.00  0.680          C  
ATOM   9873  C   ALA A 641      61.740 -53.222  16.318  1.00  0.700          C  
ATOM   9874  O   ALA A 641      61.865 -54.282  15.708  1.00  0.710          O  
ATOM   9875  CB  ALA A 641      59.350 -53.214  15.622  1.00  0.940          C  
ATOM   9876  H   ALA A 641      59.952 -50.628  17.243  1.00  0.790          H  
ATOM   9877  HA  ALA A 641      60.066 -52.879  17.597  1.00  0.820          H  
ATOM   9878 1HB  ALA A 641      59.348 -54.291  15.753  1.00  1.130          H  
ATOM   9879 2HB  ALA A 641      58.360 -52.817  15.839  1.00  1.130          H  
ATOM   9880 3HB  ALA A 641      59.620 -52.975  14.594  1.00  1.130          H  
ATOM   9881  N   GLY A 642      62.782 -52.551  16.802  1.00  0.700          N  
ATOM   9882  CA  GLY A 642      64.156 -53.024  16.657  1.00  0.720          C  
ATOM   9883  C   GLY A 642      64.829 -52.636  15.340  1.00  0.710          C  
ATOM   9884  O   GLY A 642      66.006 -52.955  15.145  1.00  0.750          O  
ATOM   9885  H   GLY A 642      62.616 -51.691  17.304  1.00  0.840          H  
ATOM   9886 1HA  GLY A 642      64.748 -52.640  17.488  1.00  0.860          H  
ATOM   9887 2HA  GLY A 642      64.164 -54.108  16.751  1.00  0.860          H  
ATOM   9888  N   ILE A 643      64.104 -51.966  14.442  1.00  0.680          N  
ATOM   9889  CA  ILE A 643      64.652 -51.582  13.147  1.00  0.680          C  
ATOM   9890  C   ILE A 643      65.037 -50.102  13.211  1.00  0.670          C  
ATOM   9891  O   ILE A 643      64.331 -49.262  13.806  1.00  0.670          O  
ATOM   9892  CB  ILE A 643      63.683 -51.919  11.970  1.00  0.950          C  
ATOM   9893  CG1 ILE A 643      63.242 -53.441  12.038  1.00  0.950          C  
ATOM   9894  CG2 ILE A 643      64.395 -51.685  10.569  1.00  0.950          C  
ATOM   9895  CD1 ILE A 643      64.389 -54.489  11.956  1.00  0.950          C  
ATOM   9896  H   ILE A 643      63.122 -51.751  14.636  1.00  0.820          H  
ATOM   9897  HA  ILE A 643      65.569 -52.137  12.974  1.00  0.820          H  
ATOM   9898  HB  ILE A 643      62.787 -51.299  12.048  1.00  1.140          H  
ATOM   9899 1HG1 ILE A 643      62.706 -53.599  12.984  1.00  1.140          H  
ATOM   9900 2HG1 ILE A 643      62.550 -53.635  11.218  1.00  1.140          H  
ATOM   9901 1HG2 ILE A 643      63.706 -51.928   9.766  1.00  1.140          H  
ATOM   9902 2HG2 ILE A 643      64.692 -50.693  10.470  1.00  1.140          H  
ATOM   9903 3HG2 ILE A 643      65.282 -52.306  10.482  1.00  1.140          H  
ATOM   9904 1HD1 ILE A 643      63.961 -55.486  12.020  1.00  1.140          H  
ATOM   9905 2HD1 ILE A 643      64.935 -54.410  11.019  1.00  1.140          H  
ATOM   9906 3HD1 ILE A 643      65.078 -54.354  12.781  1.00  1.140          H  
ATOM   9907  N   CYS A 644      66.205 -49.813  12.655  1.00  0.660          N  
ATOM   9908  CA  CYS A 644      66.795 -48.490  12.646  1.00  0.650          C  
ATOM   9909  C   CYS A 644      67.436 -48.133  11.300  1.00  0.640          C  
ATOM   9910  O   CYS A 644      67.816 -49.014  10.528  1.00  0.670          O  
ATOM   9911  CB  CYS A 644      67.825 -48.450  13.738  1.00  0.910          C  
ATOM   9912  SG  CYS A 644      68.496 -46.909  13.984  1.00  0.910          S  
ATOM   9913  H   CYS A 644      66.731 -50.583  12.231  1.00  0.790          H  
ATOM   9914  HA  CYS A 644      66.020 -47.758  12.861  1.00  0.780          H  
ATOM   9915 1HB  CYS A 644      67.374 -48.780  14.647  1.00  1.100          H  
ATOM   9916 2HB  CYS A 644      68.630 -49.144  13.502  1.00  1.100          H  
ATOM   9917  N   ALA A 645      67.442 -46.838  10.953  1.00  0.640          N  
ATOM   9918  CA  ALA A 645      68.067 -46.367   9.713  1.00  0.630          C  
ATOM   9919  C   ALA A 645      69.337 -45.545   9.918  1.00  0.640          C  
ATOM   9920  O   ALA A 645      69.532 -44.880  10.940  1.00  0.660          O  
ATOM   9921  CB  ALA A 645      67.114 -45.496   8.910  1.00  0.890          C  
ATOM   9922  H   ALA A 645      67.044 -46.151  11.597  1.00  0.770          H  
ATOM   9923  HA  ALA A 645      68.331 -47.241   9.135  1.00  0.760          H  
ATOM   9924 1HB  ALA A 645      67.608 -45.196   7.990  1.00  1.060          H  
ATOM   9925 2HB  ALA A 645      66.230 -46.017   8.663  1.00  1.060          H  
ATOM   9926 3HB  ALA A 645      66.860 -44.616   9.490  1.00  1.060          H  
ATOM   9927  N   SER A 646      70.178 -45.547   8.886  1.00  0.640          N  
ATOM   9928  CA  SER A 646      71.357 -44.681   8.835  1.00  0.690          C  
ATOM   9929  C   SER A 646      71.725 -44.374   7.389  1.00  0.690          C  
ATOM   9930  O   SER A 646      71.307 -45.070   6.459  1.00  0.740          O  
ATOM   9931  CB  SER A 646      72.542 -45.304   9.555  1.00  0.950          C  
ATOM   9932  OG  SER A 646      72.992 -46.450   8.906  1.00  0.950          O  
ATOM   9933  H   SER A 646      69.983 -46.192   8.114  1.00  0.770          H  
ATOM   9934  HA  SER A 646      71.119 -43.738   9.334  1.00  0.830          H  
ATOM   9935 1HB  SER A 646      73.351 -44.576   9.618  1.00  1.140          H  
ATOM   9936 2HB  SER A 646      72.254 -45.554  10.570  1.00  1.140          H  
ATOM   9937  HG  SER A 646      73.684 -46.813   9.465  1.00  1.140          H  
ATOM   9938  N   TYR A 647      72.498 -43.317   7.184  1.00  0.670          N  
ATOM   9939  CA  TYR A 647      72.941 -42.963   5.844  1.00  0.650          C  
ATOM   9940  C   TYR A 647      74.422 -43.257   5.749  1.00  0.730          C  
ATOM   9941  O   TYR A 647      75.218 -42.675   6.484  1.00  1.320          O  
ATOM   9942  CB  TYR A 647      72.638 -41.486   5.589  1.00  0.920          C  
ATOM   9943  CG  TYR A 647      72.874 -41.016   4.189  1.00  0.920          C  
ATOM   9944  CD1 TYR A 647      71.953 -41.352   3.259  1.00  0.920          C  
ATOM   9945  CD2 TYR A 647      73.964 -40.237   3.836  1.00  0.920          C  
ATOM   9946  CE1 TYR A 647      72.076 -40.951   1.979  1.00  0.920          C  
ATOM   9947  CE2 TYR A 647      74.094 -39.819   2.521  1.00  0.920          C  
ATOM   9948  CZ  TYR A 647      73.141 -40.192   1.594  1.00  0.920          C  
ATOM   9949  OH  TYR A 647      73.236 -39.800   0.280  1.00  0.920          O  
ATOM   9950  H   TYR A 647      72.809 -42.764   7.973  1.00  0.800          H  
ATOM   9951  HA  TYR A 647      72.429 -43.581   5.108  1.00  0.780          H  
ATOM   9952 1HB  TYR A 647      71.591 -41.300   5.830  1.00  1.100          H  
ATOM   9953 2HB  TYR A 647      73.240 -40.873   6.258  1.00  1.100          H  
ATOM   9954  HD1 TYR A 647      71.114 -41.950   3.552  1.00  1.100          H  
ATOM   9955  HD2 TYR A 647      74.706 -39.955   4.584  1.00  1.100          H  
ATOM   9956  HE1 TYR A 647      71.325 -41.233   1.264  1.00  1.100          H  
ATOM   9957  HE2 TYR A 647      74.942 -39.205   2.218  1.00  1.100          H  
ATOM   9958  HH  TYR A 647      72.600 -40.309  -0.253  1.00  1.100          H  
ATOM   9959  N   HIS A 648      74.813 -44.180   4.898  1.00  0.920          N  
ATOM   9960  CA  HIS A 648      76.235 -44.503   4.874  1.00  1.110          C  
ATOM   9961  C   HIS A 648      76.665 -45.045   3.539  1.00  1.230          C  
ATOM   9962  O   HIS A 648      75.831 -45.283   2.655  1.00  1.960          O  
ATOM   9963  CB  HIS A 648      76.599 -45.465   6.018  1.00  1.480          C  
ATOM   9964  CG  HIS A 648      76.058 -46.852   5.919  1.00  1.480          C  
ATOM   9965  ND1 HIS A 648      76.775 -47.892   5.371  1.00  1.480          N  
ATOM   9966  CD2 HIS A 648      74.879 -47.372   6.292  1.00  1.480          C  
ATOM   9967  CE1 HIS A 648      76.056 -48.990   5.411  1.00  1.480          C  
ATOM   9968  NE2 HIS A 648      74.910 -48.707   5.979  1.00  1.480          N  
ATOM   9969  H   HIS A 648      74.122 -44.636   4.293  1.00  1.100          H  
ATOM   9970  HA  HIS A 648      76.809 -43.591   5.033  1.00  1.330          H  
ATOM   9971 1HB  HIS A 648      77.682 -45.540   6.085  1.00  1.770          H  
ATOM   9972 2HB  HIS A 648      76.253 -45.045   6.962  1.00  1.770          H  
ATOM   9973  HD2 HIS A 648      74.061 -46.833   6.755  1.00  1.770          H  
ATOM   9974  HE1 HIS A 648      76.365 -49.970   5.046  1.00  1.770          H  
ATOM   9975  HE2 HIS A 648      74.160 -49.355   6.154  1.00  1.770          H  
ATOM   9976  N   THR A 649      77.977 -45.156   3.343  1.00  1.110          N  
ATOM   9977  CA  THR A 649      78.484 -45.645   2.064  1.00  1.750          C  
ATOM   9978  C   THR A 649      78.107 -47.079   1.909  1.00  1.620          C  
ATOM   9979  O   THR A 649      78.567 -47.927   2.680  1.00  1.800          O  
ATOM   9980  CB  THR A 649      80.014 -45.525   1.961  1.00  2.190          C  
ATOM   9981  OG1 THR A 649      80.403 -44.155   2.144  1.00  2.190          O  
ATOM   9982  CG2 THR A 649      80.443 -45.988   0.573  1.00  2.190          C  
ATOM   9983  H   THR A 649      78.630 -44.926   4.079  1.00  1.330          H  
ATOM   9984  HA  THR A 649      78.042 -45.091   1.249  1.00  2.100          H  
ATOM   9985  HB  THR A 649      80.491 -46.140   2.723  1.00  2.630          H  
ATOM   9986  HG1 THR A 649      81.363 -44.099   2.163  1.00  2.630          H  
ATOM   9987 1HG2 THR A 649      81.521 -45.894   0.473  1.00  2.630          H  
ATOM   9988 2HG2 THR A 649      80.161 -47.021   0.405  1.00  2.630          H  
ATOM   9989 3HG2 THR A 649      79.956 -45.368  -0.161  1.00  2.630          H  
ATOM   9990  N   VAL A 650      77.354 -47.419   0.870  1.00  1.600          N  
ATOM   9991  CA  VAL A 650      76.967 -48.809   0.820  1.00  1.830          C  
ATOM   9992  C   VAL A 650      78.006 -49.570   0.034  1.00  2.020          C  
ATOM   9993  O   VAL A 650      77.827 -49.897  -1.136  1.00  2.340          O  
ATOM   9994  CB  VAL A 650      75.554 -48.980   0.242  1.00  2.470          C  
ATOM   9995  CG1 VAL A 650      75.130 -50.451   0.286  1.00  2.470          C  
ATOM   9996  CG2 VAL A 650      74.604 -48.156   1.065  1.00  2.470          C  
ATOM   9997  H   VAL A 650      77.044 -46.734   0.168  1.00  1.920          H  
ATOM   9998  HA  VAL A 650      76.945 -49.204   1.836  1.00  2.200          H  
ATOM   9999  HB  VAL A 650      75.532 -48.654  -0.799  1.00  2.960          H  
ATOM  10000 1HG1 VAL A 650      74.117 -50.550  -0.119  1.00  2.960          H  
ATOM  10001 2HG1 VAL A 650      75.802 -51.063  -0.305  1.00  2.960          H  
ATOM  10002 3HG1 VAL A 650      75.136 -50.793   1.316  1.00  2.960          H  
ATOM  10003 1HG2 VAL A 650      73.602 -48.287   0.682  1.00  2.960          H  
ATOM  10004 2HG2 VAL A 650      74.648 -48.489   2.089  1.00  2.960          H  
ATOM  10005 3HG2 VAL A 650      74.876 -47.101   1.025  1.00  2.960          H  
ATOM  10006  N   SER A 651      79.061 -49.919   0.753  1.00  2.340          N  
ATOM  10007  CA  SER A 651      80.284 -50.547   0.261  1.00  2.870          C  
ATOM  10008  C   SER A 651      80.259 -52.061   0.386  1.00  3.280          C  
ATOM  10009  O   SER A 651      81.300 -52.713   0.442  1.00  3.860          O  
ATOM  10010  CB  SER A 651      81.475 -50.007   1.025  1.00  3.810          C  
ATOM  10011  OG  SER A 651      81.369 -50.304   2.394  1.00  3.810          O  
ATOM  10012  H   SER A 651      79.041 -49.592   1.725  1.00  2.810          H  
ATOM  10013  HA  SER A 651      80.393 -50.286  -0.785  1.00  3.440          H  
ATOM  10014 1HB  SER A 651      82.390 -50.441   0.625  1.00  4.570          H  
ATOM  10015 2HB  SER A 651      81.538 -48.933   0.889  1.00  4.570          H  
ATOM  10016  HG  SER A 651      82.167 -49.959   2.802  1.00  4.570          H  
ATOM  10017  N   LEU A 652      79.062 -52.614   0.433  1.00  3.450          N  
ATOM  10018  CA  LEU A 652      78.835 -54.034   0.652  1.00  4.260          C  
ATOM  10019  C   LEU A 652      79.431 -55.003  -0.371  1.00  4.170          C  
ATOM  10020  O   LEU A 652      79.871 -56.087   0.015  1.00  4.800          O  
ATOM  10021  CB  LEU A 652      77.326 -54.282   0.619  1.00  5.640          C  
ATOM  10022  CG  LEU A 652      76.471 -53.673   1.726  1.00  5.640          C  
ATOM  10023  CD1 LEU A 652      75.024 -53.889   1.341  1.00  5.640          C  
ATOM  10024  CD2 LEU A 652      76.767 -54.307   3.078  1.00  5.640          C  
ATOM  10025  H   LEU A 652      78.276 -51.985   0.340  1.00  4.140          H  
ATOM  10026  HA  LEU A 652      79.252 -54.288   1.624  1.00  5.110          H  
ATOM  10027 1HB  LEU A 652      76.945 -53.908  -0.330  1.00  6.770          H  
ATOM  10028 2HB  LEU A 652      77.165 -55.358   0.641  1.00  6.770          H  
ATOM  10029  HG  LEU A 652      76.660 -52.606   1.786  1.00  6.770          H  
ATOM  10030 1HD1 LEU A 652      74.395 -53.448   2.079  1.00  6.770          H  
ATOM  10031 2HD1 LEU A 652      74.814 -53.422   0.375  1.00  6.770          H  
ATOM  10032 3HD1 LEU A 652      74.814 -54.955   1.273  1.00  6.770          H  
ATOM  10033 1HD2 LEU A 652      76.125 -53.854   3.836  1.00  6.770          H  
ATOM  10034 2HD2 LEU A 652      76.571 -55.378   3.031  1.00  6.770          H  
ATOM  10035 3HD2 LEU A 652      77.806 -54.143   3.353  1.00  6.770          H  
ATOM  10036  N   LEU A 653      79.391 -54.671  -1.670  1.00  3.650          N  
ATOM  10037  CA  LEU A 653      79.894 -55.613  -2.679  1.00  3.770          C  
ATOM  10038  C   LEU A 653      81.205 -55.230  -3.402  1.00  3.770          C  
ATOM  10039  O   LEU A 653      82.151 -56.014  -3.347  1.00  4.120          O  
ATOM  10040  CB  LEU A 653      78.795 -55.935  -3.716  1.00  5.230          C  
ATOM  10041  CG  LEU A 653      77.856 -57.148  -3.437  1.00  5.230          C  
ATOM  10042  CD1 LEU A 653      77.032 -56.938  -2.157  1.00  5.230          C  
ATOM  10043  CD2 LEU A 653      76.941 -57.318  -4.635  1.00  5.230          C  
ATOM  10044  H   LEU A 653      79.041 -53.768  -1.942  1.00  4.380          H  
ATOM  10045  HA  LEU A 653      80.102 -56.549  -2.165  1.00  4.520          H  
ATOM  10046 1HB  LEU A 653      78.131 -55.089  -3.783  1.00  6.280          H  
ATOM  10047 2HB  LEU A 653      79.267 -56.088  -4.687  1.00  6.280          H  
ATOM  10048  HG  LEU A 653      78.455 -58.050  -3.307  1.00  6.280          H  
ATOM  10049 1HD1 LEU A 653      76.386 -57.800  -2.002  1.00  6.280          H  
ATOM  10050 2HD1 LEU A 653      77.684 -56.844  -1.309  1.00  6.280          H  
ATOM  10051 3HD1 LEU A 653      76.421 -56.042  -2.250  1.00  6.280          H  
ATOM  10052 1HD2 LEU A 653      76.284 -58.174  -4.474  1.00  6.280          H  
ATOM  10053 2HD2 LEU A 653      76.338 -56.420  -4.767  1.00  6.280          H  
ATOM  10054 3HD2 LEU A 653      77.541 -57.487  -5.530  1.00  6.280          H  
ATOM  10055  N   ARG A 654      81.324 -54.071  -4.097  1.00  3.750          N  
ATOM  10056  CA  ARG A 654      80.342 -53.012  -4.351  1.00  4.030          C  
ATOM  10057  C   ARG A 654      80.630 -52.420  -5.731  1.00  3.620          C  
ATOM  10058  O   ARG A 654      81.790 -52.209  -6.091  1.00  4.040          O  
ATOM  10059  CB  ARG A 654      80.439 -51.901  -3.301  1.00  5.530          C  
ATOM  10060  CG  ARG A 654      81.524 -50.802  -3.516  1.00  5.530          C  
ATOM  10061  CD  ARG A 654      82.921 -51.270  -3.334  1.00  5.530          C  
ATOM  10062  NE  ARG A 654      83.859 -50.169  -3.532  1.00  5.530          N  
ATOM  10063  CZ  ARG A 654      84.320 -49.740  -4.739  1.00  5.530          C  
ATOM  10064  NH1 ARG A 654      83.925 -50.320  -5.866  1.00  5.530          N  
ATOM  10065  NH2 ARG A 654      85.176 -48.724  -4.787  1.00  5.530          N  
ATOM  10066  H   ARG A 654      82.227 -53.937  -4.528  1.00  4.500          H  
ATOM  10067  HA  ARG A 654      79.338 -53.403  -4.364  1.00  4.840          H  
ATOM  10068 1HB  ARG A 654      79.476 -51.395  -3.199  1.00  6.640          H  
ATOM  10069 2HB  ARG A 654      80.673 -52.348  -2.353  1.00  6.640          H  
ATOM  10070 1HG  ARG A 654      81.433 -50.356  -4.493  1.00  6.640          H  
ATOM  10071 2HG  ARG A 654      81.370 -50.018  -2.788  1.00  6.640          H  
ATOM  10072 1HD  ARG A 654      83.035 -51.635  -2.309  1.00  6.640          H  
ATOM  10073 2HD  ARG A 654      83.178 -52.061  -4.018  1.00  6.640          H  
ATOM  10074  HE  ARG A 654      84.193 -49.691  -2.707  1.00  6.640          H  
ATOM  10075 1HH1 ARG A 654      83.253 -51.110  -5.848  1.00  6.640          H  
ATOM  10076 2HH1 ARG A 654      84.272 -49.993  -6.756  1.00  6.640          H  
ATOM  10077 1HH2 ARG A 654      85.480 -48.278  -3.933  1.00  6.640          H  
ATOM  10078 2HH2 ARG A 654      85.524 -48.397  -5.676  1.00  6.640          H  
ATOM  10079  N   SER A 655      79.576 -52.090  -6.477  1.00  3.400          N  
ATOM  10080  CA  SER A 655      79.693 -51.467  -7.799  1.00  3.390          C  
ATOM  10081  C   SER A 655      79.887 -49.954  -7.752  1.00  3.030          C  
ATOM  10082  O   SER A 655      80.153 -49.315  -8.775  1.00  3.500          O  
ATOM  10083  CB  SER A 655      78.449 -51.777  -8.598  1.00  4.750          C  
ATOM  10084  OG  SER A 655      77.327 -51.165  -8.018  1.00  4.750          O  
ATOM  10085  H   SER A 655      78.640 -52.283  -6.142  1.00  4.080          H  
ATOM  10086  HA  SER A 655      80.556 -51.903  -8.304  1.00  4.070          H  
ATOM  10087 1HB  SER A 655      78.576 -51.419  -9.620  1.00  5.700          H  
ATOM  10088 2HB  SER A 655      78.300 -52.854  -8.642  1.00  5.700          H  
ATOM  10089  HG  SER A 655      76.584 -51.370  -8.597  1.00  5.700          H  
ATOM  10090  N   THR A 656      79.732 -49.383  -6.566  1.00  2.620          N  
ATOM  10091  CA  THR A 656      79.799 -47.945  -6.375  1.00  2.580          C  
ATOM  10092  C   THR A 656      80.147 -47.501  -4.968  1.00  2.260          C  
ATOM  10093  O   THR A 656      79.949 -48.222  -3.994  1.00  2.750          O  
ATOM  10094  CB  THR A 656      78.490 -47.272  -6.781  1.00  3.630          C  
ATOM  10095  OG1 THR A 656      78.644 -45.855  -6.632  1.00  3.630          O  
ATOM  10096  CG2 THR A 656      77.345 -47.767  -5.917  1.00  3.630          C  
ATOM  10097  H   THR A 656      79.539 -49.981  -5.780  1.00  3.140          H  
ATOM  10098  HA  THR A 656      80.579 -47.564  -7.034  1.00  3.100          H  
ATOM  10099  HB  THR A 656      78.280 -47.498  -7.828  1.00  4.350          H  
ATOM  10100  HG1 THR A 656      77.956 -45.408  -7.148  1.00  4.350          H  
ATOM  10101 1HG2 THR A 656      76.425 -47.276  -6.224  1.00  4.350          H  
ATOM  10102 2HG2 THR A 656      77.238 -48.844  -6.041  1.00  4.350          H  
ATOM  10103 3HG2 THR A 656      77.537 -47.545  -4.869  1.00  4.350          H  
ATOM  10104  N   SER A 657      80.674 -46.281  -4.885  1.00  2.210          N  
ATOM  10105  CA  SER A 657      81.027 -45.587  -3.647  1.00  2.590          C  
ATOM  10106  C   SER A 657      79.887 -44.721  -3.098  1.00  1.900          C  
ATOM  10107  O   SER A 657      80.067 -43.980  -2.129  1.00  2.220          O  
ATOM  10108  CB  SER A 657      82.246 -44.725  -3.888  1.00  3.470          C  
ATOM  10109  OG  SER A 657      81.966 -43.717  -4.825  1.00  3.470          O  
ATOM  10110  H   SER A 657      80.814 -45.771  -5.751  1.00  2.650          H  
ATOM  10111  HA  SER A 657      81.270 -46.339  -2.894  1.00  3.110          H  
ATOM  10112 1HB  SER A 657      82.564 -44.276  -2.948  1.00  4.170          H  
ATOM  10113 2HB  SER A 657      83.064 -45.346  -4.248  1.00  4.170          H  
ATOM  10114  HG  SER A 657      82.772 -43.197  -4.902  1.00  4.170          H  
ATOM  10115  N   GLN A 658      78.751 -44.759  -3.785  1.00  1.570          N  
ATOM  10116  CA  GLN A 658      77.539 -44.000  -3.471  1.00  1.280          C  
ATOM  10117  C   GLN A 658      76.917 -44.315  -2.100  1.00  1.260          C  
ATOM  10118  O   GLN A 658      76.720 -45.480  -1.729  1.00  1.650          O  
ATOM  10119  CB  GLN A 658      76.500 -44.259  -4.574  1.00  1.910          C  
ATOM  10120  CG  GLN A 658      75.147 -43.575  -4.412  1.00  1.910          C  
ATOM  10121  CD  GLN A 658      75.205 -42.074  -4.572  1.00  1.910          C  
ATOM  10122  OE1 GLN A 658      75.734 -41.563  -5.564  1.00  1.910          O  
ATOM  10123  NE2 GLN A 658      74.666 -41.360  -3.594  1.00  1.910          N  
ATOM  10124  H   GLN A 658      78.737 -45.367  -4.602  1.00  1.880          H  
ATOM  10125  HA  GLN A 658      77.800 -42.942  -3.482  1.00  1.540          H  
ATOM  10126 1HB  GLN A 658      76.914 -43.949  -5.531  1.00  2.290          H  
ATOM  10127 2HB  GLN A 658      76.311 -45.323  -4.634  1.00  2.290          H  
ATOM  10128 1HG  GLN A 658      74.487 -43.960  -5.186  1.00  2.290          H  
ATOM  10129 2HG  GLN A 658      74.726 -43.805  -3.437  1.00  2.290          H  
ATOM  10130 1HE2 GLN A 658      74.665 -40.359  -3.639  1.00  2.290          H  
ATOM  10131 2HE2 GLN A 658      74.257 -41.840  -2.776  1.00  2.290          H  
ATOM  10132  N   LYS A 659      76.596 -43.260  -1.354  1.00  1.200          N  
ATOM  10133  CA  LYS A 659      75.920 -43.390  -0.065  1.00  1.310          C  
ATOM  10134  C   LYS A 659      74.423 -43.470  -0.259  1.00  0.690          C  
ATOM  10135  O   LYS A 659      73.886 -42.878  -1.198  1.00  0.680          O  
ATOM  10136  CB  LYS A 659      76.199 -42.188   0.842  1.00  1.790          C  
ATOM  10137  CG  LYS A 659      77.634 -41.988   1.279  1.00  1.790          C  
ATOM  10138  CD  LYS A 659      77.753 -40.789   2.214  1.00  1.790          C  
ATOM  10139  CE  LYS A 659      79.189 -40.578   2.676  1.00  1.790          C  
ATOM  10140  NZ  LYS A 659      79.314 -39.406   3.593  1.00  1.790          N  
ATOM  10141  H   LYS A 659      76.841 -42.338  -1.691  1.00  1.440          H  
ATOM  10142  HA  LYS A 659      76.227 -44.309   0.413  1.00  1.570          H  
ATOM  10143 1HB  LYS A 659      75.867 -41.278   0.344  1.00  2.150          H  
ATOM  10144 2HB  LYS A 659      75.602 -42.296   1.751  1.00  2.150          H  
ATOM  10145 1HG  LYS A 659      77.976 -42.853   1.804  1.00  2.150          H  
ATOM  10146 2HG  LYS A 659      78.270 -41.844   0.407  1.00  2.150          H  
ATOM  10147 1HD  LYS A 659      77.407 -39.891   1.702  1.00  2.150          H  
ATOM  10148 2HD  LYS A 659      77.123 -40.955   3.090  1.00  2.150          H  
ATOM  10149 1HE  LYS A 659      79.528 -41.475   3.196  1.00  2.150          H  
ATOM  10150 2HE  LYS A 659      79.823 -40.416   1.805  1.00  2.150          H  
ATOM  10151 1HZ  LYS A 659      80.279 -39.303   3.876  1.00  2.150          H  
ATOM  10152 2HZ  LYS A 659      79.013 -38.567   3.116  1.00  2.150          H  
ATOM  10153 3HZ  LYS A 659      78.738 -39.553   4.411  1.00  2.150          H  
ATOM  10154  N   SER A 660      73.744 -44.147   0.650  1.00  0.840          N  
ATOM  10155  CA  SER A 660      72.288 -44.227   0.592  1.00  0.760          C  
ATOM  10156  C   SER A 660      71.702 -44.570   1.947  1.00  0.710          C  
ATOM  10157  O   SER A 660      72.432 -44.918   2.891  1.00  0.820          O  
ATOM  10158  CB  SER A 660      71.824 -45.242  -0.433  1.00  1.100          C  
ATOM  10159  OG  SER A 660      72.133 -46.530  -0.035  1.00  1.100          O  
ATOM  10160  H   SER A 660      74.266 -44.597   1.408  1.00  1.010          H  
ATOM  10161  HA  SER A 660      71.900 -43.257   0.287  1.00  0.910          H  
ATOM  10162 1HB  SER A 660      70.746 -45.148  -0.567  1.00  1.320          H  
ATOM  10163 2HB  SER A 660      72.290 -45.032  -1.394  1.00  1.320          H  
ATOM  10164  HG  SER A 660      71.734 -47.110  -0.688  1.00  1.320          H  
ATOM  10165  N   ILE A 661      70.375 -44.459   2.063  1.00  0.580          N  
ATOM  10166  CA  ILE A 661      69.730 -44.820   3.324  1.00  0.560          C  
ATOM  10167  C   ILE A 661      69.596 -46.330   3.421  1.00  0.560          C  
ATOM  10168  O   ILE A 661      69.099 -46.987   2.503  1.00  0.540          O  
ATOM  10169  CB  ILE A 661      68.334 -44.174   3.511  1.00  0.790          C  
ATOM  10170  CG1 ILE A 661      68.465 -42.642   3.527  1.00  0.790          C  
ATOM  10171  CG2 ILE A 661      67.716 -44.667   4.874  1.00  0.790          C  
ATOM  10172  CD1 ILE A 661      67.166 -41.899   3.446  1.00  0.790          C  
ATOM  10173  H   ILE A 661      69.817 -44.134   1.255  1.00  0.700          H  
ATOM  10174  HA  ILE A 661      70.362 -44.488   4.146  1.00  0.670          H  
ATOM  10175  HB  ILE A 661      67.683 -44.451   2.677  1.00  0.950          H  
ATOM  10176 1HG1 ILE A 661      68.982 -42.336   4.435  1.00  0.950          H  
ATOM  10177 2HG1 ILE A 661      69.058 -42.342   2.665  1.00  0.950          H  
ATOM  10178 1HG2 ILE A 661      66.739 -44.231   5.031  1.00  0.950          H  
ATOM  10179 2HG2 ILE A 661      67.610 -45.740   4.877  1.00  0.950          H  
ATOM  10180 3HG2 ILE A 661      68.377 -44.374   5.693  1.00  0.950          H  
ATOM  10181 1HD1 ILE A 661      67.371 -40.834   3.434  1.00  0.950          H  
ATOM  10182 2HD1 ILE A 661      66.664 -42.182   2.522  1.00  0.950          H  
ATOM  10183 3HD1 ILE A 661      66.526 -42.124   4.289  1.00  0.950          H  
ATOM  10184  N   VAL A 662      70.064 -46.850   4.543  1.00  0.610          N  
ATOM  10185  CA  VAL A 662      70.080 -48.254   4.889  1.00  0.630          C  
ATOM  10186  C   VAL A 662      69.282 -48.563   6.139  1.00  0.630          C  
ATOM  10187  O   VAL A 662      69.317 -47.817   7.116  1.00  0.690          O  
ATOM  10188  CB  VAL A 662      71.533 -48.724   5.059  1.00  0.870          C  
ATOM  10189  CG1 VAL A 662      71.598 -50.154   5.581  1.00  0.870          C  
ATOM  10190  CG2 VAL A 662      72.210 -48.664   3.694  1.00  0.870          C  
ATOM  10191  H   VAL A 662      70.470 -46.194   5.216  1.00  0.730          H  
ATOM  10192  HA  VAL A 662      69.644 -48.802   4.060  1.00  0.760          H  
ATOM  10193  HB  VAL A 662      72.046 -48.072   5.764  1.00  1.050          H  
ATOM  10194 1HG1 VAL A 662      72.627 -50.469   5.669  1.00  1.050          H  
ATOM  10195 2HG1 VAL A 662      71.131 -50.229   6.558  1.00  1.050          H  
ATOM  10196 3HG1 VAL A 662      71.092 -50.798   4.900  1.00  1.050          H  
ATOM  10197 1HG2 VAL A 662      73.231 -48.987   3.789  1.00  1.050          H  
ATOM  10198 2HG2 VAL A 662      71.685 -49.320   2.999  1.00  1.050          H  
ATOM  10199 3HG2 VAL A 662      72.189 -47.642   3.309  1.00  1.050          H  
ATOM  10200  N   ALA A 663      68.509 -49.641   6.074  1.00  0.610          N  
ATOM  10201  CA  ALA A 663      67.728 -50.099   7.219  1.00  0.620          C  
ATOM  10202  C   ALA A 663      68.430 -51.311   7.839  1.00  0.670          C  
ATOM  10203  O   ALA A 663      68.993 -52.143   7.126  1.00  0.680          O  
ATOM  10204  CB  ALA A 663      66.308 -50.428   6.801  1.00  0.860          C  
ATOM  10205  H   ALA A 663      68.561 -50.199   5.218  1.00  0.730          H  
ATOM  10206  HA  ALA A 663      67.701 -49.309   7.968  1.00  0.740          H  
ATOM  10207 1HB  ALA A 663      65.740 -50.752   7.672  1.00  1.040          H  
ATOM  10208 2HB  ALA A 663      65.863 -49.539   6.385  1.00  1.040          H  
ATOM  10209 3HB  ALA A 663      66.305 -51.207   6.060  1.00  1.040          H  
ATOM  10210  N   TYR A 664      68.384 -51.427   9.152  1.00  0.730          N  
ATOM  10211  CA  TYR A 664      69.028 -52.549   9.816  1.00  0.780          C  
ATOM  10212  C   TYR A 664      68.453 -52.869  11.175  1.00  0.780          C  
ATOM  10213  O   TYR A 664      67.751 -52.055  11.781  1.00  0.750          O  
ATOM  10214  CB  TYR A 664      70.521 -52.245   9.937  1.00  1.070          C  
ATOM  10215  CG  TYR A 664      70.830 -50.935  10.679  1.00  1.070          C  
ATOM  10216  CD1 TYR A 664      71.058 -50.898  12.051  1.00  1.070          C  
ATOM  10217  CD2 TYR A 664      70.894 -49.765   9.957  1.00  1.070          C  
ATOM  10218  CE1 TYR A 664      71.362 -49.707  12.675  1.00  1.070          C  
ATOM  10219  CE2 TYR A 664      71.188 -48.599  10.579  1.00  1.070          C  
ATOM  10220  CZ  TYR A 664      71.439 -48.550  11.922  1.00  1.070          C  
ATOM  10221  OH  TYR A 664      71.771 -47.340  12.513  1.00  1.070          O  
ATOM  10222  H   TYR A 664      67.953 -50.686   9.708  1.00  0.880          H  
ATOM  10223  HA  TYR A 664      68.899 -53.436   9.191  1.00  0.940          H  
ATOM  10224 1HB  TYR A 664      71.019 -53.062  10.469  1.00  1.290          H  
ATOM  10225 2HB  TYR A 664      70.965 -52.193   8.945  1.00  1.290          H  
ATOM  10226  HD1 TYR A 664      71.014 -51.794  12.623  1.00  1.290          H  
ATOM  10227  HD2 TYR A 664      70.715 -49.767   8.885  1.00  1.290          H  
ATOM  10228  HE1 TYR A 664      71.554 -49.686  13.746  1.00  1.290          H  
ATOM  10229  HE2 TYR A 664      71.237 -47.712   9.998  1.00  1.290          H  
ATOM  10230  HH  TYR A 664      72.288 -47.507  13.336  1.00  1.290          H  
ATOM  10231  N   THR A 665      68.785 -54.052  11.679  1.00  0.820          N  
ATOM  10232  CA  THR A 665      68.393 -54.413  13.026  1.00  0.830          C  
ATOM  10233  C   THR A 665      69.411 -53.747  13.932  1.00  0.760          C  
ATOM  10234  O   THR A 665      70.620 -53.823  13.665  1.00  0.740          O  
ATOM  10235  CB  THR A 665      68.395 -55.940  13.244  1.00  1.160          C  
ATOM  10236  OG1 THR A 665      67.520 -56.569  12.292  1.00  1.160          O  
ATOM  10237  CG2 THR A 665      67.858 -56.238  14.649  1.00  1.160          C  
ATOM  10238  H   THR A 665      69.334 -54.698  11.128  1.00  0.980          H  
ATOM  10239  HA  THR A 665      67.407 -54.010  13.250  1.00  1.000          H  
ATOM  10240  HB  THR A 665      69.404 -56.338  13.134  1.00  1.390          H  
ATOM  10241  HG1 THR A 665      67.966 -56.640  11.443  1.00  1.390          H  
ATOM  10242 1HG2 THR A 665      67.837 -57.313  14.807  1.00  1.390          H  
ATOM  10243 2HG2 THR A 665      68.497 -55.782  15.405  1.00  1.390          H  
ATOM  10244 3HG2 THR A 665      66.846 -55.836  14.743  1.00  1.390          H  
ATOM  10245  N   MET A 666      68.957 -53.066  14.962  1.00  0.740          N  
ATOM  10246  CA  MET A 666      69.932 -52.429  15.826  1.00  0.690          C  
ATOM  10247  C   MET A 666      70.698 -53.460  16.636  1.00  0.720          C  
ATOM  10248  O   MET A 666      70.137 -54.470  17.068  1.00  0.770          O  
ATOM  10249  CB  MET A 666      69.259 -51.393  16.713  1.00  0.990          C  
ATOM  10250  CG  MET A 666      68.249 -51.939  17.711  1.00  0.990          C  
ATOM  10251  SD  MET A 666      67.447 -50.630  18.697  1.00  0.990          S  
ATOM  10252  CE  MET A 666      66.420 -49.738  17.500  1.00  0.990          C  
ATOM  10253  H   MET A 666      67.946 -53.016  15.125  1.00  0.890          H  
ATOM  10254  HA  MET A 666      70.656 -51.906  15.203  1.00  0.830          H  
ATOM  10255 1HB  MET A 666      70.025 -50.866  17.277  1.00  1.180          H  
ATOM  10256 2HB  MET A 666      68.759 -50.678  16.073  1.00  1.180          H  
ATOM  10257 1HG  MET A 666      67.486 -52.509  17.196  1.00  1.180          H  
ATOM  10258 2HG  MET A 666      68.763 -52.615  18.399  1.00  1.180          H  
ATOM  10259 1HE  MET A 666      65.889 -48.934  18.007  1.00  1.180          H  
ATOM  10260 2HE  MET A 666      67.041 -49.316  16.742  1.00  1.180          H  
ATOM  10261 3HE  MET A 666      65.707 -50.411  17.047  1.00  1.180          H  
ATOM  10262  N   SER A 667      71.973 -53.181  16.848  1.00  0.700          N  
ATOM  10263  CA  SER A 667      72.817 -53.988  17.694  1.00  0.750          C  
ATOM  10264  C   SER A 667      72.427 -53.741  19.120  1.00  0.840          C  
ATOM  10265  O   SER A 667      72.137 -52.602  19.495  1.00  1.390          O  
ATOM  10266  CB  SER A 667      74.275 -53.663  17.521  1.00  1.030          C  
ATOM  10267  OG  SER A 667      75.028 -54.410  18.439  1.00  1.030          O  
ATOM  10268  H   SER A 667      72.361 -52.351  16.416  1.00  0.840          H  
ATOM  10269  HA  SER A 667      72.653 -55.040  17.463  1.00  0.900          H  
ATOM  10270 1HB  SER A 667      74.585 -53.898  16.500  1.00  1.240          H  
ATOM  10271 2HB  SER A 667      74.438 -52.597  17.681  1.00  1.240          H  
ATOM  10272  HG  SER A 667      75.951 -54.194  18.256  1.00  1.240          H  
ATOM  10273  N   LEU A 668      72.413 -54.792  19.919  1.00  0.690          N  
ATOM  10274  CA  LEU A 668      72.077 -54.666  21.323  1.00  0.710          C  
ATOM  10275  C   LEU A 668      73.326 -54.728  22.189  1.00  0.810          C  
ATOM  10276  O   LEU A 668      73.239 -54.860  23.410  1.00  0.990          O  
ATOM  10277  CB  LEU A 668      71.083 -55.760  21.712  1.00  0.990          C  
ATOM  10278  CG  LEU A 668      69.735 -55.769  20.902  1.00  0.990          C  
ATOM  10279  CD1 LEU A 668      68.890 -56.937  21.384  1.00  0.990          C  
ATOM  10280  CD2 LEU A 668      68.982 -54.432  21.053  1.00  0.990          C  
ATOM  10281  H   LEU A 668      72.661 -55.701  19.554  1.00  0.830          H  
ATOM  10282  HA  LEU A 668      71.627 -53.692  21.491  1.00  0.850          H  
ATOM  10283 1HB  LEU A 668      71.565 -56.726  21.574  1.00  1.180          H  
ATOM  10284 2HB  LEU A 668      70.839 -55.645  22.768  1.00  1.180          H  
ATOM  10285  HG  LEU A 668      69.952 -55.926  19.842  1.00  1.180          H  
ATOM  10286 1HD1 LEU A 668      67.963 -56.973  20.811  1.00  1.180          H  
ATOM  10287 2HD1 LEU A 668      69.439 -57.868  21.241  1.00  1.180          H  
ATOM  10288 3HD1 LEU A 668      68.659 -56.810  22.441  1.00  1.180          H  
ATOM  10289 1HD2 LEU A 668      68.057 -54.476  20.478  1.00  1.180          H  
ATOM  10290 2HD2 LEU A 668      68.748 -54.257  22.102  1.00  1.180          H  
ATOM  10291 3HD2 LEU A 668      69.584 -53.609  20.675  1.00  1.180          H  
ATOM  10292  N   GLY A 669      74.492 -54.655  21.548  1.00  0.830          N  
ATOM  10293  CA  GLY A 669      75.768 -54.712  22.247  1.00  1.090          C  
ATOM  10294  C   GLY A 669      76.624 -55.855  21.729  1.00  1.140          C  
ATOM  10295  O   GLY A 669      76.135 -56.742  21.032  1.00  1.070          O  
ATOM  10296  H   GLY A 669      74.491 -54.546  20.535  1.00  1.000          H  
ATOM  10297 1HA  GLY A 669      76.296 -53.768  22.113  1.00  1.310          H  
ATOM  10298 2HA  GLY A 669      75.599 -54.837  23.315  1.00  1.310          H  
ATOM  10299  N   ALA A 670      77.926 -55.799  22.018  1.00  1.530          N  
ATOM  10300  CA  ALA A 670      78.863 -56.836  21.587  1.00  1.730          C  
ATOM  10301  C   ALA A 670      78.524 -58.174  22.246  1.00  1.330          C  
ATOM  10302  O   ALA A 670      78.062 -58.214  23.390  1.00  1.050          O  
ATOM  10303  CB  ALA A 670      80.288 -56.449  21.934  1.00  2.340          C  
ATOM  10304  H   ALA A 670      78.266 -55.032  22.579  1.00  1.840          H  
ATOM  10305  HA  ALA A 670      78.770 -56.955  20.508  1.00  2.080          H  
ATOM  10306 1HB  ALA A 670      80.966 -57.232  21.592  1.00  2.810          H  
ATOM  10307 2HB  ALA A 670      80.542 -55.509  21.449  1.00  2.810          H  
ATOM  10308 3HB  ALA A 670      80.380 -56.339  23.013  1.00  2.810          H  
ATOM  10309  N   ASP A 671      78.781 -59.269  21.531  1.00  1.510          N  
ATOM  10310  CA  ASP A 671      78.573 -60.596  22.109  1.00  1.270          C  
ATOM  10311  C   ASP A 671      79.458 -60.772  23.326  1.00  1.090          C  
ATOM  10312  O   ASP A 671      80.629 -60.395  23.299  1.00  1.360          O  
ATOM  10313  CB  ASP A 671      78.931 -61.704  21.109  1.00  1.870          C  
ATOM  10314  CG  ASP A 671      77.951 -61.888  19.947  1.00  1.870          C  
ATOM  10315  OD1 ASP A 671      76.875 -61.349  19.981  1.00  1.870          O  
ATOM  10316  OD2 ASP A 671      78.309 -62.577  19.026  1.00  1.870          O  
ATOM  10317  H   ASP A 671      79.118 -59.185  20.584  1.00  1.810          H  
ATOM  10318  HA  ASP A 671      77.531 -60.693  22.414  1.00  1.520          H  
ATOM  10319 1HB  ASP A 671      79.918 -61.501  20.695  1.00  2.250          H  
ATOM  10320 2HB  ASP A 671      79.002 -62.651  21.646  1.00  2.250          H  
ATOM  10321  N   SER A 672      78.953 -61.417  24.357  1.00  1.030          N  
ATOM  10322  CA  SER A 672      79.769 -61.642  25.531  1.00  1.110          C  
ATOM  10323  C   SER A 672      79.399 -62.945  26.180  1.00  0.630          C  
ATOM  10324  O   SER A 672      78.334 -63.507  25.917  1.00  0.470          O  
ATOM  10325  CB  SER A 672      79.597 -60.507  26.518  1.00  1.520          C  
ATOM  10326  OG  SER A 672      78.295 -60.486  27.037  1.00  1.520          O  
ATOM  10327  H   SER A 672      77.989 -61.717  24.354  1.00  1.240          H  
ATOM  10328  HA  SER A 672      80.816 -61.696  25.229  1.00  1.330          H  
ATOM  10329 1HB  SER A 672      80.315 -60.613  27.329  1.00  1.830          H  
ATOM  10330 2HB  SER A 672      79.805 -59.560  26.015  1.00  1.830          H  
ATOM  10331  HG  SER A 672      78.248 -59.707  27.594  1.00  1.830          H  
ATOM  10332  N   SER A 673      80.285 -63.430  27.028  1.00  0.850          N  
ATOM  10333  CA  SER A 673      80.048 -64.654  27.754  1.00  0.810          C  
ATOM  10334  C   SER A 673      80.740 -64.601  29.095  1.00  0.760          C  
ATOM  10335  O   SER A 673      81.669 -63.807  29.312  1.00  1.470          O  
ATOM  10336  CB  SER A 673      80.534 -65.845  26.952  1.00  1.150          C  
ATOM  10337  OG  SER A 673      81.926 -65.809  26.783  1.00  1.150          O  
ATOM  10338  H   SER A 673      81.151 -62.936  27.183  1.00  1.020          H  
ATOM  10339  HA  SER A 673      78.976 -64.758  27.926  1.00  0.970          H  
ATOM  10340 1HB  SER A 673      80.254 -66.765  27.463  1.00  1.380          H  
ATOM  10341 2HB  SER A 673      80.045 -65.850  25.978  1.00  1.380          H  
ATOM  10342  HG  SER A 673      82.148 -66.580  26.257  1.00  1.380          H  
ATOM  10343  N   ILE A 674      80.274 -65.446  30.003  1.00  0.840          N  
ATOM  10344  CA  ILE A 674      80.830 -65.525  31.338  1.00  1.000          C  
ATOM  10345  C   ILE A 674      81.534 -66.835  31.605  1.00  0.780          C  
ATOM  10346  O   ILE A 674      80.978 -67.921  31.441  1.00  0.900          O  
ATOM  10347  CB  ILE A 674      79.742 -65.325  32.405  1.00  1.340          C  
ATOM  10348  CG1 ILE A 674      79.098 -63.935  32.237  1.00  1.340          C  
ATOM  10349  CG2 ILE A 674      80.352 -65.509  33.833  1.00  1.340          C  
ATOM  10350  CD1 ILE A 674      77.843 -63.728  33.062  1.00  1.340          C  
ATOM  10351  H   ILE A 674      79.514 -66.060  29.745  1.00  1.010          H  
ATOM  10352  HA  ILE A 674      81.562 -64.726  31.450  1.00  1.200          H  
ATOM  10353  HB  ILE A 674      78.964 -66.049  32.246  1.00  1.600          H  
ATOM  10354 1HG1 ILE A 674      79.827 -63.175  32.510  1.00  1.600          H  
ATOM  10355 2HG1 ILE A 674      78.831 -63.795  31.194  1.00  1.600          H  
ATOM  10356 1HG2 ILE A 674      79.591 -65.382  34.586  1.00  1.600          H  
ATOM  10357 2HG2 ILE A 674      80.772 -66.504  33.948  1.00  1.600          H  
ATOM  10358 3HG2 ILE A 674      81.135 -64.770  33.992  1.00  1.600          H  
ATOM  10359 1HD1 ILE A 674      77.452 -62.729  32.873  1.00  1.600          H  
ATOM  10360 2HD1 ILE A 674      77.094 -64.470  32.777  1.00  1.600          H  
ATOM  10361 3HD1 ILE A 674      78.056 -63.826  34.118  1.00  1.600          H  
ATOM  10362  N   ALA A 675      82.782 -66.721  32.026  1.00  1.180          N  
ATOM  10363  CA  ALA A 675      83.655 -67.855  32.315  1.00  1.380          C  
ATOM  10364  C   ALA A 675      83.373 -68.450  33.694  1.00  1.020          C  
ATOM  10365  O   ALA A 675      84.160 -68.248  34.623  1.00  1.550          O  
ATOM  10366  CB  ALA A 675      85.109 -67.426  32.230  1.00  1.850          C  
ATOM  10367  H   ALA A 675      83.148 -65.784  32.130  1.00  1.420          H  
ATOM  10368  HA  ALA A 675      83.464 -68.628  31.570  1.00  1.660          H  
ATOM  10369 1HB  ALA A 675      85.750 -68.287  32.419  1.00  2.220          H  
ATOM  10370 2HB  ALA A 675      85.313 -67.031  31.235  1.00  2.220          H  
ATOM  10371 3HB  ALA A 675      85.307 -66.657  32.974  1.00  2.220          H  
ATOM  10372  N   TYR A 676      82.272 -69.184  33.804  1.00  1.040          N  
ATOM  10373  CA  TYR A 676      81.816 -69.782  35.063  1.00  1.140          C  
ATOM  10374  C   TYR A 676      82.668 -70.960  35.555  1.00  0.990          C  
ATOM  10375  O   TYR A 676      83.312 -71.659  34.760  1.00  1.530          O  
ATOM  10376  CB  TYR A 676      80.366 -70.263  34.951  1.00  1.560          C  
ATOM  10377  CG  TYR A 676      79.303 -69.176  34.923  1.00  1.560          C  
ATOM  10378  CD1 TYR A 676      78.636 -68.881  33.754  1.00  1.560          C  
ATOM  10379  CD2 TYR A 676      78.983 -68.492  36.086  1.00  1.560          C  
ATOM  10380  CE1 TYR A 676      77.648 -67.915  33.746  1.00  1.560          C  
ATOM  10381  CE2 TYR A 676      78.003 -67.523  36.075  1.00  1.560          C  
ATOM  10382  CZ  TYR A 676      77.335 -67.237  34.910  1.00  1.560          C  
ATOM  10383  OH  TYR A 676      76.352 -66.275  34.898  1.00  1.560          O  
ATOM  10384  H   TYR A 676      81.701 -69.246  32.956  1.00  1.250          H  
ATOM  10385  HA  TYR A 676      81.863 -69.011  35.832  1.00  1.370          H  
ATOM  10386 1HB  TYR A 676      80.262 -70.856  34.043  1.00  1.870          H  
ATOM  10387 2HB  TYR A 676      80.147 -70.925  35.790  1.00  1.870          H  
ATOM  10388  HD1 TYR A 676      78.880 -69.413  32.834  1.00  1.870          H  
ATOM  10389  HD2 TYR A 676      79.506 -68.723  37.015  1.00  1.870          H  
ATOM  10390  HE1 TYR A 676      77.119 -67.686  32.822  1.00  1.870          H  
ATOM  10391  HE2 TYR A 676      77.754 -66.989  36.992  1.00  1.870          H  
ATOM  10392  HH  TYR A 676      76.257 -65.903  35.777  1.00  1.870          H  
ATOM  10393  N   SER A 677      82.637 -71.145  36.886  1.00  0.930          N  
ATOM  10394  CA  SER A 677      83.277 -72.191  37.696  1.00  0.950          C  
ATOM  10395  C   SER A 677      82.274 -72.313  38.843  1.00  1.030          C  
ATOM  10396  O   SER A 677      81.494 -71.380  38.963  1.00  1.240          O  
ATOM  10397  CB  SER A 677      84.606 -71.696  38.181  1.00  1.320          C  
ATOM  10398  OG  SER A 677      84.422 -70.695  39.129  1.00  1.320          O  
ATOM  10399  H   SER A 677      82.093 -70.484  37.421  1.00  1.120          H  
ATOM  10400  HA  SER A 677      83.353 -73.117  37.129  1.00  1.140          H  
ATOM  10401 1HB  SER A 677      85.203 -72.463  38.588  1.00  1.590          H  
ATOM  10402 2HB  SER A 677      85.145 -71.300  37.329  1.00  1.590          H  
ATOM  10403  HG  SER A 677      84.416 -69.861  38.635  1.00  1.590          H  
ATOM  10404  N   ASN A 678      82.211 -73.340  39.730  1.00  1.290          N  
ATOM  10405  CA  ASN A 678      83.117 -74.416  40.151  1.00  1.490          C  
ATOM  10406  C   ASN A 678      83.940 -73.744  41.261  1.00  1.130          C  
ATOM  10407  O   ASN A 678      83.380 -73.340  42.288  1.00  1.120          O  
ATOM  10408  CB  ASN A 678      83.906 -75.089  39.012  1.00  2.010          C  
ATOM  10409  CG  ASN A 678      84.640 -76.386  39.390  1.00  2.010          C  
ATOM  10410  OD1 ASN A 678      85.184 -76.584  40.486  1.00  2.010          O  
ATOM  10411  ND2 ASN A 678      84.655 -77.296  38.449  1.00  2.010          N  
ATOM  10412  H   ASN A 678      81.393 -73.281  40.320  1.00  1.550          H  
ATOM  10413  HA  ASN A 678      82.537 -75.205  40.631  1.00  1.790          H  
ATOM  10414 1HB  ASN A 678      83.216 -75.325  38.201  1.00  2.410          H  
ATOM  10415 2HB  ASN A 678      84.647 -74.467  38.615  1.00  2.410          H  
ATOM  10416 1HD2 ASN A 678      85.113 -78.174  38.607  1.00  2.410          H  
ATOM  10417 2HD2 ASN A 678      84.211 -77.118  37.570  1.00  2.410          H  
ATOM  10418  N   ASN A 679      85.228 -73.635  41.089  1.00  1.000          N  
ATOM  10419  CA  ASN A 679      86.040 -73.044  42.119  1.00  0.820          C  
ATOM  10420  C   ASN A 679      87.019 -71.995  41.644  1.00  0.770          C  
ATOM  10421  O   ASN A 679      88.174 -72.038  42.058  1.00  0.700          O  
ATOM  10422  CB  ASN A 679      86.737 -74.131  42.915  1.00  1.220          C  
ATOM  10423  CG  ASN A 679      85.781 -74.936  43.792  1.00  1.220          C  
ATOM  10424  OD1 ASN A 679      85.498 -74.554  44.938  1.00  1.220          O  
ATOM  10425  ND2 ASN A 679      85.259 -76.013  43.274  1.00  1.220          N  
ATOM  10426  H   ASN A 679      85.663 -73.970  40.246  1.00  1.200          H  
ATOM  10427  HA  ASN A 679      85.376 -72.527  42.811  1.00  0.980          H  
ATOM  10428 1HB  ASN A 679      87.246 -74.811  42.232  1.00  1.460          H  
ATOM  10429 2HB  ASN A 679      87.496 -73.684  43.562  1.00  1.460          H  
ATOM  10430 1HD2 ASN A 679      84.617 -76.562  43.805  1.00  1.460          H  
ATOM  10431 2HD2 ASN A 679      85.463 -76.266  42.322  1.00  1.460          H  
ATOM  10432  N   THR A 680      86.617 -71.057  40.784  1.00  0.860          N  
ATOM  10433  CA  THR A 680      87.560 -70.009  40.407  1.00  0.840          C  
ATOM  10434  C   THR A 680      86.954 -68.638  40.649  1.00  0.790          C  
ATOM  10435  O   THR A 680      85.744 -68.478  40.849  1.00  0.780          O  
ATOM  10436  CB  THR A 680      88.045 -70.099  38.942  1.00  1.180          C  
ATOM  10437  OG1 THR A 680      86.960 -69.860  38.052  1.00  1.180          O  
ATOM  10438  CG2 THR A 680      88.624 -71.487  38.675  1.00  1.180          C  
ATOM  10439  H   THR A 680      85.676 -71.016  40.403  1.00  1.030          H  
ATOM  10440  HA  THR A 680      88.438 -70.075  41.041  1.00  1.010          H  
ATOM  10441  HB  THR A 680      88.815 -69.347  38.771  1.00  1.420          H  
ATOM  10442  HG1 THR A 680      87.300 -69.691  37.166  1.00  1.420          H  
ATOM  10443 1HG2 THR A 680      88.973 -71.542  37.647  1.00  1.420          H  
ATOM  10444 2HG2 THR A 680      89.460 -71.663  39.354  1.00  1.420          H  
ATOM  10445 3HG2 THR A 680      87.863 -72.242  38.837  1.00  1.420          H  
ATOM  10446  N   ILE A 681      87.824 -67.644  40.658  1.00  0.780          N  
ATOM  10447  CA  ILE A 681      87.435 -66.264  40.864  1.00  0.740          C  
ATOM  10448  C   ILE A 681      88.253 -65.315  39.992  1.00  0.720          C  
ATOM  10449  O   ILE A 681      89.454 -65.512  39.798  1.00  0.740          O  
ATOM  10450  CB  ILE A 681      87.598 -65.933  42.370  1.00  1.050          C  
ATOM  10451  CG1 ILE A 681      87.049 -64.521  42.699  1.00  1.050          C  
ATOM  10452  CG2 ILE A 681      89.087 -66.088  42.788  1.00  1.050          C  
ATOM  10453  CD1 ILE A 681      86.867 -64.263  44.188  1.00  1.050          C  
ATOM  10454  H   ILE A 681      88.806 -67.886  40.512  1.00  0.940          H  
ATOM  10455  HA  ILE A 681      86.386 -66.156  40.592  1.00  0.890          H  
ATOM  10456  HB  ILE A 681      87.004 -66.646  42.943  1.00  1.260          H  
ATOM  10457 1HG1 ILE A 681      87.725 -63.772  42.307  1.00  1.260          H  
ATOM  10458 2HG1 ILE A 681      86.082 -64.397  42.214  1.00  1.260          H  
ATOM  10459 1HG2 ILE A 681      89.199 -65.906  43.846  1.00  1.260          H  
ATOM  10460 2HG2 ILE A 681      89.422 -67.100  42.569  1.00  1.260          H  
ATOM  10461 3HG2 ILE A 681      89.708 -65.385  42.242  1.00  1.260          H  
ATOM  10462 1HD1 ILE A 681      86.476 -63.256  44.335  1.00  1.260          H  
ATOM  10463 2HD1 ILE A 681      86.164 -64.991  44.600  1.00  1.260          H  
ATOM  10464 3HD1 ILE A 681      87.810 -64.354  44.698  1.00  1.260          H  
ATOM  10465  N   ALA A 682      87.614 -64.276  39.460  1.00  0.690          N  
ATOM  10466  CA  ALA A 682      88.351 -63.264  38.712  1.00  0.670          C  
ATOM  10467  C   ALA A 682      88.626 -62.101  39.637  1.00  0.640          C  
ATOM  10468  O   ALA A 682      87.696 -61.583  40.261  1.00  0.620          O  
ATOM  10469  CB  ALA A 682      87.581 -62.797  37.494  1.00  0.950          C  
ATOM  10470  H   ALA A 682      86.621 -64.169  39.610  1.00  0.830          H  
ATOM  10471  HA  ALA A 682      89.298 -63.686  38.388  1.00  0.800          H  
ATOM  10472 1HB  ALA A 682      88.165 -62.044  36.963  1.00  1.140          H  
ATOM  10473 2HB  ALA A 682      87.395 -63.639  36.834  1.00  1.140          H  
ATOM  10474 3HB  ALA A 682      86.635 -62.362  37.802  1.00  1.140          H  
ATOM  10475  N   ILE A 683      89.888 -61.713  39.765  1.00  0.630          N  
ATOM  10476  CA  ILE A 683      90.209 -60.606  40.650  1.00  0.610          C  
ATOM  10477  C   ILE A 683      91.057 -59.583  39.893  1.00  0.600          C  
ATOM  10478  O   ILE A 683      92.071 -59.979  39.317  1.00  0.620          O  
ATOM  10479  CB  ILE A 683      90.972 -61.067  41.905  1.00  0.860          C  
ATOM  10480  CG1 ILE A 683      90.148 -62.136  42.628  1.00  0.860          C  
ATOM  10481  CG2 ILE A 683      91.165 -59.826  42.861  1.00  0.860          C  
ATOM  10482  CD1 ILE A 683      90.851 -62.821  43.710  1.00  0.860          C  
ATOM  10483  H   ILE A 683      90.597 -62.196  39.201  1.00  0.760          H  
ATOM  10484  HA  ILE A 683      89.283 -60.188  41.006  1.00  0.730          H  
ATOM  10485  HB  ILE A 683      91.932 -61.485  41.629  1.00  1.030          H  
ATOM  10486 1HG1 ILE A 683      89.242 -61.680  43.025  1.00  1.030          H  
ATOM  10487 2HG1 ILE A 683      89.871 -62.902  41.919  1.00  1.030          H  
ATOM  10488 1HG2 ILE A 683      91.687 -60.093  43.764  1.00  1.030          H  
ATOM  10489 2HG2 ILE A 683      91.726 -59.055  42.362  1.00  1.030          H  
ATOM  10490 3HG2 ILE A 683      90.189 -59.426  43.136  1.00  1.030          H  
ATOM  10491 1HD1 ILE A 683      90.192 -63.568  44.140  1.00  1.030          H  
ATOM  10492 2HD1 ILE A 683      91.732 -63.304  43.295  1.00  1.030          H  
ATOM  10493 3HD1 ILE A 683      91.147 -62.130  44.486  1.00  1.030          H  
ATOM  10494  N   PRO A 684      90.669 -58.293  39.863  1.00  0.580          N  
ATOM  10495  CA  PRO A 684      91.389 -57.181  39.254  1.00  0.570          C  
ATOM  10496  C   PRO A 684      92.782 -57.102  39.833  1.00  0.570          C  
ATOM  10497  O   PRO A 684      92.925 -57.281  41.050  1.00  0.570          O  
ATOM  10498  CB  PRO A 684      90.543 -55.982  39.696  1.00  0.850          C  
ATOM  10499  CG  PRO A 684      89.147 -56.546  39.892  1.00  0.850          C  
ATOM  10500  CD  PRO A 684      89.345 -57.907  40.426  1.00  0.850          C  
ATOM  10501  HA  PRO A 684      91.408 -57.240  38.164  1.00  0.680          H  
ATOM  10502 1HB  PRO A 684      90.960 -55.536  40.615  1.00  1.030          H  
ATOM  10503 2HB  PRO A 684      90.587 -55.207  38.916  1.00  1.030          H  
ATOM  10504 1HG  PRO A 684      88.579 -55.936  40.610  1.00  1.030          H  
ATOM  10505 2HG  PRO A 684      88.582 -56.535  38.942  1.00  1.030          H  
ATOM  10506 1HD  PRO A 684      89.353 -57.887  41.531  1.00  1.030          H  
ATOM  10507 2HD  PRO A 684      88.524 -58.520  40.005  1.00  1.030          H  
ATOM  10508  N   THR A 685      93.795 -56.795  39.013  1.00  0.580          N  
ATOM  10509  CA  THR A 685      95.127 -56.697  39.606  1.00  0.590          C  
ATOM  10510  C   THR A 685      95.707 -55.336  39.233  1.00  0.570          C  
ATOM  10511  O   THR A 685      96.907 -55.077  39.368  1.00  0.580          O  
ATOM  10512  CB  THR A 685      96.054 -57.803  39.012  1.00  0.820          C  
ATOM  10513  OG1 THR A 685      96.194 -57.604  37.605  1.00  0.820          O  
ATOM  10514  CG2 THR A 685      95.441 -59.235  39.169  1.00  0.820          C  
ATOM  10515  H   THR A 685      93.643 -56.657  38.000  1.00  0.700          H  
ATOM  10516  HA  THR A 685      95.071 -56.775  40.689  1.00  0.710          H  
ATOM  10517  HB  THR A 685      97.027 -57.759  39.498  1.00  0.990          H  
ATOM  10518  HG1 THR A 685      95.310 -57.681  37.196  1.00  0.990          H  
ATOM  10519 1HG2 THR A 685      96.113 -59.961  38.724  1.00  0.990          H  
ATOM  10520 2HG2 THR A 685      95.293 -59.484  40.175  1.00  0.990          H  
ATOM  10521 3HG2 THR A 685      94.482 -59.273  38.652  1.00  0.990          H  
ATOM  10522  N   ASN A 686      94.793 -54.430  38.914  1.00  0.550          N  
ATOM  10523  CA  ASN A 686      95.064 -53.056  38.540  1.00  0.540          C  
ATOM  10524  C   ASN A 686      93.741 -52.306  38.504  1.00  0.520          C  
ATOM  10525  O   ASN A 686      92.685 -52.888  38.780  1.00  0.510          O  
ATOM  10526  CB  ASN A 686      95.769 -53.003  37.196  1.00  0.760          C  
ATOM  10527  CG  ASN A 686      96.714 -51.858  37.055  1.00  0.760          C  
ATOM  10528  OD1 ASN A 686      96.445 -50.772  37.583  1.00  0.760          O  
ATOM  10529  ND2 ASN A 686      97.799 -52.071  36.359  1.00  0.760          N  
ATOM  10530  H   ASN A 686      93.834 -54.757  38.882  1.00  0.660          H  
ATOM  10531  HA  ASN A 686      95.694 -52.592  39.300  1.00  0.650          H  
ATOM  10532 1HB  ASN A 686      96.327 -53.924  37.042  1.00  0.910          H  
ATOM  10533 2HB  ASN A 686      95.022 -52.937  36.406  1.00  0.910          H  
ATOM  10534 1HD2 ASN A 686      98.467 -51.341  36.231  1.00  0.910          H  
ATOM  10535 2HD2 ASN A 686      97.950 -52.987  35.937  1.00  0.910          H  
ATOM  10536  N   PHE A 687      93.791 -51.024  38.185  1.00  0.500          N  
ATOM  10537  CA  PHE A 687      92.585 -50.220  38.040  1.00  0.470          C  
ATOM  10538  C   PHE A 687      92.860 -48.919  37.329  1.00  0.460          C  
ATOM  10539  O   PHE A 687      94.016 -48.489  37.176  1.00  0.470          O  
ATOM  10540  CB  PHE A 687      91.951 -49.909  39.393  1.00  0.670          C  
ATOM  10541  CG  PHE A 687      92.811 -49.128  40.283  1.00  0.670          C  
ATOM  10542  CD1 PHE A 687      92.746 -47.735  40.314  1.00  0.670          C  
ATOM  10543  CD2 PHE A 687      93.689 -49.772  41.112  1.00  0.670          C  
ATOM  10544  CE1 PHE A 687      93.548 -47.031  41.166  1.00  0.670          C  
ATOM  10545  CE2 PHE A 687      94.487 -49.074  41.953  1.00  0.670          C  
ATOM  10546  CZ  PHE A 687      94.418 -47.707  41.987  1.00  0.670          C  
ATOM  10547  H   PHE A 687      94.702 -50.603  38.017  1.00  0.600          H  
ATOM  10548  HA  PHE A 687      91.863 -50.774  37.442  1.00  0.560          H  
ATOM  10549 1HB  PHE A 687      91.027 -49.351  39.241  1.00  0.800          H  
ATOM  10550 2HB  PHE A 687      91.684 -50.832  39.903  1.00  0.800          H  
ATOM  10551  HD1 PHE A 687      92.047 -47.210  39.661  1.00  0.800          H  
ATOM  10552  HD2 PHE A 687      93.732 -50.855  41.090  1.00  0.800          H  
ATOM  10553  HE1 PHE A 687      93.494 -45.947  41.192  1.00  0.800          H  
ATOM  10554  HE2 PHE A 687      95.177 -49.601  42.599  1.00  0.800          H  
ATOM  10555  HZ  PHE A 687      95.050 -47.174  42.662  1.00  0.800          H  
ATOM  10556  N   SER A 688      91.786 -48.251  36.965  1.00  0.440          N  
ATOM  10557  CA  SER A 688      91.929 -46.918  36.459  1.00  0.420          C  
ATOM  10558  C   SER A 688      90.897 -45.998  37.066  1.00  0.390          C  
ATOM  10559  O   SER A 688      89.817 -46.414  37.501  1.00  0.380          O  
ATOM  10560  CB  SER A 688      91.833 -46.910  34.946  1.00  0.600          C  
ATOM  10561  OG  SER A 688      90.570 -47.340  34.516  1.00  0.600          O  
ATOM  10562  H   SER A 688      90.859 -48.676  37.044  1.00  0.530          H  
ATOM  10563  HA  SER A 688      92.899 -46.552  36.749  1.00  0.500          H  
ATOM  10564 1HB  SER A 688      92.019 -45.898  34.582  1.00  0.720          H  
ATOM  10565 2HB  SER A 688      92.605 -47.555  34.531  1.00  0.720          H  
ATOM  10566  HG  SER A 688      90.590 -47.309  33.558  1.00  0.720          H  
ATOM  10567  N   ILE A 689      91.253 -44.731  37.133  1.00  0.390          N  
ATOM  10568  CA  ILE A 689      90.326 -43.723  37.583  1.00  0.360          C  
ATOM  10569  C   ILE A 689      89.779 -43.003  36.372  1.00  0.360          C  
ATOM  10570  O   ILE A 689      90.526 -42.491  35.536  1.00  0.380          O  
ATOM  10571  CB  ILE A 689      90.976 -42.726  38.567  1.00  0.520          C  
ATOM  10572  CG1 ILE A 689      91.630 -43.490  39.795  1.00  0.520          C  
ATOM  10573  CG2 ILE A 689      89.940 -41.668  39.036  1.00  0.520          C  
ATOM  10574  CD1 ILE A 689      90.714 -44.398  40.610  1.00  0.520          C  
ATOM  10575  H   ILE A 689      92.198 -44.478  36.857  1.00  0.470          H  
ATOM  10576  HA  ILE A 689      89.486 -44.201  38.078  1.00  0.430          H  
ATOM  10577  HB  ILE A 689      91.792 -42.210  38.055  1.00  0.620          H  
ATOM  10578 1HG1 ILE A 689      92.471 -44.084  39.428  1.00  0.620          H  
ATOM  10579 2HG1 ILE A 689      92.006 -42.737  40.468  1.00  0.620          H  
ATOM  10580 1HG2 ILE A 689      90.426 -40.963  39.708  1.00  0.620          H  
ATOM  10581 2HG2 ILE A 689      89.546 -41.125  38.176  1.00  0.620          H  
ATOM  10582 3HG2 ILE A 689      89.113 -42.157  39.555  1.00  0.620          H  
ATOM  10583 1HD1 ILE A 689      91.272 -44.834  41.429  1.00  0.620          H  
ATOM  10584 2HD1 ILE A 689      89.889 -43.831  41.002  1.00  0.620          H  
ATOM  10585 3HD1 ILE A 689      90.343 -45.189  39.979  1.00  0.620          H  
ATOM  10586  N   SER A 690      88.462 -42.984  36.284  1.00  0.350          N  
ATOM  10587  CA  SER A 690      87.767 -42.361  35.172  1.00  0.360          C  
ATOM  10588  C   SER A 690      86.954 -41.195  35.664  1.00  0.340          C  
ATOM  10589  O   SER A 690      86.512 -41.173  36.818  1.00  0.320          O  
ATOM  10590  CB  SER A 690      86.838 -43.354  34.485  1.00  0.500          C  
ATOM  10591  OG  SER A 690      87.547 -44.412  33.897  1.00  0.500          O  
ATOM  10592  H   SER A 690      87.927 -43.439  37.029  1.00  0.420          H  
ATOM  10593  HA  SER A 690      88.500 -41.996  34.453  1.00  0.430          H  
ATOM  10594 1HB  SER A 690      86.136 -43.753  35.224  1.00  0.600          H  
ATOM  10595 2HB  SER A 690      86.251 -42.838  33.726  1.00  0.600          H  
ATOM  10596  HG  SER A 690      86.890 -44.992  33.514  1.00  0.600          H  
ATOM  10597  N   ILE A 691      86.739 -40.216  34.792  1.00  0.340          N  
ATOM  10598  CA  ILE A 691      85.884 -39.112  35.169  1.00  0.320          C  
ATOM  10599  C   ILE A 691      84.793 -38.982  34.128  1.00  0.290          C  
ATOM  10600  O   ILE A 691      85.080 -38.888  32.932  1.00  0.300          O  
ATOM  10601  CB  ILE A 691      86.670 -37.797  35.339  1.00  0.460          C  
ATOM  10602  CG1 ILE A 691      87.782 -38.059  36.393  1.00  0.460          C  
ATOM  10603  CG2 ILE A 691      85.714 -36.652  35.797  1.00  0.460          C  
ATOM  10604  CD1 ILE A 691      88.715 -36.941  36.660  1.00  0.460          C  
ATOM  10605  H   ILE A 691      87.137 -40.262  33.862  1.00  0.410          H  
ATOM  10606  HA  ILE A 691      85.423 -39.341  36.114  1.00  0.380          H  
ATOM  10607  HB  ILE A 691      87.141 -37.521  34.397  1.00  0.550          H  
ATOM  10608 1HG1 ILE A 691      87.325 -38.383  37.305  1.00  0.550          H  
ATOM  10609 2HG1 ILE A 691      88.397 -38.866  36.026  1.00  0.550          H  
ATOM  10610 1HG2 ILE A 691      86.265 -35.730  35.921  1.00  0.550          H  
ATOM  10611 2HG2 ILE A 691      84.934 -36.490  35.056  1.00  0.550          H  
ATOM  10612 3HG2 ILE A 691      85.247 -36.926  36.746  1.00  0.550          H  
ATOM  10613 1HD1 ILE A 691      89.450 -37.278  37.360  1.00  0.550          H  
ATOM  10614 2HD1 ILE A 691      89.209 -36.623  35.753  1.00  0.550          H  
ATOM  10615 3HD1 ILE A 691      88.180 -36.114  37.080  1.00  0.550          H  
ATOM  10616  N   THR A 692      83.545 -38.990  34.573  1.00  0.270          N  
ATOM  10617  CA  THR A 692      82.435 -38.884  33.640  1.00  0.260          C  
ATOM  10618  C   THR A 692      81.654 -37.610  33.887  1.00  0.240          C  
ATOM  10619  O   THR A 692      81.673 -37.050  34.987  1.00  0.260          O  
ATOM  10620  CB  THR A 692      81.495 -40.102  33.748  1.00  0.370          C  
ATOM  10621  OG1 THR A 692      80.877 -40.135  35.048  1.00  0.370          O  
ATOM  10622  CG2 THR A 692      82.313 -41.384  33.559  1.00  0.370          C  
ATOM  10623  H   THR A 692      83.387 -39.090  35.581  1.00  0.320          H  
ATOM  10624  HA  THR A 692      82.828 -38.844  32.625  1.00  0.310          H  
ATOM  10625  HB  THR A 692      80.722 -40.042  32.982  1.00  0.440          H  
ATOM  10626  HG1 THR A 692      80.236 -39.416  35.126  1.00  0.440          H  
ATOM  10627 1HG2 THR A 692      81.656 -42.249  33.633  1.00  0.440          H  
ATOM  10628 2HG2 THR A 692      82.787 -41.368  32.578  1.00  0.440          H  
ATOM  10629 3HG2 THR A 692      83.080 -41.451  34.329  1.00  0.440          H  
ATOM  10630  N   THR A 693      80.893 -37.182  32.884  1.00  0.220          N  
ATOM  10631  CA  THR A 693      80.121 -35.953  33.021  1.00  0.240          C  
ATOM  10632  C   THR A 693      78.622 -36.193  33.032  1.00  0.220          C  
ATOM  10633  O   THR A 693      78.079 -36.851  32.140  1.00  0.230          O  
ATOM  10634  CB  THR A 693      80.438 -34.976  31.858  1.00  0.330          C  
ATOM  10635  OG1 THR A 693      81.822 -34.654  31.856  1.00  0.330          O  
ATOM  10636  CG2 THR A 693      79.678 -33.687  32.048  1.00  0.330          C  
ATOM  10637  H   THR A 693      80.873 -37.690  32.011  1.00  0.260          H  
ATOM  10638  HA  THR A 693      80.391 -35.472  33.959  1.00  0.290          H  
ATOM  10639  HB  THR A 693      80.167 -35.428  30.905  1.00  0.390          H  
ATOM  10640  HG1 THR A 693      82.323 -35.436  31.620  1.00  0.390          H  
ATOM  10641 1HG2 THR A 693      79.923 -32.999  31.242  1.00  0.390          H  
ATOM  10642 2HG2 THR A 693      78.608 -33.861  32.047  1.00  0.390          H  
ATOM  10643 3HG2 THR A 693      79.979 -33.262  32.999  1.00  0.390          H  
ATOM  10644  N   GLU A 694      77.957 -35.622  34.028  1.00  0.230          N  
ATOM  10645  CA  GLU A 694      76.507 -35.685  34.118  1.00  0.230          C  
ATOM  10646  C   GLU A 694      75.916 -34.292  34.028  1.00  0.230          C  
ATOM  10647  O   GLU A 694      76.317 -33.381  34.753  1.00  0.220          O  
ATOM  10648  CB  GLU A 694      76.035 -36.352  35.395  1.00  0.320          C  
ATOM  10649  CG  GLU A 694      74.528 -36.447  35.466  1.00  0.320          C  
ATOM  10650  CD  GLU A 694      74.045 -37.193  36.613  1.00  0.320          C  
ATOM  10651  OE1 GLU A 694      74.826 -37.496  37.488  1.00  0.320          O  
ATOM  10652  OE2 GLU A 694      72.870 -37.504  36.643  1.00  0.320          O  
ATOM  10653  H   GLU A 694      78.504 -35.131  34.743  1.00  0.280          H  
ATOM  10654  HA  GLU A 694      76.130 -36.264  33.275  1.00  0.280          H  
ATOM  10655 1HB  GLU A 694      76.454 -37.355  35.461  1.00  0.390          H  
ATOM  10656 2HB  GLU A 694      76.387 -35.782  36.256  1.00  0.390          H  
ATOM  10657 1HG  GLU A 694      74.118 -35.444  35.531  1.00  0.390          H  
ATOM  10658 2HG  GLU A 694      74.154 -36.902  34.551  1.00  0.390          H  
ATOM  10659  N   VAL A 695      74.946 -34.124  33.146  1.00  0.260          N  
ATOM  10660  CA  VAL A 695      74.332 -32.821  32.943  1.00  0.270          C  
ATOM  10661  C   VAL A 695      72.881 -32.815  33.386  1.00  0.280          C  
ATOM  10662  O   VAL A 695      72.079 -33.602  32.876  1.00  0.290          O  
ATOM  10663  CB  VAL A 695      74.401 -32.479  31.440  1.00  0.370          C  
ATOM  10664  CG1 VAL A 695      73.748 -31.110  31.147  1.00  0.370          C  
ATOM  10665  CG2 VAL A 695      75.858 -32.529  30.992  1.00  0.370          C  
ATOM  10666  H   VAL A 695      74.643 -34.918  32.598  1.00  0.310          H  
ATOM  10667  HA  VAL A 695      74.877 -32.074  33.521  1.00  0.320          H  
ATOM  10668  HB  VAL A 695      73.837 -33.226  30.884  1.00  0.450          H  
ATOM  10669 1HG1 VAL A 695      73.801 -30.911  30.076  1.00  0.450          H  
ATOM  10670 2HG1 VAL A 695      72.701 -31.113  31.457  1.00  0.450          H  
ATOM  10671 3HG1 VAL A 695      74.277 -30.328  31.685  1.00  0.450          H  
ATOM  10672 1HG2 VAL A 695      75.907 -32.337  29.933  1.00  0.450          H  
ATOM  10673 2HG2 VAL A 695      76.435 -31.790  31.526  1.00  0.450          H  
ATOM  10674 3HG2 VAL A 695      76.274 -33.513  31.181  1.00  0.450          H  
ATOM  10675  N   MET A 696      72.540 -31.915  34.308  1.00  0.330          N  
ATOM  10676  CA  MET A 696      71.160 -31.812  34.753  1.00  0.390          C  
ATOM  10677  C   MET A 696      70.654 -30.367  34.764  1.00  0.370          C  
ATOM  10678  O   MET A 696      71.299 -29.486  35.341  1.00  0.370          O  
ATOM  10679  CB  MET A 696      70.995 -32.376  36.157  1.00  0.520          C  
ATOM  10680  CG  MET A 696      71.207 -33.874  36.271  1.00  0.520          C  
ATOM  10681  SD  MET A 696      71.101 -34.461  37.962  1.00  0.520          S  
ATOM  10682  CE  MET A 696      72.715 -34.011  38.511  1.00  0.520          C  
ATOM  10683  H   MET A 696      73.265 -31.307  34.709  1.00  0.400          H  
ATOM  10684  HA  MET A 696      70.564 -32.434  34.106  1.00  0.470          H  
ATOM  10685 1HB  MET A 696      71.680 -31.863  36.816  1.00  0.630          H  
ATOM  10686 2HB  MET A 696      69.980 -32.156  36.512  1.00  0.630          H  
ATOM  10687 1HG  MET A 696      70.462 -34.394  35.673  1.00  0.630          H  
ATOM  10688 2HG  MET A 696      72.187 -34.130  35.883  1.00  0.630          H  
ATOM  10689 1HE  MET A 696      72.845 -34.281  39.551  1.00  0.630          H  
ATOM  10690 2HE  MET A 696      73.462 -34.530  37.908  1.00  0.630          H  
ATOM  10691 3HE  MET A 696      72.841 -32.954  38.399  1.00  0.630          H  
ATOM  10692  N   PRO A 697      69.516 -30.087  34.116  1.00  0.410          N  
ATOM  10693  CA  PRO A 697      68.809 -28.831  34.167  1.00  0.440          C  
ATOM  10694  C   PRO A 697      68.396 -28.541  35.601  1.00  0.430          C  
ATOM  10695  O   PRO A 697      68.039 -29.453  36.346  1.00  0.420          O  
ATOM  10696  CB  PRO A 697      67.609 -29.095  33.256  1.00  0.660          C  
ATOM  10697  CG  PRO A 697      68.056 -30.166  32.315  1.00  0.660          C  
ATOM  10698  CD  PRO A 697      68.962 -31.039  33.128  1.00  0.660          C  
ATOM  10699  HA  PRO A 697      69.436 -28.021  33.773  1.00  0.530          H  
ATOM  10700 1HB  PRO A 697      66.775 -29.439  33.858  1.00  0.790          H  
ATOM  10701 2HB  PRO A 697      67.300 -28.172  32.762  1.00  0.790          H  
ATOM  10702 1HG  PRO A 697      67.185 -30.711  31.921  1.00  0.790          H  
ATOM  10703 2HG  PRO A 697      68.561 -29.722  31.445  1.00  0.790          H  
ATOM  10704 1HD  PRO A 697      68.390 -31.842  33.627  1.00  0.790          H  
ATOM  10705 2HD  PRO A 697      69.745 -31.416  32.444  1.00  0.790          H  
ATOM  10706  N   VAL A 698      68.398 -27.278  35.967  1.00  0.450          N  
ATOM  10707  CA  VAL A 698      67.962 -26.840  37.290  1.00  0.460          C  
ATOM  10708  C   VAL A 698      66.834 -25.828  37.187  1.00  0.480          C  
ATOM  10709  O   VAL A 698      65.941 -25.809  38.034  1.00  0.490          O  
ATOM  10710  CB  VAL A 698      69.135 -26.273  38.116  1.00  0.640          C  
ATOM  10711  CG1 VAL A 698      68.638 -25.702  39.465  1.00  0.640          C  
ATOM  10712  CG2 VAL A 698      70.146 -27.411  38.364  1.00  0.640          C  
ATOM  10713  H   VAL A 698      68.723 -26.594  35.285  1.00  0.540          H  
ATOM  10714  HA  VAL A 698      67.579 -27.709  37.825  1.00  0.550          H  
ATOM  10715  HB  VAL A 698      69.608 -25.461  37.569  1.00  0.770          H  
ATOM  10716 1HG1 VAL A 698      69.488 -25.328  40.022  1.00  0.770          H  
ATOM  10717 2HG1 VAL A 698      67.933 -24.883  39.302  1.00  0.770          H  
ATOM  10718 3HG1 VAL A 698      68.145 -26.478  40.035  1.00  0.770          H  
ATOM  10719 1HG2 VAL A 698      70.985 -27.026  38.929  1.00  0.770          H  
ATOM  10720 2HG2 VAL A 698      69.664 -28.212  38.914  1.00  0.770          H  
ATOM  10721 3HG2 VAL A 698      70.505 -27.810  37.426  1.00  0.770          H  
ATOM  10722  N   SER A 699      66.898 -24.961  36.182  1.00  0.490          N  
ATOM  10723  CA  SER A 699      65.925 -23.890  36.052  1.00  0.510          C  
ATOM  10724  C   SER A 699      65.565 -23.653  34.593  1.00  0.520          C  
ATOM  10725  O   SER A 699      66.198 -24.185  33.684  1.00  0.570          O  
ATOM  10726  CB  SER A 699      66.462 -22.607  36.657  1.00  0.710          C  
ATOM  10727  OG  SER A 699      67.551 -22.101  35.922  1.00  0.710          O  
ATOM  10728  H   SER A 699      67.649 -25.024  35.496  1.00  0.590          H  
ATOM  10729  HA  SER A 699      65.022 -24.173  36.590  1.00  0.610          H  
ATOM  10730 1HB  SER A 699      65.667 -21.862  36.691  1.00  0.850          H  
ATOM  10731 2HB  SER A 699      66.770 -22.796  37.687  1.00  0.850          H  
ATOM  10732  HG  SER A 699      67.848 -21.327  36.413  1.00  0.850          H  
ATOM  10733  N   MET A 700      64.535 -22.852  34.384  1.00  0.490          N  
ATOM  10734  CA  MET A 700      64.058 -22.455  33.070  1.00  0.500          C  
ATOM  10735  C   MET A 700      63.889 -20.956  33.078  1.00  0.550          C  
ATOM  10736  O   MET A 700      63.962 -20.328  34.131  1.00  0.580          O  
ATOM  10737  CB  MET A 700      62.708 -23.046  32.748  1.00  0.700          C  
ATOM  10738  CG  MET A 700      62.608 -24.511  32.868  1.00  0.700          C  
ATOM  10739  SD  MET A 700      61.059 -25.132  32.232  1.00  0.700          S  
ATOM  10740  CE  MET A 700      59.895 -24.494  33.423  1.00  0.700          C  
ATOM  10741  H   MET A 700      64.048 -22.516  35.208  1.00  0.590          H  
ATOM  10742  HA  MET A 700      64.792 -22.718  32.312  1.00  0.600          H  
ATOM  10743 1HB  MET A 700      61.988 -22.589  33.412  1.00  0.840          H  
ATOM  10744 2HB  MET A 700      62.427 -22.777  31.730  1.00  0.840          H  
ATOM  10745 1HG  MET A 700      63.431 -25.004  32.377  1.00  0.840          H  
ATOM  10746 2HG  MET A 700      62.655 -24.749  33.911  1.00  0.840          H  
ATOM  10747 1HE  MET A 700      58.892 -24.818  33.166  1.00  0.840          H  
ATOM  10748 2HE  MET A 700      60.167 -24.856  34.391  1.00  0.840          H  
ATOM  10749 3HE  MET A 700      59.913 -23.410  33.424  1.00  0.840          H  
ATOM  10750  N   ALA A 701      63.687 -20.355  31.915  1.00  0.560          N  
ATOM  10751  CA  ALA A 701      63.464 -18.918  31.906  1.00  0.590          C  
ATOM  10752  C   ALA A 701      62.226 -18.563  32.708  1.00  0.590          C  
ATOM  10753  O   ALA A 701      61.192 -19.229  32.618  1.00  0.600          O  
ATOM  10754  CB  ALA A 701      63.305 -18.400  30.497  1.00  0.810          C  
ATOM  10755  H   ALA A 701      63.659 -20.886  31.055  1.00  0.670          H  
ATOM  10756  HA  ALA A 701      64.325 -18.437  32.372  1.00  0.710          H  
ATOM  10757 1HB  ALA A 701      63.153 -17.326  30.520  1.00  0.980          H  
ATOM  10758 2HB  ALA A 701      64.194 -18.631  29.910  1.00  0.980          H  
ATOM  10759 3HB  ALA A 701      62.445 -18.872  30.068  1.00  0.980          H  
ATOM  10760  N   LYS A 702      62.329 -17.466  33.431  1.00  0.590          N  
ATOM  10761  CA  LYS A 702      61.242 -16.902  34.206  1.00  0.610          C  
ATOM  10762  C   LYS A 702      60.454 -15.978  33.304  1.00  0.640          C  
ATOM  10763  O   LYS A 702      61.045 -15.072  32.721  1.00  0.660          O  
ATOM  10764  CB  LYS A 702      61.825 -16.095  35.351  1.00  0.850          C  
ATOM  10765  CG  LYS A 702      62.547 -16.876  36.403  1.00  0.850          C  
ATOM  10766  CD  LYS A 702      63.385 -15.949  37.284  1.00  0.850          C  
ATOM  10767  CE  LYS A 702      62.544 -14.959  38.099  1.00  0.850          C  
ATOM  10768  NZ  LYS A 702      63.383 -14.163  39.001  1.00  0.850          N  
ATOM  10769  H   LYS A 702      63.225 -17.000  33.446  1.00  0.710          H  
ATOM  10770  HA  LYS A 702      60.591 -17.699  34.568  1.00  0.730          H  
ATOM  10771 1HB  LYS A 702      62.543 -15.387  34.943  1.00  1.020          H  
ATOM  10772 2HB  LYS A 702      61.028 -15.540  35.817  1.00  1.020          H  
ATOM  10773 1HG  LYS A 702      61.841 -17.397  37.024  1.00  1.020          H  
ATOM  10774 2HG  LYS A 702      63.200 -17.610  35.929  1.00  1.020          H  
ATOM  10775 1HD  LYS A 702      63.971 -16.552  37.985  1.00  1.020          H  
ATOM  10776 2HD  LYS A 702      64.077 -15.379  36.659  1.00  1.020          H  
ATOM  10777 1HE  LYS A 702      62.031 -14.277  37.432  1.00  1.020          H  
ATOM  10778 2HE  LYS A 702      61.818 -15.502  38.696  1.00  1.020          H  
ATOM  10779 1HZ  LYS A 702      62.817 -13.524  39.522  1.00  1.020          H  
ATOM  10780 2HZ  LYS A 702      63.850 -14.815  39.660  1.00  1.020          H  
ATOM  10781 3HZ  LYS A 702      64.077 -13.635  38.418  1.00  1.020          H  
ATOM  10782  N   THR A 703      59.148 -16.169  33.167  1.00  0.670          N  
ATOM  10783  CA  THR A 703      58.419 -15.280  32.269  1.00  0.700          C  
ATOM  10784  C   THR A 703      57.200 -14.664  32.938  1.00  0.750          C  
ATOM  10785  O   THR A 703      56.665 -15.192  33.914  1.00  0.850          O  
ATOM  10786  CB  THR A 703      57.987 -16.022  30.970  1.00  0.970          C  
ATOM  10787  OG1 THR A 703      57.021 -17.057  31.274  1.00  0.970          O  
ATOM  10788  CG2 THR A 703      59.225 -16.678  30.301  1.00  0.970          C  
ATOM  10789  H   THR A 703      58.665 -16.919  33.646  1.00  0.800          H  
ATOM  10790  HA  THR A 703      59.070 -14.458  31.981  1.00  0.840          H  
ATOM  10791  HB  THR A 703      57.540 -15.303  30.280  1.00  1.160          H  
ATOM  10792  HG1 THR A 703      56.666 -17.428  30.440  1.00  1.160          H  
ATOM  10793 1HG2 THR A 703      58.923 -17.183  29.385  1.00  1.160          H  
ATOM  10794 2HG2 THR A 703      59.945 -15.912  30.072  1.00  1.160          H  
ATOM  10795 3HG2 THR A 703      59.675 -17.407  30.972  1.00  1.160          H  
ATOM  10796  N   SER A 704      56.720 -13.583  32.335  1.00  0.690          N  
ATOM  10797  CA  SER A 704      55.518 -12.880  32.758  1.00  0.730          C  
ATOM  10798  C   SER A 704      54.807 -12.296  31.545  1.00  0.740          C  
ATOM  10799  O   SER A 704      55.443 -11.826  30.593  1.00  0.740          O  
ATOM  10800  CB  SER A 704      55.863 -11.782  33.733  1.00  1.010          C  
ATOM  10801  OG  SER A 704      54.719 -11.078  34.109  1.00  1.010          O  
ATOM  10802  H   SER A 704      57.270 -13.195  31.566  1.00  0.830          H  
ATOM  10803  HA  SER A 704      54.850 -13.587  33.247  1.00  0.880          H  
ATOM  10804 1HB  SER A 704      56.323 -12.219  34.609  1.00  1.210          H  
ATOM  10805 2HB  SER A 704      56.587 -11.104  33.280  1.00  1.210          H  
ATOM  10806  HG  SER A 704      55.015 -10.410  34.735  1.00  1.210          H  
ATOM  10807  N   VAL A 705      53.480 -12.384  31.531  1.00  0.750          N  
ATOM  10808  CA  VAL A 705      52.738 -11.885  30.386  1.00  0.760          C  
ATOM  10809  C   VAL A 705      51.720 -10.802  30.684  1.00  0.780          C  
ATOM  10810  O   VAL A 705      50.802 -10.954  31.498  1.00  0.790          O  
ATOM  10811  CB  VAL A 705      52.045 -13.055  29.652  1.00  1.060          C  
ATOM  10812  CG1 VAL A 705      51.213 -12.509  28.475  1.00  1.060          C  
ATOM  10813  CG2 VAL A 705      53.128 -14.049  29.153  1.00  1.060          C  
ATOM  10814  H   VAL A 705      52.992 -12.775  32.328  1.00  0.900          H  
ATOM  10815  HA  VAL A 705      53.455 -11.456  29.688  1.00  0.910          H  
ATOM  10816  HB  VAL A 705      51.365 -13.575  30.327  1.00  1.270          H  
ATOM  10817 1HG1 VAL A 705      50.768 -13.321  27.967  1.00  1.270          H  
ATOM  10818 2HG1 VAL A 705      50.433 -11.846  28.822  1.00  1.270          H  
ATOM  10819 3HG1 VAL A 705      51.844 -11.972  27.799  1.00  1.270          H  
ATOM  10820 1HG2 VAL A 705      52.656 -14.878  28.627  1.00  1.270          H  
ATOM  10821 2HG2 VAL A 705      53.805 -13.531  28.489  1.00  1.270          H  
ATOM  10822 3HG2 VAL A 705      53.692 -14.440  29.995  1.00  1.270          H  
ATOM  10823  N   ASP A 706      51.832  -9.713  29.946  1.00  0.790          N  
ATOM  10824  CA  ASP A 706      50.882  -8.648  30.096  1.00  0.810          C  
ATOM  10825  C   ASP A 706      49.675  -9.056  29.282  1.00  0.820          C  
ATOM  10826  O   ASP A 706      49.595  -8.810  28.079  1.00  0.830          O  
ATOM  10827  CB  ASP A 706      51.494  -7.314  29.659  1.00  1.130          C  
ATOM  10828  CG  ASP A 706      50.570  -6.106  29.814  1.00  1.130          C  
ATOM  10829  OD1 ASP A 706      49.359  -6.289  29.842  1.00  1.130          O  
ATOM  10830  OD2 ASP A 706      51.069  -5.011  29.893  1.00  1.130          O  
ATOM  10831  H   ASP A 706      52.599  -9.644  29.269  1.00  0.950          H  
ATOM  10832  HA  ASP A 706      50.589  -8.569  31.143  1.00  0.970          H  
ATOM  10833 1HB  ASP A 706      52.393  -7.129  30.246  1.00  1.350          H  
ATOM  10834 2HB  ASP A 706      51.806  -7.389  28.627  1.00  1.350          H  
ATOM  10835  N   CYS A 707      48.753  -9.728  29.962  1.00  0.830          N  
ATOM  10836  CA  CYS A 707      47.552 -10.316  29.379  1.00  0.850          C  
ATOM  10837  C   CYS A 707      46.772  -9.260  28.615  1.00  0.860          C  
ATOM  10838  O   CYS A 707      46.277  -9.502  27.512  1.00  0.800          O  
ATOM  10839  CB  CYS A 707      46.685 -10.909  30.491  1.00  1.180          C  
ATOM  10840  SG  CYS A 707      45.222 -11.842  29.956  1.00  1.180          S  
ATOM  10841  H   CYS A 707      48.969  -9.906  30.939  1.00  1.000          H  
ATOM  10842  HA  CYS A 707      47.847 -11.109  28.691  1.00  1.020          H  
ATOM  10843 1HB  CYS A 707      47.298 -11.572  31.104  1.00  1.420          H  
ATOM  10844 2HB  CYS A 707      46.350 -10.098  31.132  1.00  1.420          H  
ATOM  10845  N   ASN A 708      46.655  -8.070  29.189  1.00  0.950          N  
ATOM  10846  CA  ASN A 708      45.882  -7.042  28.528  1.00  0.950          C  
ATOM  10847  C   ASN A 708      46.578  -6.587  27.252  1.00  0.920          C  
ATOM  10848  O   ASN A 708      45.944  -6.480  26.204  1.00  0.920          O  
ATOM  10849  CB  ASN A 708      45.668  -5.880  29.468  1.00  1.330          C  
ATOM  10850  CG  ASN A 708      44.720  -6.219  30.582  1.00  1.330          C  
ATOM  10851  OD1 ASN A 708      43.931  -7.159  30.493  1.00  1.330          O  
ATOM  10852  ND2 ASN A 708      44.787  -5.464  31.642  1.00  1.330          N  
ATOM  10853  H   ASN A 708      47.103  -7.903  30.082  1.00  1.140          H  
ATOM  10854  HA  ASN A 708      44.918  -7.460  28.243  1.00  1.140          H  
ATOM  10855 1HB  ASN A 708      46.630  -5.579  29.895  1.00  1.600          H  
ATOM  10856 2HB  ASN A 708      45.275  -5.030  28.910  1.00  1.600          H  
ATOM  10857 1HD2 ASN A 708      44.183  -5.639  32.420  1.00  1.600          H  
ATOM  10858 2HD2 ASN A 708      45.444  -4.711  31.681  1.00  1.600          H  
ATOM  10859  N   MET A 709      47.895  -6.363  27.311  1.00  0.900          N  
ATOM  10860  CA  MET A 709      48.637  -5.936  26.120  1.00  0.890          C  
ATOM  10861  C   MET A 709      48.646  -7.003  25.021  1.00  0.850          C  
ATOM  10862  O   MET A 709      48.598  -6.674  23.831  1.00  0.850          O  
ATOM  10863  CB  MET A 709      50.054  -5.554  26.505  1.00  1.250          C  
ATOM  10864  CG  MET A 709      50.913  -5.000  25.402  1.00  1.250          C  
ATOM  10865  SD  MET A 709      52.506  -4.463  26.036  1.00  1.250          S  
ATOM  10866  CE  MET A 709      53.307  -4.056  24.524  1.00  1.250          C  
ATOM  10867  H   MET A 709      48.386  -6.448  28.219  1.00  1.080          H  
ATOM  10868  HA  MET A 709      48.141  -5.055  25.715  1.00  1.070          H  
ATOM  10869 1HB  MET A 709      50.026  -4.822  27.313  1.00  1.500          H  
ATOM  10870 2HB  MET A 709      50.551  -6.438  26.885  1.00  1.500          H  
ATOM  10871 1HG  MET A 709      51.084  -5.769  24.643  1.00  1.500          H  
ATOM  10872 2HG  MET A 709      50.415  -4.150  24.929  1.00  1.500          H  
ATOM  10873 1HE  MET A 709      54.325  -3.714  24.721  1.00  1.500          H  
ATOM  10874 2HE  MET A 709      53.333  -4.934  23.919  1.00  1.500          H  
ATOM  10875 3HE  MET A 709      52.749  -3.275  24.006  1.00  1.500          H  
ATOM  10876  N   TYR A 710      48.778  -8.273  25.418  1.00  0.810          N  
ATOM  10877  CA  TYR A 710      48.797  -9.401  24.493  1.00  0.770          C  
ATOM  10878  C   TYR A 710      47.480  -9.512  23.742  1.00  0.780          C  
ATOM  10879  O   TYR A 710      47.458  -9.647  22.518  1.00  0.740          O  
ATOM  10880  CB  TYR A 710      49.084 -10.725  25.214  1.00  1.090          C  
ATOM  10881  CG  TYR A 710      49.061 -11.955  24.279  1.00  1.090          C  
ATOM  10882  CD1 TYR A 710      50.177 -12.287  23.524  1.00  1.090          C  
ATOM  10883  CD2 TYR A 710      47.909 -12.734  24.172  1.00  1.090          C  
ATOM  10884  CE1 TYR A 710      50.136 -13.388  22.683  1.00  1.090          C  
ATOM  10885  CE2 TYR A 710      47.874 -13.826  23.342  1.00  1.090          C  
ATOM  10886  CZ  TYR A 710      48.967 -14.162  22.597  1.00  1.090          C  
ATOM  10887  OH  TYR A 710      48.906 -15.278  21.770  1.00  1.090          O  
ATOM  10888  H   TYR A 710      48.871  -8.463  26.418  1.00  0.970          H  
ATOM  10889  HA  TYR A 710      49.587  -9.229  23.762  1.00  0.920          H  
ATOM  10890 1HB  TYR A 710      50.071 -10.669  25.688  1.00  1.310          H  
ATOM  10891 2HB  TYR A 710      48.350 -10.877  26.008  1.00  1.310          H  
ATOM  10892  HD1 TYR A 710      51.084 -11.681  23.593  1.00  1.310          H  
ATOM  10893  HD2 TYR A 710      47.033 -12.483  24.748  1.00  1.310          H  
ATOM  10894  HE1 TYR A 710      51.012 -13.646  22.089  1.00  1.310          H  
ATOM  10895  HE2 TYR A 710      46.971 -14.430  23.275  1.00  1.310          H  
ATOM  10896  HH  TYR A 710      49.765 -15.405  21.308  1.00  1.310          H  
ATOM  10897  N   ILE A 711      46.370  -9.485  24.486  1.00  0.820          N  
ATOM  10898  CA  ILE A 711      45.062  -9.666  23.886  1.00  0.840          C  
ATOM  10899  C   ILE A 711      44.564  -8.403  23.187  1.00  0.850          C  
ATOM  10900  O   ILE A 711      44.084  -8.467  22.052  1.00  0.910          O  
ATOM  10901  CB  ILE A 711      44.019 -10.027  24.957  1.00  1.170          C  
ATOM  10902  CG1 ILE A 711      44.364 -11.362  25.603  1.00  1.170          C  
ATOM  10903  CG2 ILE A 711      42.639 -10.112  24.298  1.00  1.170          C  
ATOM  10904  CD1 ILE A 711      43.595 -11.661  26.817  1.00  1.170          C  
ATOM  10905  H   ILE A 711      46.451  -9.372  25.501  1.00  0.980          H  
ATOM  10906  HA  ILE A 711      45.129 -10.466  23.155  1.00  1.010          H  
ATOM  10907  HB  ILE A 711      44.018  -9.262  25.737  1.00  1.400          H  
ATOM  10908 1HG1 ILE A 711      44.195 -12.149  24.920  1.00  1.400          H  
ATOM  10909 2HG1 ILE A 711      45.411 -11.348  25.879  1.00  1.400          H  
ATOM  10910 1HG2 ILE A 711      41.909 -10.344  25.024  1.00  1.400          H  
ATOM  10911 2HG2 ILE A 711      42.366  -9.182  23.840  1.00  1.400          H  
ATOM  10912 3HG2 ILE A 711      42.655 -10.879  23.535  1.00  1.400          H  
ATOM  10913 1HD1 ILE A 711      43.925 -12.600  27.211  1.00  1.400          H  
ATOM  10914 2HD1 ILE A 711      43.772 -10.877  27.553  1.00  1.400          H  
ATOM  10915 3HD1 ILE A 711      42.548 -11.722  26.601  1.00  1.400          H  
ATOM  10916  N   CYS A 712      44.601  -7.275  23.901  1.00  0.820          N  
ATOM  10917  CA  CYS A 712      44.098  -6.001  23.413  1.00  0.860          C  
ATOM  10918  C   CYS A 712      45.207  -4.969  23.262  1.00  0.860          C  
ATOM  10919  O   CYS A 712      45.391  -4.099  24.122  1.00  0.980          O  
ATOM  10920  CB  CYS A 712      43.047  -5.471  24.379  1.00  1.190          C  
ATOM  10921  SG  CYS A 712      41.601  -6.551  24.562  1.00  1.190          S  
ATOM  10922  H   CYS A 712      45.012  -7.291  24.828  1.00  0.980          H  
ATOM  10923  HA  CYS A 712      43.640  -6.162  22.442  1.00  1.030          H  
ATOM  10924 1HB  CYS A 712      43.500  -5.355  25.366  1.00  1.430          H  
ATOM  10925 2HB  CYS A 712      42.714  -4.488  24.064  1.00  1.430          H  
ATOM  10926  N   GLY A 713      45.848  -4.948  22.110  1.00  0.890          N  
ATOM  10927  CA  GLY A 713      47.033  -4.125  21.896  1.00  0.970          C  
ATOM  10928  C   GLY A 713      46.737  -2.635  21.856  1.00  0.940          C  
ATOM  10929  O   GLY A 713      46.565  -2.058  20.783  1.00  1.020          O  
ATOM  10930  H   GLY A 713      45.587  -5.618  21.401  1.00  1.070          H  
ATOM  10931 1HA  GLY A 713      47.753  -4.330  22.692  1.00  1.160          H  
ATOM  10932 2HA  GLY A 713      47.509  -4.426  20.964  1.00  1.160          H  
ATOM  10933  N   ASP A 714      46.670  -2.037  23.049  1.00  0.890          N  
ATOM  10934  CA  ASP A 714      46.378  -0.626  23.284  1.00  0.890          C  
ATOM  10935  C   ASP A 714      45.033  -0.220  22.706  1.00  0.900          C  
ATOM  10936  O   ASP A 714      44.866   0.868  22.146  1.00  0.900          O  
ATOM  10937  CB  ASP A 714      47.507   0.245  22.722  1.00  1.250          C  
ATOM  10938  CG  ASP A 714      48.855  -0.018  23.429  1.00  1.250          C  
ATOM  10939  OD1 ASP A 714      48.859  -0.215  24.630  1.00  1.250          O  
ATOM  10940  OD2 ASP A 714      49.863  -0.031  22.760  1.00  1.250          O  
ATOM  10941  H   ASP A 714      46.788  -2.641  23.860  1.00  1.070          H  
ATOM  10942  HA  ASP A 714      46.337  -0.467  24.362  1.00  1.070          H  
ATOM  10943 1HB  ASP A 714      47.622   0.063  21.654  1.00  1.500          H  
ATOM  10944 2HB  ASP A 714      47.248   1.296  22.845  1.00  1.500          H  
ATOM  10945  N   SER A 715      44.058  -1.104  22.891  1.00  0.920          N  
ATOM  10946  CA  SER A 715      42.692  -0.871  22.430  1.00  0.920          C  
ATOM  10947  C   SER A 715      41.703  -0.761  23.576  1.00  0.950          C  
ATOM  10948  O   SER A 715      41.468  -1.731  24.302  1.00  0.930          O  
ATOM  10949  CB  SER A 715      42.274  -1.969  21.473  1.00  1.290          C  
ATOM  10950  OG  SER A 715      40.897  -1.873  21.159  1.00  1.290          O  
ATOM  10951  H   SER A 715      44.301  -1.974  23.378  1.00  1.100          H  
ATOM  10952  HA  SER A 715      42.674   0.073  21.883  1.00  1.100          H  
ATOM  10953 1HB  SER A 715      42.861  -1.876  20.557  1.00  1.550          H  
ATOM  10954 2HB  SER A 715      42.505  -2.939  21.899  1.00  1.550          H  
ATOM  10955  HG  SER A 715      40.777  -2.394  20.354  1.00  1.550          H  
ATOM  10956  N   THR A 716      41.137   0.439  23.753  1.00  1.010          N  
ATOM  10957  CA  THR A 716      40.211   0.729  24.846  1.00  1.050          C  
ATOM  10958  C   THR A 716      38.951  -0.111  24.767  1.00  1.050          C  
ATOM  10959  O   THR A 716      38.517  -0.676  25.775  1.00  1.050          O  
ATOM  10960  CB  THR A 716      39.796   2.218  24.848  1.00  1.450          C  
ATOM  10961  OG1 THR A 716      40.954   3.047  25.042  1.00  1.450          O  
ATOM  10962  CG2 THR A 716      38.800   2.476  25.984  1.00  1.450          C  
ATOM  10963  H   THR A 716      41.380   1.185  23.112  1.00  1.210          H  
ATOM  10964  HA  THR A 716      40.710   0.505  25.788  1.00  1.260          H  
ATOM  10965  HB  THR A 716      39.332   2.472  23.890  1.00  1.740          H  
ATOM  10966  HG1 THR A 716      40.715   3.967  24.889  1.00  1.740          H  
ATOM  10967 1HG2 THR A 716      38.519   3.527  25.981  1.00  1.740          H  
ATOM  10968 2HG2 THR A 716      37.904   1.872  25.854  1.00  1.740          H  
ATOM  10969 3HG2 THR A 716      39.265   2.227  26.937  1.00  1.740          H  
ATOM  10970  N   GLU A 717      38.363  -0.198  23.575  1.00  1.060          N  
ATOM  10971  CA  GLU A 717      37.126  -0.938  23.397  1.00  1.080          C  
ATOM  10972  C   GLU A 717      37.362  -2.409  23.683  1.00  1.050          C  
ATOM  10973  O   GLU A 717      36.558  -3.060  24.361  1.00  1.060          O  
ATOM  10974  CB  GLU A 717      36.623  -0.748  21.964  1.00  1.500          C  
ATOM  10975  CG  GLU A 717      36.198   0.691  21.637  1.00  1.500          C  
ATOM  10976  CD  GLU A 717      37.381   1.610  21.371  1.00  1.500          C  
ATOM  10977  OE1 GLU A 717      38.486   1.112  21.295  1.00  1.500          O  
ATOM  10978  OE2 GLU A 717      37.185   2.793  21.270  1.00  1.500          O  
ATOM  10979  H   GLU A 717      38.775   0.287  22.774  1.00  1.270          H  
ATOM  10980  HA  GLU A 717      36.384  -0.558  24.099  1.00  1.300          H  
ATOM  10981 1HB  GLU A 717      37.406  -1.038  21.262  1.00  1.800          H  
ATOM  10982 2HB  GLU A 717      35.769  -1.402  21.787  1.00  1.800          H  
ATOM  10983 1HG  GLU A 717      35.557   0.678  20.754  1.00  1.800          H  
ATOM  10984 2HG  GLU A 717      35.617   1.085  22.471  1.00  1.800          H  
ATOM  10985  N   CYS A 718      38.493  -2.928  23.205  1.00  1.040          N  
ATOM  10986  CA  CYS A 718      38.821  -4.315  23.442  1.00  0.960          C  
ATOM  10987  C   CYS A 718      39.017  -4.542  24.930  1.00  0.930          C  
ATOM  10988  O   CYS A 718      38.514  -5.526  25.470  1.00  0.930          O  
ATOM  10989  CB  CYS A 718      40.063  -4.698  22.649  1.00  1.380          C  
ATOM  10990  SG  CYS A 718      40.627  -6.430  22.769  1.00  1.380          S  
ATOM  10991  H   CYS A 718      39.131  -2.357  22.650  1.00  1.250          H  
ATOM  10992  HA  CYS A 718      37.992  -4.930  23.108  1.00  1.150          H  
ATOM  10993 1HB  CYS A 718      39.885  -4.486  21.597  1.00  1.650          H  
ATOM  10994 2HB  CYS A 718      40.857  -4.062  22.964  1.00  1.650          H  
ATOM  10995  N   ALA A 719      39.755  -3.649  25.607  1.00  0.930          N  
ATOM  10996  CA  ALA A 719      39.999  -3.812  27.028  1.00  0.930          C  
ATOM  10997  C   ALA A 719      38.691  -3.826  27.809  1.00  0.960          C  
ATOM  10998  O   ALA A 719      38.534  -4.618  28.743  1.00  0.960          O  
ATOM  10999  CB  ALA A 719      40.889  -2.696  27.528  1.00  1.300          C  
ATOM  11000  H   ALA A 719      40.189  -2.860  25.124  1.00  1.120          H  
ATOM  11001  HA  ALA A 719      40.504  -4.764  27.175  1.00  1.120          H  
ATOM  11002 1HB  ALA A 719      41.091  -2.835  28.588  1.00  1.560          H  
ATOM  11003 2HB  ALA A 719      41.827  -2.708  26.968  1.00  1.560          H  
ATOM  11004 3HB  ALA A 719      40.386  -1.741  27.373  1.00  1.560          H  
ATOM  11005  N   ASN A 720      37.735  -2.974  27.421  1.00  0.990          N  
ATOM  11006  CA  ASN A 720      36.464  -2.953  28.119  1.00  1.030          C  
ATOM  11007  C   ASN A 720      35.745  -4.286  27.952  1.00  1.010          C  
ATOM  11008  O   ASN A 720      35.162  -4.804  28.906  1.00  1.070          O  
ATOM  11009  CB  ASN A 720      35.608  -1.807  27.627  1.00  1.430          C  
ATOM  11010  CG  ASN A 720      36.092  -0.467  28.114  1.00  1.430          C  
ATOM  11011  OD1 ASN A 720      36.837  -0.359  29.095  1.00  1.430          O  
ATOM  11012  ND2 ASN A 720      35.666   0.573  27.447  1.00  1.430          N  
ATOM  11013  H   ASN A 720      37.934  -2.292  26.681  1.00  1.190          H  
ATOM  11014  HA  ASN A 720      36.657  -2.816  29.180  1.00  1.240          H  
ATOM  11015 1HB  ASN A 720      35.612  -1.803  26.535  1.00  1.710          H  
ATOM  11016 2HB  ASN A 720      34.580  -1.955  27.952  1.00  1.710          H  
ATOM  11017 1HD2 ASN A 720      35.937   1.492  27.733  1.00  1.710          H  
ATOM  11018 2HD2 ASN A 720      35.062   0.453  26.661  1.00  1.710          H  
ATOM  11019  N   LEU A 721      35.820  -4.872  26.752  1.00  0.970          N  
ATOM  11020  CA  LEU A 721      35.231  -6.185  26.529  1.00  0.960          C  
ATOM  11021  C   LEU A 721      35.977  -7.249  27.317  1.00  0.960          C  
ATOM  11022  O   LEU A 721      35.361  -8.081  27.964  1.00  0.970          O  
ATOM  11023  CB  LEU A 721      35.261  -6.557  25.038  1.00  1.350          C  
ATOM  11024  CG  LEU A 721      34.334  -5.773  24.090  1.00  1.350          C  
ATOM  11025  CD1 LEU A 721      34.716  -6.120  22.654  1.00  1.350          C  
ATOM  11026  CD2 LEU A 721      32.870  -6.156  24.351  1.00  1.350          C  
ATOM  11027  H   LEU A 721      36.252  -4.357  25.975  1.00  1.160          H  
ATOM  11028  HA  LEU A 721      34.207  -6.169  26.886  1.00  1.150          H  
ATOM  11029 1HB  LEU A 721      36.275  -6.420  24.680  1.00  1.620          H  
ATOM  11030 2HB  LEU A 721      35.007  -7.615  24.939  1.00  1.620          H  
ATOM  11031  HG  LEU A 721      34.470  -4.700  24.239  1.00  1.620          H  
ATOM  11032 1HD1 LEU A 721      34.098  -5.580  21.976  1.00  1.620          H  
ATOM  11033 2HD1 LEU A 721      35.737  -5.837  22.505  1.00  1.620          H  
ATOM  11034 3HD1 LEU A 721      34.594  -7.198  22.480  1.00  1.620          H  
ATOM  11035 1HD2 LEU A 721      32.223  -5.614  23.670  1.00  1.620          H  
ATOM  11036 2HD2 LEU A 721      32.742  -7.236  24.189  1.00  1.620          H  
ATOM  11037 3HD2 LEU A 721      32.587  -5.911  25.367  1.00  1.620          H  
ATOM  11038  N   LEU A 722      37.305  -7.158  27.375  1.00  0.950          N  
ATOM  11039  CA  LEU A 722      38.138  -8.127  28.080  1.00  0.940          C  
ATOM  11040  C   LEU A 722      37.744  -8.251  29.550  1.00  0.970          C  
ATOM  11041  O   LEU A 722      37.792  -9.345  30.112  1.00  0.970          O  
ATOM  11042  CB  LEU A 722      39.625  -7.782  27.898  1.00  1.320          C  
ATOM  11043  CG  LEU A 722      40.686  -8.728  28.545  1.00  1.320          C  
ATOM  11044  CD1 LEU A 722      40.525 -10.141  28.053  1.00  1.320          C  
ATOM  11045  CD2 LEU A 722      42.082  -8.226  28.142  1.00  1.320          C  
ATOM  11046  H   LEU A 722      37.765  -6.427  26.832  1.00  1.140          H  
ATOM  11047  HA  LEU A 722      37.969  -9.086  27.606  1.00  1.130          H  
ATOM  11048 1HB  LEU A 722      39.828  -7.720  26.828  1.00  1.580          H  
ATOM  11049 2HB  LEU A 722      39.786  -6.798  28.322  1.00  1.580          H  
ATOM  11050  HG  LEU A 722      40.583  -8.716  29.633  1.00  1.580          H  
ATOM  11051 1HD1 LEU A 722      41.297 -10.755  28.515  1.00  1.580          H  
ATOM  11052 2HD1 LEU A 722      39.553 -10.536  28.326  1.00  1.580          H  
ATOM  11053 3HD1 LEU A 722      40.636 -10.150  26.987  1.00  1.580          H  
ATOM  11054 1HD2 LEU A 722      42.846  -8.868  28.591  1.00  1.580          H  
ATOM  11055 2HD2 LEU A 722      42.181  -8.249  27.059  1.00  1.580          H  
ATOM  11056 3HD2 LEU A 722      42.215  -7.206  28.494  1.00  1.580          H  
ATOM  11057  N   LEU A 723      37.292  -7.160  30.164  1.00  1.000          N  
ATOM  11058  CA  LEU A 723      36.870  -7.172  31.563  1.00  1.030          C  
ATOM  11059  C   LEU A 723      35.733  -8.178  31.822  1.00  1.050          C  
ATOM  11060  O   LEU A 723      35.529  -8.608  32.962  1.00  1.060          O  
ATOM  11061  CB  LEU A 723      36.385  -5.776  31.988  1.00  1.430          C  
ATOM  11062  CG  LEU A 723      37.439  -4.638  32.063  1.00  1.430          C  
ATOM  11063  CD1 LEU A 723      36.711  -3.318  32.296  1.00  1.430          C  
ATOM  11064  CD2 LEU A 723      38.442  -4.903  33.193  1.00  1.430          C  
ATOM  11065  H   LEU A 723      37.317  -6.271  29.649  1.00  1.200          H  
ATOM  11066  HA  LEU A 723      37.720  -7.470  32.170  1.00  1.240          H  
ATOM  11067 1HB  LEU A 723      35.621  -5.463  31.280  1.00  1.720          H  
ATOM  11068 2HB  LEU A 723      35.919  -5.861  32.967  1.00  1.720          H  
ATOM  11069  HG  LEU A 723      37.967  -4.570  31.121  1.00  1.720          H  
ATOM  11070 1HD1 LEU A 723      37.434  -2.504  32.330  1.00  1.720          H  
ATOM  11071 2HD1 LEU A 723      36.009  -3.143  31.478  1.00  1.720          H  
ATOM  11072 3HD1 LEU A 723      36.166  -3.360  33.236  1.00  1.720          H  
ATOM  11073 1HD2 LEU A 723      39.164  -4.087  33.228  1.00  1.720          H  
ATOM  11074 2HD2 LEU A 723      37.914  -4.961  34.145  1.00  1.720          H  
ATOM  11075 3HD2 LEU A 723      38.973  -5.832  33.019  1.00  1.720          H  
ATOM  11076  N   GLN A 724      34.983  -8.568  30.777  1.00  1.050          N  
ATOM  11077  CA  GLN A 724      33.865  -9.510  30.897  1.00  1.080          C  
ATOM  11078  C   GLN A 724      34.376 -10.902  31.270  1.00  1.030          C  
ATOM  11079  O   GLN A 724      33.593 -11.769  31.653  1.00  1.030          O  
ATOM  11080  CB  GLN A 724      33.047  -9.617  29.595  1.00  1.500          C  
ATOM  11081  CG  GLN A 724      33.681 -10.453  28.480  1.00  1.500          C  
ATOM  11082  CD  GLN A 724      33.011 -10.232  27.121  1.00  1.500          C  
ATOM  11083  OE1 GLN A 724      31.783 -10.140  27.029  1.00  1.500          O  
ATOM  11084  NE2 GLN A 724      33.833 -10.136  26.075  1.00  1.500          N  
ATOM  11085  H   GLN A 724      35.207  -8.211  29.843  1.00  1.260          H  
ATOM  11086  HA  GLN A 724      33.206  -9.165  31.692  1.00  1.300          H  
ATOM  11087 1HB  GLN A 724      32.067 -10.037  29.814  1.00  1.800          H  
ATOM  11088 2HB  GLN A 724      32.894  -8.616  29.191  1.00  1.800          H  
ATOM  11089 1HG  GLN A 724      34.720 -10.244  28.406  1.00  1.800          H  
ATOM  11090 2HG  GLN A 724      33.550 -11.506  28.733  1.00  1.800          H  
ATOM  11091 1HE2 GLN A 724      33.486  -9.965  25.111  1.00  1.800          H  
ATOM  11092 2HE2 GLN A 724      34.810 -10.214  26.221  1.00  1.800          H  
ATOM  11093  N   TYR A 725      35.692 -11.135  31.132  1.00  1.000          N  
ATOM  11094  CA  TYR A 725      36.286 -12.426  31.444  1.00  0.970          C  
ATOM  11095  C   TYR A 725      36.852 -12.454  32.866  1.00  0.950          C  
ATOM  11096  O   TYR A 725      37.499 -13.430  33.280  1.00  0.940          O  
ATOM  11097  CB  TYR A 725      37.354 -12.781  30.414  1.00  1.370          C  
ATOM  11098  CG  TYR A 725      36.772 -13.052  29.051  1.00  1.370          C  
ATOM  11099  CD1 TYR A 725      36.774 -12.074  28.084  1.00  1.370          C  
ATOM  11100  CD2 TYR A 725      36.235 -14.297  28.769  1.00  1.370          C  
ATOM  11101  CE1 TYR A 725      36.243 -12.336  26.839  1.00  1.370          C  
ATOM  11102  CE2 TYR A 725      35.710 -14.558  27.519  1.00  1.370          C  
ATOM  11103  CZ  TYR A 725      35.713 -13.580  26.558  1.00  1.370          C  
ATOM  11104  OH  TYR A 725      35.198 -13.834  25.309  1.00  1.370          O  
ATOM  11105  H   TYR A 725      36.313 -10.389  30.804  1.00  1.200          H  
ATOM  11106  HA  TYR A 725      35.502 -13.180  31.390  1.00  1.160          H  
ATOM  11107 1HB  TYR A 725      38.069 -11.960  30.327  1.00  1.640          H  
ATOM  11108 2HB  TYR A 725      37.903 -13.665  30.736  1.00  1.640          H  
ATOM  11109  HD1 TYR A 725      37.191 -11.103  28.301  1.00  1.640          H  
ATOM  11110  HD2 TYR A 725      36.235 -15.075  29.532  1.00  1.640          H  
ATOM  11111  HE1 TYR A 725      36.243 -11.566  26.073  1.00  1.640          H  
ATOM  11112  HE2 TYR A 725      35.293 -15.541  27.296  1.00  1.640          H  
ATOM  11113  HH  TYR A 725      34.950 -14.766  25.244  1.00  1.640          H  
ATOM  11114  N   GLY A 726      36.594 -11.385  33.623  1.00  0.950          N  
ATOM  11115  CA  GLY A 726      36.937 -11.319  35.030  1.00  0.940          C  
ATOM  11116  C   GLY A 726      38.394 -11.514  35.400  1.00  0.930          C  
ATOM  11117  O   GLY A 726      39.295 -10.809  34.944  1.00  0.920          O  
ATOM  11118  H   GLY A 726      36.103 -10.580  33.224  1.00  1.140          H  
ATOM  11119 1HA  GLY A 726      36.610 -10.349  35.407  1.00  1.130          H  
ATOM  11120 2HA  GLY A 726      36.339 -12.058  35.561  1.00  1.130          H  
ATOM  11121  N   SER A 727      38.590 -12.504  36.269  1.00  0.920          N  
ATOM  11122  CA  SER A 727      39.852 -12.918  36.860  1.00  0.910          C  
ATOM  11123  C   SER A 727      40.747 -13.767  35.969  1.00  0.890          C  
ATOM  11124  O   SER A 727      41.855 -14.119  36.376  1.00  0.880          O  
ATOM  11125  CB  SER A 727      39.576 -13.673  38.145  1.00  1.280          C  
ATOM  11126  OG  SER A 727      38.853 -14.844  37.883  1.00  1.280          O  
ATOM  11127  H   SER A 727      37.779 -13.034  36.560  1.00  1.100          H  
ATOM  11128  HA  SER A 727      40.405 -12.012  37.113  1.00  1.090          H  
ATOM  11129 1HB  SER A 727      40.522 -13.927  38.624  1.00  1.530          H  
ATOM  11130 2HB  SER A 727      39.018 -13.039  38.833  1.00  1.530          H  
ATOM  11131  HG  SER A 727      38.840 -15.337  38.710  1.00  1.530          H  
ATOM  11132  N   PHE A 728      40.320 -14.103  34.755  1.00  0.900          N  
ATOM  11133  CA  PHE A 728      41.174 -14.941  33.912  1.00  0.870          C  
ATOM  11134  C   PHE A 728      42.626 -14.464  33.827  1.00  0.870          C  
ATOM  11135  O   PHE A 728      43.556 -15.256  34.021  1.00  0.870          O  
ATOM  11136  CB  PHE A 728      40.644 -14.973  32.489  1.00  1.230          C  
ATOM  11137  CG  PHE A 728      41.575 -15.661  31.557  1.00  1.230          C  
ATOM  11138  CD1 PHE A 728      41.583 -17.027  31.442  1.00  1.230          C  
ATOM  11139  CD2 PHE A 728      42.471 -14.928  30.797  1.00  1.230          C  
ATOM  11140  CE1 PHE A 728      42.450 -17.641  30.584  1.00  1.230          C  
ATOM  11141  CE2 PHE A 728      43.315 -15.535  29.945  1.00  1.230          C  
ATOM  11142  CZ  PHE A 728      43.315 -16.892  29.833  1.00  1.230          C  
ATOM  11143  H   PHE A 728      39.395 -13.800  34.423  1.00  1.080          H  
ATOM  11144  HA  PHE A 728      41.168 -15.953  34.325  1.00  1.040          H  
ATOM  11145 1HB  PHE A 728      39.685 -15.490  32.469  1.00  1.480          H  
ATOM  11146 2HB  PHE A 728      40.474 -13.958  32.130  1.00  1.480          H  
ATOM  11147  HD1 PHE A 728      40.894 -17.623  32.043  1.00  1.480          H  
ATOM  11148  HD2 PHE A 728      42.485 -13.840  30.869  1.00  1.480          H  
ATOM  11149  HE1 PHE A 728      42.450 -18.725  30.506  1.00  1.480          H  
ATOM  11150  HE2 PHE A 728      43.994 -14.930  29.347  1.00  1.480          H  
ATOM  11151  HZ  PHE A 728      44.002 -17.375  29.153  1.00  1.480          H  
ATOM  11152  N   CYS A 729      42.836 -13.181  33.515  1.00  0.870          N  
ATOM  11153  CA  CYS A 729      44.199 -12.690  33.367  1.00  0.870          C  
ATOM  11154  C   CYS A 729      44.964 -12.784  34.684  1.00  0.840          C  
ATOM  11155  O   CYS A 729      46.153 -13.117  34.698  1.00  0.800          O  
ATOM  11156  CB  CYS A 729      44.205 -11.257  32.843  1.00  1.220          C  
ATOM  11157  SG  CYS A 729      43.691 -11.054  31.056  1.00  1.220          S  
ATOM  11158  H   CYS A 729      42.049 -12.562  33.378  1.00  1.040          H  
ATOM  11159  HA  CYS A 729      44.705 -13.317  32.636  1.00  1.040          H  
ATOM  11160 1HB  CYS A 729      43.520 -10.662  33.448  1.00  1.460          H  
ATOM  11161 2HB  CYS A 729      45.190 -10.831  32.981  1.00  1.460          H  
ATOM  11162  N   THR A 730      44.272 -12.513  35.793  1.00  0.880          N  
ATOM  11163  CA  THR A 730      44.854 -12.580  37.126  1.00  0.870          C  
ATOM  11164  C   THR A 730      45.335 -13.995  37.411  1.00  0.850          C  
ATOM  11165  O   THR A 730      46.426 -14.186  37.957  1.00  0.840          O  
ATOM  11166  CB  THR A 730      43.839 -12.143  38.211  1.00  1.220          C  
ATOM  11167  OG1 THR A 730      43.451 -10.776  37.990  1.00  1.220          O  
ATOM  11168  CG2 THR A 730      44.468 -12.273  39.587  1.00  1.220          C  
ATOM  11169  H   THR A 730      43.310 -12.219  35.704  1.00  1.060          H  
ATOM  11170  HA  THR A 730      45.712 -11.911  37.166  1.00  1.040          H  
ATOM  11171  HB  THR A 730      42.959 -12.773  38.163  1.00  1.470          H  
ATOM  11172  HG1 THR A 730      42.717 -10.550  38.571  1.00  1.470          H  
ATOM  11173 1HG2 THR A 730      43.748 -11.961  40.340  1.00  1.470          H  
ATOM  11174 2HG2 THR A 730      44.749 -13.303  39.769  1.00  1.470          H  
ATOM  11175 3HG2 THR A 730      45.352 -11.641  39.646  1.00  1.470          H  
ATOM  11176  N   GLN A 731      44.517 -14.988  37.066  1.00  0.860          N  
ATOM  11177  CA  GLN A 731      44.876 -16.378  37.294  1.00  0.850          C  
ATOM  11178  C   GLN A 731      46.129 -16.762  36.498  1.00  0.820          C  
ATOM  11179  O   GLN A 731      47.015 -17.444  37.033  1.00  0.810          O  
ATOM  11180  CB  GLN A 731      43.708 -17.284  36.906  1.00  1.190          C  
ATOM  11181  CG  GLN A 731      42.499 -17.184  37.833  1.00  1.190          C  
ATOM  11182  CD  GLN A 731      41.319 -17.968  37.306  1.00  1.190          C  
ATOM  11183  OE1 GLN A 731      41.275 -18.294  36.116  1.00  1.190          O  
ATOM  11184  NE2 GLN A 731      40.368 -18.281  38.176  1.00  1.190          N  
ATOM  11185  H   GLN A 731      43.606 -14.746  36.663  1.00  1.030          H  
ATOM  11186  HA  GLN A 731      45.089 -16.511  38.352  1.00  1.020          H  
ATOM  11187 1HB  GLN A 731      43.377 -17.025  35.899  1.00  1.430          H  
ATOM  11188 2HB  GLN A 731      44.038 -18.320  36.885  1.00  1.430          H  
ATOM  11189 1HG  GLN A 731      42.769 -17.581  38.809  1.00  1.430          H  
ATOM  11190 2HG  GLN A 731      42.205 -16.140  37.923  1.00  1.430          H  
ATOM  11191 1HE2 GLN A 731      39.567 -18.802  37.876  1.00  1.430          H  
ATOM  11192 2HE2 GLN A 731      40.447 -18.001  39.132  1.00  1.430          H  
ATOM  11193  N   LEU A 732      46.240 -16.282  35.244  1.00  0.820          N  
ATOM  11194  CA  LEU A 732      47.430 -16.586  34.447  1.00  0.800          C  
ATOM  11195  C   LEU A 732      48.657 -15.975  35.103  1.00  0.810          C  
ATOM  11196  O   LEU A 732      49.713 -16.611  35.202  1.00  0.800          O  
ATOM  11197  CB  LEU A 732      47.400 -15.914  33.073  1.00  1.130          C  
ATOM  11198  CG  LEU A 732      46.383 -16.298  32.026  1.00  1.130          C  
ATOM  11199  CD1 LEU A 732      46.600 -15.307  30.918  1.00  1.130          C  
ATOM  11200  CD2 LEU A 732      46.540 -17.738  31.522  1.00  1.130          C  
ATOM  11201  H   LEU A 732      45.442 -15.773  34.844  1.00  0.980          H  
ATOM  11202  HA  LEU A 732      47.554 -17.664  34.372  1.00  0.960          H  
ATOM  11203 1HB  LEU A 732      47.270 -14.848  33.243  1.00  1.350          H  
ATOM  11204 2HB  LEU A 732      48.381 -16.047  32.624  1.00  1.350          H  
ATOM  11205  HG  LEU A 732      45.372 -16.177  32.423  1.00  1.350          H  
ATOM  11206 1HD1 LEU A 732      45.928 -15.485  30.137  1.00  1.350          H  
ATOM  11207 2HD1 LEU A 732      46.459 -14.299  31.297  1.00  1.350          H  
ATOM  11208 3HD1 LEU A 732      47.613 -15.407  30.544  1.00  1.350          H  
ATOM  11209 1HD2 LEU A 732      45.796 -17.934  30.761  1.00  1.350          H  
ATOM  11210 2HD2 LEU A 732      47.507 -17.873  31.092  1.00  1.350          H  
ATOM  11211 3HD2 LEU A 732      46.397 -18.440  32.344  1.00  1.350          H  
ATOM  11212  N   ASN A 733      48.501 -14.735  35.592  1.00  0.820          N  
ATOM  11213  CA  ASN A 733      49.599 -14.017  36.209  1.00  0.830          C  
ATOM  11214  C   ASN A 733      50.070 -14.717  37.462  1.00  0.840          C  
ATOM  11215  O   ASN A 733      51.277 -14.845  37.682  1.00  0.830          O  
ATOM  11216  CB  ASN A 733      49.176 -12.599  36.543  1.00  1.160          C  
ATOM  11217  CG  ASN A 733      49.035 -11.744  35.337  1.00  1.160          C  
ATOM  11218  OD1 ASN A 733      49.613 -12.030  34.291  1.00  1.160          O  
ATOM  11219  ND2 ASN A 733      48.280 -10.681  35.444  1.00  1.160          N  
ATOM  11220  H   ASN A 733      47.604 -14.256  35.452  1.00  0.980          H  
ATOM  11221  HA  ASN A 733      50.434 -13.990  35.509  1.00  1.000          H  
ATOM  11222 1HB  ASN A 733      48.224 -12.619  37.065  1.00  1.390          H  
ATOM  11223 2HB  ASN A 733      49.905 -12.150  37.213  1.00  1.390          H  
ATOM  11224 1HD2 ASN A 733      48.170 -10.086  34.650  1.00  1.390          H  
ATOM  11225 2HD2 ASN A 733      47.824 -10.468  36.307  1.00  1.390          H  
ATOM  11226  N   ARG A 734      49.128 -15.211  38.268  1.00  0.850          N  
ATOM  11227  CA  ARG A 734      49.485 -15.920  39.479  1.00  0.850          C  
ATOM  11228  C   ARG A 734      50.248 -17.193  39.159  1.00  0.830          C  
ATOM  11229  O   ARG A 734      51.253 -17.492  39.816  1.00  0.830          O  
ATOM  11230  CB  ARG A 734      48.244 -16.235  40.293  1.00  1.190          C  
ATOM  11231  CG  ARG A 734      47.616 -15.023  40.965  1.00  1.190          C  
ATOM  11232  CD  ARG A 734      46.341 -15.351  41.621  1.00  1.190          C  
ATOM  11233  NE  ARG A 734      45.767 -14.186  42.283  1.00  1.190          N  
ATOM  11234  CZ  ARG A 734      44.516 -14.110  42.783  1.00  1.190          C  
ATOM  11235  NH1 ARG A 734      43.696 -15.137  42.693  1.00  1.190          N  
ATOM  11236  NH2 ARG A 734      44.112 -12.991  43.365  1.00  1.190          N  
ATOM  11237  H   ARG A 734      48.143 -15.031  38.048  1.00  1.020          H  
ATOM  11238  HA  ARG A 734      50.125 -15.274  40.076  1.00  1.020          H  
ATOM  11239 1HB  ARG A 734      47.491 -16.673  39.638  1.00  1.430          H  
ATOM  11240 2HB  ARG A 734      48.482 -16.968  41.061  1.00  1.430          H  
ATOM  11241 1HG  ARG A 734      48.297 -14.646  41.725  1.00  1.430          H  
ATOM  11242 2HG  ARG A 734      47.437 -14.243  40.231  1.00  1.430          H  
ATOM  11243 1HD  ARG A 734      45.639 -15.698  40.862  1.00  1.430          H  
ATOM  11244 2HD  ARG A 734      46.499 -16.130  42.365  1.00  1.430          H  
ATOM  11245  HE  ARG A 734      46.358 -13.369  42.377  1.00  1.430          H  
ATOM  11246 1HH1 ARG A 734      43.999 -15.990  42.251  1.00  1.430          H  
ATOM  11247 2HH1 ARG A 734      42.761 -15.073  43.070  1.00  1.430          H  
ATOM  11248 1HH2 ARG A 734      44.740 -12.201  43.435  1.00  1.430          H  
ATOM  11249 2HH2 ARG A 734      43.177 -12.924  43.742  1.00  1.430          H  
ATOM  11250  N   ALA A 735      49.799 -17.941  38.143  1.00  0.820          N  
ATOM  11251  CA  ALA A 735      50.499 -19.160  37.780  1.00  0.800          C  
ATOM  11252  C   ALA A 735      51.920 -18.865  37.327  1.00  0.780          C  
ATOM  11253  O   ALA A 735      52.859 -19.540  37.762  1.00  0.770          O  
ATOM  11254  CB  ALA A 735      49.758 -19.870  36.674  1.00  1.130          C  
ATOM  11255  H   ALA A 735      48.934 -17.678  37.655  1.00  0.980          H  
ATOM  11256  HA  ALA A 735      50.545 -19.800  38.658  1.00  0.960          H  
ATOM  11257 1HB  ALA A 735      50.276 -20.793  36.412  1.00  1.350          H  
ATOM  11258 2HB  ALA A 735      48.744 -20.095  37.001  1.00  1.350          H  
ATOM  11259 3HB  ALA A 735      49.725 -19.206  35.819  1.00  1.350          H  
ATOM  11260  N   LEU A 736      52.098 -17.827  36.499  1.00  0.780          N  
ATOM  11261  CA  LEU A 736      53.429 -17.485  36.024  1.00  0.770          C  
ATOM  11262  C   LEU A 736      54.315 -16.962  37.140  1.00  0.780          C  
ATOM  11263  O   LEU A 736      55.509 -17.272  37.166  1.00  0.760          O  
ATOM  11264  CB  LEU A 736      53.353 -16.486  34.866  1.00  1.080          C  
ATOM  11265  CG  LEU A 736      52.775 -17.039  33.518  1.00  1.080          C  
ATOM  11266  CD1 LEU A 736      52.583 -15.880  32.545  1.00  1.080          C  
ATOM  11267  CD2 LEU A 736      53.750 -18.095  32.895  1.00  1.080          C  
ATOM  11268  H   LEU A 736      51.284 -17.299  36.162  1.00  0.940          H  
ATOM  11269  HA  LEU A 736      53.892 -18.393  35.663  1.00  0.920          H  
ATOM  11270 1HB  LEU A 736      52.718 -15.655  35.181  1.00  1.300          H  
ATOM  11271 2HB  LEU A 736      54.355 -16.098  34.673  1.00  1.300          H  
ATOM  11272  HG  LEU A 736      51.803 -17.496  33.707  1.00  1.300          H  
ATOM  11273 1HD1 LEU A 736      52.167 -16.253  31.609  1.00  1.300          H  
ATOM  11274 2HD1 LEU A 736      51.899 -15.148  32.979  1.00  1.300          H  
ATOM  11275 3HD1 LEU A 736      53.545 -15.414  32.351  1.00  1.300          H  
ATOM  11276 1HD2 LEU A 736      53.345 -18.461  31.959  1.00  1.300          H  
ATOM  11277 2HD2 LEU A 736      54.722 -17.624  32.705  1.00  1.300          H  
ATOM  11278 3HD2 LEU A 736      53.888 -18.937  33.557  1.00  1.300          H  
ATOM  11279  N   SER A 737      53.745 -16.181  38.068  1.00  0.810          N  
ATOM  11280  CA  SER A 737      54.495 -15.651  39.197  1.00  0.830          C  
ATOM  11281  C   SER A 737      55.019 -16.807  40.028  1.00  0.830          C  
ATOM  11282  O   SER A 737      56.191 -16.823  40.422  1.00  0.830          O  
ATOM  11283  CB  SER A 737      53.623 -14.751  40.045  1.00  1.150          C  
ATOM  11284  OG  SER A 737      54.339 -14.232  41.133  1.00  1.150          O  
ATOM  11285  H   SER A 737      52.765 -15.908  37.970  1.00  0.970          H  
ATOM  11286  HA  SER A 737      55.340 -15.077  38.820  1.00  1.000          H  
ATOM  11287 1HB  SER A 737      53.238 -13.938  39.432  1.00  1.380          H  
ATOM  11288 2HB  SER A 737      52.766 -15.317  40.405  1.00  1.380          H  
ATOM  11289  HG  SER A 737      53.718 -13.683  41.614  1.00  1.380          H  
ATOM  11290  N   GLY A 738      54.143 -17.792  40.272  1.00  0.820          N  
ATOM  11291  CA  GLY A 738      54.475 -18.988  41.018  1.00  0.820          C  
ATOM  11292  C   GLY A 738      55.649 -19.702  40.371  1.00  0.780          C  
ATOM  11293  O   GLY A 738      56.639 -20.004  41.042  1.00  0.770          O  
ATOM  11294  H   GLY A 738      53.178 -17.689  39.945  1.00  0.980          H  
ATOM  11295 1HA  GLY A 738      54.716 -18.725  42.047  1.00  0.980          H  
ATOM  11296 2HA  GLY A 738      53.607 -19.647  41.038  1.00  0.980          H  
ATOM  11297  N   ILE A 739      55.549 -19.943  39.061  1.00  0.740          N  
ATOM  11298  CA  ILE A 739      56.599 -20.640  38.340  1.00  0.700          C  
ATOM  11299  C   ILE A 739      57.904 -19.857  38.416  1.00  0.700          C  
ATOM  11300  O   ILE A 739      58.960 -20.448  38.660  1.00  0.680          O  
ATOM  11301  CB  ILE A 739      56.188 -20.860  36.860  1.00  1.000          C  
ATOM  11302  CG1 ILE A 739      54.987 -21.869  36.806  1.00  1.000          C  
ATOM  11303  CG2 ILE A 739      57.407 -21.383  36.028  1.00  1.000          C  
ATOM  11304  CD1 ILE A 739      54.265 -21.936  35.461  1.00  1.000          C  
ATOM  11305  H   ILE A 739      54.691 -19.665  38.572  1.00  0.890          H  
ATOM  11306  HA  ILE A 739      56.754 -21.613  38.809  1.00  0.840          H  
ATOM  11307  HB  ILE A 739      55.837 -19.915  36.443  1.00  1.200          H  
ATOM  11308 1HG1 ILE A 739      55.349 -22.864  37.054  1.00  1.200          H  
ATOM  11309 2HG1 ILE A 739      54.264 -21.577  37.559  1.00  1.200          H  
ATOM  11310 1HG2 ILE A 739      57.117 -21.533  34.992  1.00  1.200          H  
ATOM  11311 2HG2 ILE A 739      58.223 -20.662  36.058  1.00  1.200          H  
ATOM  11312 3HG2 ILE A 739      57.745 -22.328  36.450  1.00  1.200          H  
ATOM  11313 1HD1 ILE A 739      53.445 -22.631  35.532  1.00  1.200          H  
ATOM  11314 2HD1 ILE A 739      53.870 -20.952  35.213  1.00  1.200          H  
ATOM  11315 3HD1 ILE A 739      54.944 -22.259  34.686  1.00  1.200          H  
ATOM  11316  N   ALA A 740      57.857 -18.543  38.174  1.00  0.730          N  
ATOM  11317  CA  ALA A 740      59.073 -17.760  38.222  1.00  0.750          C  
ATOM  11318  C   ALA A 740      59.727 -17.838  39.603  1.00  0.770          C  
ATOM  11319  O   ALA A 740      60.942 -17.998  39.704  1.00  0.750          O  
ATOM  11320  CB  ALA A 740      58.762 -16.318  37.861  1.00  1.040          C  
ATOM  11321  H   ALA A 740      56.967 -18.090  37.945  1.00  0.880          H  
ATOM  11322  HA  ALA A 740      59.762 -18.172  37.492  1.00  0.900          H  
ATOM  11323 1HB  ALA A 740      59.659 -15.730  37.867  1.00  1.250          H  
ATOM  11324 2HB  ALA A 740      58.310 -16.283  36.867  1.00  1.250          H  
ATOM  11325 3HB  ALA A 740      58.058 -15.914  38.591  1.00  1.250          H  
ATOM  11326  N   ALA A 741      58.928 -17.784  40.675  1.00  0.820          N  
ATOM  11327  CA  ALA A 741      59.481 -17.875  42.020  1.00  0.840          C  
ATOM  11328  C   ALA A 741      60.190 -19.209  42.249  1.00  0.800          C  
ATOM  11329  O   ALA A 741      61.283 -19.245  42.842  1.00  0.800          O  
ATOM  11330  CB  ALA A 741      58.373 -17.702  43.040  1.00  1.170          C  
ATOM  11331  H   ALA A 741      57.924 -17.611  40.555  1.00  0.980          H  
ATOM  11332  HA  ALA A 741      60.211 -17.076  42.140  1.00  1.010          H  
ATOM  11333 1HB  ALA A 741      58.787 -17.742  44.044  1.00  1.400          H  
ATOM  11334 2HB  ALA A 741      57.884 -16.740  42.880  1.00  1.400          H  
ATOM  11335 3HB  ALA A 741      57.643 -18.502  42.914  1.00  1.400          H  
ATOM  11336  N   GLU A 742      59.595 -20.286  41.723  1.00  0.760          N  
ATOM  11337  CA  GLU A 742      60.157 -21.622  41.829  1.00  0.730          C  
ATOM  11338  C   GLU A 742      61.501 -21.730  41.131  1.00  0.690          C  
ATOM  11339  O   GLU A 742      62.380 -22.447  41.604  1.00  0.670          O  
ATOM  11340  CB  GLU A 742      59.206 -22.676  41.283  1.00  1.030          C  
ATOM  11341  CG  GLU A 742      57.978 -22.895  42.134  1.00  1.030          C  
ATOM  11342  CD  GLU A 742      57.061 -23.876  41.537  1.00  1.030          C  
ATOM  11343  OE1 GLU A 742      57.379 -24.366  40.472  1.00  1.030          O  
ATOM  11344  OE2 GLU A 742      56.040 -24.151  42.126  1.00  1.030          O  
ATOM  11345  H   GLU A 742      58.667 -20.170  41.294  1.00  0.910          H  
ATOM  11346  HA  GLU A 742      60.302 -21.837  42.883  1.00  0.880          H  
ATOM  11347 1HB  GLU A 742      58.878 -22.389  40.288  1.00  1.240          H  
ATOM  11348 2HB  GLU A 742      59.731 -23.629  41.193  1.00  1.240          H  
ATOM  11349 1HG  GLU A 742      58.293 -23.257  43.111  1.00  1.240          H  
ATOM  11350 2HG  GLU A 742      57.465 -21.956  42.282  1.00  1.240          H  
ATOM  11351  N   GLN A 743      61.702 -20.992  40.039  1.00  0.680          N  
ATOM  11352  CA  GLN A 743      62.975 -21.089  39.330  1.00  0.640          C  
ATOM  11353  C   GLN A 743      64.140 -20.629  40.226  1.00  0.640          C  
ATOM  11354  O   GLN A 743      65.254 -21.180  40.150  1.00  0.630          O  
ATOM  11355  CB  GLN A 743      62.975 -20.237  38.053  1.00  0.910          C  
ATOM  11356  CG  GLN A 743      61.933 -20.626  36.986  1.00  0.910          C  
ATOM  11357  CD  GLN A 743      61.948 -22.064  36.628  1.00  0.910          C  
ATOM  11358  OE1 GLN A 743      62.998 -22.699  36.605  1.00  0.910          O  
ATOM  11359  NE2 GLN A 743      60.787 -22.610  36.337  1.00  0.910          N  
ATOM  11360  H   GLN A 743      60.925 -20.426  39.674  1.00  0.820          H  
ATOM  11361  HA  GLN A 743      63.148 -22.132  39.073  1.00  0.770          H  
ATOM  11362 1HB  GLN A 743      62.785 -19.203  38.332  1.00  1.090          H  
ATOM  11363 2HB  GLN A 743      63.958 -20.266  37.590  1.00  1.090          H  
ATOM  11364 1HG  GLN A 743      60.958 -20.375  37.345  1.00  1.090          H  
ATOM  11365 2HG  GLN A 743      62.142 -20.057  36.076  1.00  1.090          H  
ATOM  11366 1HE2 GLN A 743      60.731 -23.576  36.090  1.00  1.090          H  
ATOM  11367 2HE2 GLN A 743      59.955 -22.053  36.359  1.00  1.090          H  
ATOM  11368  N   ASP A 744      63.889 -19.648  41.100  1.00  0.660          N  
ATOM  11369  CA  ASP A 744      64.953 -19.181  41.973  1.00  0.670          C  
ATOM  11370  C   ASP A 744      65.060 -20.118  43.156  1.00  0.660          C  
ATOM  11371  O   ASP A 744      66.156 -20.351  43.679  1.00  0.650          O  
ATOM  11372  CB  ASP A 744      64.712 -17.751  42.434  1.00  0.930          C  
ATOM  11373  CG  ASP A 744      64.851 -16.735  41.298  1.00  0.930          C  
ATOM  11374  OD1 ASP A 744      65.889 -16.705  40.660  1.00  0.930          O  
ATOM  11375  OD2 ASP A 744      63.960 -15.954  41.089  1.00  0.930          O  
ATOM  11376  H   ASP A 744      62.961 -19.220  41.130  1.00  0.790          H  
ATOM  11377  HA  ASP A 744      65.894 -19.207  41.425  1.00  0.800          H  
ATOM  11378 1HB  ASP A 744      63.701 -17.677  42.847  1.00  1.120          H  
ATOM  11379 2HB  ASP A 744      65.411 -17.497  43.230  1.00  1.120          H  
ATOM  11380  N   ARG A 745      63.926 -20.665  43.597  1.00  0.680          N  
ATOM  11381  CA  ARG A 745      63.958 -21.616  44.695  1.00  0.670          C  
ATOM  11382  C   ARG A 745      64.798 -22.834  44.300  1.00  0.640          C  
ATOM  11383  O   ARG A 745      65.618 -23.305  45.095  1.00  0.630          O  
ATOM  11384  CB  ARG A 745      62.551 -22.065  45.077  1.00  0.940          C  
ATOM  11385  CG  ARG A 745      62.464 -23.069  46.232  1.00  0.940          C  
ATOM  11386  CD  ARG A 745      62.852 -22.472  47.555  1.00  0.940          C  
ATOM  11387  NE  ARG A 745      62.850 -23.474  48.602  1.00  0.940          N  
ATOM  11388  CZ  ARG A 745      63.894 -24.291  48.866  1.00  0.940          C  
ATOM  11389  NH1 ARG A 745      64.995 -24.206  48.166  1.00  0.940          N  
ATOM  11390  NH2 ARG A 745      63.838 -25.202  49.819  1.00  0.940          N  
ATOM  11391  H   ARG A 745      63.033 -20.384  43.171  1.00  0.820          H  
ATOM  11392  HA  ARG A 745      64.426 -21.139  45.548  1.00  0.800          H  
ATOM  11393 1HB  ARG A 745      61.942 -21.198  45.323  1.00  1.130          H  
ATOM  11394 2HB  ARG A 745      62.098 -22.550  44.220  1.00  1.130          H  
ATOM  11395 1HG  ARG A 745      61.437 -23.419  46.314  1.00  1.130          H  
ATOM  11396 2HG  ARG A 745      63.111 -23.923  46.028  1.00  1.130          H  
ATOM  11397 1HD  ARG A 745      63.838 -22.023  47.515  1.00  1.130          H  
ATOM  11398 2HD  ARG A 745      62.126 -21.705  47.823  1.00  1.130          H  
ATOM  11399  HE  ARG A 745      62.012 -23.574  49.163  1.00  1.130          H  
ATOM  11400 1HH1 ARG A 745      65.086 -23.542  47.404  1.00  1.130          H  
ATOM  11401 2HH1 ARG A 745      65.761 -24.865  48.378  1.00  1.130          H  
ATOM  11402 1HH2 ARG A 745      63.010 -25.313  50.385  1.00  1.130          H  
ATOM  11403 2HH2 ARG A 745      64.668 -25.807  49.950  1.00  1.130          H  
ATOM  11404  N   ASN A 746      64.615 -23.317  43.057  1.00  0.620          N  
ATOM  11405  CA  ASN A 746      65.322 -24.484  42.540  1.00  0.580          C  
ATOM  11406  C   ASN A 746      66.813 -24.223  42.455  1.00  0.560          C  
ATOM  11407  O   ASN A 746      67.621 -25.070  42.852  1.00  0.540          O  
ATOM  11408  CB  ASN A 746      64.826 -24.822  41.143  1.00  0.830          C  
ATOM  11409  CG  ASN A 746      63.440 -25.405  41.077  1.00  0.830          C  
ATOM  11410  OD1 ASN A 746      62.889 -25.962  42.037  1.00  0.830          O  
ATOM  11411  ND2 ASN A 746      62.850 -25.258  39.925  1.00  0.830          N  
ATOM  11412  H   ASN A 746      63.901 -22.883  42.471  1.00  0.740          H  
ATOM  11413  HA  ASN A 746      65.160 -25.326  43.213  1.00  0.700          H  
ATOM  11414 1HB  ASN A 746      64.832 -23.910  40.541  1.00  0.990          H  
ATOM  11415 2HB  ASN A 746      65.520 -25.506  40.670  1.00  0.990          H  
ATOM  11416 1HD2 ASN A 746      61.920 -25.584  39.785  1.00  0.990          H  
ATOM  11417 2HD2 ASN A 746      63.330 -24.795  39.177  1.00  0.990          H  
ATOM  11418  N   THR A 747      67.182 -23.029  41.990  1.00  0.570          N  
ATOM  11419  CA  THR A 747      68.579 -22.689  41.852  1.00  0.560          C  
ATOM  11420  C   THR A 747      69.231 -22.662  43.232  1.00  0.570          C  
ATOM  11421  O   THR A 747      70.345 -23.165  43.417  1.00  0.550          O  
ATOM  11422  CB  THR A 747      68.748 -21.350  41.122  1.00  0.790          C  
ATOM  11423  OG1 THR A 747      68.125 -21.425  39.825  1.00  0.790          O  
ATOM  11424  CG2 THR A 747      70.217 -21.129  40.892  1.00  0.790          C  
ATOM  11425  H   THR A 747      66.477 -22.374  41.647  1.00  0.680          H  
ATOM  11426  HA  THR A 747      69.069 -23.457  41.266  1.00  0.670          H  
ATOM  11427  HB  THR A 747      68.313 -20.535  41.705  1.00  0.950          H  
ATOM  11428  HG1 THR A 747      67.141 -21.390  39.924  1.00  0.950          H  
ATOM  11429 1HG2 THR A 747      70.352 -20.193  40.355  1.00  0.950          H  
ATOM  11430 2HG2 THR A 747      70.739 -21.087  41.839  1.00  0.950          H  
ATOM  11431 3HG2 THR A 747      70.619 -21.948  40.300  1.00  0.950          H  
ATOM  11432  N   ARG A 748      68.556 -22.049  44.206  1.00  0.610          N  
ATOM  11433  CA  ARG A 748      69.095 -22.003  45.551  1.00  0.620          C  
ATOM  11434  C   ARG A 748      69.211 -23.399  46.173  1.00  0.600          C  
ATOM  11435  O   ARG A 748      70.243 -23.727  46.753  1.00  0.590          O  
ATOM  11436  CB  ARG A 748      68.239 -21.109  46.432  1.00  0.860          C  
ATOM  11437  CG  ARG A 748      68.400 -19.627  46.146  1.00  0.860          C  
ATOM  11438  CD  ARG A 748      67.488 -18.786  46.933  1.00  0.860          C  
ATOM  11439  NE  ARG A 748      66.105 -18.898  46.467  1.00  0.860          N  
ATOM  11440  CZ  ARG A 748      65.047 -18.276  47.040  1.00  0.860          C  
ATOM  11441  NH1 ARG A 748      65.226 -17.490  48.085  1.00  0.860          N  
ATOM  11442  NH2 ARG A 748      63.826 -18.453  46.558  1.00  0.860          N  
ATOM  11443  H   ARG A 748      67.659 -21.602  43.998  1.00  0.730          H  
ATOM  11444  HA  ARG A 748      70.090 -21.565  45.500  1.00  0.740          H  
ATOM  11445 1HB  ARG A 748      67.188 -21.366  46.291  1.00  1.040          H  
ATOM  11446 2HB  ARG A 748      68.486 -21.282  47.478  1.00  1.040          H  
ATOM  11447 1HG  ARG A 748      69.413 -19.334  46.402  1.00  1.040          H  
ATOM  11448 2HG  ARG A 748      68.218 -19.435  45.087  1.00  1.040          H  
ATOM  11449 1HD  ARG A 748      67.526 -19.101  47.974  1.00  1.040          H  
ATOM  11450 2HD  ARG A 748      67.801 -17.751  46.854  1.00  1.040          H  
ATOM  11451  HE  ARG A 748      65.932 -19.488  45.648  1.00  1.040          H  
ATOM  11452 1HH1 ARG A 748      66.150 -17.346  48.463  1.00  1.040          H  
ATOM  11453 2HH1 ARG A 748      64.435 -17.026  48.512  1.00  1.040          H  
ATOM  11454 1HH2 ARG A 748      63.668 -19.070  45.768  1.00  1.040          H  
ATOM  11455 2HH2 ARG A 748      63.039 -17.986  46.986  1.00  1.040          H  
ATOM  11456  N   GLU A 749      68.219 -24.278  45.963  1.00  0.600          N  
ATOM  11457  CA  GLU A 749      68.280 -25.618  46.556  1.00  0.590          C  
ATOM  11458  C   GLU A 749      69.463 -26.420  46.015  1.00  0.560          C  
ATOM  11459  O   GLU A 749      70.103 -27.174  46.764  1.00  0.570          O  
ATOM  11460  CB  GLU A 749      66.991 -26.402  46.275  1.00  0.830          C  
ATOM  11461  CG  GLU A 749      66.859 -27.750  47.019  1.00  0.830          C  
ATOM  11462  CD  GLU A 749      66.773 -27.633  48.548  1.00  0.830          C  
ATOM  11463  OE1 GLU A 749      66.529 -26.548  49.062  1.00  0.830          O  
ATOM  11464  OE2 GLU A 749      66.952 -28.636  49.194  1.00  0.830          O  
ATOM  11465  H   GLU A 749      67.374 -23.986  45.465  1.00  0.720          H  
ATOM  11466  HA  GLU A 749      68.403 -25.511  47.634  1.00  0.710          H  
ATOM  11467 1HB  GLU A 749      66.133 -25.800  46.480  1.00  1.000          H  
ATOM  11468 2HB  GLU A 749      66.955 -26.629  45.206  1.00  1.000          H  
ATOM  11469 1HG  GLU A 749      65.969 -28.263  46.654  1.00  1.000          H  
ATOM  11470 2HG  GLU A 749      67.708 -28.358  46.772  1.00  1.000          H  
ATOM  11471  N   VAL A 750      69.746 -26.261  44.719  1.00  0.540          N  
ATOM  11472  CA  VAL A 750      70.853 -26.967  44.105  1.00  0.500          C  
ATOM  11473  C   VAL A 750      72.210 -26.375  44.461  1.00  0.490          C  
ATOM  11474  O   VAL A 750      73.134 -27.133  44.703  1.00  0.460          O  
ATOM  11475  CB  VAL A 750      70.715 -27.060  42.571  1.00  0.720          C  
ATOM  11476  CG1 VAL A 750      72.010 -27.712  41.943  1.00  0.720          C  
ATOM  11477  CG2 VAL A 750      69.496 -27.899  42.244  1.00  0.720          C  
ATOM  11478  H   VAL A 750      69.129 -25.670  44.150  1.00  0.650          H  
ATOM  11479  HA  VAL A 750      70.836 -27.985  44.480  1.00  0.600          H  
ATOM  11480  HB  VAL A 750      70.599 -26.057  42.153  1.00  0.860          H  
ATOM  11481 1HG1 VAL A 750      71.900 -27.779  40.874  1.00  0.860          H  
ATOM  11482 2HG1 VAL A 750      72.891 -27.110  42.161  1.00  0.860          H  
ATOM  11483 3HG1 VAL A 750      72.148 -28.715  42.353  1.00  0.860          H  
ATOM  11484 1HG2 VAL A 750      69.377 -27.986  41.187  1.00  0.860          H  
ATOM  11485 2HG2 VAL A 750      69.621 -28.874  42.655  1.00  0.860          H  
ATOM  11486 3HG2 VAL A 750      68.605 -27.444  42.671  1.00  0.860          H  
ATOM  11487  N   PHE A 751      72.381 -25.049  44.418  1.00  0.510          N  
ATOM  11488  CA  PHE A 751      73.719 -24.502  44.648  1.00  0.510          C  
ATOM  11489  C   PHE A 751      74.017 -23.942  46.050  1.00  0.520          C  
ATOM  11490  O   PHE A 751      75.158 -23.997  46.516  1.00  0.510          O  
ATOM  11491  CB  PHE A 751      73.982 -23.417  43.606  1.00  0.710          C  
ATOM  11492  CG  PHE A 751      74.048 -23.942  42.177  1.00  0.710          C  
ATOM  11493  CD1 PHE A 751      72.923 -23.908  41.351  1.00  0.710          C  
ATOM  11494  CD2 PHE A 751      75.236 -24.447  41.651  1.00  0.710          C  
ATOM  11495  CE1 PHE A 751      72.980 -24.356  40.049  1.00  0.710          C  
ATOM  11496  CE2 PHE A 751      75.292 -24.892  40.341  1.00  0.710          C  
ATOM  11497  CZ  PHE A 751      74.163 -24.840  39.543  1.00  0.710          C  
ATOM  11498  H   PHE A 751      71.599 -24.427  44.195  1.00  0.610          H  
ATOM  11499  HA  PHE A 751      74.431 -25.306  44.470  1.00  0.610          H  
ATOM  11500 1HB  PHE A 751      73.187 -22.668  43.658  1.00  0.860          H  
ATOM  11501 2HB  PHE A 751      74.916 -22.917  43.828  1.00  0.860          H  
ATOM  11502  HD1 PHE A 751      71.989 -23.518  41.741  1.00  0.860          H  
ATOM  11503  HD2 PHE A 751      76.134 -24.481  42.276  1.00  0.860          H  
ATOM  11504  HE1 PHE A 751      72.092 -24.317  39.416  1.00  0.860          H  
ATOM  11505  HE2 PHE A 751      76.231 -25.274  39.937  1.00  0.860          H  
ATOM  11506  HZ  PHE A 751      74.211 -25.180  38.508  1.00  0.860          H  
ATOM  11507  N   ALA A 752      73.036 -23.406  46.772  1.00  0.550          N  
ATOM  11508  CA  ALA A 752      73.337 -22.779  48.056  1.00  0.580          C  
ATOM  11509  C   ALA A 752      73.337 -23.815  49.179  1.00  0.560          C  
ATOM  11510  O   ALA A 752      72.512 -23.768  50.093  1.00  0.600          O  
ATOM  11511  CB  ALA A 752      72.343 -21.661  48.335  1.00  0.800          C  
ATOM  11512  H   ALA A 752      72.064 -23.421  46.471  1.00  0.660          H  
ATOM  11513  HA  ALA A 752      74.333 -22.350  48.000  1.00  0.700          H  
ATOM  11514 1HB  ALA A 752      72.594 -21.181  49.280  1.00  0.960          H  
ATOM  11515 2HB  ALA A 752      72.386 -20.929  47.529  1.00  0.960          H  
ATOM  11516 3HB  ALA A 752      71.338 -22.077  48.394  1.00  0.960          H  
ATOM  11517  N   GLN A 753      74.289 -24.748  49.098  1.00  0.510          N  
ATOM  11518  CA  GLN A 753      74.428 -25.844  50.061  1.00  0.490          C  
ATOM  11519  C   GLN A 753      75.658 -25.688  50.926  1.00  0.480          C  
ATOM  11520  O   GLN A 753      76.059 -26.613  51.634  1.00  0.470          O  
ATOM  11521  CB  GLN A 753      74.478 -27.214  49.377  1.00  0.690          C  
ATOM  11522  CG  GLN A 753      73.223 -27.572  48.632  1.00  0.690          C  
ATOM  11523  CD  GLN A 753      73.208 -29.013  48.155  1.00  0.690          C  
ATOM  11524  OE1 GLN A 753      74.102 -29.816  48.475  1.00  0.690          O  
ATOM  11525  NE2 GLN A 753      72.174 -29.347  47.406  1.00  0.690          N  
ATOM  11526  H   GLN A 753      74.916 -24.667  48.292  1.00  0.610          H  
ATOM  11527  HA  GLN A 753      73.560 -25.830  50.720  1.00  0.590          H  
ATOM  11528 1HB  GLN A 753      75.306 -27.237  48.665  1.00  0.830          H  
ATOM  11529 2HB  GLN A 753      74.662 -27.988  50.121  1.00  0.830          H  
ATOM  11530 1HG  GLN A 753      72.363 -27.411  49.279  1.00  0.830          H  
ATOM  11531 2HG  GLN A 753      73.142 -26.928  47.748  1.00  0.830          H  
ATOM  11532 1HE2 GLN A 753      72.077 -30.296  47.061  1.00  0.830          H  
ATOM  11533 2HE2 GLN A 753      71.462 -28.633  47.171  1.00  0.830          H  
ATOM  11534  N   VAL A 754      76.271 -24.527  50.853  1.00  0.570          N  
ATOM  11535  CA  VAL A 754      77.472 -24.274  51.608  1.00  0.620          C  
ATOM  11536  C   VAL A 754      77.184 -23.118  52.569  1.00  0.670          C  
ATOM  11537  O   VAL A 754      76.627 -22.094  52.174  1.00  0.790          O  
ATOM  11538  CB  VAL A 754      78.634 -23.997  50.616  1.00  0.850          C  
ATOM  11539  CG1 VAL A 754      78.389 -22.699  49.796  1.00  0.850          C  
ATOM  11540  CG2 VAL A 754      79.933 -24.005  51.337  1.00  0.850          C  
ATOM  11541  H   VAL A 754      75.880 -23.819  50.254  1.00  0.680          H  
ATOM  11542  HA  VAL A 754      77.723 -25.159  52.192  1.00  0.740          H  
ATOM  11543  HB  VAL A 754      78.649 -24.793  49.891  1.00  1.020          H  
ATOM  11544 1HG1 VAL A 754      79.190 -22.569  49.078  1.00  1.020          H  
ATOM  11545 2HG1 VAL A 754      77.446 -22.780  49.266  1.00  1.020          H  
ATOM  11546 3HG1 VAL A 754      78.364 -21.829  50.452  1.00  1.020          H  
ATOM  11547 1HG2 VAL A 754      80.743 -23.851  50.626  1.00  1.020          H  
ATOM  11548 2HG2 VAL A 754      79.938 -23.231  52.057  1.00  1.020          H  
ATOM  11549 3HG2 VAL A 754      80.066 -24.965  51.835  1.00  1.020          H  
ATOM  11550  N   LYS A 755      77.577 -23.282  53.834  1.00  0.610          N  
ATOM  11551  CA  LYS A 755      77.323 -22.271  54.868  1.00  0.690          C  
ATOM  11552  C   LYS A 755      78.401 -21.193  54.946  1.00  0.700          C  
ATOM  11553  O   LYS A 755      78.266 -20.210  55.674  1.00  0.760          O  
ATOM  11554  CB  LYS A 755      77.189 -22.957  56.225  1.00  0.930          C  
ATOM  11555  CG  LYS A 755      75.973 -23.875  56.342  1.00  0.930          C  
ATOM  11556  CD  LYS A 755      75.913 -24.554  57.711  1.00  0.930          C  
ATOM  11557  CE  LYS A 755      74.693 -25.467  57.831  1.00  0.930          C  
ATOM  11558  NZ  LYS A 755      74.652 -26.176  59.147  1.00  0.930          N  
ATOM  11559  H   LYS A 755      78.033 -24.150  54.087  1.00  0.730          H  
ATOM  11560  HA  LYS A 755      76.380 -21.775  54.632  1.00  0.830          H  
ATOM  11561 1HB  LYS A 755      78.083 -23.546  56.426  1.00  1.120          H  
ATOM  11562 2HB  LYS A 755      77.114 -22.200  57.006  1.00  1.120          H  
ATOM  11563 1HG  LYS A 755      75.067 -23.284  56.196  1.00  1.120          H  
ATOM  11564 2HG  LYS A 755      76.015 -24.636  55.564  1.00  1.120          H  
ATOM  11565 1HD  LYS A 755      76.816 -25.149  57.860  1.00  1.120          H  
ATOM  11566 2HD  LYS A 755      75.866 -23.794  58.492  1.00  1.120          H  
ATOM  11567 1HE  LYS A 755      73.790 -24.869  57.724  1.00  1.120          H  
ATOM  11568 2HE  LYS A 755      74.723 -26.208  57.033  1.00  1.120          H  
ATOM  11569 1HZ  LYS A 755      73.832 -26.766  59.186  1.00  1.120          H  
ATOM  11570 2HZ  LYS A 755      75.481 -26.746  59.254  1.00  1.120          H  
ATOM  11571 3HZ  LYS A 755      74.612 -25.498  59.895  1.00  1.120          H  
ATOM  11572  N   GLN A 756      79.469 -21.399  54.202  1.00  0.660          N  
ATOM  11573  CA  GLN A 756      80.608 -20.504  54.155  1.00  0.670          C  
ATOM  11574  C   GLN A 756      81.173 -20.449  52.759  1.00  0.680          C  
ATOM  11575  O   GLN A 756      81.458 -21.474  52.142  1.00  0.670          O  
ATOM  11576  CB  GLN A 756      81.700 -20.968  55.117  1.00  0.930          C  
ATOM  11577  CG  GLN A 756      82.934 -20.079  55.142  1.00  0.930          C  
ATOM  11578  CD  GLN A 756      83.961 -20.543  56.132  1.00  0.930          C  
ATOM  11579  OE1 GLN A 756      83.689 -21.379  56.999  1.00  0.930          O  
ATOM  11580  NE2 GLN A 756      85.168 -20.003  56.016  1.00  0.930          N  
ATOM  11581  H   GLN A 756      79.479 -22.237  53.646  1.00  0.790          H  
ATOM  11582  HA  GLN A 756      80.281 -19.502  54.432  1.00  0.800          H  
ATOM  11583 1HB  GLN A 756      81.295 -21.011  56.128  1.00  1.120          H  
ATOM  11584 2HB  GLN A 756      82.009 -21.963  54.850  1.00  1.120          H  
ATOM  11585 1HG  GLN A 756      83.406 -20.099  54.161  1.00  1.120          H  
ATOM  11586 2HG  GLN A 756      82.641 -19.064  55.399  1.00  1.120          H  
ATOM  11587 1HE2 GLN A 756      85.897 -20.269  56.649  1.00  1.120          H  
ATOM  11588 2HE2 GLN A 756      85.351 -19.326  55.302  1.00  1.120          H  
ATOM  11589  N   MET A 757      81.423 -19.255  52.262  1.00  0.700          N  
ATOM  11590  CA  MET A 757      81.972 -19.172  50.925  1.00  0.710          C  
ATOM  11591  C   MET A 757      83.468 -19.414  50.987  1.00  0.690          C  
ATOM  11592  O   MET A 757      84.269 -18.482  50.934  1.00  0.710          O  
ATOM  11593  CB  MET A 757      81.638 -17.826  50.304  1.00  0.990          C  
ATOM  11594  CG  MET A 757      80.127 -17.541  50.247  1.00  0.990          C  
ATOM  11595  SD  MET A 757      79.158 -18.737  49.268  1.00  0.990          S  
ATOM  11596  CE  MET A 757      79.611 -18.316  47.607  1.00  0.990          C  
ATOM  11597  H   MET A 757      81.209 -18.422  52.792  1.00  0.840          H  
ATOM  11598  HA  MET A 757      81.529 -19.954  50.315  1.00  0.850          H  
ATOM  11599 1HB  MET A 757      82.108 -17.032  50.884  1.00  1.190          H  
ATOM  11600 2HB  MET A 757      82.048 -17.778  49.297  1.00  1.190          H  
ATOM  11601 1HG  MET A 757      79.725 -17.530  51.256  1.00  1.190          H  
ATOM  11602 2HG  MET A 757      79.974 -16.550  49.818  1.00  1.190          H  
ATOM  11603 1HE  MET A 757      79.061 -18.923  46.930  1.00  1.190          H  
ATOM  11604 2HE  MET A 757      79.360 -17.273  47.415  1.00  1.190          H  
ATOM  11605 3HE  MET A 757      80.678 -18.472  47.456  1.00  1.190          H  
ATOM  11606  N   TYR A 758      83.825 -20.686  51.105  1.00  0.650          N  
ATOM  11607  CA  TYR A 758      85.200 -21.113  51.288  1.00  0.630          C  
ATOM  11608  C   TYR A 758      86.090 -20.576  50.176  1.00  0.630          C  
ATOM  11609  O   TYR A 758      85.752 -20.647  48.991  1.00  0.600          O  
ATOM  11610  CB  TYR A 758      85.276 -22.651  51.338  1.00  0.890          C  
ATOM  11611  CG  TYR A 758      84.635 -23.281  52.600  1.00  0.890          C  
ATOM  11612  CD1 TYR A 758      83.429 -23.967  52.504  1.00  0.890          C  
ATOM  11613  CD2 TYR A 758      85.249 -23.162  53.840  1.00  0.890          C  
ATOM  11614  CE1 TYR A 758      82.843 -24.522  53.640  1.00  0.890          C  
ATOM  11615  CE2 TYR A 758      84.665 -23.717  54.970  1.00  0.890          C  
ATOM  11616  CZ  TYR A 758      83.465 -24.390  54.880  1.00  0.890          C  
ATOM  11617  OH  TYR A 758      82.867 -24.936  56.026  1.00  0.890          O  
ATOM  11618  H   TYR A 758      83.059 -21.355  51.197  1.00  0.780          H  
ATOM  11619  HA  TYR A 758      85.564 -20.709  52.232  1.00  0.760          H  
ATOM  11620 1HB  TYR A 758      84.778 -23.066  50.458  1.00  1.070          H  
ATOM  11621 2HB  TYR A 758      86.321 -22.964  51.291  1.00  1.070          H  
ATOM  11622  HD1 TYR A 758      82.940 -24.066  51.535  1.00  1.070          H  
ATOM  11623  HD2 TYR A 758      86.191 -22.626  53.931  1.00  1.070          H  
ATOM  11624  HE1 TYR A 758      81.899 -25.051  53.556  1.00  1.070          H  
ATOM  11625  HE2 TYR A 758      85.153 -23.610  55.940  1.00  1.070          H  
ATOM  11626  HH  TYR A 758      81.978 -25.241  55.802  1.00  1.070          H  
ATOM  11627  N   LYS A 759      87.239 -20.043  50.591  1.00  0.690          N  
ATOM  11628  CA  LYS A 759      88.254 -19.459  49.722  1.00  0.730          C  
ATOM  11629  C   LYS A 759      89.058 -20.523  49.004  1.00  0.740          C  
ATOM  11630  O   LYS A 759      89.353 -21.568  49.577  1.00  0.840          O  
ATOM  11631  CB  LYS A 759      89.181 -18.565  50.557  1.00  1.010          C  
ATOM  11632  CG  LYS A 759      90.245 -17.808  49.773  1.00  1.010          C  
ATOM  11633  CD  LYS A 759      91.041 -16.865  50.666  1.00  1.010          C  
ATOM  11634  CE  LYS A 759      92.112 -16.128  49.867  1.00  1.010          C  
ATOM  11635  NZ  LYS A 759      92.902 -15.190  50.722  1.00  1.010          N  
ATOM  11636  H   LYS A 759      87.410 -20.034  51.585  1.00  0.830          H  
ATOM  11637  HA  LYS A 759      87.752 -18.849  48.970  1.00  0.880          H  
ATOM  11638 1HB  LYS A 759      88.581 -17.834  51.098  1.00  1.210          H  
ATOM  11639 2HB  LYS A 759      89.696 -19.176  51.298  1.00  1.210          H  
ATOM  11640 1HG  LYS A 759      90.948 -18.514  49.331  1.00  1.210          H  
ATOM  11641 2HG  LYS A 759      89.777 -17.237  48.973  1.00  1.210          H  
ATOM  11642 1HD  LYS A 759      90.370 -16.136  51.124  1.00  1.210          H  
ATOM  11643 2HD  LYS A 759      91.523 -17.440  51.457  1.00  1.210          H  
ATOM  11644 1HE  LYS A 759      92.788 -16.858  49.421  1.00  1.210          H  
ATOM  11645 2HE  LYS A 759      91.633 -15.560  49.070  1.00  1.210          H  
ATOM  11646 1HZ  LYS A 759      93.598 -14.723  50.156  1.00  1.210          H  
ATOM  11647 2HZ  LYS A 759      92.285 -14.502  51.130  1.00  1.210          H  
ATOM  11648 3HZ  LYS A 759      93.361 -15.707  51.458  1.00  1.210          H  
ATOM  11649  N   THR A 760      89.423 -20.252  47.759  1.00  0.800          N  
ATOM  11650  CA  THR A 760      90.270 -21.145  46.986  1.00  0.890          C  
ATOM  11651  C   THR A 760      91.744 -20.897  47.358  1.00  0.810          C  
ATOM  11652  O   THR A 760      92.174 -19.744  47.337  1.00  0.810          O  
ATOM  11653  CB  THR A 760      90.043 -20.921  45.473  1.00  1.210          C  
ATOM  11654  OG1 THR A 760      88.677 -21.227  45.149  1.00  1.210          O  
ATOM  11655  CG2 THR A 760      90.951 -21.809  44.662  1.00  1.210          C  
ATOM  11656  H   THR A 760      89.121 -19.382  47.345  1.00  0.960          H  
ATOM  11657  HA  THR A 760      89.968 -22.156  47.196  1.00  1.070          H  
ATOM  11658  HB  THR A 760      90.243 -19.880  45.221  1.00  1.450          H  
ATOM  11659  HG1 THR A 760      88.101 -20.567  45.537  1.00  1.450          H  
ATOM  11660 1HG2 THR A 760      90.761 -21.643  43.605  1.00  1.450          H  
ATOM  11661 2HG2 THR A 760      91.987 -21.585  44.876  1.00  1.450          H  
ATOM  11662 3HG2 THR A 760      90.752 -22.838  44.912  1.00  1.450          H  
ATOM  11663  N   PRO A 761      92.544 -21.938  47.674  1.00  0.820          N  
ATOM  11664  CA  PRO A 761      93.967 -21.868  47.970  1.00  0.770          C  
ATOM  11665  C   PRO A 761      94.767 -21.305  46.804  1.00  0.740          C  
ATOM  11666  O   PRO A 761      94.364 -21.444  45.640  1.00  0.800          O  
ATOM  11667  CB  PRO A 761      94.342 -23.340  48.208  1.00  1.160          C  
ATOM  11668  CG  PRO A 761      93.061 -24.008  48.627  1.00  1.160          C  
ATOM  11669  CD  PRO A 761      91.975 -23.301  47.863  1.00  1.160          C  
ATOM  11670  HA  PRO A 761      94.119 -21.264  48.876  1.00  0.920          H  
ATOM  11671 1HB  PRO A 761      94.766 -23.776  47.280  1.00  1.390          H  
ATOM  11672 2HB  PRO A 761      95.126 -23.408  48.975  1.00  1.390          H  
ATOM  11673 1HG  PRO A 761      93.103 -25.085  48.403  1.00  1.390          H  
ATOM  11674 2HG  PRO A 761      92.921 -23.925  49.717  1.00  1.390          H  
ATOM  11675 1HD  PRO A 761      91.771 -23.798  46.904  1.00  1.390          H  
ATOM  11676 2HD  PRO A 761      91.111 -23.287  48.540  1.00  1.390          H  
ATOM  11677  N   THR A 762      95.909 -20.692  47.132  1.00  0.700          N  
ATOM  11678  CA  THR A 762      96.843 -20.146  46.153  1.00  0.700          C  
ATOM  11679  C   THR A 762      97.534 -21.256  45.358  1.00  0.670          C  
ATOM  11680  O   THR A 762      97.931 -21.053  44.208  1.00  0.690          O  
ATOM  11681  CB  THR A 762      97.893 -19.278  46.860  1.00  0.980          C  
ATOM  11682  OG1 THR A 762      98.579 -20.079  47.835  1.00  0.980          O  
ATOM  11683  CG2 THR A 762      97.214 -18.101  47.551  1.00  0.980          C  
ATOM  11684  H   THR A 762      96.162 -20.603  48.107  1.00  0.840          H  
ATOM  11685  HA  THR A 762      96.287 -19.519  45.457  1.00  0.840          H  
ATOM  11686  HB  THR A 762      98.613 -18.910  46.129  1.00  1.180          H  
ATOM  11687  HG1 THR A 762      99.362 -19.606  48.144  1.00  1.180          H  
ATOM  11688 1HG2 THR A 762      97.965 -17.491  48.053  1.00  1.180          H  
ATOM  11689 2HG2 THR A 762      96.694 -17.499  46.807  1.00  1.180          H  
ATOM  11690 3HG2 THR A 762      96.497 -18.464  48.283  1.00  1.180          H  
ATOM  11691  N   LEU A 763      97.632 -22.440  45.959  1.00  0.700          N  
ATOM  11692  CA  LEU A 763      98.222 -23.613  45.332  1.00  0.710          C  
ATOM  11693  C   LEU A 763      97.136 -24.473  44.687  1.00  0.680          C  
ATOM  11694  O   LEU A 763      96.202 -24.909  45.350  1.00  0.810          O  
ATOM  11695  CB  LEU A 763      99.012 -24.419  46.374  1.00  0.990          C  
ATOM  11696  CG  LEU A 763      99.625 -25.775  45.915  1.00  0.990          C  
ATOM  11697  CD1 LEU A 763     100.676 -25.556  44.817  1.00  0.990          C  
ATOM  11698  CD2 LEU A 763     100.257 -26.458  47.124  1.00  0.990          C  
ATOM  11699  H   LEU A 763      97.311 -22.513  46.913  1.00  0.840          H  
ATOM  11700  HA  LEU A 763      98.902 -23.273  44.554  1.00  0.850          H  
ATOM  11701 1HB  LEU A 763      99.824 -23.794  46.744  1.00  1.190          H  
ATOM  11702 2HB  LEU A 763      98.344 -24.634  47.207  1.00  1.190          H  
ATOM  11703  HG  LEU A 763      98.842 -26.419  45.530  1.00  1.190          H  
ATOM  11704 1HD1 LEU A 763     101.094 -26.518  44.526  1.00  1.190          H  
ATOM  11705 2HD1 LEU A 763     100.233 -25.087  43.949  1.00  1.190          H  
ATOM  11706 3HD1 LEU A 763     101.471 -24.920  45.201  1.00  1.190          H  
ATOM  11707 1HD2 LEU A 763     100.673 -27.420  46.816  1.00  1.190          H  
ATOM  11708 2HD2 LEU A 763     101.050 -25.832  47.532  1.00  1.190          H  
ATOM  11709 3HD2 LEU A 763      99.494 -26.622  47.885  1.00  1.190          H  
ATOM  11710  N   LYS A 764      97.270 -24.737  43.383  1.00  0.570          N  
ATOM  11711  CA  LYS A 764      96.255 -25.498  42.643  1.00  0.610          C  
ATOM  11712  C   LYS A 764      96.575 -26.991  42.512  1.00  0.590          C  
ATOM  11713  O   LYS A 764      95.867 -27.740  41.823  1.00  0.590          O  
ATOM  11714  CB  LYS A 764      96.068 -24.881  41.256  1.00  0.840          C  
ATOM  11715  CG  LYS A 764      95.651 -23.383  41.276  1.00  0.840          C  
ATOM  11716  CD  LYS A 764      94.260 -23.156  41.896  1.00  0.840          C  
ATOM  11717  CE  LYS A 764      93.835 -21.690  41.861  1.00  0.840          C  
ATOM  11718  NZ  LYS A 764      94.619 -20.845  42.832  1.00  0.840          N  
ATOM  11719  H   LYS A 764      98.070 -24.361  42.891  1.00  0.680          H  
ATOM  11720  HA  LYS A 764      95.317 -25.430  43.188  1.00  0.730          H  
ATOM  11721 1HB  LYS A 764      96.993 -24.975  40.685  1.00  1.010          H  
ATOM  11722 2HB  LYS A 764      95.297 -25.434  40.721  1.00  1.010          H  
ATOM  11723 1HG  LYS A 764      96.387 -22.817  41.847  1.00  1.010          H  
ATOM  11724 2HG  LYS A 764      95.645 -23.006  40.253  1.00  1.010          H  
ATOM  11725 1HD  LYS A 764      93.532 -23.733  41.343  1.00  1.010          H  
ATOM  11726 2HD  LYS A 764      94.249 -23.471  42.940  1.00  1.010          H  
ATOM  11727 1HE  LYS A 764      93.983 -21.300  40.856  1.00  1.010          H  
ATOM  11728 2HE  LYS A 764      92.777 -21.625  42.111  1.00  1.010          H  
ATOM  11729 1HZ  LYS A 764      94.308 -19.891  42.781  1.00  1.010          H  
ATOM  11730 2HZ  LYS A 764      94.482 -21.186  43.819  1.00  1.010          H  
ATOM  11731 3HZ  LYS A 764      95.601 -20.889  42.594  1.00  1.010          H  
ATOM  11732  N   TYR A 765      97.660 -27.408  43.147  1.00  0.610          N  
ATOM  11733  CA  TYR A 765      98.093 -28.798  43.114  1.00  0.650          C  
ATOM  11734  C   TYR A 765      97.923 -29.464  44.464  1.00  0.510          C  
ATOM  11735  O   TYR A 765      98.546 -29.097  45.463  1.00  0.470          O  
ATOM  11736  CB  TYR A 765      99.512 -28.899  42.596  1.00  0.890          C  
ATOM  11737  CG  TYR A 765      99.579 -28.498  41.161  1.00  0.890          C  
ATOM  11738  CD1 TYR A 765      99.758 -27.167  40.821  1.00  0.890          C  
ATOM  11739  CD2 TYR A 765      99.443 -29.462  40.172  1.00  0.890          C  
ATOM  11740  CE1 TYR A 765      99.802 -26.799  39.499  1.00  0.890          C  
ATOM  11741  CE2 TYR A 765      99.496 -29.091  38.852  1.00  0.890          C  
ATOM  11742  CZ  TYR A 765      99.672 -27.766  38.512  1.00  0.890          C  
ATOM  11743  OH  TYR A 765      99.725 -27.397  37.187  1.00  0.890          O  
ATOM  11744  H   TYR A 765      98.177 -26.731  43.687  1.00  0.730          H  
ATOM  11745  HA  TYR A 765      97.454 -29.341  42.416  1.00  0.780          H  
ATOM  11746 1HB  TYR A 765     100.168 -28.254  43.171  1.00  1.070          H  
ATOM  11747 2HB  TYR A 765      99.870 -29.923  42.691  1.00  1.070          H  
ATOM  11748  HD1 TYR A 765      99.860 -26.413  41.598  1.00  1.070          H  
ATOM  11749  HD2 TYR A 765      99.298 -30.511  40.441  1.00  1.070          H  
ATOM  11750  HE1 TYR A 765      99.941 -25.754  39.229  1.00  1.070          H  
ATOM  11751  HE2 TYR A 765      99.397 -29.844  38.072  1.00  1.070          H  
ATOM  11752  HH  TYR A 765      99.850 -26.446  37.124  1.00  1.070          H  
ATOM  11753  N   PHE A 766      97.066 -30.467  44.466  1.00  0.530          N  
ATOM  11754  CA  PHE A 766      96.684 -31.181  45.663  1.00  0.480          C  
ATOM  11755  C   PHE A 766      97.247 -32.601  45.683  1.00  0.480          C  
ATOM  11756  O   PHE A 766      96.676 -33.499  45.085  1.00  0.470          O  
ATOM  11757  CB  PHE A 766      95.151 -31.209  45.688  1.00  0.690          C  
ATOM  11758  CG  PHE A 766      94.461 -29.854  45.868  1.00  0.690          C  
ATOM  11759  CD1 PHE A 766      94.336 -28.943  44.811  1.00  0.690          C  
ATOM  11760  CD2 PHE A 766      93.895 -29.509  47.095  1.00  0.690          C  
ATOM  11761  CE1 PHE A 766      93.692 -27.739  44.980  1.00  0.690          C  
ATOM  11762  CE2 PHE A 766      93.246 -28.295  47.261  1.00  0.690          C  
ATOM  11763  CZ  PHE A 766      93.147 -27.409  46.197  1.00  0.690          C  
ATOM  11764  H   PHE A 766      96.624 -30.718  43.575  1.00  0.640          H  
ATOM  11765  HA  PHE A 766      97.057 -30.637  46.531  1.00  0.580          H  
ATOM  11766 1HB  PHE A 766      94.793 -31.647  44.762  1.00  0.830          H  
ATOM  11767 2HB  PHE A 766      94.833 -31.822  46.456  1.00  0.830          H  
ATOM  11768  HD1 PHE A 766      94.761 -29.179  43.839  1.00  0.830          H  
ATOM  11769  HD2 PHE A 766      93.958 -30.204  47.935  1.00  0.830          H  
ATOM  11770  HE1 PHE A 766      93.617 -27.047  44.144  1.00  0.830          H  
ATOM  11771  HE2 PHE A 766      92.805 -28.038  48.229  1.00  0.830          H  
ATOM  11772  HZ  PHE A 766      92.638 -26.454  46.325  1.00  0.830          H  
ATOM  11773  N   GLY A 767      98.444 -32.804  46.231  1.00  0.500          N  
ATOM  11774  CA  GLY A 767      99.011 -34.159  46.230  1.00  0.500          C  
ATOM  11775  C   GLY A 767      99.337 -34.663  44.817  1.00  0.500          C  
ATOM  11776  O   GLY A 767      99.328 -35.871  44.565  1.00  0.490          O  
ATOM  11777  H   GLY A 767      98.931 -32.041  46.689  1.00  0.600          H  
ATOM  11778 1HA  GLY A 767      99.918 -34.166  46.835  1.00  0.600          H  
ATOM  11779 2HA  GLY A 767      98.308 -34.842  46.706  1.00  0.600          H  
ATOM  11780  N   GLY A 768      99.605 -33.741  43.893  1.00  0.520          N  
ATOM  11781  CA  GLY A 768      99.852 -34.082  42.496  1.00  0.530          C  
ATOM  11782  C   GLY A 768      98.589 -34.011  41.619  1.00  0.500          C  
ATOM  11783  O   GLY A 768      98.696 -34.092  40.389  1.00  0.510          O  
ATOM  11784  H   GLY A 768      99.675 -32.774  44.175  1.00  0.620          H  
ATOM  11785 1HA  GLY A 768     100.607 -33.406  42.094  1.00  0.640          H  
ATOM  11786 2HA  GLY A 768     100.270 -35.086  42.443  1.00  0.640          H  
ATOM  11787  N   PHE A 769      97.414 -33.844  42.234  1.00  0.470          N  
ATOM  11788  CA  PHE A 769      96.150 -33.761  41.506  1.00  0.450          C  
ATOM  11789  C   PHE A 769      95.911 -32.307  41.077  1.00  0.470          C  
ATOM  11790  O   PHE A 769      95.877 -31.378  41.895  1.00  0.510          O  
ATOM  11791  CB  PHE A 769      95.005 -34.261  42.395  1.00  0.640          C  
ATOM  11792  CG  PHE A 769      95.028 -35.758  42.703  1.00  0.640          C  
ATOM  11793  CD1 PHE A 769      95.935 -36.296  43.618  1.00  0.640          C  
ATOM  11794  CD2 PHE A 769      94.105 -36.612  42.142  1.00  0.640          C  
ATOM  11795  CE1 PHE A 769      95.928 -37.631  43.929  1.00  0.640          C  
ATOM  11796  CE2 PHE A 769      94.091 -37.955  42.455  1.00  0.640          C  
ATOM  11797  CZ  PHE A 769      95.012 -38.462  43.351  1.00  0.640          C  
ATOM  11798  H   PHE A 769      97.377 -33.793  43.253  1.00  0.560          H  
ATOM  11799  HA  PHE A 769      96.208 -34.387  40.613  1.00  0.540          H  
ATOM  11800 1HB  PHE A 769      95.012 -33.726  43.334  1.00  0.770          H  
ATOM  11801 2HB  PHE A 769      94.059 -34.039  41.902  1.00  0.770          H  
ATOM  11802  HD1 PHE A 769      96.664 -35.656  44.096  1.00  0.770          H  
ATOM  11803  HD2 PHE A 769      93.381 -36.214  41.463  1.00  0.770          H  
ATOM  11804  HE1 PHE A 769      96.656 -38.020  44.640  1.00  0.770          H  
ATOM  11805  HE2 PHE A 769      93.351 -38.613  41.999  1.00  0.770          H  
ATOM  11806  HZ  PHE A 769      95.011 -39.516  43.609  1.00  0.770          H  
ATOM  11807  N   ASN A 770      95.812 -32.095  39.773  1.00  0.460          N  
ATOM  11808  CA  ASN A 770      95.687 -30.758  39.195  1.00  0.480          C  
ATOM  11809  C   ASN A 770      94.243 -30.274  39.093  1.00  0.480          C  
ATOM  11810  O   ASN A 770      93.471 -30.771  38.272  1.00  0.490          O  
ATOM  11811  CB  ASN A 770      96.340 -30.732  37.826  1.00  0.660          C  
ATOM  11812  CG  ASN A 770      96.381 -29.362  37.181  1.00  0.660          C  
ATOM  11813  OD1 ASN A 770      95.716 -28.386  37.589  1.00  0.660          O  
ATOM  11814  ND2 ASN A 770      97.176 -29.271  36.136  1.00  0.660          N  
ATOM  11815  H   ASN A 770      95.846 -32.889  39.136  1.00  0.550          H  
ATOM  11816  HA  ASN A 770      96.215 -30.055  39.844  1.00  0.580          H  
ATOM  11817 1HB  ASN A 770      97.353 -31.122  37.906  1.00  0.800          H  
ATOM  11818 2HB  ASN A 770      95.794 -31.398  37.163  1.00  0.800          H  
ATOM  11819 1HD2 ASN A 770      97.271 -28.402  35.643  1.00  0.800          H  
ATOM  11820 2HD2 ASN A 770      97.694 -30.070  35.832  1.00  0.800          H  
ATOM  11821  N   PHE A 771      93.870 -29.320  39.944  1.00  0.470          N  
ATOM  11822  CA  PHE A 771      92.504 -28.797  39.969  1.00  0.470          C  
ATOM  11823  C   PHE A 771      92.374 -27.426  39.305  1.00  0.500          C  
ATOM  11824  O   PHE A 771      91.314 -26.794  39.358  1.00  0.500          O  
ATOM  11825  CB  PHE A 771      91.988 -28.744  41.409  1.00  0.660          C  
ATOM  11826  CG  PHE A 771      91.628 -30.082  41.973  1.00  0.660          C  
ATOM  11827  CD1 PHE A 771      92.531 -30.922  42.610  1.00  0.660          C  
ATOM  11828  CD2 PHE A 771      90.325 -30.486  41.875  1.00  0.660          C  
ATOM  11829  CE1 PHE A 771      92.114 -32.135  43.115  1.00  0.660          C  
ATOM  11830  CE2 PHE A 771      89.917 -31.673  42.359  1.00  0.660          C  
ATOM  11831  CZ  PHE A 771      90.802 -32.513  42.984  1.00  0.660          C  
ATOM  11832  H   PHE A 771      94.561 -28.929  40.599  1.00  0.560          H  
ATOM  11833  HA  PHE A 771      91.872 -29.493  39.421  1.00  0.560          H  
ATOM  11834 1HB  PHE A 771      92.754 -28.300  42.045  1.00  0.790          H  
ATOM  11835 2HB  PHE A 771      91.115 -28.112  41.459  1.00  0.790          H  
ATOM  11836  HD1 PHE A 771      93.568 -30.630  42.701  1.00  0.790          H  
ATOM  11837  HD2 PHE A 771      89.601 -29.832  41.387  1.00  0.790          H  
ATOM  11838  HE1 PHE A 771      92.823 -32.791  43.612  1.00  0.790          H  
ATOM  11839  HE2 PHE A 771      88.887 -31.946  42.240  1.00  0.790          H  
ATOM  11840  HZ  PHE A 771      90.461 -33.469  43.369  1.00  0.790          H  
ATOM  11841  N   SER A 772      93.417 -26.985  38.609  1.00  0.520          N  
ATOM  11842  CA  SER A 772      93.425 -25.647  38.001  1.00  0.550          C  
ATOM  11843  C   SER A 772      92.369 -25.422  36.917  1.00  0.540          C  
ATOM  11844  O   SER A 772      92.042 -24.284  36.595  1.00  0.550          O  
ATOM  11845  CB  SER A 772      94.791 -25.338  37.412  1.00  0.760          C  
ATOM  11846  OG  SER A 772      95.069 -26.158  36.307  1.00  0.760          O  
ATOM  11847  H   SER A 772      94.244 -27.580  38.517  1.00  0.620          H  
ATOM  11848  HA  SER A 772      93.236 -24.926  38.797  1.00  0.660          H  
ATOM  11849 1HB  SER A 772      94.816 -24.293  37.106  1.00  0.910          H  
ATOM  11850 2HB  SER A 772      95.560 -25.475  38.170  1.00  0.910          H  
ATOM  11851  HG  SER A 772      95.390 -26.994  36.683  1.00  0.910          H  
ATOM  11852  N   GLN A 773      91.829 -26.499  36.352  1.00  0.520          N  
ATOM  11853  CA  GLN A 773      90.835 -26.401  35.292  1.00  0.500          C  
ATOM  11854  C   GLN A 773      89.398 -26.492  35.826  1.00  0.460          C  
ATOM  11855  O   GLN A 773      88.417 -26.334  35.081  1.00  0.440          O  
ATOM  11856  CB  GLN A 773      91.102 -27.525  34.317  1.00  0.710          C  
ATOM  11857  CG  GLN A 773      92.546 -27.496  33.756  1.00  0.710          C  
ATOM  11858  CD  GLN A 773      92.912 -26.197  33.048  1.00  0.710          C  
ATOM  11859  OE1 GLN A 773      92.281 -25.824  32.059  1.00  0.710          O  
ATOM  11860  NE2 GLN A 773      93.926 -25.501  33.559  1.00  0.710          N  
ATOM  11861  H   GLN A 773      92.142 -27.407  36.663  1.00  0.620          H  
ATOM  11862  HA  GLN A 773      90.953 -25.439  34.793  1.00  0.600          H  
ATOM  11863 1HB  GLN A 773      90.969 -28.474  34.831  1.00  0.850          H  
ATOM  11864 2HB  GLN A 773      90.378 -27.489  33.544  1.00  0.850          H  
ATOM  11865 1HG  GLN A 773      93.250 -27.638  34.576  1.00  0.850          H  
ATOM  11866 2HG  GLN A 773      92.652 -28.310  33.037  1.00  0.850          H  
ATOM  11867 1HE2 GLN A 773      94.204 -24.638  33.137  1.00  0.850          H  
ATOM  11868 2HE2 GLN A 773      94.417 -25.831  34.388  1.00  0.850          H  
ATOM  11869  N   ILE A 774      89.301 -26.784  37.128  1.00  0.460          N  
ATOM  11870  CA  ILE A 774      88.061 -26.985  37.876  1.00  0.440          C  
ATOM  11871  C   ILE A 774      87.766 -25.717  38.697  1.00  0.460          C  
ATOM  11872  O   ILE A 774      86.609 -25.299  38.851  1.00  0.460          O  
ATOM  11873  CB  ILE A 774      88.181 -28.236  38.780  1.00  0.620          C  
ATOM  11874  CG1 ILE A 774      88.412 -29.494  37.879  1.00  0.620          C  
ATOM  11875  CG2 ILE A 774      86.892 -28.414  39.607  1.00  0.620          C  
ATOM  11876  CD1 ILE A 774      88.818 -30.747  38.622  1.00  0.620          C  
ATOM  11877  H   ILE A 774      90.168 -26.848  37.662  1.00  0.550          H  
ATOM  11878  HA  ILE A 774      87.244 -27.138  37.172  1.00  0.530          H  
ATOM  11879  HB  ILE A 774      89.037 -28.121  39.447  1.00  0.750          H  
ATOM  11880 1HG1 ILE A 774      87.493 -29.699  37.330  1.00  0.750          H  
ATOM  11881 2HG1 ILE A 774      89.198 -29.271  37.158  1.00  0.750          H  
ATOM  11882 1HG2 ILE A 774      86.963 -29.280  40.254  1.00  0.750          H  
ATOM  11883 2HG2 ILE A 774      86.729 -27.541  40.209  1.00  0.750          H  
ATOM  11884 3HG2 ILE A 774      86.049 -28.540  38.933  1.00  0.750          H  
ATOM  11885 1HD1 ILE A 774      88.960 -31.544  37.921  1.00  0.750          H  
ATOM  11886 2HD1 ILE A 774      89.750 -30.572  39.137  1.00  0.750          H  
ATOM  11887 3HD1 ILE A 774      88.058 -31.040  39.337  1.00  0.750          H  
ATOM  11888  N   LEU A 775      88.827 -25.174  39.299  1.00  0.490          N  
ATOM  11889  CA  LEU A 775      88.801 -23.977  40.128  1.00  0.530          C  
ATOM  11890  C   LEU A 775      88.747 -22.688  39.268  1.00  0.540          C  
ATOM  11891  O   LEU A 775      89.166 -22.699  38.111  1.00  0.530          O  
ATOM  11892  CB  LEU A 775      90.042 -24.007  41.045  1.00  0.730          C  
ATOM  11893  CG  LEU A 775      90.074 -25.168  42.109  1.00  0.730          C  
ATOM  11894  CD1 LEU A 775      91.450 -25.258  42.764  1.00  0.730          C  
ATOM  11895  CD2 LEU A 775      89.026 -24.880  43.202  1.00  0.730          C  
ATOM  11896  H   LEU A 775      89.730 -25.627  39.164  1.00  0.590          H  
ATOM  11897  HA  LEU A 775      87.917 -24.055  40.732  1.00  0.640          H  
ATOM  11898 1HB  LEU A 775      90.922 -24.129  40.409  1.00  0.870          H  
ATOM  11899 2HB  LEU A 775      90.132 -23.061  41.566  1.00  0.870          H  
ATOM  11900  HG  LEU A 775      89.857 -26.120  41.627  1.00  0.870          H  
ATOM  11901 1HD1 LEU A 775      91.443 -26.063  43.498  1.00  0.870          H  
ATOM  11902 2HD1 LEU A 775      92.195 -25.477  42.003  1.00  0.870          H  
ATOM  11903 3HD1 LEU A 775      91.694 -24.325  43.256  1.00  0.870          H  
ATOM  11904 1HD2 LEU A 775      89.068 -25.663  43.944  1.00  0.870          H  
ATOM  11905 2HD2 LEU A 775      89.235 -23.939  43.680  1.00  0.870          H  
ATOM  11906 3HD2 LEU A 775      88.032 -24.839  42.783  1.00  0.870          H  
ATOM  11907  N   PRO A 776      88.180 -21.575  39.776  1.00  0.570          N  
ATOM  11908  CA  PRO A 776      88.078 -20.274  39.114  1.00  0.600          C  
ATOM  11909  C   PRO A 776      89.386 -19.645  38.676  1.00  0.630          C  
ATOM  11910  O   PRO A 776      90.381 -19.725  39.395  1.00  0.650          O  
ATOM  11911  CB  PRO A 776      87.494 -19.396  40.215  1.00  0.900          C  
ATOM  11912  CG  PRO A 776      86.747 -20.311  41.089  1.00  0.900          C  
ATOM  11913  CD  PRO A 776      87.534 -21.594  41.113  1.00  0.900          C  
ATOM  11914  HA  PRO A 776      87.384 -20.351  38.277  1.00  0.720          H  
ATOM  11915 1HB  PRO A 776      88.301 -18.862  40.736  1.00  1.080          H  
ATOM  11916 2HB  PRO A 776      86.866 -18.643  39.771  1.00  1.080          H  
ATOM  11917 1HG  PRO A 776      86.642 -19.851  42.079  1.00  1.080          H  
ATOM  11918 2HG  PRO A 776      85.732 -20.437  40.677  1.00  1.080          H  
ATOM  11919 1HD  PRO A 776      88.280 -21.592  41.927  1.00  1.080          H  
ATOM  11920 2HD  PRO A 776      86.791 -22.389  41.217  1.00  1.080          H  
ATOM  11921  N   ASP A 777      89.345 -18.964  37.525  1.00  0.630          N  
ATOM  11922  CA  ASP A 777      90.464 -18.215  36.957  1.00  0.670          C  
ATOM  11923  C   ASP A 777      90.429 -16.727  37.400  1.00  0.730          C  
ATOM  11924  O   ASP A 777      89.560 -15.990  36.925  1.00  0.720          O  
ATOM  11925  CB  ASP A 777      90.394 -18.303  35.434  1.00  0.920          C  
ATOM  11926  CG  ASP A 777      91.538 -17.598  34.718  1.00  0.920          C  
ATOM  11927  OD1 ASP A 777      92.255 -16.829  35.352  1.00  0.920          O  
ATOM  11928  OD2 ASP A 777      91.671 -17.800  33.514  1.00  0.920          O  
ATOM  11929  H   ASP A 777      88.477 -18.995  36.979  1.00  0.760          H  
ATOM  11930  HA  ASP A 777      91.384 -18.699  37.260  1.00  0.800          H  
ATOM  11931 1HB  ASP A 777      90.393 -19.357  35.142  1.00  1.110          H  
ATOM  11932 2HB  ASP A 777      89.443 -17.879  35.095  1.00  1.110          H  
ATOM  11933  N   PRO A 778      91.329 -16.247  38.299  1.00  0.800          N  
ATOM  11934  CA  PRO A 778      91.356 -14.894  38.864  1.00  0.860          C  
ATOM  11935  C   PRO A 778      91.484 -13.773  37.829  1.00  0.880          C  
ATOM  11936  O   PRO A 778      91.231 -12.610  38.139  1.00  0.910          O  
ATOM  11937  CB  PRO A 778      92.623 -14.913  39.733  1.00  1.290          C  
ATOM  11938  CG  PRO A 778      92.850 -16.358  40.066  1.00  1.290          C  
ATOM  11939  CD  PRO A 778      92.403 -17.117  38.833  1.00  1.290          C  
ATOM  11940  HA  PRO A 778      90.457 -14.749  39.477  1.00  1.030          H  
ATOM  11941 1HB  PRO A 778      93.462 -14.469  39.172  1.00  1.550          H  
ATOM  11942 2HB  PRO A 778      92.473 -14.289  40.626  1.00  1.550          H  
ATOM  11943 1HG  PRO A 778      93.909 -16.529  40.305  1.00  1.550          H  
ATOM  11944 2HG  PRO A 778      92.273 -16.637  40.961  1.00  1.550          H  
ATOM  11945 1HD  PRO A 778      93.217 -17.229  38.095  1.00  1.550          H  
ATOM  11946 2HD  PRO A 778      92.028 -18.068  39.186  1.00  1.550          H  
ATOM  11947  N   LEU A 779      91.974 -14.111  36.638  1.00  0.860          N  
ATOM  11948  CA  LEU A 779      92.169 -13.164  35.547  1.00  0.880          C  
ATOM  11949  C   LEU A 779      90.891 -12.680  34.866  1.00  0.840          C  
ATOM  11950  O   LEU A 779      90.897 -11.647  34.192  1.00  0.870          O  
ATOM  11951  CB  LEU A 779      93.088 -13.770  34.482  1.00  1.220          C  
ATOM  11952  CG  LEU A 779      94.570 -14.038  34.890  1.00  1.220          C  
ATOM  11953  CD1 LEU A 779      95.248 -14.792  33.756  1.00  1.220          C  
ATOM  11954  CD2 LEU A 779      95.313 -12.717  35.174  1.00  1.220          C  
ATOM  11955  H   LEU A 779      92.166 -15.101  36.414  1.00  1.030          H  
ATOM  11956  HA  LEU A 779      92.644 -12.284  35.966  1.00  1.060          H  
ATOM  11957 1HB  LEU A 779      92.656 -14.721  34.172  1.00  1.470          H  
ATOM  11958 2HB  LEU A 779      93.093 -13.108  33.620  1.00  1.470          H  
ATOM  11959  HG  LEU A 779      94.592 -14.669  35.780  1.00  1.470          H  
ATOM  11960 1HD1 LEU A 779      96.279 -15.010  34.027  1.00  1.470          H  
ATOM  11961 2HD1 LEU A 779      94.712 -15.732  33.581  1.00  1.470          H  
ATOM  11962 3HD1 LEU A 779      95.229 -14.188  32.851  1.00  1.470          H  
ATOM  11963 1HD2 LEU A 779      96.346 -12.937  35.444  1.00  1.470          H  
ATOM  11964 2HD2 LEU A 779      95.299 -12.090  34.282  1.00  1.470          H  
ATOM  11965 3HD2 LEU A 779      94.846 -12.183  35.994  1.00  1.470          H  
ATOM  11966  N   LYS A 780      89.845 -13.502  34.886  1.00  0.800          N  
ATOM  11967  CA  LYS A 780      88.664 -13.213  34.085  1.00  0.770          C  
ATOM  11968  C   LYS A 780      87.653 -12.249  34.735  1.00  0.810          C  
ATOM  11969  O   LYS A 780      87.537 -12.207  35.957  1.00  0.840          O  
ATOM  11970  CB  LYS A 780      87.978 -14.536  33.749  1.00  1.090          C  
ATOM  11971  CG  LYS A 780      88.833 -15.547  32.941  1.00  1.090          C  
ATOM  11972  CD  LYS A 780      89.181 -15.045  31.532  1.00  1.090          C  
ATOM  11973  CE  LYS A 780      89.783 -16.166  30.633  1.00  1.090          C  
ATOM  11974  NZ  LYS A 780      91.202 -16.562  31.005  1.00  1.090          N  
ATOM  11975  H   LYS A 780      89.851 -14.329  35.501  1.00  0.960          H  
ATOM  11976  HA  LYS A 780      89.029 -12.783  33.168  1.00  0.920          H  
ATOM  11977 1HB  LYS A 780      87.710 -15.036  34.686  1.00  1.310          H  
ATOM  11978 2HB  LYS A 780      87.055 -14.361  33.209  1.00  1.310          H  
ATOM  11979 1HG  LYS A 780      89.758 -15.724  33.482  1.00  1.310          H  
ATOM  11980 2HG  LYS A 780      88.294 -16.496  32.864  1.00  1.310          H  
ATOM  11981 1HD  LYS A 780      88.284 -14.652  31.053  1.00  1.310          H  
ATOM  11982 2HD  LYS A 780      89.916 -14.245  31.603  1.00  1.310          H  
ATOM  11983 1HE  LYS A 780      89.143 -17.049  30.703  1.00  1.310          H  
ATOM  11984 2HE  LYS A 780      89.779 -15.812  29.605  1.00  1.310          H  
ATOM  11985 1HZ  LYS A 780      91.514 -17.280  30.374  1.00  1.310          H  
ATOM  11986 2HZ  LYS A 780      91.812 -15.767  30.929  1.00  1.310          H  
ATOM  11987 3HZ  LYS A 780      91.268 -16.938  31.968  1.00  1.310          H  
ATOM  11988  N   PRO A 781      86.882 -11.461  33.927  1.00  0.830          N  
ATOM  11989  CA  PRO A 781      85.786 -10.586  34.357  1.00  0.860          C  
ATOM  11990  C   PRO A 781      84.783 -11.273  35.285  1.00  0.820          C  
ATOM  11991  O   PRO A 781      84.266 -10.650  36.210  1.00  0.890          O  
ATOM  11992  CB  PRO A 781      85.137 -10.206  33.023  1.00  1.290          C  
ATOM  11993  CG  PRO A 781      86.276 -10.227  32.034  1.00  1.290          C  
ATOM  11994  CD  PRO A 781      87.148 -11.390  32.460  1.00  1.290          C  
ATOM  11995  HA  PRO A 781      86.216  -9.697  34.850  1.00  1.030          H  
ATOM  11996 1HB  PRO A 781      84.338 -10.922  32.776  1.00  1.550          H  
ATOM  11997 2HB  PRO A 781      84.661  -9.218  33.106  1.00  1.550          H  
ATOM  11998 1HG  PRO A 781      85.889 -10.337  31.007  1.00  1.550          H  
ATOM  11999 2HG  PRO A 781      86.816  -9.267  32.065  1.00  1.550          H  
ATOM  12000 1HD  PRO A 781      86.858 -12.317  31.944  1.00  1.550          H  
ATOM  12001 2HD  PRO A 781      88.188 -11.091  32.251  1.00  1.550          H  
ATOM  12002  N   THR A 782      84.520 -12.559  35.028  1.00  0.740          N  
ATOM  12003  CA  THR A 782      83.642 -13.376  35.858  1.00  0.720          C  
ATOM  12004  C   THR A 782      84.546 -14.512  36.296  1.00  0.700          C  
ATOM  12005  O   THR A 782      85.086 -15.231  35.446  1.00  0.650          O  
ATOM  12006  CB  THR A 782      82.413 -13.925  35.096  1.00  1.020          C  
ATOM  12007  OG1 THR A 782      81.644 -12.836  34.565  1.00  1.020          O  
ATOM  12008  CG2 THR A 782      81.513 -14.713  36.079  1.00  1.020          C  
ATOM  12009  H   THR A 782      84.936 -13.009  34.230  1.00  0.890          H  
ATOM  12010  HA  THR A 782      83.316 -12.821  36.739  1.00  0.860          H  
ATOM  12011  HB  THR A 782      82.739 -14.577  34.285  1.00  1.220          H  
ATOM  12012  HG1 THR A 782      82.149 -12.401  33.876  1.00  1.220          H  
ATOM  12013 1HG2 THR A 782      80.640 -15.096  35.553  1.00  1.220          H  
ATOM  12014 2HG2 THR A 782      82.054 -15.538  36.522  1.00  1.220          H  
ATOM  12015 3HG2 THR A 782      81.194 -14.044  36.869  1.00  1.220          H  
ATOM  12016  N   LYS A 783      84.679 -14.745  37.595  1.00  0.740          N  
ATOM  12017  CA  LYS A 783      85.613 -15.783  38.047  1.00  0.730          C  
ATOM  12018  C   LYS A 783      85.101 -17.216  37.900  1.00  0.650          C  
ATOM  12019  O   LYS A 783      84.773 -17.885  38.880  1.00  0.640          O  
ATOM  12020  CB  LYS A 783      86.049 -15.523  39.489  1.00  1.030          C  
ATOM  12021  CG  LYS A 783      86.885 -14.258  39.663  1.00  1.030          C  
ATOM  12022  CD  LYS A 783      87.291 -14.051  41.120  1.00  1.030          C  
ATOM  12023  CE  LYS A 783      88.132 -12.786  41.293  1.00  1.030          C  
ATOM  12024  NZ  LYS A 783      88.492 -12.545  42.725  1.00  1.030          N  
ATOM  12025  H   LYS A 783      84.161 -14.174  38.261  1.00  0.890          H  
ATOM  12026  HA  LYS A 783      86.511 -15.709  37.427  1.00  0.880          H  
ATOM  12027 1HB  LYS A 783      85.170 -15.451  40.130  1.00  1.230          H  
ATOM  12028 2HB  LYS A 783      86.649 -16.353  39.840  1.00  1.230          H  
ATOM  12029 1HG  LYS A 783      87.787 -14.338  39.042  1.00  1.230          H  
ATOM  12030 2HG  LYS A 783      86.313 -13.396  39.319  1.00  1.230          H  
ATOM  12031 1HD  LYS A 783      86.394 -13.974  41.738  1.00  1.230          H  
ATOM  12032 2HD  LYS A 783      87.872 -14.911  41.456  1.00  1.230          H  
ATOM  12033 1HE  LYS A 783      89.049 -12.887  40.708  1.00  1.230          H  
ATOM  12034 2HE  LYS A 783      87.569 -11.930  40.922  1.00  1.230          H  
ATOM  12035 1HZ  LYS A 783      89.047 -11.703  42.794  1.00  1.230          H  
ATOM  12036 2HZ  LYS A 783      87.649 -12.438  43.274  1.00  1.230          H  
ATOM  12037 3HZ  LYS A 783      89.025 -13.327  43.079  1.00  1.230          H  
ATOM  12038  N   ARG A 784      85.040 -17.663  36.653  1.00  0.610          N  
ATOM  12039  CA  ARG A 784      84.608 -19.005  36.264  1.00  0.530          C  
ATOM  12040  C   ARG A 784      85.847 -19.875  36.063  1.00  0.520          C  
ATOM  12041  O   ARG A 784      86.949 -19.344  35.878  1.00  0.550          O  
ATOM  12042  CB  ARG A 784      83.801 -18.968  34.973  1.00  0.770          C  
ATOM  12043  CG  ARG A 784      82.534 -18.155  35.049  1.00  0.770          C  
ATOM  12044  CD  ARG A 784      81.751 -18.154  33.771  1.00  0.770          C  
ATOM  12045  NE  ARG A 784      82.485 -17.492  32.676  1.00  0.770          N  
ATOM  12046  CZ  ARG A 784      82.003 -17.234  31.441  1.00  0.770          C  
ATOM  12047  NH1 ARG A 784      80.768 -17.532  31.125  1.00  0.770          N  
ATOM  12048  NH2 ARG A 784      82.795 -16.665  30.540  1.00  0.770          N  
ATOM  12049  H   ARG A 784      85.313 -16.988  35.937  1.00  0.730          H  
ATOM  12050  HA  ARG A 784      83.996 -19.439  37.057  1.00  0.640          H  
ATOM  12051 1HB  ARG A 784      84.419 -18.558  34.174  1.00  0.930          H  
ATOM  12052 2HB  ARG A 784      83.532 -19.972  34.680  1.00  0.930          H  
ATOM  12053 1HG  ARG A 784      81.905 -18.518  35.860  1.00  0.930          H  
ATOM  12054 2HG  ARG A 784      82.830 -17.144  35.238  1.00  0.930          H  
ATOM  12055 1HD  ARG A 784      81.550 -19.186  33.472  1.00  0.930          H  
ATOM  12056 2HD  ARG A 784      80.811 -17.626  33.930  1.00  0.930          H  
ATOM  12057  HE  ARG A 784      83.456 -17.227  32.839  1.00  0.930          H  
ATOM  12058 1HH1 ARG A 784      80.158 -17.959  31.812  1.00  0.930          H  
ATOM  12059 2HH1 ARG A 784      80.423 -17.332  30.198  1.00  0.930          H  
ATOM  12060 1HH2 ARG A 784      83.758 -16.444  30.787  1.00  0.930          H  
ATOM  12061 2HH2 ARG A 784      82.461 -16.474  29.610  1.00  0.930          H  
ATOM  12062  N   SER A 785      85.678 -21.193  36.108  1.00  0.490          N  
ATOM  12063  CA  SER A 785      86.766 -22.135  35.811  1.00  0.480          C  
ATOM  12064  C   SER A 785      86.922 -22.272  34.298  1.00  0.480          C  
ATOM  12065  O   SER A 785      86.055 -21.815  33.549  1.00  0.480          O  
ATOM  12066  CB  SER A 785      86.469 -23.494  36.372  1.00  0.680          C  
ATOM  12067  OG  SER A 785      85.445 -24.119  35.646  1.00  0.680          O  
ATOM  12068  H   SER A 785      84.743 -21.569  36.329  1.00  0.590          H  
ATOM  12069  HA  SER A 785      87.700 -21.760  36.234  1.00  0.580          H  
ATOM  12070 1HB  SER A 785      87.365 -24.106  36.351  1.00  0.810          H  
ATOM  12071 2HB  SER A 785      86.162 -23.380  37.405  1.00  0.810          H  
ATOM  12072  HG  SER A 785      85.258 -24.985  36.087  1.00  0.810          H  
ATOM  12073  N   PHE A 786      88.013 -22.904  33.827  1.00  0.480          N  
ATOM  12074  CA  PHE A 786      88.170 -23.120  32.382  1.00  0.490          C  
ATOM  12075  C   PHE A 786      87.016 -23.974  31.867  1.00  0.500          C  
ATOM  12076  O   PHE A 786      86.414 -23.675  30.828  1.00  0.530          O  
ATOM  12077  CB  PHE A 786      89.467 -23.820  32.010  1.00  0.680          C  
ATOM  12078  CG  PHE A 786      89.639 -23.900  30.498  1.00  0.680          C  
ATOM  12079  CD1 PHE A 786      90.241 -22.849  29.822  1.00  0.680          C  
ATOM  12080  CD2 PHE A 786      89.174 -24.972  29.747  1.00  0.680          C  
ATOM  12081  CE1 PHE A 786      90.392 -22.881  28.453  1.00  0.680          C  
ATOM  12082  CE2 PHE A 786      89.334 -24.999  28.381  1.00  0.680          C  
ATOM  12083  CZ  PHE A 786      89.940 -23.961  27.737  1.00  0.680          C  
ATOM  12084  H   PHE A 786      88.714 -23.249  34.473  1.00  0.580          H  
ATOM  12085  HA  PHE A 786      88.132 -22.152  31.878  1.00  0.590          H  
ATOM  12086 1HB  PHE A 786      90.319 -23.285  32.427  1.00  0.820          H  
ATOM  12087 2HB  PHE A 786      89.484 -24.832  32.419  1.00  0.820          H  
ATOM  12088  HD1 PHE A 786      90.600 -21.988  30.388  1.00  0.820          H  
ATOM  12089  HD2 PHE A 786      88.674 -25.793  30.241  1.00  0.820          H  
ATOM  12090  HE1 PHE A 786      90.872 -22.049  27.938  1.00  0.820          H  
ATOM  12091  HE2 PHE A 786      88.980 -25.841  27.804  1.00  0.820          H  
ATOM  12092  HZ  PHE A 786      90.059 -23.990  26.655  1.00  0.820          H  
ATOM  12093  N   ILE A 787      86.727 -25.071  32.579  1.00  0.450          N  
ATOM  12094  CA  ILE A 787      85.636 -25.937  32.169  1.00  0.430          C  
ATOM  12095  C   ILE A 787      84.321 -25.174  32.143  1.00  0.430          C  
ATOM  12096  O   ILE A 787      83.542 -25.361  31.208  1.00  0.420          O  
ATOM  12097  CB  ILE A 787      85.571 -27.222  33.017  1.00  0.610          C  
ATOM  12098  CG1 ILE A 787      86.809 -28.097  32.656  1.00  0.610          C  
ATOM  12099  CG2 ILE A 787      84.221 -27.958  32.815  1.00  0.610          C  
ATOM  12100  CD1 ILE A 787      87.084 -29.260  33.581  1.00  0.610          C  
ATOM  12101  H   ILE A 787      87.277 -25.316  33.412  1.00  0.540          H  
ATOM  12102  HA  ILE A 787      85.838 -26.257  31.149  1.00  0.520          H  
ATOM  12103  HB  ILE A 787      85.686 -26.956  34.061  1.00  0.730          H  
ATOM  12104 1HG1 ILE A 787      86.669 -28.488  31.651  1.00  0.730          H  
ATOM  12105 2HG1 ILE A 787      87.689 -27.456  32.662  1.00  0.730          H  
ATOM  12106 1HG2 ILE A 787      84.190 -28.854  33.422  1.00  0.730          H  
ATOM  12107 2HG2 ILE A 787      83.395 -27.311  33.111  1.00  0.730          H  
ATOM  12108 3HG2 ILE A 787      84.114 -28.220  31.779  1.00  0.730          H  
ATOM  12109 1HD1 ILE A 787      87.970 -29.782  33.232  1.00  0.730          H  
ATOM  12110 2HD1 ILE A 787      87.256 -28.886  34.595  1.00  0.730          H  
ATOM  12111 3HD1 ILE A 787      86.249 -29.944  33.581  1.00  0.730          H  
ATOM  12112  N   GLU A 788      84.043 -24.344  33.150  1.00  0.430          N  
ATOM  12113  CA  GLU A 788      82.813 -23.568  33.100  1.00  0.440          C  
ATOM  12114  C   GLU A 788      82.775 -22.649  31.882  1.00  0.460          C  
ATOM  12115  O   GLU A 788      81.750 -22.595  31.201  1.00  0.450          O  
ATOM  12116  CB  GLU A 788      82.621 -22.765  34.373  1.00  0.610          C  
ATOM  12117  CG  GLU A 788      82.232 -23.597  35.549  1.00  0.610          C  
ATOM  12118  CD  GLU A 788      82.222 -22.851  36.818  1.00  0.610          C  
ATOM  12119  OE1 GLU A 788      83.001 -21.925  36.970  1.00  0.610          O  
ATOM  12120  OE2 GLU A 788      81.404 -23.172  37.648  1.00  0.610          O  
ATOM  12121  H   GLU A 788      84.687 -24.252  33.935  1.00  0.520          H  
ATOM  12122  HA  GLU A 788      81.982 -24.260  33.023  1.00  0.530          H  
ATOM  12123 1HB  GLU A 788      83.551 -22.270  34.609  1.00  0.730          H  
ATOM  12124 2HB  GLU A 788      81.862 -22.000  34.220  1.00  0.730          H  
ATOM  12125 1HG  GLU A 788      81.236 -23.989  35.361  1.00  0.730          H  
ATOM  12126 2HG  GLU A 788      82.903 -24.438  35.626  1.00  0.730          H  
ATOM  12127  N   ASP A 789      83.887 -21.999  31.504  1.00  0.490          N  
ATOM  12128  CA  ASP A 789      83.798 -21.186  30.291  1.00  0.510          C  
ATOM  12129  C   ASP A 789      83.363 -22.047  29.111  1.00  0.480          C  
ATOM  12130  O   ASP A 789      82.539 -21.611  28.302  1.00  0.470          O  
ATOM  12131  CB  ASP A 789      85.121 -20.508  29.910  1.00  0.710          C  
ATOM  12132  CG  ASP A 789      85.520 -19.288  30.737  1.00  0.710          C  
ATOM  12133  OD1 ASP A 789      84.713 -18.761  31.466  1.00  0.710          O  
ATOM  12134  OD2 ASP A 789      86.643 -18.867  30.590  1.00  0.710          O  
ATOM  12135  H   ASP A 789      84.733 -22.013  32.089  1.00  0.590          H  
ATOM  12136  HA  ASP A 789      83.049 -20.412  30.449  1.00  0.610          H  
ATOM  12137 1HB  ASP A 789      85.924 -21.247  30.000  1.00  0.850          H  
ATOM  12138 2HB  ASP A 789      85.078 -20.213  28.864  1.00  0.850          H  
ATOM  12139  N   LEU A 790      83.871 -23.282  29.016  1.00  0.460          N  
ATOM  12140  CA  LEU A 790      83.444 -24.125  27.906  1.00  0.440          C  
ATOM  12141  C   LEU A 790      81.938 -24.399  28.002  1.00  0.420          C  
ATOM  12142  O   LEU A 790      81.218 -24.268  27.005  1.00  0.430          O  
ATOM  12143  CB  LEU A 790      84.153 -25.504  27.932  1.00  0.620          C  
ATOM  12144  CG  LEU A 790      85.686 -25.574  27.669  1.00  0.620          C  
ATOM  12145  CD1 LEU A 790      86.162 -27.024  27.960  1.00  0.620          C  
ATOM  12146  CD2 LEU A 790      86.001 -25.199  26.222  1.00  0.620          C  
ATOM  12147  H   LEU A 790      84.596 -23.576  29.685  1.00  0.550          H  
ATOM  12148  HA  LEU A 790      83.643 -23.607  26.973  1.00  0.530          H  
ATOM  12149 1HB  LEU A 790      83.977 -25.957  28.898  1.00  0.750          H  
ATOM  12150 2HB  LEU A 790      83.673 -26.137  27.187  1.00  0.750          H  
ATOM  12151  HG  LEU A 790      86.206 -24.892  28.351  1.00  0.750          H  
ATOM  12152 1HD1 LEU A 790      87.222 -27.117  27.800  1.00  0.750          H  
ATOM  12153 2HD1 LEU A 790      85.933 -27.291  28.988  1.00  0.750          H  
ATOM  12154 3HD1 LEU A 790      85.655 -27.692  27.290  1.00  0.750          H  
ATOM  12155 1HD2 LEU A 790      87.077 -25.268  26.056  1.00  0.750          H  
ATOM  12156 2HD2 LEU A 790      85.489 -25.887  25.547  1.00  0.750          H  
ATOM  12157 3HD2 LEU A 790      85.676 -24.182  26.021  1.00  0.750          H  
ATOM  12158  N   LEU A 791      81.451 -24.694  29.213  1.00  0.410          N  
ATOM  12159  CA  LEU A 791      80.040 -25.031  29.401  1.00  0.390          C  
ATOM  12160  C   LEU A 791      79.120 -23.857  29.042  1.00  0.410          C  
ATOM  12161  O   LEU A 791      78.068 -24.041  28.423  1.00  0.420          O  
ATOM  12162  CB  LEU A 791      79.786 -25.444  30.870  1.00  0.550          C  
ATOM  12163  CG  LEU A 791      80.487 -26.776  31.389  1.00  0.550          C  
ATOM  12164  CD1 LEU A 791      80.249 -26.922  32.893  1.00  0.550          C  
ATOM  12165  CD2 LEU A 791      79.973 -27.962  30.675  1.00  0.550          C  
ATOM  12166  H   LEU A 791      82.113 -24.779  29.994  1.00  0.490          H  
ATOM  12167  HA  LEU A 791      79.807 -25.849  28.734  1.00  0.470          H  
ATOM  12168 1HB  LEU A 791      80.101 -24.626  31.516  1.00  0.660          H  
ATOM  12169 2HB  LEU A 791      78.715 -25.569  31.000  1.00  0.660          H  
ATOM  12170  HG  LEU A 791      81.549 -26.705  31.225  1.00  0.660          H  
ATOM  12171 1HD1 LEU A 791      80.747 -27.819  33.251  1.00  0.660          H  
ATOM  12172 2HD1 LEU A 791      80.643 -26.060  33.416  1.00  0.660          H  
ATOM  12173 3HD1 LEU A 791      79.190 -26.995  33.094  1.00  0.660          H  
ATOM  12174 1HD2 LEU A 791      80.468 -28.856  31.050  1.00  0.660          H  
ATOM  12175 2HD2 LEU A 791      78.919 -28.029  30.849  1.00  0.660          H  
ATOM  12176 3HD2 LEU A 791      80.166 -27.874  29.618  1.00  0.660          H  
ATOM  12177  N   PHE A 792      79.542 -22.645  29.394  1.00  0.430          N  
ATOM  12178  CA  PHE A 792      78.797 -21.425  29.101  1.00  0.450          C  
ATOM  12179  C   PHE A 792      78.875 -21.024  27.625  1.00  0.460          C  
ATOM  12180  O   PHE A 792      77.964 -20.378  27.109  1.00  0.660          O  
ATOM  12181  CB  PHE A 792      79.239 -20.293  30.034  1.00  0.620          C  
ATOM  12182  CG  PHE A 792      78.618 -20.375  31.456  1.00  0.620          C  
ATOM  12183  CD1 PHE A 792      79.220 -21.061  32.496  1.00  0.620          C  
ATOM  12184  CD2 PHE A 792      77.420 -19.732  31.735  1.00  0.620          C  
ATOM  12185  CE1 PHE A 792      78.654 -21.127  33.739  1.00  0.620          C  
ATOM  12186  CE2 PHE A 792      76.845 -19.799  32.991  1.00  0.620          C  
ATOM  12187  CZ  PHE A 792      77.462 -20.501  33.991  1.00  0.620          C  
ATOM  12188  H   PHE A 792      80.408 -22.590  29.937  1.00  0.520          H  
ATOM  12189  HA  PHE A 792      77.754 -21.618  29.311  1.00  0.540          H  
ATOM  12190 1HB  PHE A 792      80.331 -20.326  30.131  1.00  0.750          H  
ATOM  12191 2HB  PHE A 792      78.973 -19.340  29.591  1.00  0.750          H  
ATOM  12192  HD1 PHE A 792      80.140 -21.562  32.335  1.00  0.750          H  
ATOM  12193  HD2 PHE A 792      76.920 -19.164  30.947  1.00  0.750          H  
ATOM  12194  HE1 PHE A 792      79.160 -21.688  34.523  1.00  0.750          H  
ATOM  12195  HE2 PHE A 792      75.894 -19.284  33.188  1.00  0.750          H  
ATOM  12196  HZ  PHE A 792      77.006 -20.553  34.979  1.00  0.750          H  
ATOM  12197  N   ASN A 793      79.947 -21.408  26.935  1.00  0.480          N  
ATOM  12198  CA  ASN A 793      80.094 -21.098  25.521  1.00  0.480          C  
ATOM  12199  C   ASN A 793      79.283 -22.050  24.625  1.00  0.460          C  
ATOM  12200  O   ASN A 793      78.880 -21.674  23.522  1.00  0.500          O  
ATOM  12201  CB  ASN A 793      81.558 -21.122  25.140  1.00  0.670          C  
ATOM  12202  CG  ASN A 793      82.327 -19.966  25.743  1.00  0.670          C  
ATOM  12203  OD1 ASN A 793      81.765 -18.909  26.064  1.00  0.670          O  
ATOM  12204  ND2 ASN A 793      83.611 -20.152  25.907  1.00  0.670          N  
ATOM  12205  H   ASN A 793      80.720 -21.884  27.411  1.00  0.580          H  
ATOM  12206  HA  ASN A 793      79.707 -20.093  25.353  1.00  0.580          H  
ATOM  12207 1HB  ASN A 793      82.002 -22.059  25.487  1.00  0.810          H  
ATOM  12208 2HB  ASN A 793      81.656 -21.092  24.057  1.00  0.810          H  
ATOM  12209 1HD2 ASN A 793      84.171 -19.428  26.307  1.00  0.810          H  
ATOM  12210 2HD2 ASN A 793      84.029 -21.017  25.640  1.00  0.810          H  
ATOM  12211  N   LYS A 794      79.020 -23.280  25.095  1.00  0.430          N  
ATOM  12212  CA  LYS A 794      78.288 -24.254  24.276  1.00  0.430          C  
ATOM  12213  C   LYS A 794      76.759 -24.189  24.325  1.00  0.430          C  
ATOM  12214  O   LYS A 794      76.103 -24.930  23.595  1.00  0.410          O  
ATOM  12215  CB  LYS A 794      78.703 -25.691  24.592  1.00  0.600          C  
ATOM  12216  CG  LYS A 794      80.146 -26.083  24.262  1.00  0.600          C  
ATOM  12217  CD  LYS A 794      80.479 -25.952  22.751  1.00  0.600          C  
ATOM  12218  CE  LYS A 794      81.798 -26.636  22.460  1.00  0.600          C  
ATOM  12219  NZ  LYS A 794      82.342 -26.382  21.100  1.00  0.600          N  
ATOM  12220  H   LYS A 794      79.411 -23.565  25.999  1.00  0.520          H  
ATOM  12221  HA  LYS A 794      78.557 -24.061  23.241  1.00  0.520          H  
ATOM  12222 1HB  LYS A 794      78.593 -25.843  25.661  1.00  0.720          H  
ATOM  12223 2HB  LYS A 794      78.034 -26.389  24.092  1.00  0.720          H  
ATOM  12224 1HG  LYS A 794      80.821 -25.437  24.817  1.00  0.720          H  
ATOM  12225 2HG  LYS A 794      80.326 -27.114  24.576  1.00  0.720          H  
ATOM  12226 1HD  LYS A 794      79.690 -26.410  22.152  1.00  0.720          H  
ATOM  12227 2HD  LYS A 794      80.571 -24.901  22.480  1.00  0.720          H  
ATOM  12228 1HE  LYS A 794      82.534 -26.327  23.202  1.00  0.720          H  
ATOM  12229 2HE  LYS A 794      81.625 -27.700  22.540  1.00  0.720          H  
ATOM  12230 1HZ  LYS A 794      83.235 -26.933  21.026  1.00  0.720          H  
ATOM  12231 2HZ  LYS A 794      81.692 -26.697  20.402  1.00  0.720          H  
ATOM  12232 3HZ  LYS A 794      82.532 -25.404  20.972  1.00  0.720          H  
ATOM  12233  N   VAL A 795      76.176 -23.334  25.153  1.00  0.460          N  
ATOM  12234  CA  VAL A 795      74.712 -23.235  25.180  1.00  0.470          C  
ATOM  12235  C   VAL A 795      74.324 -21.817  24.777  1.00  0.520          C  
ATOM  12236  O   VAL A 795      74.800 -20.845  25.364  1.00  0.640          O  
ATOM  12237  CB  VAL A 795      74.120 -23.593  26.569  1.00  0.650          C  
ATOM  12238  CG1 VAL A 795      72.576 -23.446  26.571  1.00  0.650          C  
ATOM  12239  CG2 VAL A 795      74.501 -25.018  26.937  1.00  0.650          C  
ATOM  12240  H   VAL A 795      76.756 -22.736  25.736  1.00  0.550          H  
ATOM  12241  HA  VAL A 795      74.293 -23.924  24.450  1.00  0.560          H  
ATOM  12242  HB  VAL A 795      74.511 -22.925  27.287  1.00  0.780          H  
ATOM  12243 1HG1 VAL A 795      72.188 -23.697  27.558  1.00  0.780          H  
ATOM  12244 2HG1 VAL A 795      72.288 -22.423  26.324  1.00  0.780          H  
ATOM  12245 3HG1 VAL A 795      72.156 -24.124  25.837  1.00  0.780          H  
ATOM  12246 1HG2 VAL A 795      74.106 -25.262  27.922  1.00  0.780          H  
ATOM  12247 2HG2 VAL A 795      74.098 -25.711  26.197  1.00  0.780          H  
ATOM  12248 3HG2 VAL A 795      75.579 -25.091  26.954  1.00  0.780          H  
ATOM  12249  N   THR A 796      73.477 -21.703  23.760  1.00  0.480          N  
ATOM  12250  CA  THR A 796      73.061 -20.391  23.279  1.00  0.570          C  
ATOM  12251  C   THR A 796      71.742 -20.029  23.914  1.00  0.560          C  
ATOM  12252  O   THR A 796      70.727 -20.688  23.689  1.00  0.670          O  
ATOM  12253  CB  THR A 796      72.930 -20.356  21.739  1.00  0.760          C  
ATOM  12254  OG1 THR A 796      74.203 -20.634  21.144  1.00  0.760          O  
ATOM  12255  CG2 THR A 796      72.452 -18.977  21.278  1.00  0.760          C  
ATOM  12256  H   THR A 796      73.093 -22.559  23.353  1.00  0.580          H  
ATOM  12257  HA  THR A 796      73.801 -19.650  23.579  1.00  0.680          H  
ATOM  12258  HB  THR A 796      72.215 -21.114  21.418  1.00  0.910          H  
ATOM  12259  HG1 THR A 796      74.453 -21.540  21.343  1.00  0.910          H  
ATOM  12260 1HG2 THR A 796      72.371 -18.971  20.192  1.00  0.910          H  
ATOM  12261 2HG2 THR A 796      71.476 -18.750  21.710  1.00  0.910          H  
ATOM  12262 3HG2 THR A 796      73.170 -18.221  21.592  1.00  0.910          H  
ATOM  12263  N   LEU A 797      71.741 -18.958  24.693  1.00  0.620          N  
ATOM  12264  CA  LEU A 797      70.546 -18.573  25.421  1.00  0.650          C  
ATOM  12265  C   LEU A 797      69.970 -17.278  24.871  1.00  0.700          C  
ATOM  12266  O   LEU A 797      70.668 -16.274  24.768  1.00  1.340          O  
ATOM  12267  CB  LEU A 797      70.902 -18.454  26.911  1.00  0.900          C  
ATOM  12268  CG  LEU A 797      69.747 -18.296  27.938  1.00  0.900          C  
ATOM  12269  CD1 LEU A 797      70.244 -18.851  29.277  1.00  0.900          C  
ATOM  12270  CD2 LEU A 797      69.336 -16.834  28.106  1.00  0.900          C  
ATOM  12271  H   LEU A 797      72.599 -18.436  24.815  1.00  0.740          H  
ATOM  12272  HA  LEU A 797      69.801 -19.351  25.310  1.00  0.780          H  
ATOM  12273 1HB  LEU A 797      71.458 -19.350  27.187  1.00  1.080          H  
ATOM  12274 2HB  LEU A 797      71.567 -17.599  27.032  1.00  1.080          H  
ATOM  12275  HG  LEU A 797      68.883 -18.881  27.618  1.00  1.080          H  
ATOM  12276 1HD1 LEU A 797      69.454 -18.771  30.022  1.00  1.080          H  
ATOM  12277 2HD1 LEU A 797      70.520 -19.900  29.159  1.00  1.080          H  
ATOM  12278 3HD1 LEU A 797      71.111 -18.283  29.609  1.00  1.080          H  
ATOM  12279 1HD2 LEU A 797      68.544 -16.775  28.849  1.00  1.080          H  
ATOM  12280 2HD2 LEU A 797      70.193 -16.272  28.440  1.00  1.080          H  
ATOM  12281 3HD2 LEU A 797      68.972 -16.410  27.193  1.00  1.080          H  
ATOM  12282  N   ALA A 798      68.706 -17.302  24.492  1.00  0.720          N  
ATOM  12283  CA  ALA A 798      68.055 -16.110  23.981  1.00  0.700          C  
ATOM  12284  C   ALA A 798      67.325 -15.381  25.104  1.00  0.970          C  
ATOM  12285  O   ALA A 798      66.550 -15.996  25.839  1.00  1.970          O  
ATOM  12286  CB  ALA A 798      67.075 -16.493  22.884  1.00  0.990          C  
ATOM  12287  H   ALA A 798      68.183 -18.162  24.577  1.00  0.860          H  
ATOM  12288  HA  ALA A 798      68.815 -15.444  23.575  1.00  0.840          H  
ATOM  12289 1HB  ALA A 798      66.596 -15.607  22.491  1.00  1.190          H  
ATOM  12290 2HB  ALA A 798      67.613 -17.001  22.083  1.00  1.190          H  
ATOM  12291 3HB  ALA A 798      66.318 -17.159  23.292  1.00  1.190          H  
ATOM  12292  N   ASP A 799      67.497 -14.066  25.180  1.00  0.620          N  
ATOM  12293  CA  ASP A 799      66.805 -13.228  26.170  1.00  0.770          C  
ATOM  12294  C   ASP A 799      67.039 -13.620  27.626  1.00  0.690          C  
ATOM  12295  O   ASP A 799      66.205 -14.260  28.257  1.00  0.820          O  
ATOM  12296  CB  ASP A 799      65.295 -13.081  25.943  1.00  1.020          C  
ATOM  12297  CG  ASP A 799      64.788 -11.877  26.806  1.00  1.020          C  
ATOM  12298  OD1 ASP A 799      65.668 -11.265  27.411  1.00  1.020          O  
ATOM  12299  OD2 ASP A 799      63.615 -11.496  26.803  1.00  1.020          O  
ATOM  12300  H   ASP A 799      68.175 -13.644  24.558  1.00  0.740          H  
ATOM  12301  HA  ASP A 799      67.209 -12.222  26.054  1.00  0.920          H  
ATOM  12302 1HB  ASP A 799      65.073 -12.906  24.912  1.00  1.220          H  
ATOM  12303 2HB  ASP A 799      64.779 -13.992  26.248  1.00  1.220          H  
ATOM  12304  N   ALA A 800      68.187 -13.250  28.172  1.00  0.620          N  
ATOM  12305  CA  ALA A 800      68.517 -13.595  29.550  1.00  0.590          C  
ATOM  12306  C   ALA A 800      67.775 -12.716  30.578  1.00  0.680          C  
ATOM  12307  O   ALA A 800      68.074 -12.798  31.769  1.00  0.980          O  
ATOM  12308  CB  ALA A 800      70.019 -13.497  29.789  1.00  0.840          C  
ATOM  12309  H   ALA A 800      68.843 -12.727  27.615  1.00  0.740          H  
ATOM  12310  HA  ALA A 800      68.202 -14.624  29.715  1.00  0.710          H  
ATOM  12311 1HB  ALA A 800      70.239 -13.804  30.810  1.00  1.010          H  
ATOM  12312 2HB  ALA A 800      70.548 -14.143  29.099  1.00  1.010          H  
ATOM  12313 3HB  ALA A 800      70.355 -12.493  29.648  1.00  1.010          H  
ATOM  12314  N   GLY A 801      66.864 -11.827  30.136  1.00  0.600          N  
ATOM  12315  CA  GLY A 801      66.117 -10.995  31.077  1.00  0.680          C  
ATOM  12316  C   GLY A 801      66.751  -9.628  31.295  1.00  0.780          C  
ATOM  12317  O   GLY A 801      66.348  -8.875  32.182  1.00  1.070          O  
ATOM  12318  H   GLY A 801      66.620 -11.742  29.132  1.00  0.720          H  
ATOM  12319 1HA  GLY A 801      65.104 -10.864  30.694  1.00  0.820          H  
ATOM  12320 2HA  GLY A 801      66.023 -11.516  32.026  1.00  0.820          H  
ATOM  12321  N   PHE A 802      67.717  -9.288  30.456  1.00  0.820          N  
ATOM  12322  CA  PHE A 802      68.407  -8.012  30.528  1.00  0.980          C  
ATOM  12323  C   PHE A 802      67.578  -6.966  29.807  1.00  0.850          C  
ATOM  12324  O   PHE A 802      66.718  -7.290  28.991  1.00  0.870          O  
ATOM  12325  CB  PHE A 802      69.797  -8.112  29.899  1.00  1.310          C  
ATOM  12326  CG  PHE A 802      69.795  -8.497  28.441  1.00  1.310          C  
ATOM  12327  CD1 PHE A 802      69.703  -7.538  27.441  1.00  1.310          C  
ATOM  12328  CD2 PHE A 802      69.889  -9.821  28.071  1.00  1.310          C  
ATOM  12329  CE1 PHE A 802      69.708  -7.902  26.118  1.00  1.310          C  
ATOM  12330  CE2 PHE A 802      69.893 -10.190  26.743  1.00  1.310          C  
ATOM  12331  CZ  PHE A 802      69.801  -9.227  25.764  1.00  1.310          C  
ATOM  12332  H   PHE A 802      67.968  -9.939  29.730  1.00  0.980          H  
ATOM  12333  HA  PHE A 802      68.508  -7.719  31.574  1.00  1.180          H  
ATOM  12334 1HB  PHE A 802      70.302  -7.152  29.990  1.00  1.570          H  
ATOM  12335 2HB  PHE A 802      70.389  -8.844  30.445  1.00  1.570          H  
ATOM  12336  HD1 PHE A 802      69.630  -6.481  27.707  1.00  1.570          H  
ATOM  12337  HD2 PHE A 802      69.964 -10.562  28.842  1.00  1.570          H  
ATOM  12338  HE1 PHE A 802      69.641  -7.133  25.355  1.00  1.570          H  
ATOM  12339  HE2 PHE A 802      69.975 -11.234  26.462  1.00  1.570          H  
ATOM  12340  HZ  PHE A 802      69.808  -9.514  24.715  1.00  1.570          H  
ATOM  12341  N   MET A 803      67.795  -5.704  30.115  1.00  0.950          N  
ATOM  12342  CA  MET A 803      67.012  -4.688  29.443  1.00  0.950          C  
ATOM  12343  C   MET A 803      67.531  -4.351  28.054  1.00  0.910          C  
ATOM  12344  O   MET A 803      68.734  -4.210  27.856  1.00  1.200          O  
ATOM  12345  CB  MET A 803      66.960  -3.436  30.318  1.00  1.330          C  
ATOM  12346  CG  MET A 803      66.082  -2.300  29.783  1.00  1.330          C  
ATOM  12347  SD  MET A 803      65.968  -0.892  30.921  1.00  1.330          S  
ATOM  12348  CE  MET A 803      64.864  -1.498  32.201  1.00  1.330          C  
ATOM  12349  H   MET A 803      68.493  -5.452  30.799  1.00  1.140          H  
ATOM  12350  HA  MET A 803      65.996  -5.065  29.327  1.00  1.140          H  
ATOM  12351 1HB  MET A 803      66.606  -3.712  31.303  1.00  1.600          H  
ATOM  12352 2HB  MET A 803      67.969  -3.038  30.434  1.00  1.600          H  
ATOM  12353 1HG  MET A 803      66.492  -1.940  28.846  1.00  1.600          H  
ATOM  12354 2HG  MET A 803      65.076  -2.670  29.589  1.00  1.600          H  
ATOM  12355 1HE  MET A 803      64.715  -0.718  32.949  1.00  1.600          H  
ATOM  12356 2HE  MET A 803      63.902  -1.762  31.759  1.00  1.600          H  
ATOM  12357 3HE  MET A 803      65.293  -2.373  32.682  1.00  1.600          H  
ATOM  12358  N   LYS A 804      66.594  -4.176  27.121  1.00  0.840          N  
ATOM  12359  CA  LYS A 804      66.851  -3.669  25.770  1.00  0.800          C  
ATOM  12360  C   LYS A 804      66.122  -2.338  25.802  1.00  0.910          C  
ATOM  12361  O   LYS A 804      64.911  -2.325  26.036  1.00  1.010          O  
ATOM  12362  CB  LYS A 804      66.291  -4.601  24.679  1.00  1.140          C  
ATOM  12363  CG  LYS A 804      66.987  -5.976  24.578  1.00  1.140          C  
ATOM  12364  CD  LYS A 804      66.269  -6.935  23.573  1.00  1.140          C  
ATOM  12365  CE  LYS A 804      66.523  -6.634  22.070  1.00  1.140          C  
ATOM  12366  NZ  LYS A 804      67.861  -7.067  21.581  1.00  1.140          N  
ATOM  12367  H   LYS A 804      65.638  -4.366  27.383  1.00  1.010          H  
ATOM  12368  HA  LYS A 804      67.917  -3.495  25.621  1.00  0.960          H  
ATOM  12369 1HB  LYS A 804      65.231  -4.771  24.860  1.00  1.360          H  
ATOM  12370 2HB  LYS A 804      66.376  -4.105  23.717  1.00  1.360          H  
ATOM  12371 1HG  LYS A 804      68.014  -5.811  24.257  1.00  1.360          H  
ATOM  12372 2HG  LYS A 804      67.005  -6.441  25.569  1.00  1.360          H  
ATOM  12373 1HD  LYS A 804      66.576  -7.962  23.780  1.00  1.360          H  
ATOM  12374 2HD  LYS A 804      65.196  -6.868  23.726  1.00  1.360          H  
ATOM  12375 1HE  LYS A 804      65.771  -7.161  21.498  1.00  1.360          H  
ATOM  12376 2HE  LYS A 804      66.429  -5.568  21.894  1.00  1.360          H  
ATOM  12377 1HZ  LYS A 804      67.926  -6.852  20.584  1.00  1.360          H  
ATOM  12378 2HZ  LYS A 804      68.598  -6.593  22.074  1.00  1.360          H  
ATOM  12379 3HZ  LYS A 804      67.956  -8.067  21.703  1.00  1.360          H  
ATOM  12380  N   GLN A 805      66.819  -1.218  25.607  1.00  1.050          N  
ATOM  12381  CA  GLN A 805      66.139   0.061  25.832  1.00  1.210          C  
ATOM  12382  C   GLN A 805      65.445   0.801  24.678  1.00  1.180          C  
ATOM  12383  O   GLN A 805      65.085   1.922  25.001  1.00  1.650          O  
ATOM  12384  CB  GLN A 805      67.149   1.037  26.456  1.00  1.630          C  
ATOM  12385  CG  GLN A 805      67.654   0.614  27.811  1.00  1.630          C  
ATOM  12386  CD  GLN A 805      68.650   1.587  28.415  1.00  1.630          C  
ATOM  12387  OE1 GLN A 805      68.423   2.799  28.448  1.00  1.630          O  
ATOM  12388  NE2 GLN A 805      69.768   1.058  28.893  1.00  1.630          N  
ATOM  12389  H   GLN A 805      67.820  -1.256  25.368  1.00  1.260          H  
ATOM  12390  HA  GLN A 805      65.370  -0.126  26.581  1.00  1.450          H  
ATOM  12391 1HB  GLN A 805      68.013   1.133  25.794  1.00  1.960          H  
ATOM  12392 2HB  GLN A 805      66.704   2.023  26.564  1.00  1.960          H  
ATOM  12393 1HG  GLN A 805      66.802   0.554  28.472  1.00  1.960          H  
ATOM  12394 2HG  GLN A 805      68.134  -0.363  27.725  1.00  1.960          H  
ATOM  12395 1HE2 GLN A 805      70.468   1.646  29.303  1.00  1.960          H  
ATOM  12396 2HE2 GLN A 805      69.913   0.069  28.831  1.00  1.960          H  
ATOM  12397  N   TYR A 806      64.562   0.036  24.066  1.00  0.870          N  
ATOM  12398  CA  TYR A 806      63.989   0.287  22.723  1.00  0.750          C  
ATOM  12399  C   TYR A 806      64.854   0.777  21.554  1.00  0.680          C  
ATOM  12400  O   TYR A 806      64.610   0.355  20.427  1.00  0.540          O  
ATOM  12401  CB  TYR A 806      62.801   1.238  22.845  1.00  1.100          C  
ATOM  12402  CG  TYR A 806      61.645   0.620  23.561  1.00  1.100          C  
ATOM  12403  CD1 TYR A 806      61.375   0.974  24.872  1.00  1.100          C  
ATOM  12404  CD2 TYR A 806      60.855  -0.322  22.913  1.00  1.100          C  
ATOM  12405  CE1 TYR A 806      60.314   0.392  25.534  1.00  1.100          C  
ATOM  12406  CE2 TYR A 806      59.796  -0.904  23.580  1.00  1.100          C  
ATOM  12407  CZ  TYR A 806      59.524  -0.551  24.880  1.00  1.100          C  
ATOM  12408  OH  TYR A 806      58.466  -1.136  25.537  1.00  1.100          O  
ATOM  12409  H   TYR A 806      63.790  -0.163  24.691  1.00  1.040          H  
ATOM  12410  HA  TYR A 806      63.581  -0.671  22.400  1.00  0.900          H  
ATOM  12411 1HB  TYR A 806      63.095   2.144  23.375  1.00  1.320          H  
ATOM  12412 2HB  TYR A 806      62.469   1.533  21.854  1.00  1.320          H  
ATOM  12413  HD1 TYR A 806      62.001   1.711  25.380  1.00  1.320          H  
ATOM  12414  HD2 TYR A 806      61.072  -0.603  21.882  1.00  1.320          H  
ATOM  12415  HE1 TYR A 806      60.098   0.669  26.565  1.00  1.320          H  
ATOM  12416  HE2 TYR A 806      59.174  -1.646  23.086  1.00  1.320          H  
ATOM  12417  HH  TYR A 806      58.410  -0.783  26.428  1.00  1.320          H  
ATOM  12418  N   GLY A 807      65.987   1.446  21.784  1.00  0.890          N  
ATOM  12419  CA  GLY A 807      66.828   1.872  20.658  1.00  0.970          C  
ATOM  12420  C   GLY A 807      67.565   0.668  20.097  1.00  0.890          C  
ATOM  12421  O   GLY A 807      68.179   0.710  19.035  1.00  0.900          O  
ATOM  12422  H   GLY A 807      66.210   1.759  22.722  1.00  1.070          H  
ATOM  12423 1HA  GLY A 807      66.211   2.331  19.884  1.00  1.160          H  
ATOM  12424 2HA  GLY A 807      67.542   2.622  20.997  1.00  1.160          H  
ATOM  12425  N   GLU A 808      67.464  -0.416  20.848  1.00  0.910          N  
ATOM  12426  CA  GLU A 808      68.050  -1.701  20.578  1.00  0.890          C  
ATOM  12427  C   GLU A 808      67.107  -2.597  19.769  1.00  0.850          C  
ATOM  12428  O   GLU A 808      67.481  -3.714  19.435  1.00  1.010          O  
ATOM  12429  CB  GLU A 808      68.416  -2.345  21.907  1.00  1.250          C  
ATOM  12430  CG  GLU A 808      69.471  -1.553  22.664  1.00  1.250          C  
ATOM  12431  CD  GLU A 808      69.774  -2.094  23.996  1.00  1.250          C  
ATOM  12432  OE1 GLU A 808      70.137  -3.233  24.099  1.00  1.250          O  
ATOM  12433  OE2 GLU A 808      69.590  -1.362  24.946  1.00  1.250          O  
ATOM  12434  H   GLU A 808      66.930  -0.313  21.697  1.00  1.090          H  
ATOM  12435  HA  GLU A 808      68.960  -1.552  19.995  1.00  1.070          H  
ATOM  12436 1HB  GLU A 808      67.529  -2.408  22.534  1.00  1.500          H  
ATOM  12437 2HB  GLU A 808      68.784  -3.357  21.745  1.00  1.500          H  
ATOM  12438 1HG  GLU A 808      70.386  -1.541  22.074  1.00  1.500          H  
ATOM  12439 2HG  GLU A 808      69.132  -0.525  22.773  1.00  1.500          H  
ATOM  12440  N   CYS A 809      65.876  -2.122  19.512  1.00  0.690          N  
ATOM  12441  CA  CYS A 809      64.865  -2.817  18.710  1.00  0.690          C  
ATOM  12442  C   CYS A 809      64.362  -1.961  17.556  1.00  0.700          C  
ATOM  12443  O   CYS A 809      64.053  -2.466  16.470  1.00  0.700          O  
ATOM  12444  CB  CYS A 809      63.644  -3.222  19.540  1.00  0.970          C  
ATOM  12445  SG  CYS A 809      63.917  -4.544  20.712  1.00  0.970          S  
ATOM  12446  H   CYS A 809      65.650  -1.200  19.865  1.00  0.830          H  
ATOM  12447  HA  CYS A 809      65.316  -3.718  18.300  1.00  0.830          H  
ATOM  12448 1HB  CYS A 809      63.283  -2.353  20.093  1.00  1.160          H  
ATOM  12449 2HB  CYS A 809      62.851  -3.527  18.869  1.00  1.160          H  
ATOM  12450  N   LEU A 810      64.209  -0.669  17.797  1.00  0.780          N  
ATOM  12451  CA  LEU A 810      63.606   0.199  16.808  1.00  0.880          C  
ATOM  12452  C   LEU A 810      64.460   0.203  15.562  1.00  0.810          C  
ATOM  12453  O   LEU A 810      65.684   0.095  15.628  1.00  0.890          O  
ATOM  12454  CB  LEU A 810      63.420   1.607  17.387  1.00  1.190          C  
ATOM  12455  CG  LEU A 810      62.383   1.732  18.579  1.00  1.190          C  
ATOM  12456  CD1 LEU A 810      62.472   3.131  19.159  1.00  1.190          C  
ATOM  12457  CD2 LEU A 810      60.961   1.431  18.108  1.00  1.190          C  
ATOM  12458  H   LEU A 810      64.471  -0.278  18.698  1.00  0.940          H  
ATOM  12459  HA  LEU A 810      62.639  -0.208  16.531  1.00  1.060          H  
ATOM  12460 1HB  LEU A 810      64.387   1.944  17.760  1.00  1.430          H  
ATOM  12461 2HB  LEU A 810      63.106   2.275  16.589  1.00  1.430          H  
ATOM  12462  HG  LEU A 810      62.631   1.030  19.349  1.00  1.430          H  
ATOM  12463 1HD1 LEU A 810      61.779   3.223  19.994  1.00  1.430          H  
ATOM  12464 2HD1 LEU A 810      63.487   3.312  19.514  1.00  1.430          H  
ATOM  12465 3HD1 LEU A 810      62.218   3.863  18.395  1.00  1.430          H  
ATOM  12466 1HD2 LEU A 810      60.280   1.527  18.953  1.00  1.430          H  
ATOM  12467 2HD2 LEU A 810      60.676   2.139  17.330  1.00  1.430          H  
ATOM  12468 3HD2 LEU A 810      60.892   0.422  17.720  1.00  1.430          H  
ATOM  12469  N   GLY A 811      63.816   0.327  14.410  1.00  0.810          N  
ATOM  12470  CA  GLY A 811      64.548   0.284  13.161  1.00  0.780          C  
ATOM  12471  C   GLY A 811      64.489  -1.143  12.651  1.00  0.730          C  
ATOM  12472  O   GLY A 811      63.486  -1.832  12.848  1.00  0.820          O  
ATOM  12473  H   GLY A 811      62.810   0.424  14.402  1.00  0.970          H  
ATOM  12474 1HA  GLY A 811      64.101   0.963  12.436  1.00  0.940          H  
ATOM  12475 2HA  GLY A 811      65.583   0.589  13.315  1.00  0.940          H  
ATOM  12476  N   ASP A 812      65.525  -1.589  11.954  1.00  0.670          N  
ATOM  12477  CA  ASP A 812      65.478  -2.895  11.334  1.00  0.670          C  
ATOM  12478  C   ASP A 812      65.722  -4.042  12.312  1.00  0.650          C  
ATOM  12479  O   ASP A 812      65.424  -5.187  11.998  1.00  0.640          O  
ATOM  12480  CB  ASP A 812      66.489  -2.935  10.203  1.00  0.940          C  
ATOM  12481  CG  ASP A 812      67.862  -2.657  10.729  1.00  0.940          C  
ATOM  12482  OD1 ASP A 812      67.977  -1.705  11.491  1.00  0.940          O  
ATOM  12483  OD2 ASP A 812      68.789  -3.374  10.391  1.00  0.940          O  
ATOM  12484  H   ASP A 812      66.377  -1.029  11.837  1.00  0.800          H  
ATOM  12485  HA  ASP A 812      64.484  -3.028  10.904  1.00  0.800          H  
ATOM  12486 1HB  ASP A 812      66.469  -3.915   9.728  1.00  1.130          H  
ATOM  12487 2HB  ASP A 812      66.234  -2.191   9.448  1.00  1.130          H  
ATOM  12488  N   ILE A 813      66.183  -3.765  13.527  1.00  0.670          N  
ATOM  12489  CA  ILE A 813      66.459  -4.870  14.442  1.00  0.650          C  
ATOM  12490  C   ILE A 813      65.196  -5.675  14.723  1.00  0.650          C  
ATOM  12491  O   ILE A 813      65.209  -6.899  14.577  1.00  0.690          O  
ATOM  12492  CB  ILE A 813      67.069  -4.392  15.763  1.00  0.920          C  
ATOM  12493  CG1 ILE A 813      68.482  -3.830  15.505  1.00  0.920          C  
ATOM  12494  CG2 ILE A 813      67.099  -5.587  16.753  1.00  0.920          C  
ATOM  12495  CD1 ILE A 813      69.059  -3.045  16.673  1.00  0.920          C  
ATOM  12496  H   ILE A 813      66.400  -2.801  13.760  1.00  0.800          H  
ATOM  12497  HA  ILE A 813      67.177  -5.533  13.967  1.00  0.780          H  
ATOM  12498  HB  ILE A 813      66.475  -3.582  16.174  1.00  1.100          H  
ATOM  12499 1HG1 ILE A 813      69.154  -4.654  15.275  1.00  1.100          H  
ATOM  12500 2HG1 ILE A 813      68.441  -3.168  14.638  1.00  1.100          H  
ATOM  12501 1HG2 ILE A 813      67.527  -5.293  17.685  1.00  1.100          H  
ATOM  12502 2HG2 ILE A 813      66.100  -5.958  16.953  1.00  1.100          H  
ATOM  12503 3HG2 ILE A 813      67.698  -6.391  16.330  1.00  1.100          H  
ATOM  12504 1HD1 ILE A 813      70.046  -2.675  16.407  1.00  1.100          H  
ATOM  12505 2HD1 ILE A 813      68.405  -2.197  16.903  1.00  1.100          H  
ATOM  12506 3HD1 ILE A 813      69.147  -3.675  17.549  1.00  1.100          H  
ATOM  12507  N   ASN A 814      64.090  -5.000  15.029  1.00  0.670          N  
ATOM  12508  CA  ASN A 814      62.803  -5.646  15.272  1.00  0.710          C  
ATOM  12509  C   ASN A 814      62.349  -6.548  14.115  1.00  0.700          C  
ATOM  12510  O   ASN A 814      61.512  -7.425  14.312  1.00  0.750          O  
ATOM  12511  CB  ASN A 814      61.738  -4.603  15.578  1.00  0.980          C  
ATOM  12512  CG  ASN A 814      60.394  -5.191  15.955  1.00  0.980          C  
ATOM  12513  OD1 ASN A 814      60.290  -6.012  16.864  1.00  0.980          O  
ATOM  12514  ND2 ASN A 814      59.367  -4.766  15.268  1.00  0.980          N  
ATOM  12515  H   ASN A 814      64.155  -3.994  15.204  1.00  0.800          H  
ATOM  12516  HA  ASN A 814      62.912  -6.285  16.148  1.00  0.850          H  
ATOM  12517 1HB  ASN A 814      62.076  -3.986  16.404  1.00  1.170          H  
ATOM  12518 2HB  ASN A 814      61.616  -3.948  14.713  1.00  1.170          H  
ATOM  12519 1HD2 ASN A 814      58.451  -5.113  15.469  1.00  1.170          H  
ATOM  12520 2HD2 ASN A 814      59.500  -4.094  14.539  1.00  1.170          H  
ATOM  12521  N   ALA A 815      62.803  -6.284  12.886  1.00  0.710          N  
ATOM  12522  CA  ALA A 815      62.411  -7.097  11.747  1.00  0.710          C  
ATOM  12523  C   ALA A 815      62.929  -8.522  11.893  1.00  0.670          C  
ATOM  12524  O   ALA A 815      62.312  -9.474  11.415  1.00  0.670          O  
ATOM  12525  CB  ALA A 815      62.936  -6.506  10.448  1.00  0.990          C  
ATOM  12526  H   ALA A 815      63.526  -5.579  12.748  1.00  0.850          H  
ATOM  12527  HA  ALA A 815      61.323  -7.128  11.713  1.00  0.850          H  
ATOM  12528 1HB  ALA A 815      62.609  -7.126   9.609  1.00  1.190          H  
ATOM  12529 2HB  ALA A 815      62.558  -5.495  10.328  1.00  1.190          H  
ATOM  12530 3HB  ALA A 815      64.023  -6.486  10.473  1.00  1.190          H  
ATOM  12531  N   ARG A 816      64.108  -8.666  12.502  1.00  0.690          N  
ATOM  12532  CA  ARG A 816      64.746  -9.960  12.610  1.00  0.690          C  
ATOM  12533  C   ARG A 816      64.819 -10.507  14.035  1.00  0.650          C  
ATOM  12534  O   ARG A 816      64.937 -11.717  14.228  1.00  0.690          O  
ATOM  12535  CB  ARG A 816      66.130  -9.842  11.993  1.00  0.970          C  
ATOM  12536  CG  ARG A 816      67.129  -8.961  12.763  1.00  0.970          C  
ATOM  12537  CD  ARG A 816      68.433  -8.917  12.091  1.00  0.970          C  
ATOM  12538  NE  ARG A 816      68.325  -8.138  10.859  1.00  0.970          N  
ATOM  12539  CZ  ARG A 816      68.547  -6.800  10.742  1.00  0.970          C  
ATOM  12540  NH1 ARG A 816      68.929  -6.052  11.756  1.00  0.970          N  
ATOM  12541  NH2 ARG A 816      68.382  -6.204   9.583  1.00  0.970          N  
ATOM  12542  H   ARG A 816      64.579  -7.859  12.912  1.00  0.830          H  
ATOM  12543  HA  ARG A 816      64.174 -10.666  12.009  1.00  0.830          H  
ATOM  12544 1HB  ARG A 816      66.567 -10.833  11.897  1.00  1.160          H  
ATOM  12545 2HB  ARG A 816      66.030  -9.429  10.986  1.00  1.160          H  
ATOM  12546 1HG  ARG A 816      66.746  -7.944  12.816  1.00  1.160          H  
ATOM  12547 2HG  ARG A 816      67.285  -9.346  13.770  1.00  1.160          H  
ATOM  12548 1HD  ARG A 816      69.179  -8.465  12.737  1.00  1.160          H  
ATOM  12549 2HD  ARG A 816      68.741  -9.928  11.829  1.00  1.160          H  
ATOM  12550  HE  ARG A 816      68.025  -8.631  10.021  1.00  1.160          H  
ATOM  12551 1HH1 ARG A 816      69.078  -6.442  12.667  1.00  1.160          H  
ATOM  12552 2HH1 ARG A 816      69.077  -5.041  11.575  1.00  1.160          H  
ATOM  12553 1HH2 ARG A 816      68.080  -6.724   8.770  1.00  1.160          H  
ATOM  12554 2HH2 ARG A 816      68.545  -5.185   9.538  1.00  1.160          H  
ATOM  12555  N   ASP A 817      64.771  -9.635  15.042  1.00  0.640          N  
ATOM  12556  CA  ASP A 817      64.939 -10.101  16.408  1.00  0.650          C  
ATOM  12557  C   ASP A 817      63.586 -10.476  17.026  1.00  0.650          C  
ATOM  12558  O   ASP A 817      62.794  -9.619  17.448  1.00  0.680          O  
ATOM  12559  CB  ASP A 817      65.685  -9.073  17.262  1.00  0.910          C  
ATOM  12560  CG  ASP A 817      66.065  -9.644  18.630  1.00  0.910          C  
ATOM  12561  OD1 ASP A 817      65.534 -10.700  18.966  1.00  0.910          O  
ATOM  12562  OD2 ASP A 817      66.896  -9.061  19.324  1.00  0.910          O  
ATOM  12563  H   ASP A 817      64.672  -8.639  14.854  1.00  0.770          H  
ATOM  12564  HA  ASP A 817      65.554 -11.001  16.386  1.00  0.780          H  
ATOM  12565 1HB  ASP A 817      66.586  -8.753  16.739  1.00  1.090          H  
ATOM  12566 2HB  ASP A 817      65.056  -8.194  17.395  1.00  1.090          H  
ATOM  12567  N   LEU A 818      63.340 -11.779  17.139  1.00  0.630          N  
ATOM  12568  CA  LEU A 818      62.068 -12.282  17.644  1.00  0.620          C  
ATOM  12569  C   LEU A 818      61.829 -11.840  19.079  1.00  0.630          C  
ATOM  12570  O   LEU A 818      60.688 -11.823  19.537  1.00  0.640          O  
ATOM  12571  CB  LEU A 818      62.018 -13.811  17.556  1.00  0.870          C  
ATOM  12572  CG  LEU A 818      61.976 -14.422  16.125  1.00  0.870          C  
ATOM  12573  CD1 LEU A 818      62.120 -15.925  16.232  1.00  0.870          C  
ATOM  12574  CD2 LEU A 818      60.646 -14.081  15.436  1.00  0.870          C  
ATOM  12575  H   LEU A 818      64.050 -12.432  16.829  1.00  0.760          H  
ATOM  12576  HA  LEU A 818      61.274 -11.858  17.040  1.00  0.740          H  
ATOM  12577 1HB  LEU A 818      62.895 -14.209  18.062  1.00  1.050          H  
ATOM  12578 2HB  LEU A 818      61.132 -14.158  18.092  1.00  1.050          H  
ATOM  12579  HG  LEU A 818      62.806 -14.032  15.533  1.00  1.050          H  
ATOM  12580 1HD1 LEU A 818      62.100 -16.366  15.236  1.00  1.050          H  
ATOM  12581 2HD1 LEU A 818      63.063 -16.172  16.717  1.00  1.050          H  
ATOM  12582 3HD1 LEU A 818      61.301 -16.314  16.812  1.00  1.050          H  
ATOM  12583 1HD2 LEU A 818      60.634 -14.529  14.444  1.00  1.050          H  
ATOM  12584 2HD2 LEU A 818      59.819 -14.481  16.025  1.00  1.050          H  
ATOM  12585 3HD2 LEU A 818      60.527 -13.010  15.334  1.00  1.050          H  
ATOM  12586  N   ILE A 819      62.899 -11.517  19.802  1.00  0.620          N  
ATOM  12587  CA  ILE A 819      62.788 -11.084  21.179  1.00  0.620          C  
ATOM  12588  C   ILE A 819      62.019  -9.783  21.226  1.00  0.650          C  
ATOM  12589  O   ILE A 819      61.237  -9.553  22.152  1.00  0.670          O  
ATOM  12590  CB  ILE A 819      64.166 -10.932  21.845  1.00  0.870          C  
ATOM  12591  CG1 ILE A 819      64.805 -12.338  21.988  1.00  0.870          C  
ATOM  12592  CG2 ILE A 819      64.019 -10.223  23.205  1.00  0.870          C  
ATOM  12593  CD1 ILE A 819      66.272 -12.317  22.348  1.00  0.870          C  
ATOM  12594  H   ILE A 819      63.832 -11.497  19.356  1.00  0.740          H  
ATOM  12595  HA  ILE A 819      62.227 -11.834  21.737  1.00  0.740          H  
ATOM  12596  HB  ILE A 819      64.816 -10.338  21.211  1.00  1.040          H  
ATOM  12597 1HG1 ILE A 819      64.256 -12.894  22.743  1.00  1.040          H  
ATOM  12598 2HG1 ILE A 819      64.703 -12.860  21.039  1.00  1.040          H  
ATOM  12599 1HG2 ILE A 819      64.986 -10.111  23.677  1.00  1.040          H  
ATOM  12600 2HG2 ILE A 819      63.592  -9.236  23.061  1.00  1.040          H  
ATOM  12601 3HG2 ILE A 819      63.366 -10.810  23.861  1.00  1.040          H  
ATOM  12602 1HD1 ILE A 819      66.641 -13.327  22.410  1.00  1.040          H  
ATOM  12603 2HD1 ILE A 819      66.816 -11.779  21.562  1.00  1.040          H  
ATOM  12604 3HD1 ILE A 819      66.429 -11.822  23.293  1.00  1.040          H  
ATOM  12605  N   CYS A 820      62.307  -8.885  20.283  1.00  0.660          N  
ATOM  12606  CA  CYS A 820      61.644  -7.605  20.257  1.00  0.690          C  
ATOM  12607  C   CYS A 820      60.166  -7.866  19.973  1.00  0.690          C  
ATOM  12608  O   CYS A 820      59.292  -7.301  20.631  1.00  0.710          O  
ATOM  12609  CB  CYS A 820      62.252  -6.728  19.168  1.00  0.950          C  
ATOM  12610  SG  CYS A 820      63.978  -6.195  19.466  1.00  0.950          S  
ATOM  12611  H   CYS A 820      62.932  -9.135  19.514  1.00  0.790          H  
ATOM  12612  HA  CYS A 820      61.752  -7.117  21.225  1.00  0.830          H  
ATOM  12613 1HB  CYS A 820      62.229  -7.272  18.226  1.00  1.140          H  
ATOM  12614 2HB  CYS A 820      61.651  -5.854  19.044  1.00  1.140          H  
ATOM  12615  N   ALA A 821      59.882  -8.800  19.048  1.00  0.680          N  
ATOM  12616  CA  ALA A 821      58.489  -9.133  18.725  1.00  0.680          C  
ATOM  12617  C   ALA A 821      57.757  -9.640  19.970  1.00  0.680          C  
ATOM  12618  O   ALA A 821      56.591  -9.320  20.210  1.00  0.690          O  
ATOM  12619  CB  ALA A 821      58.425 -10.187  17.630  1.00  0.950          C  
ATOM  12620  H   ALA A 821      60.664  -9.229  18.538  1.00  0.820          H  
ATOM  12621  HA  ALA A 821      57.997  -8.225  18.378  1.00  0.820          H  
ATOM  12622 1HB  ALA A 821      57.383 -10.398  17.394  1.00  1.140          H  
ATOM  12623 2HB  ALA A 821      58.935  -9.816  16.740  1.00  1.140          H  
ATOM  12624 3HB  ALA A 821      58.905 -11.097  17.969  1.00  1.140          H  
ATOM  12625  N   GLN A 822      58.448 -10.418  20.793  1.00  0.660          N  
ATOM  12626  CA  GLN A 822      57.833 -10.902  22.014  1.00  0.670          C  
ATOM  12627  C   GLN A 822      57.573  -9.739  22.991  1.00  0.690          C  
ATOM  12628  O   GLN A 822      56.444  -9.557  23.471  1.00  0.710          O  
ATOM  12629  CB  GLN A 822      58.758 -11.958  22.652  1.00  0.930          C  
ATOM  12630  CG  GLN A 822      58.876 -13.300  21.882  1.00  0.930          C  
ATOM  12631  CD  GLN A 822      59.976 -14.176  22.462  1.00  0.930          C  
ATOM  12632  OE1 GLN A 822      60.503 -13.852  23.525  1.00  0.930          O  
ATOM  12633  NE2 GLN A 822      60.363 -15.246  21.784  1.00  0.930          N  
ATOM  12634  H   GLN A 822      59.388 -10.720  20.518  1.00  0.790          H  
ATOM  12635  HA  GLN A 822      56.878 -11.353  21.776  1.00  0.800          H  
ATOM  12636 1HB  GLN A 822      59.759 -11.545  22.725  1.00  1.120          H  
ATOM  12637 2HB  GLN A 822      58.442 -12.178  23.656  1.00  1.120          H  
ATOM  12638 1HG  GLN A 822      57.941 -13.845  21.975  1.00  1.120          H  
ATOM  12639 2HG  GLN A 822      59.086 -13.114  20.838  1.00  1.120          H  
ATOM  12640 1HE2 GLN A 822      61.096 -15.818  22.142  1.00  1.120          H  
ATOM  12641 2HE2 GLN A 822      59.961 -15.487  20.884  1.00  1.120          H  
ATOM  12642  N   LYS A 823      58.561  -8.851  23.171  1.00  0.700          N  
ATOM  12643  CA  LYS A 823      58.406  -7.735  24.108  1.00  0.720          C  
ATOM  12644  C   LYS A 823      57.287  -6.772  23.685  1.00  0.740          C  
ATOM  12645  O   LYS A 823      56.491  -6.318  24.519  1.00  0.760          O  
ATOM  12646  CB  LYS A 823      59.728  -6.967  24.282  1.00  1.000          C  
ATOM  12647  CG  LYS A 823      60.845  -7.739  25.056  1.00  1.000          C  
ATOM  12648  CD  LYS A 823      62.102  -6.852  25.284  1.00  1.000          C  
ATOM  12649  CE  LYS A 823      63.310  -7.625  25.915  1.00  1.000          C  
ATOM  12650  NZ  LYS A 823      62.996  -8.279  27.220  1.00  1.000          N  
ATOM  12651  H   LYS A 823      59.463  -9.009  22.711  1.00  0.840          H  
ATOM  12652  HA  LYS A 823      58.135  -8.151  25.079  1.00  0.860          H  
ATOM  12653 1HB  LYS A 823      60.124  -6.719  23.293  1.00  1.200          H  
ATOM  12654 2HB  LYS A 823      59.537  -6.030  24.803  1.00  1.200          H  
ATOM  12655 1HG  LYS A 823      60.441  -8.066  26.017  1.00  1.200          H  
ATOM  12656 2HG  LYS A 823      61.129  -8.624  24.490  1.00  1.200          H  
ATOM  12657 1HD  LYS A 823      62.425  -6.448  24.319  1.00  1.200          H  
ATOM  12658 2HD  LYS A 823      61.846  -6.015  25.934  1.00  1.200          H  
ATOM  12659 1HE  LYS A 823      63.640  -8.381  25.233  1.00  1.200          H  
ATOM  12660 2HE  LYS A 823      64.124  -6.918  26.076  1.00  1.200          H  
ATOM  12661 1HZ  LYS A 823      63.833  -8.764  27.567  1.00  1.200          H  
ATOM  12662 2HZ  LYS A 823      62.701  -7.598  27.902  1.00  1.200          H  
ATOM  12663 3HZ  LYS A 823      62.270  -8.958  27.085  1.00  1.200          H  
ATOM  12664  N   PHE A 824      57.160  -6.519  22.378  1.00  0.730          N  
ATOM  12665  CA  PHE A 824      56.160  -5.589  21.857  1.00  0.730          C  
ATOM  12666  C   PHE A 824      54.740  -6.144  21.919  1.00  0.730          C  
ATOM  12667  O   PHE A 824      53.785  -5.432  21.599  1.00  0.740          O  
ATOM  12668  CB  PHE A 824      56.449  -5.179  20.399  1.00  1.020          C  
ATOM  12669  CG  PHE A 824      57.600  -4.162  20.164  1.00  1.020          C  
ATOM  12670  CD1 PHE A 824      58.755  -4.513  19.468  1.00  1.020          C  
ATOM  12671  CD2 PHE A 824      57.502  -2.847  20.623  1.00  1.020          C  
ATOM  12672  CE1 PHE A 824      59.767  -3.592  19.240  1.00  1.020          C  
ATOM  12673  CE2 PHE A 824      58.522  -1.929  20.390  1.00  1.020          C  
ATOM  12674  CZ  PHE A 824      59.655  -2.308  19.698  1.00  1.020          C  
ATOM  12675  H   PHE A 824      57.838  -6.931  21.729  1.00  0.880          H  
ATOM  12676  HA  PHE A 824      56.192  -4.691  22.472  1.00  0.880          H  
ATOM  12677 1HB  PHE A 824      56.693  -6.087  19.838  1.00  1.230          H  
ATOM  12678 2HB  PHE A 824      55.544  -4.770  19.959  1.00  1.230          H  
ATOM  12679  HD1 PHE A 824      58.858  -5.524  19.083  1.00  1.230          H  
ATOM  12680  HD2 PHE A 824      56.607  -2.536  21.168  1.00  1.230          H  
ATOM  12681  HE1 PHE A 824      60.644  -3.890  18.688  1.00  1.230          H  
ATOM  12682  HE2 PHE A 824      58.425  -0.905  20.755  1.00  1.230          H  
ATOM  12683  HZ  PHE A 824      60.454  -1.587  19.512  1.00  1.230          H  
ATOM  12684  N   ASN A 825      54.594  -7.412  22.303  1.00  0.730          N  
ATOM  12685  CA  ASN A 825      53.303  -8.050  22.446  1.00  0.730          C  
ATOM  12686  C   ASN A 825      53.037  -8.413  23.905  1.00  0.740          C  
ATOM  12687  O   ASN A 825      52.150  -9.213  24.202  1.00  0.740          O  
ATOM  12688  CB  ASN A 825      53.196  -9.234  21.509  1.00  1.020          C  
ATOM  12689  CG  ASN A 825      53.029  -8.783  20.057  1.00  1.020          C  
ATOM  12690  OD1 ASN A 825      51.914  -8.403  19.676  1.00  1.020          O  
ATOM  12691  ND2 ASN A 825      54.066  -8.790  19.265  1.00  1.020          N  
ATOM  12692  H   ASN A 825      55.410  -7.969  22.570  1.00  0.880          H  
ATOM  12693  HA  ASN A 825      52.532  -7.334  22.158  1.00  0.880          H  
ATOM  12694 1HB  ASN A 825      54.105  -9.843  21.591  1.00  1.230          H  
ATOM  12695 2HB  ASN A 825      52.352  -9.857  21.797  1.00  1.230          H  
ATOM  12696 1HD2 ASN A 825      53.973  -8.489  18.318  1.00  1.230          H  
ATOM  12697 2HD2 ASN A 825      54.972  -9.067  19.612  1.00  1.230          H  
ATOM  12698  N   GLY A 826      53.802  -7.812  24.824  1.00  0.740          N  
ATOM  12699  CA  GLY A 826      53.583  -8.033  26.245  1.00  0.750          C  
ATOM  12700  C   GLY A 826      54.248  -9.274  26.840  1.00  0.750          C  
ATOM  12701  O   GLY A 826      53.898  -9.678  27.955  1.00  0.760          O  
ATOM  12702  H   GLY A 826      54.570  -7.193  24.541  1.00  0.890          H  
ATOM  12703 1HA  GLY A 826      53.934  -7.154  26.786  1.00  0.900          H  
ATOM  12704 2HA  GLY A 826      52.509  -8.088  26.420  1.00  0.900          H  
ATOM  12705  N   LEU A 827      55.180  -9.922  26.126  1.00  0.730          N  
ATOM  12706  CA  LEU A 827      55.798 -11.118  26.683  1.00  0.720          C  
ATOM  12707  C   LEU A 827      57.184 -10.762  27.223  1.00  0.710          C  
ATOM  12708  O   LEU A 827      58.080 -10.393  26.462  1.00  0.720          O  
ATOM  12709  CB  LEU A 827      55.953 -12.196  25.604  1.00  1.010          C  
ATOM  12710  CG  LEU A 827      54.700 -12.554  24.751  1.00  1.010          C  
ATOM  12711  CD1 LEU A 827      55.078 -13.672  23.786  1.00  1.010          C  
ATOM  12712  CD2 LEU A 827      53.548 -12.926  25.617  1.00  1.010          C  
ATOM  12713  H   LEU A 827      55.507  -9.604  25.209  1.00  0.880          H  
ATOM  12714  HA  LEU A 827      55.199 -11.496  27.510  1.00  0.860          H  
ATOM  12715 1HB  LEU A 827      56.701 -11.860  24.928  1.00  1.210          H  
ATOM  12716 2HB  LEU A 827      56.305 -13.103  26.083  1.00  1.210          H  
ATOM  12717  HG  LEU A 827      54.420 -11.682  24.149  1.00  1.210          H  
ATOM  12718 1HD1 LEU A 827      54.224 -13.913  23.150  1.00  1.210          H  
ATOM  12719 2HD1 LEU A 827      55.904 -13.336  23.177  1.00  1.210          H  
ATOM  12720 3HD1 LEU A 827      55.375 -14.558  24.332  1.00  1.210          H  
ATOM  12721 1HD2 LEU A 827      52.682 -13.161  25.003  1.00  1.210          H  
ATOM  12722 2HD2 LEU A 827      53.810 -13.780  26.218  1.00  1.210          H  
ATOM  12723 3HD2 LEU A 827      53.320 -12.089  26.245  1.00  1.210          H  
ATOM  12724  N   THR A 828      57.377 -10.872  28.535  1.00  0.690          N  
ATOM  12725  CA  THR A 828      58.650 -10.484  29.140  1.00  0.660          C  
ATOM  12726  C   THR A 828      59.381 -11.592  29.885  1.00  0.660          C  
ATOM  12727  O   THR A 828      58.806 -12.327  30.693  1.00  0.660          O  
ATOM  12728  CB  THR A 828      58.445  -9.275  30.091  1.00  0.940          C  
ATOM  12729  OG1 THR A 828      57.976  -8.157  29.329  1.00  0.940          O  
ATOM  12730  CG2 THR A 828      59.742  -8.890  30.821  1.00  0.940          C  
ATOM  12731  H   THR A 828      56.620 -11.195  29.148  1.00  0.830          H  
ATOM  12732  HA  THR A 828      59.310 -10.154  28.340  1.00  0.790          H  
ATOM  12733  HB  THR A 828      57.685  -9.534  30.833  1.00  1.120          H  
ATOM  12734  HG1 THR A 828      57.108  -8.364  28.978  1.00  1.120          H  
ATOM  12735 1HG2 THR A 828      59.546  -8.039  31.470  1.00  1.120          H  
ATOM  12736 2HG2 THR A 828      60.094  -9.716  31.428  1.00  1.120          H  
ATOM  12737 3HG2 THR A 828      60.507  -8.622  30.097  1.00  1.120          H  
ATOM  12738  N   VAL A 829      60.678 -11.699  29.608  1.00  0.680          N  
ATOM  12739  CA  VAL A 829      61.532 -12.635  30.325  1.00  0.700          C  
ATOM  12740  C   VAL A 829      62.160 -11.867  31.477  1.00  0.680          C  
ATOM  12741  O   VAL A 829      62.628 -10.741  31.308  1.00  0.680          O  
ATOM  12742  CB  VAL A 829      62.608 -13.277  29.437  1.00  0.970          C  
ATOM  12743  CG1 VAL A 829      63.493 -14.216  30.284  1.00  0.970          C  
ATOM  12744  CG2 VAL A 829      61.942 -14.045  28.296  1.00  0.970          C  
ATOM  12745  H   VAL A 829      61.057 -11.090  28.893  1.00  0.820          H  
ATOM  12746  HA  VAL A 829      60.923 -13.437  30.739  1.00  0.840          H  
ATOM  12747  HB  VAL A 829      63.247 -12.505  29.035  1.00  1.170          H  
ATOM  12748 1HG1 VAL A 829      64.250 -14.662  29.651  1.00  1.170          H  
ATOM  12749 2HG1 VAL A 829      63.987 -13.665  31.082  1.00  1.170          H  
ATOM  12750 3HG1 VAL A 829      62.873 -14.998  30.718  1.00  1.170          H  
ATOM  12751 1HG2 VAL A 829      62.713 -14.489  27.665  1.00  1.170          H  
ATOM  12752 2HG2 VAL A 829      61.314 -14.821  28.692  1.00  1.170          H  
ATOM  12753 3HG2 VAL A 829      61.342 -13.359  27.699  1.00  1.170          H  
ATOM  12754  N   LEU A 830      62.091 -12.448  32.649  1.00  0.680          N  
ATOM  12755  CA  LEU A 830      62.577 -11.839  33.862  1.00  0.680          C  
ATOM  12756  C   LEU A 830      63.991 -12.353  34.160  1.00  0.700          C  
ATOM  12757  O   LEU A 830      64.323 -13.472  33.772  1.00  0.690          O  
ATOM  12758  CB  LEU A 830      61.632 -12.268  34.982  1.00  0.950          C  
ATOM  12759  CG  LEU A 830      60.126 -11.983  34.755  1.00  0.950          C  
ATOM  12760  CD1 LEU A 830      59.348 -12.613  35.898  1.00  0.950          C  
ATOM  12761  CD2 LEU A 830      59.867 -10.487  34.655  1.00  0.950          C  
ATOM  12762  H   LEU A 830      61.682 -13.380  32.683  1.00  0.820          H  
ATOM  12763  HA  LEU A 830      62.577 -10.765  33.725  1.00  0.820          H  
ATOM  12764 1HB  LEU A 830      61.733 -13.314  35.108  1.00  1.140          H  
ATOM  12765 2HB  LEU A 830      61.935 -11.787  35.907  1.00  1.140          H  
ATOM  12766  HG  LEU A 830      59.799 -12.458  33.825  1.00  1.140          H  
ATOM  12767 1HD1 LEU A 830      58.291 -12.449  35.750  1.00  1.140          H  
ATOM  12768 2HD1 LEU A 830      59.540 -13.682  35.920  1.00  1.140          H  
ATOM  12769 3HD1 LEU A 830      59.653 -12.169  36.842  1.00  1.140          H  
ATOM  12770 1HD2 LEU A 830      58.804 -10.315  34.496  1.00  1.140          H  
ATOM  12771 2HD2 LEU A 830      60.179  -9.998  35.578  1.00  1.140          H  
ATOM  12772 3HD2 LEU A 830      60.419 -10.070  33.821  1.00  1.140          H  
ATOM  12773  N   PRO A 831      64.870 -11.554  34.776  1.00  0.730          N  
ATOM  12774  CA  PRO A 831      66.195 -11.957  35.206  1.00  0.730          C  
ATOM  12775  C   PRO A 831      66.084 -12.873  36.432  1.00  0.720          C  
ATOM  12776  O   PRO A 831      65.104 -12.748  37.180  1.00  0.740          O  
ATOM  12777  CB  PRO A 831      66.854 -10.615  35.544  1.00  1.090          C  
ATOM  12778  CG  PRO A 831      65.697  -9.713  35.934  1.00  1.090          C  
ATOM  12779  CD  PRO A 831      64.542 -10.145  35.048  1.00  1.090          C  
ATOM  12780  HA  PRO A 831      66.688 -12.441  34.352  1.00  0.880          H  
ATOM  12781 1HB  PRO A 831      67.585 -10.747  36.359  1.00  1.310          H  
ATOM  12782 2HB  PRO A 831      67.409 -10.240  34.666  1.00  1.310          H  
ATOM  12783 1HG  PRO A 831      65.473  -9.833  37.006  1.00  1.310          H  
ATOM  12784 2HG  PRO A 831      65.973  -8.657  35.782  1.00  1.310          H  
ATOM  12785 1HD  PRO A 831      63.605 -10.050  35.611  1.00  1.310          H  
ATOM  12786 2HD  PRO A 831      64.542  -9.559  34.106  1.00  1.310          H  
ATOM  12787  N   PRO A 832      67.063 -13.763  36.665  1.00  0.700          N  
ATOM  12788  CA  PRO A 832      67.200 -14.636  37.820  1.00  0.690          C  
ATOM  12789  C   PRO A 832      67.649 -13.866  39.048  1.00  0.710          C  
ATOM  12790  O   PRO A 832      68.295 -12.826  38.915  1.00  0.720          O  
ATOM  12791  CB  PRO A 832      68.292 -15.608  37.365  1.00  1.030          C  
ATOM  12792  CG  PRO A 832      69.131 -14.810  36.399  1.00  1.030          C  
ATOM  12793  CD  PRO A 832      68.154 -13.904  35.680  1.00  1.030          C  
ATOM  12794  HA  PRO A 832      66.256 -15.165  38.013  1.00  0.830          H  
ATOM  12795 1HB  PRO A 832      68.882 -15.943  38.239  1.00  1.240          H  
ATOM  12796 2HB  PRO A 832      67.842 -16.504  36.920  1.00  1.240          H  
ATOM  12797 1HG  PRO A 832      69.897 -14.247  36.963  1.00  1.240          H  
ATOM  12798 2HG  PRO A 832      69.673 -15.484  35.718  1.00  1.240          H  
ATOM  12799 1HD  PRO A 832      68.643 -12.938  35.490  1.00  1.240          H  
ATOM  12800 2HD  PRO A 832      67.793 -14.384  34.753  1.00  1.240          H  
ATOM  12801  N   LEU A 833      67.357 -14.411  40.226  1.00  0.710          N  
ATOM  12802  CA  LEU A 833      67.863 -13.896  41.496  1.00  0.730          C  
ATOM  12803  C   LEU A 833      69.377 -13.938  41.566  1.00  0.730          C  
ATOM  12804  O   LEU A 833      70.033 -12.984  41.985  1.00  0.760          O  
ATOM  12805  CB  LEU A 833      67.318 -14.749  42.652  1.00  1.010          C  
ATOM  12806  CG  LEU A 833      67.806 -14.436  44.089  1.00  1.010          C  
ATOM  12807  CD1 LEU A 833      67.383 -13.037  44.503  1.00  1.010          C  
ATOM  12808  CD2 LEU A 833      67.245 -15.507  45.025  1.00  1.010          C  
ATOM  12809  H   LEU A 833      66.759 -15.245  40.260  1.00  0.850          H  
ATOM  12810  HA  LEU A 833      67.532 -12.864  41.595  1.00  0.880          H  
ATOM  12811 1HB  LEU A 833      66.236 -14.645  42.655  1.00  1.220          H  
ATOM  12812 2HB  LEU A 833      67.552 -15.792  42.445  1.00  1.220          H  
ATOM  12813  HG  LEU A 833      68.891 -14.470  44.125  1.00  1.220          H  
ATOM  12814 1HD1 LEU A 833      67.738 -12.838  45.513  1.00  1.220          H  
ATOM  12815 2HD1 LEU A 833      67.813 -12.300  43.826  1.00  1.220          H  
ATOM  12816 3HD1 LEU A 833      66.297 -12.962  44.478  1.00  1.220          H  
ATOM  12817 1HD2 LEU A 833      67.590 -15.320  46.041  1.00  1.220          H  
ATOM  12818 2HD2 LEU A 833      66.154 -15.485  45.001  1.00  1.220          H  
ATOM  12819 3HD2 LEU A 833      67.595 -16.486  44.695  1.00  1.220          H  
ATOM  12820  N   LEU A 834      69.921 -15.088  41.205  1.00  0.700          N  
ATOM  12821  CA  LEU A 834      71.341 -15.328  41.282  1.00  0.680          C  
ATOM  12822  C   LEU A 834      71.976 -15.209  39.912  1.00  0.670          C  
ATOM  12823  O   LEU A 834      71.553 -15.863  38.957  1.00  0.640          O  
ATOM  12824  CB  LEU A 834      71.561 -16.730  41.859  1.00  0.960          C  
ATOM  12825  CG  LEU A 834      70.881 -17.011  43.250  1.00  0.960          C  
ATOM  12826  CD1 LEU A 834      71.094 -18.451  43.635  1.00  0.960          C  
ATOM  12827  CD2 LEU A 834      71.458 -16.117  44.304  1.00  0.960          C  
ATOM  12828  H   LEU A 834      69.315 -15.825  40.877  1.00  0.840          H  
ATOM  12829  HA  LEU A 834      71.797 -14.578  41.923  1.00  0.820          H  
ATOM  12830 1HB  LEU A 834      71.170 -17.452  41.146  1.00  1.150          H  
ATOM  12831 2HB  LEU A 834      72.637 -16.895  41.965  1.00  1.150          H  
ATOM  12832  HG  LEU A 834      69.811 -16.834  43.175  1.00  1.150          H  
ATOM  12833 1HD1 LEU A 834      70.624 -18.640  44.580  1.00  1.150          H  
ATOM  12834 2HD1 LEU A 834      70.654 -19.083  42.886  1.00  1.150          H  
ATOM  12835 3HD1 LEU A 834      72.155 -18.663  43.716  1.00  1.150          H  
ATOM  12836 1HD2 LEU A 834      70.980 -16.325  45.260  1.00  1.150          H  
ATOM  12837 2HD2 LEU A 834      72.518 -16.314  44.379  1.00  1.150          H  
ATOM  12838 3HD2 LEU A 834      71.297 -15.073  44.052  1.00  1.150          H  
ATOM  12839  N   THR A 835      72.998 -14.378  39.820  1.00  0.680          N  
ATOM  12840  CA  THR A 835      73.709 -14.144  38.577  1.00  0.670          C  
ATOM  12841  C   THR A 835      74.700 -15.263  38.313  1.00  0.630          C  
ATOM  12842  O   THR A 835      75.011 -16.052  39.212  1.00  0.630          O  
ATOM  12843  CB  THR A 835      74.462 -12.805  38.646  1.00  0.940          C  
ATOM  12844  OG1 THR A 835      75.490 -12.883  39.663  1.00  0.940          O  
ATOM  12845  CG2 THR A 835      73.476 -11.702  39.022  1.00  0.940          C  
ATOM  12846  H   THR A 835      73.278 -13.856  40.640  1.00  0.820          H  
ATOM  12847  HA  THR A 835      72.987 -14.116  37.757  1.00  0.800          H  
ATOM  12848  HB  THR A 835      74.918 -12.584  37.683  1.00  1.130          H  
ATOM  12849  HG1 THR A 835      75.986 -12.048  39.670  1.00  1.130          H  
ATOM  12850 1HG2 THR A 835      74.002 -10.749  39.077  1.00  1.130          H  
ATOM  12851 2HG2 THR A 835      72.695 -11.643  38.264  1.00  1.130          H  
ATOM  12852 3HG2 THR A 835      73.020 -11.913  39.988  1.00  1.130          H  
ATOM  12853  N   ASP A 836      75.260 -15.309  37.097  1.00  0.610          N  
ATOM  12854  CA  ASP A 836      76.248 -16.339  36.780  1.00  0.590          C  
ATOM  12855  C   ASP A 836      77.443 -16.267  37.717  1.00  0.600          C  
ATOM  12856  O   ASP A 836      78.028 -17.297  38.056  1.00  0.580          O  
ATOM  12857  CB  ASP A 836      76.751 -16.209  35.343  1.00  0.830          C  
ATOM  12858  CG  ASP A 836      75.726 -16.608  34.284  1.00  0.830          C  
ATOM  12859  OD1 ASP A 836      74.728 -17.208  34.612  1.00  0.830          O  
ATOM  12860  OD2 ASP A 836      75.965 -16.309  33.144  1.00  0.830          O  
ATOM  12861  H   ASP A 836      74.968 -14.659  36.381  1.00  0.730          H  
ATOM  12862  HA  ASP A 836      75.777 -17.316  36.899  1.00  0.710          H  
ATOM  12863 1HB  ASP A 836      77.063 -15.182  35.159  1.00  1.000          H  
ATOM  12864 2HB  ASP A 836      77.634 -16.840  35.214  1.00  1.000          H  
ATOM  12865  N   ASP A 837      77.822 -15.051  38.132  1.00  0.650          N  
ATOM  12866  CA  ASP A 837      78.953 -14.896  39.035  1.00  0.670          C  
ATOM  12867  C   ASP A 837      78.604 -15.484  40.399  1.00  0.660          C  
ATOM  12868  O   ASP A 837      79.431 -16.169  40.999  1.00  0.650          O  
ATOM  12869  CB  ASP A 837      79.358 -13.424  39.178  1.00  0.930          C  
ATOM  12870  CG  ASP A 837      80.693 -13.209  39.944  1.00  0.930          C  
ATOM  12871  OD1 ASP A 837      81.725 -13.643  39.470  1.00  0.930          O  
ATOM  12872  OD2 ASP A 837      80.653 -12.599  40.982  1.00  0.930          O  
ATOM  12873  H   ASP A 837      77.332 -14.236  37.793  1.00  0.780          H  
ATOM  12874  HA  ASP A 837      79.801 -15.448  38.630  1.00  0.800          H  
ATOM  12875 1HB  ASP A 837      79.441 -12.972  38.191  1.00  1.120          H  
ATOM  12876 2HB  ASP A 837      78.572 -12.892  39.712  1.00  1.120          H  
ATOM  12877  N   MET A 838      77.379 -15.241  40.895  1.00  0.670          N  
ATOM  12878  CA  MET A 838      77.009 -15.802  42.194  1.00  0.660          C  
ATOM  12879  C   MET A 838      76.984 -17.325  42.154  1.00  0.630          C  
ATOM  12880  O   MET A 838      77.401 -17.979  43.115  1.00  0.610          O  
ATOM  12881  CB  MET A 838      75.664 -15.281  42.672  1.00  0.930          C  
ATOM  12882  CG  MET A 838      75.675 -13.797  43.030  1.00  0.930          C  
ATOM  12883  SD  MET A 838      74.067 -13.178  43.546  1.00  0.930          S  
ATOM  12884  CE  MET A 838      73.973 -13.828  45.224  1.00  0.930          C  
ATOM  12885  H   MET A 838      76.738 -14.631  40.384  1.00  0.800          H  
ATOM  12886  HA  MET A 838      77.764 -15.505  42.920  1.00  0.790          H  
ATOM  12887 1HB  MET A 838      74.924 -15.434  41.882  1.00  1.110          H  
ATOM  12888 2HB  MET A 838      75.344 -15.860  43.533  1.00  1.110          H  
ATOM  12889 1HG  MET A 838      76.385 -13.632  43.839  1.00  1.110          H  
ATOM  12890 2HG  MET A 838      76.010 -13.221  42.173  1.00  1.110          H  
ATOM  12891 1HE  MET A 838      73.024 -13.534  45.674  1.00  1.110          H  
ATOM  12892 2HE  MET A 838      74.051 -14.905  45.220  1.00  1.110          H  
ATOM  12893 3HE  MET A 838      74.793 -13.420  45.816  1.00  1.110          H  
ATOM  12894  N   ILE A 839      76.506 -17.895  41.046  1.00  0.620          N  
ATOM  12895  CA  ILE A 839      76.470 -19.343  40.923  1.00  0.580          C  
ATOM  12896  C   ILE A 839      77.891 -19.873  40.856  1.00  0.570          C  
ATOM  12897  O   ILE A 839      78.198 -20.912  41.465  1.00  0.550          O  
ATOM  12898  CB  ILE A 839      75.623 -19.816  39.728  1.00  0.830          C  
ATOM  12899  CG1 ILE A 839      74.133 -19.361  39.914  1.00  0.830          C  
ATOM  12900  CG2 ILE A 839      75.710 -21.344  39.600  1.00  0.830          C  
ATOM  12901  CD1 ILE A 839      73.428 -19.852  41.174  1.00  0.830          C  
ATOM  12902  H   ILE A 839      76.140 -17.294  40.299  1.00  0.740          H  
ATOM  12903  HA  ILE A 839      76.040 -19.764  41.815  1.00  0.700          H  
ATOM  12904  HB  ILE A 839      75.996 -19.347  38.813  1.00  0.990          H  
ATOM  12905 1HG1 ILE A 839      74.103 -18.274  39.923  1.00  0.990          H  
ATOM  12906 2HG1 ILE A 839      73.562 -19.710  39.054  1.00  0.990          H  
ATOM  12907 1HG2 ILE A 839      75.115 -21.683  38.752  1.00  0.990          H  
ATOM  12908 2HG2 ILE A 839      76.730 -21.640  39.454  1.00  0.990          H  
ATOM  12909 3HG2 ILE A 839      75.344 -21.808  40.501  1.00  0.990          H  
ATOM  12910 1HD1 ILE A 839      72.434 -19.464  41.160  1.00  0.990          H  
ATOM  12911 2HD1 ILE A 839      73.388 -20.934  41.198  1.00  0.990          H  
ATOM  12912 3HD1 ILE A 839      73.920 -19.493  42.064  1.00  0.990          H  
ATOM  12913  N   ALA A 840      78.758 -19.203  40.086  1.00  0.570          N  
ATOM  12914  CA  ALA A 840      80.144 -19.612  40.013  1.00  0.560          C  
ATOM  12915  C   ALA A 840      80.770 -19.545  41.408  1.00  0.560          C  
ATOM  12916  O   ALA A 840      81.543 -20.426  41.771  1.00  0.540          O  
ATOM  12917  CB  ALA A 840      80.914 -18.728  39.043  1.00  0.790          C  
ATOM  12918  H   ALA A 840      78.454 -18.393  39.537  1.00  0.680          H  
ATOM  12919  HA  ALA A 840      80.182 -20.643  39.660  1.00  0.670          H  
ATOM  12920 1HB  ALA A 840      81.954 -19.057  38.988  1.00  0.950          H  
ATOM  12921 2HB  ALA A 840      80.458 -18.794  38.057  1.00  0.950          H  
ATOM  12922 3HB  ALA A 840      80.881 -17.696  39.387  1.00  0.950          H  
ATOM  12923  N   ALA A 841      80.428 -18.516  42.203  1.00  0.590          N  
ATOM  12924  CA  ALA A 841      80.955 -18.390  43.556  1.00  0.600          C  
ATOM  12925  C   ALA A 841      80.530 -19.558  44.445  1.00  0.570          C  
ATOM  12926  O   ALA A 841      81.358 -20.087  45.195  1.00  0.560          O  
ATOM  12927  CB  ALA A 841      80.501 -17.085  44.176  1.00  0.840          C  
ATOM  12928  H   ALA A 841      79.836 -17.771  41.826  1.00  0.710          H  
ATOM  12929  HA  ALA A 841      82.041 -18.388  43.490  1.00  0.720          H  
ATOM  12930 1HB  ALA A 841      80.931 -16.984  45.168  1.00  1.000          H  
ATOM  12931 2HB  ALA A 841      80.827 -16.256  43.546  1.00  1.000          H  
ATOM  12932 3HB  ALA A 841      79.421 -17.076  44.251  1.00  1.000          H  
ATOM  12933  N   TYR A 842      79.259 -19.996  44.342  1.00  0.560          N  
ATOM  12934  CA  TYR A 842      78.807 -21.144  45.136  1.00  0.540          C  
ATOM  12935  C   TYR A 842      79.569 -22.373  44.718  1.00  0.510          C  
ATOM  12936  O   TYR A 842      80.031 -23.149  45.560  1.00  0.490          O  
ATOM  12937  CB  TYR A 842      77.305 -21.420  44.962  1.00  0.760          C  
ATOM  12938  CG  TYR A 842      76.375 -20.475  45.686  1.00  0.760          C  
ATOM  12939  CD1 TYR A 842      75.539 -19.630  44.976  1.00  0.760          C  
ATOM  12940  CD2 TYR A 842      76.354 -20.462  47.062  1.00  0.760          C  
ATOM  12941  CE1 TYR A 842      74.692 -18.776  45.639  1.00  0.760          C  
ATOM  12942  CE2 TYR A 842      75.511 -19.612  47.733  1.00  0.760          C  
ATOM  12943  CZ  TYR A 842      74.678 -18.769  47.025  1.00  0.760          C  
ATOM  12944  OH  TYR A 842      73.831 -17.917  47.692  1.00  0.760          O  
ATOM  12945  H   TYR A 842      78.598 -19.470  43.758  1.00  0.670          H  
ATOM  12946  HA  TYR A 842      79.026 -20.974  46.184  1.00  0.650          H  
ATOM  12947 1HB  TYR A 842      77.061 -21.381  43.898  1.00  0.920          H  
ATOM  12948 2HB  TYR A 842      77.087 -22.433  45.304  1.00  0.920          H  
ATOM  12949  HD1 TYR A 842      75.550 -19.638  43.904  1.00  0.920          H  
ATOM  12950  HD2 TYR A 842      77.009 -21.126  47.620  1.00  0.920          H  
ATOM  12951  HE1 TYR A 842      74.039 -18.112  45.079  1.00  0.920          H  
ATOM  12952  HE2 TYR A 842      75.501 -19.607  48.823  1.00  0.920          H  
ATOM  12953  HH  TYR A 842      73.961 -18.013  48.640  1.00  0.920          H  
ATOM  12954  N   THR A 843      79.739 -22.528  43.410  1.00  0.490          N  
ATOM  12955  CA  THR A 843      80.417 -23.675  42.859  1.00  0.460          C  
ATOM  12956  C   THR A 843      81.853 -23.685  43.359  1.00  0.470          C  
ATOM  12957  O   THR A 843      82.361 -24.722  43.791  1.00  0.450          O  
ATOM  12958  CB  THR A 843      80.351 -23.636  41.321  1.00  0.660          C  
ATOM  12959  OG1 THR A 843      78.965 -23.648  40.912  1.00  0.660          O  
ATOM  12960  CG2 THR A 843      81.039 -24.851  40.734  1.00  0.660          C  
ATOM  12961  H   THR A 843      79.334 -21.842  42.769  1.00  0.590          H  
ATOM  12962  HA  THR A 843      79.925 -24.580  43.204  1.00  0.550          H  
ATOM  12963  HB  THR A 843      80.832 -22.736  40.950  1.00  0.790          H  
ATOM  12964  HG1 THR A 843      78.569 -22.764  41.091  1.00  0.790          H  
ATOM  12965 1HG2 THR A 843      80.963 -24.785  39.666  1.00  0.790          H  
ATOM  12966 2HG2 THR A 843      82.090 -24.875  41.019  1.00  0.790          H  
ATOM  12967 3HG2 THR A 843      80.553 -25.750  41.080  1.00  0.790          H  
ATOM  12968  N   ALA A 844      82.517 -22.528  43.306  1.00  0.490          N  
ATOM  12969  CA  ALA A 844      83.888 -22.412  43.747  1.00  0.510          C  
ATOM  12970  C   ALA A 844      84.039 -22.765  45.211  1.00  0.530          C  
ATOM  12971  O   ALA A 844      84.978 -23.475  45.572  1.00  0.520          O  
ATOM  12972  CB  ALA A 844      84.369 -20.998  43.539  1.00  0.710          C  
ATOM  12973  H   ALA A 844      82.057 -21.711  42.910  1.00  0.590          H  
ATOM  12974  HA  ALA A 844      84.493 -23.099  43.157  1.00  0.610          H  
ATOM  12975 1HB  ALA A 844      85.407 -20.919  43.851  1.00  0.850          H  
ATOM  12976 2HB  ALA A 844      84.268 -20.742  42.491  1.00  0.850          H  
ATOM  12977 3HB  ALA A 844      83.759 -20.321  44.133  1.00  0.850          H  
ATOM  12978  N   ALA A 845      83.105 -22.297  46.053  1.00  0.560          N  
ATOM  12979  CA  ALA A 845      83.141 -22.595  47.476  1.00  0.580          C  
ATOM  12980  C   ALA A 845      83.011 -24.094  47.718  1.00  0.540          C  
ATOM  12981  O   ALA A 845      83.734 -24.666  48.539  1.00  0.540          O  
ATOM  12982  CB  ALA A 845      82.027 -21.848  48.176  1.00  0.800          C  
ATOM  12983  H   ALA A 845      82.382 -21.664  45.697  1.00  0.670          H  
ATOM  12984  HA  ALA A 845      84.101 -22.265  47.873  1.00  0.700          H  
ATOM  12985 1HB  ALA A 845      82.060 -22.057  49.239  1.00  0.960          H  
ATOM  12986 2HB  ALA A 845      82.149 -20.779  48.003  1.00  0.960          H  
ATOM  12987 3HB  ALA A 845      81.076 -22.171  47.769  1.00  0.960          H  
ATOM  12988  N   LEU A 846      82.126 -24.749  46.965  1.00  0.520          N  
ATOM  12989  CA  LEU A 846      81.927 -26.185  47.086  1.00  0.480          C  
ATOM  12990  C   LEU A 846      83.151 -26.975  46.635  1.00  0.440          C  
ATOM  12991  O   LEU A 846      83.550 -27.938  47.308  1.00  0.440          O  
ATOM  12992  CB  LEU A 846      80.709 -26.574  46.252  1.00  0.690          C  
ATOM  12993  CG  LEU A 846      79.339 -26.087  46.780  1.00  0.690          C  
ATOM  12994  CD1 LEU A 846      78.330 -26.261  45.692  1.00  0.690          C  
ATOM  12995  CD2 LEU A 846      78.927 -26.914  48.005  1.00  0.690          C  
ATOM  12996  H   LEU A 846      81.523 -24.209  46.333  1.00  0.620          H  
ATOM  12997  HA  LEU A 846      81.751 -26.414  48.132  1.00  0.580          H  
ATOM  12998 1HB  LEU A 846      80.837 -26.163  45.254  1.00  0.830          H  
ATOM  12999 2HB  LEU A 846      80.676 -27.659  46.171  1.00  0.830          H  
ATOM  13000  HG  LEU A 846      79.388 -25.034  47.052  1.00  0.830          H  
ATOM  13001 1HD1 LEU A 846      77.347 -25.926  46.040  1.00  0.830          H  
ATOM  13002 2HD1 LEU A 846      78.620 -25.672  44.828  1.00  0.830          H  
ATOM  13003 3HD1 LEU A 846      78.298 -27.302  45.421  1.00  0.830          H  
ATOM  13004 1HD2 LEU A 846      77.947 -26.582  48.358  1.00  0.830          H  
ATOM  13005 2HD2 LEU A 846      78.874 -27.958  47.720  1.00  0.830          H  
ATOM  13006 3HD2 LEU A 846      79.648 -26.790  48.796  1.00  0.830          H  
ATOM  13007  N   VAL A 847      83.786 -26.554  45.528  1.00  0.420          N  
ATOM  13008  CA  VAL A 847      84.976 -27.251  45.056  1.00  0.400          C  
ATOM  13009  C   VAL A 847      86.131 -27.028  46.016  1.00  0.420          C  
ATOM  13010  O   VAL A 847      86.836 -27.983  46.338  1.00  0.420          O  
ATOM  13011  CB  VAL A 847      85.419 -26.827  43.638  1.00  0.570          C  
ATOM  13012  CG1 VAL A 847      86.798 -27.505  43.295  1.00  0.570          C  
ATOM  13013  CG2 VAL A 847      84.354 -27.243  42.601  1.00  0.570          C  
ATOM  13014  H   VAL A 847      83.395 -25.768  44.995  1.00  0.500          H  
ATOM  13015  HA  VAL A 847      84.754 -28.316  45.029  1.00  0.480          H  
ATOM  13016  HB  VAL A 847      85.553 -25.742  43.621  1.00  0.680          H  
ATOM  13017 1HG1 VAL A 847      87.125 -27.190  42.322  1.00  0.680          H  
ATOM  13018 2HG1 VAL A 847      87.546 -27.230  44.010  1.00  0.680          H  
ATOM  13019 3HG1 VAL A 847      86.702 -28.574  43.306  1.00  0.680          H  
ATOM  13020 1HG2 VAL A 847      84.669 -26.933  41.605  1.00  0.680          H  
ATOM  13021 2HG2 VAL A 847      84.235 -28.311  42.620  1.00  0.680          H  
ATOM  13022 3HG2 VAL A 847      83.405 -26.773  42.834  1.00  0.680          H  
ATOM  13023  N   SER A 848      86.364 -25.775  46.446  1.00  0.440          N  
ATOM  13024  CA  SER A 848      87.452 -25.489  47.372  1.00  0.470          C  
ATOM  13025  C   SER A 848      87.251 -26.233  48.673  1.00  0.490          C  
ATOM  13026  O   SER A 848      88.205 -26.800  49.225  1.00  0.520          O  
ATOM  13027  CB  SER A 848      87.598 -24.028  47.689  1.00  0.650          C  
ATOM  13028  OG  SER A 848      88.656 -23.898  48.601  1.00  0.650          O  
ATOM  13029  H   SER A 848      85.775 -25.003  46.130  1.00  0.530          H  
ATOM  13030  HA  SER A 848      88.383 -25.828  46.921  1.00  0.560          H  
ATOM  13031 1HB  SER A 848      87.806 -23.462  46.780  1.00  0.780          H  
ATOM  13032 2HB  SER A 848      86.673 -23.638  48.124  1.00  0.780          H  
ATOM  13033  HG  SER A 848      88.756 -22.960  48.817  1.00  0.780          H  
ATOM  13034  N   GLY A 849      86.008 -26.213  49.183  1.00  0.490          N  
ATOM  13035  CA  GLY A 849      85.633 -26.884  50.411  1.00  0.490          C  
ATOM  13036  C   GLY A 849      85.975 -28.355  50.304  1.00  0.450          C  
ATOM  13037  O   GLY A 849      86.628 -28.907  51.192  1.00  0.450          O  
ATOM  13038  H   GLY A 849      85.269 -25.684  48.715  1.00  0.590          H  
ATOM  13039 1HA  GLY A 849      86.150 -26.431  51.257  1.00  0.590          H  
ATOM  13040 2HA  GLY A 849      84.560 -26.760  50.573  1.00  0.590          H  
ATOM  13041  N   THR A 850      85.542 -28.988  49.213  1.00  0.420          N  
ATOM  13042  CA  THR A 850      85.777 -30.403  48.991  1.00  0.380          C  
ATOM  13043  C   THR A 850      87.272 -30.707  48.839  1.00  0.370          C  
ATOM  13044  O   THR A 850      87.829 -31.568  49.523  1.00  0.360          O  
ATOM  13045  CB  THR A 850      85.047 -30.851  47.701  1.00  0.550          C  
ATOM  13046  OG1 THR A 850      83.640 -30.603  47.821  1.00  0.550          O  
ATOM  13047  CG2 THR A 850      85.248 -32.354  47.486  1.00  0.550          C  
ATOM  13048  H   THR A 850      84.988 -28.480  48.525  1.00  0.500          H  
ATOM  13049  HA  THR A 850      85.395 -30.959  49.841  1.00  0.460          H  
ATOM  13050  HB  THR A 850      85.431 -30.294  46.851  1.00  0.660          H  
ATOM  13051  HG1 THR A 850      83.490 -29.633  47.846  1.00  0.660          H  
ATOM  13052 1HG2 THR A 850      84.719 -32.661  46.581  1.00  0.660          H  
ATOM  13053 2HG2 THR A 850      86.306 -32.586  47.380  1.00  0.660          H  
ATOM  13054 3HG2 THR A 850      84.844 -32.892  48.345  1.00  0.660          H  
ATOM  13055  N   ALA A 851      87.962 -29.970  47.974  1.00  0.390          N  
ATOM  13056  CA  ALA A 851      89.381 -30.202  47.745  1.00  0.400          C  
ATOM  13057  C   ALA A 851      90.217 -29.991  49.028  1.00  0.410          C  
ATOM  13058  O   ALA A 851      91.229 -30.667  49.220  1.00  0.410          O  
ATOM  13059  CB  ALA A 851      89.864 -29.319  46.602  1.00  0.560          C  
ATOM  13060  H   ALA A 851      87.485 -29.245  47.440  1.00  0.470          H  
ATOM  13061  HA  ALA A 851      89.501 -31.240  47.442  1.00  0.480          H  
ATOM  13062 1HB  ALA A 851      90.903 -29.532  46.396  1.00  0.670          H  
ATOM  13063 2HB  ALA A 851      89.272 -29.521  45.709  1.00  0.670          H  
ATOM  13064 3HB  ALA A 851      89.748 -28.270  46.883  1.00  0.670          H  
ATOM  13065  N   THR A 852      89.807 -29.057  49.898  1.00  0.430          N  
ATOM  13066  CA  THR A 852      90.514 -28.736  51.139  1.00  0.450          C  
ATOM  13067  C   THR A 852      90.160 -29.627  52.348  1.00  0.470          C  
ATOM  13068  O   THR A 852      91.058 -30.005  53.111  1.00  0.520          O  
ATOM  13069  CB  THR A 852      90.237 -27.270  51.539  1.00  0.620          C  
ATOM  13070  OG1 THR A 852      90.640 -26.413  50.470  1.00  0.620          O  
ATOM  13071  CG2 THR A 852      91.038 -26.898  52.808  1.00  0.620          C  
ATOM  13072  H   THR A 852      88.997 -28.483  49.660  1.00  0.520          H  
ATOM  13073  HA  THR A 852      91.581 -28.844  50.950  1.00  0.540          H  
ATOM  13074  HB  THR A 852      89.168 -27.134  51.723  1.00  0.750          H  
ATOM  13075  HG1 THR A 852      89.952 -26.483  49.761  1.00  0.750          H  
ATOM  13076 1HG2 THR A 852      90.840 -25.860  53.062  1.00  0.750          H  
ATOM  13077 2HG2 THR A 852      90.742 -27.526  53.644  1.00  0.750          H  
ATOM  13078 3HG2 THR A 852      92.101 -27.028  52.616  1.00  0.750          H  
ATOM  13079  N   ALA A 853      88.864 -29.891  52.565  1.00  0.450          N  
ATOM  13080  CA  ALA A 853      88.406 -30.612  53.746  1.00  0.460          C  
ATOM  13081  C   ALA A 853      87.487 -31.825  53.469  1.00  0.430          C  
ATOM  13082  O   ALA A 853      86.812 -32.322  54.391  1.00  0.430          O  
ATOM  13083  CB  ALA A 853      87.683 -29.618  54.613  1.00  0.640          C  
ATOM  13084  H   ALA A 853      88.159 -29.555  51.909  1.00  0.540          H  
ATOM  13085  HA  ALA A 853      89.280 -30.986  54.277  1.00  0.550          H  
ATOM  13086 1HB  ALA A 853      87.368 -30.087  55.509  1.00  0.770          H  
ATOM  13087 2HB  ALA A 853      88.352 -28.792  54.850  1.00  0.770          H  
ATOM  13088 3HB  ALA A 853      86.816 -29.250  54.066  1.00  0.770          H  
ATOM  13089  N   GLY A 854      87.454 -32.324  52.233  1.00  0.420          N  
ATOM  13090  CA  GLY A 854      86.670 -33.491  51.888  1.00  0.400          C  
ATOM  13091  C   GLY A 854      85.201 -33.273  52.170  1.00  0.430          C  
ATOM  13092  O   GLY A 854      84.617 -32.275  51.777  1.00  0.470          O  
ATOM  13093  H   GLY A 854      87.942 -31.893  51.445  1.00  0.500          H  
ATOM  13094 1HA  GLY A 854      86.812 -33.705  50.828  1.00  0.480          H  
ATOM  13095 2HA  GLY A 854      87.035 -34.356  52.442  1.00  0.480          H  
ATOM  13096  N   TRP A 855      84.594 -34.216  52.860  1.00  0.420          N  
ATOM  13097  CA  TRP A 855      83.182 -34.139  53.199  1.00  0.500          C  
ATOM  13098  C   TRP A 855      82.907 -33.557  54.574  1.00  0.520          C  
ATOM  13099  O   TRP A 855      81.755 -33.469  54.995  1.00  0.680          O  
ATOM  13100  CB  TRP A 855      82.554 -35.510  53.067  1.00  0.670          C  
ATOM  13101  CG  TRP A 855      83.365 -36.562  53.696  1.00  0.670          C  
ATOM  13102  CD1 TRP A 855      83.370 -36.971  54.993  1.00  0.670          C  
ATOM  13103  CD2 TRP A 855      84.339 -37.369  53.012  1.00  0.670          C  
ATOM  13104  NE1 TRP A 855      84.290 -37.981  55.160  1.00  0.670          N  
ATOM  13105  CE2 TRP A 855      84.891 -38.234  53.953  1.00  0.670          C  
ATOM  13106  CE3 TRP A 855      84.782 -37.421  51.691  1.00  0.670          C  
ATOM  13107  CZ2 TRP A 855      85.868 -39.151  53.614  1.00  0.670          C  
ATOM  13108  CZ3 TRP A 855      85.753 -38.328  51.355  1.00  0.670          C  
ATOM  13109  CH2 TRP A 855      86.287 -39.175  52.281  1.00  0.670          C  
ATOM  13110  H   TRP A 855      85.127 -35.023  53.163  1.00  0.500          H  
ATOM  13111  HA  TRP A 855      82.697 -33.492  52.466  1.00  0.600          H  
ATOM  13112 1HB  TRP A 855      81.560 -35.508  53.520  1.00  0.800          H  
ATOM  13113 2HB  TRP A 855      82.438 -35.741  52.015  1.00  0.800          H  
ATOM  13114  HD1 TRP A 855      82.741 -36.556  55.781  1.00  0.800          H  
ATOM  13115  HE1 TRP A 855      84.490 -38.460  56.029  1.00  0.800          H  
ATOM  13116  HE3 TRP A 855      84.363 -36.755  50.936  1.00  0.800          H  
ATOM  13117  HZ2 TRP A 855      86.299 -39.831  54.346  1.00  0.800          H  
ATOM  13118  HZ3 TRP A 855      86.076 -38.353  50.332  1.00  0.800          H  
ATOM  13119  HH2 TRP A 855      87.048 -39.880  51.966  1.00  0.800          H  
ATOM  13120  N   THR A 856      83.941 -33.133  55.296  1.00  0.450          N  
ATOM  13121  CA  THR A 856      83.679 -32.640  56.645  1.00  0.460          C  
ATOM  13122  C   THR A 856      82.848 -31.366  56.630  1.00  0.480          C  
ATOM  13123  O   THR A 856      81.985 -31.180  57.494  1.00  0.590          O  
ATOM  13124  CB  THR A 856      84.980 -32.382  57.427  1.00  0.640          C  
ATOM  13125  OG1 THR A 856      85.779 -31.425  56.736  1.00  0.640          O  
ATOM  13126  CG2 THR A 856      85.773 -33.646  57.617  1.00  0.640          C  
ATOM  13127  H   THR A 856      84.888 -33.146  54.908  1.00  0.540          H  
ATOM  13128  HA  THR A 856      83.113 -33.403  57.179  1.00  0.550          H  
ATOM  13129  HB  THR A 856      84.724 -31.974  58.407  1.00  0.770          H  
ATOM  13130  HG1 THR A 856      86.125 -31.845  55.908  1.00  0.770          H  
ATOM  13131 1HG2 THR A 856      86.679 -33.426  58.179  1.00  0.770          H  
ATOM  13132 2HG2 THR A 856      85.174 -34.374  58.161  1.00  0.770          H  
ATOM  13133 3HG2 THR A 856      86.039 -34.050  56.642  1.00  0.770          H  
ATOM  13134  N   PHE A 857      83.019 -30.536  55.597  1.00  0.470          N  
ATOM  13135  CA  PHE A 857      82.296 -29.275  55.480  1.00  0.510          C  
ATOM  13136  C   PHE A 857      80.790 -29.491  55.320  1.00  0.620          C  
ATOM  13137  O   PHE A 857      80.005 -28.560  55.476  1.00  1.300          O  
ATOM  13138  CB  PHE A 857      82.817 -28.415  54.316  1.00  0.700          C  
ATOM  13139  CG  PHE A 857      82.346 -28.757  52.949  1.00  0.700          C  
ATOM  13140  CD1 PHE A 857      81.203 -28.143  52.429  1.00  0.700          C  
ATOM  13141  CD2 PHE A 857      83.017 -29.660  52.171  1.00  0.700          C  
ATOM  13142  CE1 PHE A 857      80.760 -28.432  51.168  1.00  0.700          C  
ATOM  13143  CE2 PHE A 857      82.564 -29.959  50.900  1.00  0.700          C  
ATOM  13144  CZ  PHE A 857      81.443 -29.345  50.396  1.00  0.700          C  
ATOM  13145  H   PHE A 857      83.716 -30.772  54.905  1.00  0.560          H  
ATOM  13146  HA  PHE A 857      82.450 -28.710  56.397  1.00  0.610          H  
ATOM  13147 1HB  PHE A 857      82.563 -27.381  54.508  1.00  0.840          H  
ATOM  13148 2HB  PHE A 857      83.896 -28.486  54.299  1.00  0.840          H  
ATOM  13149  HD1 PHE A 857      80.654 -27.424  53.045  1.00  0.840          H  
ATOM  13150  HD2 PHE A 857      83.913 -30.148  52.557  1.00  0.840          H  
ATOM  13151  HE1 PHE A 857      79.864 -27.946  50.787  1.00  0.840          H  
ATOM  13152  HE2 PHE A 857      83.104 -30.690  50.295  1.00  0.840          H  
ATOM  13153  HZ  PHE A 857      81.098 -29.590  49.389  1.00  0.840          H  
ATOM  13154  N   GLY A 858      80.364 -30.687  54.908  1.00  0.620          N  
ATOM  13155  CA  GLY A 858      78.942 -30.915  54.732  1.00  0.570          C  
ATOM  13156  C   GLY A 858      78.295 -31.417  56.025  1.00  0.550          C  
ATOM  13157  O   GLY A 858      77.071 -31.535  56.116  1.00  0.660          O  
ATOM  13158  H   GLY A 858      81.011 -31.470  54.790  1.00  0.740          H  
ATOM  13159 1HA  GLY A 858      78.461 -29.994  54.406  1.00  0.680          H  
ATOM  13160 2HA  GLY A 858      78.798 -31.651  53.942  1.00  0.680          H  
ATOM  13161  N   ALA A 859      79.124 -31.735  57.022  1.00  0.610          N  
ATOM  13162  CA  ALA A 859      78.675 -32.265  58.300  1.00  0.630          C  
ATOM  13163  C   ALA A 859      78.685 -31.174  59.360  1.00  0.670          C  
ATOM  13164  O   ALA A 859      77.833 -31.136  60.250  1.00  0.750          O  
ATOM  13165  CB  ALA A 859      79.570 -33.415  58.723  1.00  0.870          C  
ATOM  13166  H   ALA A 859      80.122 -31.569  56.909  1.00  0.730          H  
ATOM  13167  HA  ALA A 859      77.652 -32.622  58.186  1.00  0.760          H  
ATOM  13168 1HB  ALA A 859      79.220 -33.817  59.672  1.00  1.050          H  
ATOM  13169 2HB  ALA A 859      79.542 -34.194  57.962  1.00  1.050          H  
ATOM  13170 3HB  ALA A 859      80.591 -33.051  58.833  1.00  1.050          H  
ATOM  13171  N   GLY A 860      79.675 -30.294  59.257  1.00  0.660          N  
ATOM  13172  CA  GLY A 860      79.913 -29.230  60.214  1.00  0.710          C  
ATOM  13173  C   GLY A 860      81.025 -28.342  59.686  1.00  0.700          C  
ATOM  13174  O   GLY A 860      81.224 -28.231  58.482  1.00  0.660          O  
ATOM  13175  H   GLY A 860      80.346 -30.404  58.494  1.00  0.790          H  
ATOM  13176 1HA  GLY A 860      79.003 -28.649  60.359  1.00  0.850          H  
ATOM  13177 2HA  GLY A 860      80.197 -29.655  61.176  1.00  0.850          H  
ATOM  13178  N   ALA A 861      81.724 -27.630  60.560  1.00  0.760          N  
ATOM  13179  CA  ALA A 861      82.756 -26.738  60.042  1.00  0.760          C  
ATOM  13180  C   ALA A 861      83.778 -27.542  59.264  1.00  0.690          C  
ATOM  13181  O   ALA A 861      84.169 -28.627  59.690  1.00  0.700          O  
ATOM  13182  CB  ALA A 861      83.450 -25.994  61.167  1.00  1.060          C  
ATOM  13183  H   ALA A 861      81.554 -27.716  61.552  1.00  0.910          H  
ATOM  13184  HA  ALA A 861      82.289 -26.023  59.363  1.00  0.910          H  
ATOM  13185 1HB  ALA A 861      84.211 -25.337  60.743  1.00  1.280          H  
ATOM  13186 2HB  ALA A 861      82.723 -25.403  61.720  1.00  1.280          H  
ATOM  13187 3HB  ALA A 861      83.924 -26.711  61.836  1.00  1.280          H  
ATOM  13188  N   ALA A 862      84.252 -27.007  58.142  1.00  0.660          N  
ATOM  13189  CA  ALA A 862      85.267 -27.731  57.402  1.00  0.600          C  
ATOM  13190  C   ALA A 862      86.515 -27.947  58.236  1.00  0.580          C  
ATOM  13191  O   ALA A 862      87.013 -27.015  58.875  1.00  0.630          O  
ATOM  13192  CB  ALA A 862      85.641 -26.952  56.158  1.00  0.860          C  
ATOM  13193  H   ALA A 862      83.887 -26.129  57.775  1.00  0.790          H  
ATOM  13194  HA  ALA A 862      84.867 -28.709  57.131  1.00  0.720          H  
ATOM  13195 1HB  ALA A 862      86.379 -27.480  55.604  1.00  1.040          H  
ATOM  13196 2HB  ALA A 862      84.778 -26.802  55.551  1.00  1.040          H  
ATOM  13197 3HB  ALA A 862      86.042 -25.986  56.453  1.00  1.040          H  
ATOM  13198  N   LEU A 863      87.075 -29.149  58.156  1.00  0.510          N  
ATOM  13199  CA  LEU A 863      88.327 -29.455  58.825  1.00  0.480          C  
ATOM  13200  C   LEU A 863      89.350 -29.810  57.762  1.00  0.440          C  
ATOM  13201  O   LEU A 863      89.147 -30.758  57.020  1.00  0.410          O  
ATOM  13202  CB  LEU A 863      88.131 -30.638  59.774  1.00  0.680          C  
ATOM  13203  CG  LEU A 863      86.990 -30.492  60.826  1.00  0.680          C  
ATOM  13204  CD1 LEU A 863      86.881 -31.793  61.610  1.00  0.680          C  
ATOM  13205  CD2 LEU A 863      87.247 -29.298  61.752  1.00  0.680          C  
ATOM  13206  H   LEU A 863      86.592 -29.901  57.659  1.00  0.610          H  
ATOM  13207  HA  LEU A 863      88.681 -28.581  59.365  1.00  0.580          H  
ATOM  13208 1HB  LEU A 863      87.914 -31.517  59.171  1.00  0.820          H  
ATOM  13209 2HB  LEU A 863      89.065 -30.812  60.306  1.00  0.820          H  
ATOM  13210  HG  LEU A 863      86.041 -30.332  60.308  1.00  0.820          H  
ATOM  13211 1HD1 LEU A 863      86.068 -31.712  62.331  1.00  0.820          H  
ATOM  13212 2HD1 LEU A 863      86.675 -32.612  60.921  1.00  0.820          H  
ATOM  13213 3HD1 LEU A 863      87.815 -31.985  62.136  1.00  0.820          H  
ATOM  13214 1HD2 LEU A 863      86.430 -29.220  62.468  1.00  0.820          H  
ATOM  13215 2HD2 LEU A 863      88.185 -29.438  62.285  1.00  0.820          H  
ATOM  13216 3HD2 LEU A 863      87.293 -28.377  61.173  1.00  0.820          H  
ATOM  13217  N   GLN A 864      90.441 -29.064  57.659  1.00  0.490          N  
ATOM  13218  CA  GLN A 864      91.397 -29.363  56.592  1.00  0.480          C  
ATOM  13219  C   GLN A 864      92.015 -30.754  56.711  1.00  0.450          C  
ATOM  13220  O   GLN A 864      92.491 -31.145  57.780  1.00  0.440          O  
ATOM  13221  CB  GLN A 864      92.497 -28.310  56.531  1.00  0.680          C  
ATOM  13222  CG  GLN A 864      93.468 -28.521  55.383  1.00  0.680          C  
ATOM  13223  CD  GLN A 864      94.453 -27.417  55.255  1.00  0.680          C  
ATOM  13224  OE1 GLN A 864      94.535 -26.529  56.106  1.00  0.680          O  
ATOM  13225  NE2 GLN A 864      95.220 -27.452  54.179  1.00  0.680          N  
ATOM  13226  H   GLN A 864      90.593 -28.293  58.296  1.00  0.590          H  
ATOM  13227  HA  GLN A 864      90.862 -29.330  55.643  1.00  0.580          H  
ATOM  13228 1HB  GLN A 864      92.051 -27.323  56.421  1.00  0.810          H  
ATOM  13229 2HB  GLN A 864      93.063 -28.318  57.461  1.00  0.810          H  
ATOM  13230 1HG  GLN A 864      94.032 -29.438  55.558  1.00  0.810          H  
ATOM  13231 2HG  GLN A 864      92.913 -28.604  54.451  1.00  0.810          H  
ATOM  13232 1HE2 GLN A 864      95.908 -26.739  54.024  1.00  0.810          H  
ATOM  13233 2HE2 GLN A 864      95.106 -28.196  53.520  1.00  0.810          H  
ATOM  13234  N   ILE A 865      92.024 -31.472  55.584  1.00  0.440          N  
ATOM  13235  CA  ILE A 865      92.586 -32.818  55.469  1.00  0.420          C  
ATOM  13236  C   ILE A 865      93.600 -32.833  54.307  1.00  0.430          C  
ATOM  13237  O   ILE A 865      93.244 -32.429  53.202  1.00  0.430          O  
ATOM  13238  CB  ILE A 865      91.481 -33.852  55.134  1.00  0.600          C  
ATOM  13239  CG1 ILE A 865      90.382 -33.864  56.181  1.00  0.600          C  
ATOM  13240  CG2 ILE A 865      92.112 -35.283  55.034  1.00  0.600          C  
ATOM  13241  CD1 ILE A 865      89.132 -34.619  55.739  1.00  0.600          C  
ATOM  13242  H   ILE A 865      91.604 -31.036  54.755  1.00  0.530          H  
ATOM  13243  HA  ILE A 865      93.050 -33.083  56.410  1.00  0.500          H  
ATOM  13244  HB  ILE A 865      91.024 -33.564  54.204  1.00  0.720          H  
ATOM  13245 1HG1 ILE A 865      90.762 -34.312  57.095  1.00  0.720          H  
ATOM  13246 2HG1 ILE A 865      90.088 -32.854  56.392  1.00  0.720          H  
ATOM  13247 1HG2 ILE A 865      91.373 -36.022  54.774  1.00  0.720          H  
ATOM  13248 2HG2 ILE A 865      92.871 -35.300  54.284  1.00  0.720          H  
ATOM  13249 3HG2 ILE A 865      92.555 -35.554  55.990  1.00  0.720          H  
ATOM  13250 1HD1 ILE A 865      88.396 -34.567  56.531  1.00  0.720          H  
ATOM  13251 2HD1 ILE A 865      88.729 -34.150  54.842  1.00  0.720          H  
ATOM  13252 3HD1 ILE A 865      89.347 -35.650  55.533  1.00  0.720          H  
ATOM  13253  N   PRO A 866      94.838 -33.331  54.453  1.00  0.430          N  
ATOM  13254  CA  PRO A 866      95.788 -33.400  53.350  1.00  0.430          C  
ATOM  13255  C   PRO A 866      95.077 -34.109  52.202  1.00  0.420          C  
ATOM  13256  O   PRO A 866      94.405 -35.112  52.423  1.00  0.400          O  
ATOM  13257  CB  PRO A 866      96.916 -34.243  53.957  1.00  0.650          C  
ATOM  13258  CG  PRO A 866      96.846 -33.925  55.452  1.00  0.650          C  
ATOM  13259  CD  PRO A 866      95.354 -33.796  55.751  1.00  0.650          C  
ATOM  13260  HA  PRO A 866      96.115 -32.391  53.069  1.00  0.520          H  
ATOM  13261 1HB  PRO A 866      96.763 -35.302  53.737  1.00  0.770          H  
ATOM  13262 2HB  PRO A 866      97.880 -33.958  53.505  1.00  0.770          H  
ATOM  13263 1HG  PRO A 866      97.325 -34.731  56.032  1.00  0.770          H  
ATOM  13264 2HG  PRO A 866      97.405 -33.003  55.672  1.00  0.770          H  
ATOM  13265 1HD  PRO A 866      94.919 -34.766  56.025  1.00  0.770          H  
ATOM  13266 2HD  PRO A 866      95.219 -33.031  56.533  1.00  0.770          H  
ATOM  13267  N   PHE A 867      95.236 -33.625  50.977  1.00  0.420          N  
ATOM  13268  CA  PHE A 867      94.495 -34.230  49.871  1.00  0.410          C  
ATOM  13269  C   PHE A 867      94.741 -35.729  49.757  1.00  0.390          C  
ATOM  13270  O   PHE A 867      93.821 -36.493  49.463  1.00  0.380          O  
ATOM  13271  CB  PHE A 867      94.780 -33.560  48.549  1.00  0.580          C  
ATOM  13272  CG  PHE A 867      93.810 -34.026  47.495  1.00  0.580          C  
ATOM  13273  CD1 PHE A 867      92.532 -33.451  47.468  1.00  0.580          C  
ATOM  13274  CD2 PHE A 867      94.113 -34.995  46.564  1.00  0.580          C  
ATOM  13275  CE1 PHE A 867      91.604 -33.840  46.550  1.00  0.580          C  
ATOM  13276  CE2 PHE A 867      93.160 -35.379  45.644  1.00  0.580          C  
ATOM  13277  CZ  PHE A 867      91.919 -34.805  45.642  1.00  0.580          C  
ATOM  13278  H   PHE A 867      95.813 -32.810  50.823  1.00  0.500          H  
ATOM  13279  HA  PHE A 867      93.435 -34.090  50.071  1.00  0.490          H  
ATOM  13280 1HB  PHE A 867      94.685 -32.486  48.664  1.00  0.690          H  
ATOM  13281 2HB  PHE A 867      95.791 -33.784  48.215  1.00  0.690          H  
ATOM  13282  HD1 PHE A 867      92.270 -32.678  48.202  1.00  0.690          H  
ATOM  13283  HD2 PHE A 867      95.101 -35.462  46.558  1.00  0.690          H  
ATOM  13284  HE1 PHE A 867      90.615 -33.383  46.549  1.00  0.690          H  
ATOM  13285  HE2 PHE A 867      93.387 -36.148  44.918  1.00  0.690          H  
ATOM  13286  HZ  PHE A 867      91.187 -35.118  44.923  1.00  0.690          H  
ATOM  13287  N   ALA A 868      96.001 -36.155  49.864  1.00  0.400          N  
ATOM  13288  CA  ALA A 868      96.298 -37.578  49.738  1.00  0.400          C  
ATOM  13289  C   ALA A 868      95.565 -38.375  50.815  1.00  0.380          C  
ATOM  13290  O   ALA A 868      95.127 -39.498  50.568  1.00  0.370          O  
ATOM  13291  CB  ALA A 868      97.782 -37.832  49.829  1.00  0.560          C  
ATOM  13292  H   ALA A 868      96.734 -35.492  50.073  1.00  0.480          H  
ATOM  13293  HA  ALA A 868      95.941 -37.913  48.764  1.00  0.480          H  
ATOM  13294 1HB  ALA A 868      97.978 -38.899  49.703  1.00  0.670          H  
ATOM  13295 2HB  ALA A 868      98.287 -37.279  49.047  1.00  0.670          H  
ATOM  13296 3HB  ALA A 868      98.150 -37.509  50.800  1.00  0.670          H  
ATOM  13297  N   MET A 869      95.428 -37.801  52.012  1.00  0.380          N  
ATOM  13298  CA  MET A 869      94.724 -38.493  53.074  1.00  0.370          C  
ATOM  13299  C   MET A 869      93.239 -38.555  52.762  1.00  0.350          C  
ATOM  13300  O   MET A 869      92.584 -39.555  53.064  1.00  0.350          O  
ATOM  13301  CB  MET A 869      95.002 -37.871  54.428  1.00  0.520          C  
ATOM  13302  CG  MET A 869      94.369 -38.629  55.582  1.00  0.520          C  
ATOM  13303  SD  MET A 869      94.899 -40.373  55.710  1.00  0.520          S  
ATOM  13304  CE  MET A 869      96.557 -40.255  56.350  1.00  0.520          C  
ATOM  13305  H   MET A 869      95.787 -36.868  52.178  1.00  0.460          H  
ATOM  13306  HA  MET A 869      95.087 -39.515  53.104  1.00  0.440          H  
ATOM  13307 1HB  MET A 869      96.071 -37.810  54.589  1.00  0.630          H  
ATOM  13308 2HB  MET A 869      94.619 -36.855  54.437  1.00  0.630          H  
ATOM  13309 1HG  MET A 869      94.599 -38.125  56.516  1.00  0.630          H  
ATOM  13310 2HG  MET A 869      93.298 -38.608  55.448  1.00  0.630          H  
ATOM  13311 1HE  MET A 869      96.972 -41.256  56.473  1.00  0.630          H  
ATOM  13312 2HE  MET A 869      97.182 -39.691  55.659  1.00  0.630          H  
ATOM  13313 3HE  MET A 869      96.539 -39.751  57.318  1.00  0.630          H  
ATOM  13314  N   GLN A 870      92.701 -37.504  52.135  1.00  0.350          N  
ATOM  13315  CA  GLN A 870      91.294 -37.531  51.768  1.00  0.340          C  
ATOM  13316  C   GLN A 870      91.096 -38.675  50.769  1.00  0.330          C  
ATOM  13317  O   GLN A 870      90.106 -39.407  50.836  1.00  0.320          O  
ATOM  13318  CB  GLN A 870      90.853 -36.243  51.074  1.00  0.480          C  
ATOM  13319  CG  GLN A 870      90.814 -34.991  51.865  1.00  0.480          C  
ATOM  13320  CD  GLN A 870      90.526 -33.818  50.950  1.00  0.480          C  
ATOM  13321  OE1 GLN A 870      89.693 -33.928  50.027  1.00  0.480          O  
ATOM  13322  NE2 GLN A 870      91.232 -32.716  51.152  1.00  0.480          N  
ATOM  13323  H   GLN A 870      93.288 -36.678  51.972  1.00  0.420          H  
ATOM  13324  HA  GLN A 870      90.688 -37.718  52.655  1.00  0.410          H  
ATOM  13325 1HB  GLN A 870      91.474 -36.065  50.202  1.00  0.580          H  
ATOM  13326 2HB  GLN A 870      89.843 -36.386  50.742  1.00  0.580          H  
ATOM  13327 1HG  GLN A 870      90.047 -35.054  52.630  1.00  0.580          H  
ATOM  13328 2HG  GLN A 870      91.793 -34.827  52.288  1.00  0.580          H  
ATOM  13329 1HE2 GLN A 870      91.132 -31.917  50.522  1.00  0.580          H  
ATOM  13330 2HE2 GLN A 870      91.924 -32.656  51.909  1.00  0.580          H  
ATOM  13331  N   MET A 871      92.048 -38.826  49.826  1.00  0.340          N  
ATOM  13332  CA  MET A 871      91.950 -39.901  48.842  1.00  0.350          C  
ATOM  13333  C   MET A 871      92.040 -41.251  49.534  1.00  0.340          C  
ATOM  13334  O   MET A 871      91.291 -42.170  49.201  1.00  0.350          O  
ATOM  13335  CB  MET A 871      93.034 -39.788  47.771  1.00  0.490          C  
ATOM  13336  CG  MET A 871      92.910 -38.650  46.776  1.00  0.490          C  
ATOM  13337  SD  MET A 871      91.398 -38.666  45.763  1.00  0.490          S  
ATOM  13338  CE  MET A 871      91.517 -40.146  44.777  1.00  0.490          C  
ATOM  13339  H   MET A 871      92.819 -38.149  49.790  1.00  0.410          H  
ATOM  13340  HA  MET A 871      90.983 -39.841  48.360  1.00  0.420          H  
ATOM  13341 1HB  MET A 871      93.970 -39.615  48.270  1.00  0.580          H  
ATOM  13342 2HB  MET A 871      93.120 -40.722  47.231  1.00  0.580          H  
ATOM  13343 1HG  MET A 871      92.926 -37.720  47.341  1.00  0.580          H  
ATOM  13344 2HG  MET A 871      93.771 -38.652  46.115  1.00  0.580          H  
ATOM  13345 1HE  MET A 871      90.645 -40.214  44.125  1.00  0.580          H  
ATOM  13346 2HE  MET A 871      92.423 -40.117  44.172  1.00  0.580          H  
ATOM  13347 3HE  MET A 871      91.537 -41.007  45.431  1.00  0.580          H  
ATOM  13348  N   ALA A 872      92.902 -41.365  50.555  1.00  0.340          N  
ATOM  13349  CA  ALA A 872      93.034 -42.614  51.286  1.00  0.340          C  
ATOM  13350  C   ALA A 872      91.700 -43.001  51.886  1.00  0.330          C  
ATOM  13351  O   ALA A 872      91.274 -44.157  51.780  1.00  0.330          O  
ATOM  13352  CB  ALA A 872      94.056 -42.455  52.392  1.00  0.480          C  
ATOM  13353  H   ALA A 872      93.539 -40.588  50.761  1.00  0.410          H  
ATOM  13354  HA  ALA A 872      93.347 -43.395  50.595  1.00  0.410          H  
ATOM  13355 1HB  ALA A 872      94.158 -43.355  52.948  1.00  0.570          H  
ATOM  13356 2HB  ALA A 872      95.001 -42.179  51.951  1.00  0.570          H  
ATOM  13357 3HB  ALA A 872      93.737 -41.682  53.066  1.00  0.570          H  
ATOM  13358  N   TYR A 873      90.993 -42.012  52.435  1.00  0.320          N  
ATOM  13359  CA  TYR A 873      89.694 -42.267  53.016  1.00  0.310          C  
ATOM  13360  C   TYR A 873      88.721 -42.733  51.930  1.00  0.330          C  
ATOM  13361  O   TYR A 873      87.968 -43.688  52.148  1.00  0.350          O  
ATOM  13362  CB  TYR A 873      89.140 -41.001  53.675  1.00  0.440          C  
ATOM  13363  CG  TYR A 873      89.898 -40.438  54.884  1.00  0.440          C  
ATOM  13364  CD1 TYR A 873      90.780 -41.206  55.645  1.00  0.440          C  
ATOM  13365  CD2 TYR A 873      89.673 -39.106  55.235  1.00  0.440          C  
ATOM  13366  CE1 TYR A 873      91.417 -40.638  56.732  1.00  0.440          C  
ATOM  13367  CE2 TYR A 873      90.311 -38.556  56.321  1.00  0.440          C  
ATOM  13368  CZ  TYR A 873      91.175 -39.309  57.066  1.00  0.440          C  
ATOM  13369  OH  TYR A 873      91.804 -38.749  58.159  1.00  0.440          O  
ATOM  13370  H   TYR A 873      91.426 -41.084  52.522  1.00  0.380          H  
ATOM  13371  HA  TYR A 873      89.781 -43.068  53.745  1.00  0.370          H  
ATOM  13372 1HB  TYR A 873      89.095 -40.217  52.935  1.00  0.530          H  
ATOM  13373 2HB  TYR A 873      88.125 -41.201  53.990  1.00  0.530          H  
ATOM  13374  HD1 TYR A 873      90.979 -42.245  55.400  1.00  0.530          H  
ATOM  13375  HD2 TYR A 873      88.983 -38.498  54.648  1.00  0.530          H  
ATOM  13376  HE1 TYR A 873      92.106 -41.236  57.327  1.00  0.530          H  
ATOM  13377  HE2 TYR A 873      90.132 -37.522  56.596  1.00  0.530          H  
ATOM  13378  HH  TYR A 873      92.477 -39.353  58.485  1.00  0.530          H  
ATOM  13379  N   ARG A 874      88.758 -42.075  50.756  1.00  0.330          N  
ATOM  13380  CA  ARG A 874      87.879 -42.413  49.630  1.00  0.360          C  
ATOM  13381  C   ARG A 874      88.097 -43.845  49.150  1.00  0.330          C  
ATOM  13382  O   ARG A 874      87.134 -44.544  48.830  1.00  0.340          O  
ATOM  13383  CB  ARG A 874      88.096 -41.461  48.463  1.00  0.490          C  
ATOM  13384  CG  ARG A 874      87.632 -40.072  48.720  1.00  0.490          C  
ATOM  13385  CD  ARG A 874      87.869 -39.142  47.597  1.00  0.490          C  
ATOM  13386  NE  ARG A 874      87.478 -37.794  47.992  1.00  0.490          N  
ATOM  13387  CZ  ARG A 874      88.310 -36.785  48.294  1.00  0.490          C  
ATOM  13388  NH1 ARG A 874      89.597 -36.930  48.161  1.00  0.490          N  
ATOM  13389  NH2 ARG A 874      87.825 -35.638  48.735  1.00  0.490          N  
ATOM  13390  H   ARG A 874      89.384 -41.264  50.683  1.00  0.400          H  
ATOM  13391  HA  ARG A 874      86.847 -42.312  49.967  1.00  0.430          H  
ATOM  13392 1HB  ARG A 874      89.135 -41.438  48.173  1.00  0.590          H  
ATOM  13393 2HB  ARG A 874      87.524 -41.814  47.614  1.00  0.590          H  
ATOM  13394 1HG  ARG A 874      86.554 -40.113  48.875  1.00  0.590          H  
ATOM  13395 2HG  ARG A 874      88.097 -39.677  49.600  1.00  0.590          H  
ATOM  13396 1HD  ARG A 874      88.904 -39.155  47.342  1.00  0.590          H  
ATOM  13397 2HD  ARG A 874      87.316 -39.424  46.738  1.00  0.590          H  
ATOM  13398  HE  ARG A 874      86.485 -37.629  48.106  1.00  0.590          H  
ATOM  13399 1HH1 ARG A 874      89.978 -37.789  47.807  1.00  0.590          H  
ATOM  13400 2HH1 ARG A 874      90.222 -36.176  48.400  1.00  0.590          H  
ATOM  13401 1HH2 ARG A 874      86.830 -35.523  48.847  1.00  0.590          H  
ATOM  13402 2HH2 ARG A 874      88.476 -34.879  48.999  1.00  0.590          H  
ATOM  13403  N   PHE A 875      89.360 -44.279  49.094  1.00  0.320          N  
ATOM  13404  CA  PHE A 875      89.671 -45.647  48.691  1.00  0.330          C  
ATOM  13405  C   PHE A 875      89.207 -46.650  49.756  1.00  0.340          C  
ATOM  13406  O   PHE A 875      88.533 -47.639  49.433  1.00  0.350          O  
ATOM  13407  CB  PHE A 875      91.172 -45.817  48.391  1.00  0.460          C  
ATOM  13408  CG  PHE A 875      91.623 -45.426  46.952  1.00  0.460          C  
ATOM  13409  CD1 PHE A 875      92.025 -44.134  46.602  1.00  0.460          C  
ATOM  13410  CD2 PHE A 875      91.680 -46.404  45.957  1.00  0.460          C  
ATOM  13411  CE1 PHE A 875      92.442 -43.850  45.307  1.00  0.460          C  
ATOM  13412  CE2 PHE A 875      92.108 -46.100  44.683  1.00  0.460          C  
ATOM  13413  CZ  PHE A 875      92.480 -44.830  44.361  1.00  0.460          C  
ATOM  13414  H   PHE A 875      90.109 -43.613  49.308  1.00  0.380          H  
ATOM  13415  HA  PHE A 875      89.140 -45.852  47.766  1.00  0.400          H  
ATOM  13416 1HB  PHE A 875      91.738 -45.204  49.099  1.00  0.550          H  
ATOM  13417 2HB  PHE A 875      91.458 -46.859  48.571  1.00  0.550          H  
ATOM  13418  HD1 PHE A 875      92.010 -43.349  47.342  1.00  0.550          H  
ATOM  13419  HD2 PHE A 875      91.388 -47.426  46.200  1.00  0.550          H  
ATOM  13420  HE1 PHE A 875      92.750 -42.849  45.039  1.00  0.550          H  
ATOM  13421  HE2 PHE A 875      92.158 -46.871  43.933  1.00  0.550          H  
ATOM  13422  HZ  PHE A 875      92.816 -44.599  43.352  1.00  0.550          H  
ATOM  13423  N   ASN A 876      89.430 -46.340  51.043  1.00  0.330          N  
ATOM  13424  CA  ASN A 876      88.993 -47.248  52.104  1.00  0.350          C  
ATOM  13425  C   ASN A 876      87.465 -47.387  52.038  1.00  0.360          C  
ATOM  13426  O   ASN A 876      86.904 -48.474  52.228  1.00  0.380          O  
ATOM  13427  CB  ASN A 876      89.411 -46.710  53.466  1.00  0.480          C  
ATOM  13428  CG  ASN A 876      90.912 -46.804  53.740  1.00  0.480          C  
ATOM  13429  OD1 ASN A 876      91.625 -47.662  53.185  1.00  0.480          O  
ATOM  13430  ND2 ASN A 876      91.383 -45.909  54.583  1.00  0.480          N  
ATOM  13431  H   ASN A 876      89.974 -45.504  51.283  1.00  0.400          H  
ATOM  13432  HA  ASN A 876      89.437 -48.230  51.938  1.00  0.420          H  
ATOM  13433 1HB  ASN A 876      89.117 -45.663  53.536  1.00  0.580          H  
ATOM  13434 2HB  ASN A 876      88.877 -47.250  54.246  1.00  0.580          H  
ATOM  13435 1HD2 ASN A 876      92.378 -45.858  54.810  1.00  0.580          H  
ATOM  13436 2HD2 ASN A 876      90.761 -45.253  55.003  1.00  0.580          H  
ATOM  13437  N   GLY A 877      86.804 -46.283  51.672  1.00  0.340          N  
ATOM  13438  CA  GLY A 877      85.361 -46.151  51.524  1.00  0.340          C  
ATOM  13439  C   GLY A 877      84.746 -47.046  50.446  1.00  0.360          C  
ATOM  13440  O   GLY A 877      83.528 -47.242  50.433  1.00  0.460          O  
ATOM  13441  H   GLY A 877      87.350 -45.425  51.563  1.00  0.410          H  
ATOM  13442 1HA  GLY A 877      84.886 -46.358  52.482  1.00  0.410          H  
ATOM  13443 2HA  GLY A 877      85.140 -45.110  51.288  1.00  0.410          H  
ATOM  13444  N   ILE A 878      85.568 -47.592  49.537  1.00  0.360          N  
ATOM  13445  CA  ILE A 878      85.057 -48.470  48.495  1.00  0.370          C  
ATOM  13446  C   ILE A 878      85.605 -49.878  48.698  1.00  0.430          C  
ATOM  13447  O   ILE A 878      85.496 -50.725  47.814  1.00  0.670          O  
ATOM  13448  CB  ILE A 878      85.397 -47.988  47.057  1.00  0.510          C  
ATOM  13449  CG1 ILE A 878      86.914 -47.936  46.825  1.00  0.510          C  
ATOM  13450  CG2 ILE A 878      84.810 -46.580  46.873  1.00  0.510          C  
ATOM  13451  CD1 ILE A 878      87.344 -47.803  45.379  1.00  0.510          C  
ATOM  13452  H   ILE A 878      86.575 -47.422  49.594  1.00  0.430          H  
ATOM  13453  HA  ILE A 878      83.973 -48.519  48.578  1.00  0.440          H  
ATOM  13454  HB  ILE A 878      84.975 -48.672  46.336  1.00  0.620          H  
ATOM  13455 1HG1 ILE A 878      87.288 -47.080  47.354  1.00  0.620          H  
ATOM  13456 2HG1 ILE A 878      87.372 -48.820  47.237  1.00  0.620          H  
ATOM  13457 1HG2 ILE A 878      85.009 -46.187  45.887  1.00  0.620          H  
ATOM  13458 2HG2 ILE A 878      83.734 -46.607  47.029  1.00  0.620          H  
ATOM  13459 3HG2 ILE A 878      85.259 -45.921  47.604  1.00  0.620          H  
ATOM  13460 1HD1 ILE A 878      88.433 -47.758  45.332  1.00  0.620          H  
ATOM  13461 2HD1 ILE A 878      86.990 -48.674  44.827  1.00  0.620          H  
ATOM  13462 3HD1 ILE A 878      86.931 -46.909  44.939  1.00  0.620          H  
ATOM  13463  N   GLY A 879      86.189 -50.139  49.873  1.00  0.400          N  
ATOM  13464  CA  GLY A 879      86.730 -51.455  50.166  1.00  0.430          C  
ATOM  13465  C   GLY A 879      88.151 -51.716  49.660  1.00  0.420          C  
ATOM  13466  O   GLY A 879      88.532 -52.876  49.499  1.00  0.450          O  
ATOM  13467  H   GLY A 879      86.260 -49.415  50.593  1.00  0.480          H  
ATOM  13468 1HA  GLY A 879      86.715 -51.592  51.248  1.00  0.520          H  
ATOM  13469 2HA  GLY A 879      86.062 -52.208  49.756  1.00  0.520          H  
ATOM  13470  N   VAL A 880      88.927 -50.669  49.366  1.00  0.400          N  
ATOM  13471  CA  VAL A 880      90.290 -50.857  48.894  1.00  0.410          C  
ATOM  13472  C   VAL A 880      91.241 -50.227  49.900  1.00  0.410          C  
ATOM  13473  O   VAL A 880      91.256 -49.011  50.054  1.00  0.390          O  
ATOM  13474  CB  VAL A 880      90.444 -50.203  47.495  1.00  0.570          C  
ATOM  13475  CG1 VAL A 880      91.873 -50.331  46.975  1.00  0.570          C  
ATOM  13476  CG2 VAL A 880      89.491 -50.890  46.507  1.00  0.570          C  
ATOM  13477  H   VAL A 880      88.612 -49.706  49.513  1.00  0.480          H  
ATOM  13478  HA  VAL A 880      90.510 -51.924  48.824  1.00  0.490          H  
ATOM  13479  HB  VAL A 880      90.197 -49.143  47.573  1.00  0.680          H  
ATOM  13480 1HG1 VAL A 880      91.952 -49.862  45.994  1.00  0.680          H  
ATOM  13481 2HG1 VAL A 880      92.560 -49.840  47.666  1.00  0.680          H  
ATOM  13482 3HG1 VAL A 880      92.136 -51.387  46.891  1.00  0.680          H  
ATOM  13483 1HG2 VAL A 880      89.582 -50.426  45.534  1.00  0.680          H  
ATOM  13484 2HG2 VAL A 880      89.760 -51.937  46.440  1.00  0.680          H  
ATOM  13485 3HG2 VAL A 880      88.463 -50.804  46.849  1.00  0.680          H  
ATOM  13486  N   THR A 881      92.086 -51.031  50.533  1.00  0.440          N  
ATOM  13487  CA  THR A 881      92.975 -50.496  51.561  1.00  0.440          C  
ATOM  13488  C   THR A 881      93.820 -49.372  50.991  1.00  0.410          C  
ATOM  13489  O   THR A 881      94.475 -49.557  49.959  1.00  0.440          O  
ATOM  13490  CB  THR A 881      93.870 -51.607  52.162  1.00  0.620          C  
ATOM  13491  OG1 THR A 881      93.036 -52.616  52.742  1.00  0.620          O  
ATOM  13492  CG2 THR A 881      94.791 -51.051  53.260  1.00  0.620          C  
ATOM  13493  H   THR A 881      92.068 -52.043  50.354  1.00  0.530          H  
ATOM  13494  HA  THR A 881      92.364 -50.082  52.364  1.00  0.530          H  
ATOM  13495  HB  THR A 881      94.470 -52.054  51.368  1.00  0.740          H  
ATOM  13496  HG1 THR A 881      93.561 -53.410  52.911  1.00  0.740          H  
ATOM  13497 1HG2 THR A 881      95.393 -51.861  53.665  1.00  0.740          H  
ATOM  13498 2HG2 THR A 881      95.440 -50.304  52.866  1.00  0.740          H  
ATOM  13499 3HG2 THR A 881      94.186 -50.619  54.055  1.00  0.740          H  
ATOM  13500  N   GLN A 882      93.893 -48.258  51.741  1.00  0.370          N  
ATOM  13501  CA  GLN A 882      94.616 -47.033  51.390  1.00  0.370          C  
ATOM  13502  C   GLN A 882      96.051 -47.217  50.971  1.00  0.400          C  
ATOM  13503  O   GLN A 882      96.601 -46.362  50.280  1.00  0.410          O  
ATOM  13504  CB  GLN A 882      94.619 -46.063  52.549  1.00  0.520          C  
ATOM  13505  CG  GLN A 882      95.392 -46.530  53.758  1.00  0.520          C  
ATOM  13506  CD  GLN A 882      95.273 -45.577  54.890  1.00  0.520          C  
ATOM  13507  OE1 GLN A 882      94.168 -45.185  55.293  1.00  0.520          O  
ATOM  13508  NE2 GLN A 882      96.418 -45.186  55.431  1.00  0.520          N  
ATOM  13509  H   GLN A 882      93.286 -48.216  52.560  1.00  0.440          H  
ATOM  13510  HA  GLN A 882      94.080 -46.569  50.561  1.00  0.440          H  
ATOM  13511 1HB  GLN A 882      95.110 -45.167  52.207  1.00  0.620          H  
ATOM  13512 2HB  GLN A 882      93.603 -45.808  52.824  1.00  0.620          H  
ATOM  13513 1HG  GLN A 882      95.012 -47.497  54.081  1.00  0.620          H  
ATOM  13514 2HG  GLN A 882      96.450 -46.606  53.513  1.00  0.620          H  
ATOM  13515 1HE2 GLN A 882      96.420 -44.549  56.205  1.00  0.620          H  
ATOM  13516 2HE2 GLN A 882      97.285 -45.534  55.062  1.00  0.620          H  
ATOM  13517  N   ASN A 883      96.656 -48.336  51.330  1.00  0.420          N  
ATOM  13518  CA  ASN A 883      98.031 -48.597  50.970  1.00  0.450          C  
ATOM  13519  C   ASN A 883      98.138 -48.550  49.446  1.00  0.460          C  
ATOM  13520  O   ASN A 883      99.157 -48.120  48.911  1.00  0.480          O  
ATOM  13521  CB  ASN A 883      98.461 -49.950  51.479  1.00  0.620          C  
ATOM  13522  CG  ASN A 883      98.604 -50.002  52.971  1.00  0.620          C  
ATOM  13523  OD1 ASN A 883      98.705 -48.993  53.684  1.00  0.620          O  
ATOM  13524  ND2 ASN A 883      98.612 -51.202  53.481  1.00  0.620          N  
ATOM  13525  H   ASN A 883      96.131 -49.004  51.868  1.00  0.500          H  
ATOM  13526  HA  ASN A 883      98.672 -47.817  51.383  1.00  0.540          H  
ATOM  13527 1HB  ASN A 883      97.728 -50.697  51.170  1.00  0.740          H  
ATOM  13528 2HB  ASN A 883      99.417 -50.222  51.021  1.00  0.740          H  
ATOM  13529 1HD2 ASN A 883      98.704 -51.324  54.470  1.00  0.740          H  
ATOM  13530 2HD2 ASN A 883      98.536 -52.002  52.885  1.00  0.740          H  
ATOM  13531  N   VAL A 884      97.050 -48.946  48.755  1.00  0.450          N  
ATOM  13532  CA  VAL A 884      96.974 -48.964  47.306  1.00  0.460          C  
ATOM  13533  C   VAL A 884      97.158 -47.558  46.765  1.00  0.440          C  
ATOM  13534  O   VAL A 884      97.758 -47.376  45.704  1.00  0.480          O  
ATOM  13535  CB  VAL A 884      95.630 -49.566  46.832  1.00  0.640          C  
ATOM  13536  CG1 VAL A 884      95.446 -49.398  45.318  1.00  0.640          C  
ATOM  13537  CG2 VAL A 884      95.603 -51.050  47.189  1.00  0.640          C  
ATOM  13538  H   VAL A 884      96.220 -49.259  49.267  1.00  0.540          H  
ATOM  13539  HA  VAL A 884      97.784 -49.590  46.928  1.00  0.550          H  
ATOM  13540  HB  VAL A 884      94.810 -49.048  47.332  1.00  0.770          H  
ATOM  13541 1HG1 VAL A 884      94.492 -49.837  45.024  1.00  0.770          H  
ATOM  13542 2HG1 VAL A 884      95.448 -48.344  45.047  1.00  0.770          H  
ATOM  13543 3HG1 VAL A 884      96.257 -49.909  44.797  1.00  0.770          H  
ATOM  13544 1HG2 VAL A 884      94.661 -51.490  46.873  1.00  0.770          H  
ATOM  13545 2HG2 VAL A 884      96.424 -51.553  46.686  1.00  0.770          H  
ATOM  13546 3HG2 VAL A 884      95.711 -51.170  48.266  1.00  0.770          H  
ATOM  13547  N   LEU A 885      96.562 -46.559  47.429  1.00  0.430          N  
ATOM  13548  CA  LEU A 885      96.730 -45.191  46.996  1.00  0.420          C  
ATOM  13549  C   LEU A 885      98.149 -44.761  47.128  1.00  0.450          C  
ATOM  13550  O   LEU A 885      98.759 -44.273  46.191  1.00  0.450          O  
ATOM  13551  CB  LEU A 885      95.966 -44.204  47.884  1.00  0.590          C  
ATOM  13552  CG  LEU A 885      96.242 -42.657  47.620  1.00  0.590          C  
ATOM  13553  CD1 LEU A 885      95.758 -42.204  46.245  1.00  0.590          C  
ATOM  13554  CD2 LEU A 885      95.633 -41.912  48.710  1.00  0.590          C  
ATOM  13555  H   LEU A 885      96.096 -46.729  48.313  1.00  0.520          H  
ATOM  13556  HA  LEU A 885      96.413 -45.116  45.968  1.00  0.500          H  
ATOM  13557 1HB  LEU A 885      94.901 -44.380  47.752  1.00  0.710          H  
ATOM  13558 2HB  LEU A 885      96.211 -44.396  48.921  1.00  0.710          H  
ATOM  13559  HG  LEU A 885      97.315 -42.465  47.652  1.00  0.710          H  
ATOM  13560 1HD1 LEU A 885      95.977 -41.144  46.114  1.00  0.710          H  
ATOM  13561 2HD1 LEU A 885      96.264 -42.757  45.488  1.00  0.710          H  
ATOM  13562 3HD1 LEU A 885      94.699 -42.362  46.167  1.00  0.710          H  
ATOM  13563 1HD2 LEU A 885      95.840 -40.855  48.582  1.00  0.710          H  
ATOM  13564 2HD2 LEU A 885      94.586 -42.097  48.683  1.00  0.710          H  
ATOM  13565 3HD2 LEU A 885      96.044 -42.243  49.663  1.00  0.710          H  
ATOM  13566  N   TYR A 886      98.690 -44.936  48.316  1.00  0.470          N  
ATOM  13567  CA  TYR A 886      99.998 -44.383  48.578  1.00  0.510          C  
ATOM  13568  C   TYR A 886     101.072 -45.002  47.693  1.00  0.520          C  
ATOM  13569  O   TYR A 886     101.869 -44.286  47.077  1.00  0.570          O  
ATOM  13570  CB  TYR A 886     100.299 -44.518  50.060  1.00  0.700          C  
ATOM  13571  CG  TYR A 886      99.417 -43.582  50.904  1.00  0.700          C  
ATOM  13572  CD1 TYR A 886      98.453 -44.105  51.769  1.00  0.700          C  
ATOM  13573  CD2 TYR A 886      99.565 -42.198  50.797  1.00  0.700          C  
ATOM  13574  CE1 TYR A 886      97.676 -43.252  52.524  1.00  0.700          C  
ATOM  13575  CE2 TYR A 886      98.779 -41.360  51.556  1.00  0.700          C  
ATOM  13576  CZ  TYR A 886      97.851 -41.879  52.417  1.00  0.700          C  
ATOM  13577  OH  TYR A 886      97.100 -41.035  53.174  1.00  0.700          O  
ATOM  13578  H   TYR A 886      98.150 -45.412  49.045  1.00  0.560          H  
ATOM  13579  HA  TYR A 886      99.962 -43.321  48.341  1.00  0.610          H  
ATOM  13580 1HB  TYR A 886     100.118 -45.549  50.379  1.00  0.840          H  
ATOM  13581 2HB  TYR A 886     101.344 -44.282  50.253  1.00  0.840          H  
ATOM  13582  HD1 TYR A 886      98.319 -45.184  51.854  1.00  0.840          H  
ATOM  13583  HD2 TYR A 886     100.308 -41.773  50.119  1.00  0.840          H  
ATOM  13584  HE1 TYR A 886      96.933 -43.652  53.203  1.00  0.840          H  
ATOM  13585  HE2 TYR A 886      98.901 -40.282  51.479  1.00  0.840          H  
ATOM  13586  HH  TYR A 886      96.578 -41.540  53.807  1.00  0.840          H  
ATOM  13587  N   GLU A 887     101.006 -46.314  47.503  1.00  0.480          N  
ATOM  13588  CA  GLU A 887     101.958 -47.041  46.674  1.00  0.470          C  
ATOM  13589  C   GLU A 887     101.908 -46.628  45.203  1.00  0.490          C  
ATOM  13590  O   GLU A 887     102.861 -46.873  44.461  1.00  0.510          O  
ATOM  13591  CB  GLU A 887     101.709 -48.555  46.783  1.00  0.660          C  
ATOM  13592  CG  GLU A 887     102.070 -49.166  48.148  1.00  0.660          C  
ATOM  13593  CD  GLU A 887     101.722 -50.649  48.291  1.00  0.660          C  
ATOM  13594  OE1 GLU A 887     101.268 -51.260  47.341  1.00  0.660          O  
ATOM  13595  OE2 GLU A 887     101.907 -51.161  49.372  1.00  0.660          O  
ATOM  13596  H   GLU A 887     100.300 -46.860  48.009  1.00  0.580          H  
ATOM  13597  HA  GLU A 887     102.958 -46.831  47.048  1.00  0.560          H  
ATOM  13598 1HB  GLU A 887     100.648 -48.752  46.602  1.00  0.790          H  
ATOM  13599 2HB  GLU A 887     102.274 -49.075  46.011  1.00  0.790          H  
ATOM  13600 1HG  GLU A 887     103.143 -49.052  48.292  1.00  0.790          H  
ATOM  13601 2HG  GLU A 887     101.580 -48.604  48.935  1.00  0.790          H  
ATOM  13602  N   ASN A 888     100.773 -46.076  44.765  1.00  0.520          N  
ATOM  13603  CA  ASN A 888     100.556 -45.704  43.387  1.00  0.550          C  
ATOM  13604  C   ASN A 888     100.034 -44.276  43.300  1.00  0.530          C  
ATOM  13605  O   ASN A 888      99.395 -43.903  42.312  1.00  0.520          O  
ATOM  13606  CB  ASN A 888      99.535 -46.641  42.775  1.00  0.760          C  
ATOM  13607  CG  ASN A 888     100.001 -48.043  42.737  1.00  0.760          C  
ATOM  13608  OD1 ASN A 888     100.812 -48.453  41.892  1.00  0.760          O  
ATOM  13609  ND2 ASN A 888      99.500 -48.815  43.675  1.00  0.760          N  
ATOM  13610  H   ASN A 888     100.041 -45.835  45.434  1.00  0.620          H  
ATOM  13611  HA  ASN A 888     101.500 -45.763  42.849  1.00  0.660          H  
ATOM  13612 1HB  ASN A 888      98.615 -46.593  43.357  1.00  0.910          H  
ATOM  13613 2HB  ASN A 888      99.299 -46.319  41.765  1.00  0.910          H  
ATOM  13614 1HD2 ASN A 888      99.782 -49.767  43.749  1.00  0.910          H  
ATOM  13615 2HD2 ASN A 888      98.852 -48.417  44.363  1.00  0.910          H  
ATOM  13616  N   GLN A 889     100.328 -43.429  44.289  1.00  0.530          N  
ATOM  13617  CA  GLN A 889      99.748 -42.086  44.250  1.00  0.530          C  
ATOM  13618  C   GLN A 889     100.106 -41.317  42.989  1.00  0.520          C  
ATOM  13619  O   GLN A 889      99.288 -40.543  42.483  1.00  0.500          O  
ATOM  13620  CB  GLN A 889     100.138 -41.265  45.480  1.00  0.740          C  
ATOM  13621  CG  GLN A 889      99.451 -39.881  45.557  1.00  0.740          C  
ATOM  13622  CD  GLN A 889      99.823 -39.128  46.813  1.00  0.740          C  
ATOM  13623  OE1 GLN A 889     100.116 -39.731  47.853  1.00  0.740          O  
ATOM  13624  NE2 GLN A 889      99.836 -37.800  46.731  1.00  0.740          N  
ATOM  13625  H   GLN A 889     100.876 -43.738  45.103  1.00  0.640          H  
ATOM  13626  HA  GLN A 889      98.665 -42.201  44.275  1.00  0.640          H  
ATOM  13627 1HB  GLN A 889      99.878 -41.825  46.377  1.00  0.890          H  
ATOM  13628 2HB  GLN A 889     101.216 -41.114  45.490  1.00  0.890          H  
ATOM  13629 1HG  GLN A 889      99.754 -39.271  44.705  1.00  0.890          H  
ATOM  13630 2HG  GLN A 889      98.371 -40.023  45.546  1.00  0.890          H  
ATOM  13631 1HE2 GLN A 889     100.105 -37.249  47.519  1.00  0.890          H  
ATOM  13632 2HE2 GLN A 889      99.600 -37.314  45.856  1.00  0.890          H  
ATOM  13633  N   LYS A 890     101.340 -41.469  42.500  1.00  0.560          N  
ATOM  13634  CA  LYS A 890     101.751 -40.730  41.310  1.00  0.570          C  
ATOM  13635  C   LYS A 890     100.938 -41.159  40.099  1.00  0.550          C  
ATOM  13636  O   LYS A 890     100.531 -40.327  39.285  1.00  0.570          O  
ATOM  13637  CB  LYS A 890     103.241 -40.923  41.040  1.00  0.790          C  
ATOM  13638  CG  LYS A 890     104.156 -40.228  42.046  1.00  0.790          C  
ATOM  13639  CD  LYS A 890     105.630 -40.481  41.730  1.00  0.790          C  
ATOM  13640  CE  LYS A 890     106.550 -39.792  42.737  1.00  0.790          C  
ATOM  13641  NZ  LYS A 890     107.990 -40.068  42.457  1.00  0.790          N  
ATOM  13642  H   LYS A 890     101.975 -42.116  42.951  1.00  0.670          H  
ATOM  13643  HA  LYS A 890     101.561 -39.671  41.479  1.00  0.680          H  
ATOM  13644 1HB  LYS A 890     103.474 -41.988  41.049  1.00  0.950          H  
ATOM  13645 2HB  LYS A 890     103.479 -40.547  40.046  1.00  0.950          H  
ATOM  13646 1HG  LYS A 890     103.963 -39.154  42.021  1.00  0.950          H  
ATOM  13647 2HG  LYS A 890     103.932 -40.594  43.047  1.00  0.950          H  
ATOM  13648 1HD  LYS A 890     105.826 -41.555  41.748  1.00  0.950          H  
ATOM  13649 2HD  LYS A 890     105.857 -40.106  40.732  1.00  0.950          H  
ATOM  13650 1HE  LYS A 890     106.382 -38.717  42.695  1.00  0.950          H  
ATOM  13651 2HE  LYS A 890     106.312 -40.148  43.740  1.00  0.950          H  
ATOM  13652 1HZ  LYS A 890     108.564 -39.596  43.142  1.00  0.950          H  
ATOM  13653 2HZ  LYS A 890     108.160 -41.063  42.505  1.00  0.950          H  
ATOM  13654 3HZ  LYS A 890     108.226 -39.731  41.534  1.00  0.950          H  
ATOM  13655  N   GLN A 891     100.698 -42.459  39.982  1.00  0.540          N  
ATOM  13656  CA  GLN A 891      99.973 -43.009  38.856  1.00  0.520          C  
ATOM  13657  C   GLN A 891      98.508 -42.604  38.907  1.00  0.490          C  
ATOM  13658  O   GLN A 891      97.911 -42.280  37.878  1.00  0.480          O  
ATOM  13659  CB  GLN A 891     100.106 -44.534  38.858  1.00  0.740          C  
ATOM  13660  CG  GLN A 891     101.532 -45.037  38.596  1.00  0.740          C  
ATOM  13661  CD  GLN A 891     102.435 -45.047  39.850  1.00  0.740          C  
ATOM  13662  OE1 GLN A 891     102.173 -44.385  40.864  1.00  0.740          O  
ATOM  13663  NE2 GLN A 891     103.512 -45.810  39.766  1.00  0.740          N  
ATOM  13664  H   GLN A 891     101.067 -43.089  40.696  1.00  0.650          H  
ATOM  13665  HA  GLN A 891     100.405 -42.614  37.939  1.00  0.620          H  
ATOM  13666 1HB  GLN A 891      99.783 -44.920  39.824  1.00  0.880          H  
ATOM  13667 2HB  GLN A 891      99.449 -44.959  38.102  1.00  0.880          H  
ATOM  13668 1HG  GLN A 891     101.475 -46.056  38.216  1.00  0.880          H  
ATOM  13669 2HG  GLN A 891     101.995 -44.388  37.854  1.00  0.880          H  
ATOM  13670 1HE2 GLN A 891     104.149 -45.873  40.537  1.00  0.880          H  
ATOM  13671 2HE2 GLN A 891     103.692 -46.332  38.932  1.00  0.880          H  
ATOM  13672  N   ILE A 892      97.952 -42.579  40.111  1.00  0.460          N  
ATOM  13673  CA  ILE A 892      96.558 -42.229  40.322  1.00  0.430          C  
ATOM  13674  C   ILE A 892      96.359 -40.759  39.972  1.00  0.430          C  
ATOM  13675  O   ILE A 892      95.395 -40.406  39.282  1.00  0.420          O  
ATOM  13676  CB  ILE A 892      96.150 -42.554  41.769  1.00  0.610          C  
ATOM  13677  CG1 ILE A 892      96.208 -44.096  41.948  1.00  0.610          C  
ATOM  13678  CG2 ILE A 892      94.721 -42.033  42.050  1.00  0.610          C  
ATOM  13679  CD1 ILE A 892      96.182 -44.558  43.360  1.00  0.610          C  
ATOM  13680  H   ILE A 892      98.535 -42.860  40.905  1.00  0.550          H  
ATOM  13681  HA  ILE A 892      95.943 -42.828  39.650  1.00  0.520          H  
ATOM  13682  HB  ILE A 892      96.862 -42.097  42.460  1.00  0.740          H  
ATOM  13683 1HG1 ILE A 892      95.370 -44.536  41.421  1.00  0.740          H  
ATOM  13684 2HG1 ILE A 892      97.122 -44.466  41.495  1.00  0.740          H  
ATOM  13685 1HG2 ILE A 892      94.425 -42.262  43.065  1.00  0.740          H  
ATOM  13686 2HG2 ILE A 892      94.682 -40.966  41.906  1.00  0.740          H  
ATOM  13687 3HG2 ILE A 892      94.042 -42.507  41.361  1.00  0.740          H  
ATOM  13688 1HD1 ILE A 892      96.253 -45.626  43.405  1.00  0.740          H  
ATOM  13689 2HD1 ILE A 892      97.047 -44.139  43.872  1.00  0.740          H  
ATOM  13690 3HD1 ILE A 892      95.280 -44.243  43.851  1.00  0.740          H  
ATOM  13691  N   ALA A 893      97.249 -39.891  40.474  1.00  0.460          N  
ATOM  13692  CA  ALA A 893      97.169 -38.474  40.162  1.00  0.480          C  
ATOM  13693  C   ALA A 893      97.311 -38.252  38.659  1.00  0.490          C  
ATOM  13694  O   ALA A 893      96.592 -37.423  38.095  1.00  0.480          O  
ATOM  13695  CB  ALA A 893      98.235 -37.704  40.907  1.00  0.660          C  
ATOM  13696  H   ALA A 893      97.997 -40.227  41.086  1.00  0.550          H  
ATOM  13697  HA  ALA A 893      96.193 -38.111  40.469  1.00  0.580          H  
ATOM  13698 1HB  ALA A 893      98.142 -36.655  40.670  1.00  0.800          H  
ATOM  13699 2HB  ALA A 893      98.118 -37.849  41.979  1.00  0.800          H  
ATOM  13700 3HB  ALA A 893      99.217 -38.063  40.601  1.00  0.800          H  
ATOM  13701  N   ASN A 894      98.195 -39.019  37.990  1.00  0.510          N  
ATOM  13702  CA  ASN A 894      98.360 -38.872  36.554  1.00  0.520          C  
ATOM  13703  C   ASN A 894      97.089 -39.271  35.817  1.00  0.490          C  
ATOM  13704  O   ASN A 894      96.685 -38.573  34.884  1.00  0.490          O  
ATOM  13705  CB  ASN A 894      99.535 -39.695  36.057  1.00  0.720          C  
ATOM  13706  CG  ASN A 894     100.884 -39.114  36.428  1.00  0.720          C  
ATOM  13707  OD1 ASN A 894     101.026 -37.915  36.691  1.00  0.720          O  
ATOM  13708  ND2 ASN A 894     101.891 -39.954  36.447  1.00  0.720          N  
ATOM  13709  H   ASN A 894      98.810 -39.662  38.498  1.00  0.610          H  
ATOM  13710  HA  ASN A 894      98.550 -37.822  36.335  1.00  0.620          H  
ATOM  13711 1HB  ASN A 894      99.467 -40.697  36.474  1.00  0.870          H  
ATOM  13712 2HB  ASN A 894      99.477 -39.790  34.974  1.00  0.870          H  
ATOM  13713 1HD2 ASN A 894     102.804 -39.630  36.687  1.00  0.870          H  
ATOM  13714 2HD2 ASN A 894     101.746 -40.917  36.229  1.00  0.870          H  
ATOM  13715  N   GLN A 895      96.423 -40.355  36.248  1.00  0.480          N  
ATOM  13716  CA  GLN A 895      95.187 -40.756  35.587  1.00  0.460          C  
ATOM  13717  C   GLN A 895      94.109 -39.690  35.768  1.00  0.430          C  
ATOM  13718  O   GLN A 895      93.389 -39.377  34.817  1.00  0.430          O  
ATOM  13719  CB  GLN A 895      94.669 -42.092  36.120  1.00  0.650          C  
ATOM  13720  CG  GLN A 895      95.500 -43.337  35.743  1.00  0.650          C  
ATOM  13721  CD  GLN A 895      94.898 -44.565  36.382  1.00  0.650          C  
ATOM  13722  OE1 GLN A 895      93.959 -44.374  37.156  1.00  0.650          O  
ATOM  13723  NE2 GLN A 895      95.380 -45.782  36.081  1.00  0.650          N  
ATOM  13724  H   GLN A 895      96.828 -40.934  36.992  1.00  0.580          H  
ATOM  13725  HA  GLN A 895      95.384 -40.860  34.522  1.00  0.550          H  
ATOM  13726 1HB  GLN A 895      94.640 -42.039  37.212  1.00  0.780          H  
ATOM  13727 2HB  GLN A 895      93.643 -42.245  35.776  1.00  0.780          H  
ATOM  13728 1HG  GLN A 895      95.480 -43.462  34.662  1.00  0.780          H  
ATOM  13729 2HG  GLN A 895      96.519 -43.221  36.088  1.00  0.780          H  
ATOM  13730 1HE2 GLN A 895      94.962 -46.644  36.497  1.00  0.780          H  
ATOM  13731 2HE2 GLN A 895      96.145 -45.876  35.442  1.00  0.780          H  
ATOM  13732  N   PHE A 896      94.020 -39.104  36.975  1.00  0.420          N  
ATOM  13733  CA  PHE A 896      93.055 -38.043  37.252  1.00  0.400          C  
ATOM  13734  C   PHE A 896      93.290 -36.881  36.308  1.00  0.400          C  
ATOM  13735  O   PHE A 896      92.357 -36.378  35.675  1.00  0.380          O  
ATOM  13736  CB  PHE A 896      93.174 -37.541  38.703  1.00  0.570          C  
ATOM  13737  CG  PHE A 896      92.271 -36.337  39.073  1.00  0.570          C  
ATOM  13738  CD1 PHE A 896      90.947 -36.503  39.450  1.00  0.570          C  
ATOM  13739  CD2 PHE A 896      92.778 -35.032  39.046  1.00  0.570          C  
ATOM  13740  CE1 PHE A 896      90.162 -35.402  39.772  1.00  0.570          C  
ATOM  13741  CE2 PHE A 896      91.997 -33.946  39.371  1.00  0.570          C  
ATOM  13742  CZ  PHE A 896      90.687 -34.135  39.730  1.00  0.570          C  
ATOM  13743  H   PHE A 896      94.625 -39.440  37.734  1.00  0.500          H  
ATOM  13744  HA  PHE A 896      92.050 -38.432  37.087  1.00  0.480          H  
ATOM  13745 1HB  PHE A 896      92.947 -38.363  39.377  1.00  0.680          H  
ATOM  13746 2HB  PHE A 896      94.204 -37.256  38.896  1.00  0.680          H  
ATOM  13747  HD1 PHE A 896      90.522 -37.507  39.487  1.00  0.680          H  
ATOM  13748  HD2 PHE A 896      93.808 -34.880  38.764  1.00  0.680          H  
ATOM  13749  HE1 PHE A 896      89.126 -35.541  40.056  1.00  0.680          H  
ATOM  13750  HE2 PHE A 896      92.417 -32.932  39.337  1.00  0.680          H  
ATOM  13751  HZ  PHE A 896      90.066 -33.279  39.981  1.00  0.680          H  
ATOM  13752  N   ASN A 897      94.548 -36.439  36.230  1.00  0.430          N  
ATOM  13753  CA  ASN A 897      94.903 -35.292  35.424  1.00  0.430          C  
ATOM  13754  C   ASN A 897      94.608 -35.542  33.944  1.00  0.440          C  
ATOM  13755  O   ASN A 897      94.087 -34.656  33.252  1.00  0.430          O  
ATOM  13756  CB  ASN A 897      96.372 -34.992  35.648  1.00  0.600          C  
ATOM  13757  CG  ASN A 897      96.628 -34.472  37.059  1.00  0.600          C  
ATOM  13758  OD1 ASN A 897      95.717 -33.964  37.714  1.00  0.600          O  
ATOM  13759  ND2 ASN A 897      97.833 -34.623  37.538  1.00  0.600          N  
ATOM  13760  H   ASN A 897      95.274 -36.900  36.786  1.00  0.520          H  
ATOM  13761  HA  ASN A 897      94.301 -34.440  35.745  1.00  0.520          H  
ATOM  13762 1HB  ASN A 897      96.954 -35.904  35.496  1.00  0.720          H  
ATOM  13763 2HB  ASN A 897      96.714 -34.254  34.925  1.00  0.720          H  
ATOM  13764 1HD2 ASN A 897      98.063 -34.335  38.495  1.00  0.720          H  
ATOM  13765 2HD2 ASN A 897      98.540 -35.053  36.984  1.00  0.720          H  
ATOM  13766  N   LYS A 898      94.885 -36.763  33.462  1.00  0.440          N  
ATOM  13767  CA  LYS A 898      94.594 -37.093  32.078  1.00  0.440          C  
ATOM  13768  C   LYS A 898      93.096 -37.096  31.836  1.00  0.420          C  
ATOM  13769  O   LYS A 898      92.637 -36.570  30.819  1.00  0.410          O  
ATOM  13770  CB  LYS A 898      95.191 -38.446  31.695  1.00  0.620          C  
ATOM  13771  CG  LYS A 898      96.713 -38.452  31.568  1.00  0.620          C  
ATOM  13772  CD  LYS A 898      97.238 -39.844  31.236  1.00  0.620          C  
ATOM  13773  CE  LYS A 898      98.761 -39.856  31.128  1.00  0.620          C  
ATOM  13774  NZ  LYS A 898      99.290 -41.220  30.822  1.00  0.620          N  
ATOM  13775  H   LYS A 898      95.351 -37.451  34.062  1.00  0.530          H  
ATOM  13776  HA  LYS A 898      95.034 -36.328  31.441  1.00  0.530          H  
ATOM  13777 1HB  LYS A 898      94.919 -39.179  32.457  1.00  0.740          H  
ATOM  13778 2HB  LYS A 898      94.763 -38.780  30.751  1.00  0.740          H  
ATOM  13779 1HG  LYS A 898      97.004 -37.765  30.775  1.00  0.740          H  
ATOM  13780 2HG  LYS A 898      97.159 -38.107  32.495  1.00  0.740          H  
ATOM  13781 1HD  LYS A 898      96.935 -40.537  32.025  1.00  0.740          H  
ATOM  13782 2HD  LYS A 898      96.811 -40.182  30.293  1.00  0.740          H  
ATOM  13783 1HE  LYS A 898      99.067 -39.172  30.339  1.00  0.740          H  
ATOM  13784 2HE  LYS A 898      99.186 -39.517  32.075  1.00  0.740          H  
ATOM  13785 1HZ  LYS A 898     100.298 -41.186  30.760  1.00  0.740          H  
ATOM  13786 2HZ  LYS A 898      99.021 -41.861  31.555  1.00  0.740          H  
ATOM  13787 3HZ  LYS A 898      98.911 -41.541  29.941  1.00  0.740          H  
ATOM  13788  N   ALA A 899      92.326 -37.667  32.772  1.00  0.400          N  
ATOM  13789  CA  ALA A 899      90.884 -37.711  32.632  1.00  0.380          C  
ATOM  13790  C   ALA A 899      90.307 -36.295  32.565  1.00  0.370          C  
ATOM  13791  O   ALA A 899      89.391 -36.052  31.782  1.00  0.360          O  
ATOM  13792  CB  ALA A 899      90.280 -38.504  33.769  1.00  0.540          C  
ATOM  13793  H   ALA A 899      92.758 -38.128  33.580  1.00  0.480          H  
ATOM  13794  HA  ALA A 899      90.646 -38.212  31.698  1.00  0.460          H  
ATOM  13795 1HB  ALA A 899      89.207 -38.554  33.649  1.00  0.650          H  
ATOM  13796 2HB  ALA A 899      90.697 -39.513  33.770  1.00  0.650          H  
ATOM  13797 3HB  ALA A 899      90.534 -38.022  34.697  1.00  0.650          H  
ATOM  13798  N   ILE A 900      90.839 -35.350  33.352  1.00  0.390          N  
ATOM  13799  CA  ILE A 900      90.338 -33.979  33.262  1.00  0.390          C  
ATOM  13800  C   ILE A 900      90.641 -33.394  31.889  1.00  0.380          C  
ATOM  13801  O   ILE A 900      89.767 -32.754  31.291  1.00  0.380          O  
ATOM  13802  CB  ILE A 900      90.858 -33.049  34.383  1.00  0.550          C  
ATOM  13803  CG1 ILE A 900      90.326 -33.518  35.798  1.00  0.550          C  
ATOM  13804  CG2 ILE A 900      90.449 -31.561  34.096  1.00  0.550          C  
ATOM  13805  CD1 ILE A 900      88.781 -33.526  35.982  1.00  0.550          C  
ATOM  13806  H   ILE A 900      91.554 -35.615  34.041  1.00  0.470          H  
ATOM  13807  HA  ILE A 900      89.259 -34.011  33.343  1.00  0.470          H  
ATOM  13808  HB  ILE A 900      91.952 -33.120  34.421  1.00  0.660          H  
ATOM  13809 1HG1 ILE A 900      90.694 -34.522  35.992  1.00  0.660          H  
ATOM  13810 2HG1 ILE A 900      90.751 -32.852  36.550  1.00  0.660          H  
ATOM  13811 1HG2 ILE A 900      90.838 -30.927  34.890  1.00  0.660          H  
ATOM  13812 2HG2 ILE A 900      90.861 -31.227  33.142  1.00  0.660          H  
ATOM  13813 3HG2 ILE A 900      89.370 -31.476  34.060  1.00  0.660          H  
ATOM  13814 1HD1 ILE A 900      88.556 -33.849  36.995  1.00  0.660          H  
ATOM  13815 2HD1 ILE A 900      88.373 -32.531  35.832  1.00  0.660          H  
ATOM  13816 3HD1 ILE A 900      88.311 -34.210  35.286  1.00  0.660          H  
ATOM  13817  N   SER A 901      91.850 -33.618  31.363  1.00  0.400          N  
ATOM  13818  CA  SER A 901      92.157 -33.109  30.031  1.00  0.410          C  
ATOM  13819  C   SER A 901      91.167 -33.681  29.011  1.00  0.390          C  
ATOM  13820  O   SER A 901      90.735 -32.961  28.105  1.00  0.390          O  
ATOM  13821  CB  SER A 901      93.579 -33.459  29.621  1.00  0.570          C  
ATOM  13822  OG  SER A 901      94.525 -32.792  30.417  1.00  0.570          O  
ATOM  13823  H   SER A 901      92.574 -34.105  31.906  1.00  0.480          H  
ATOM  13824  HA  SER A 901      92.054 -32.023  30.042  1.00  0.490          H  
ATOM  13825 1HB  SER A 901      93.724 -34.533  29.710  1.00  0.680          H  
ATOM  13826 2HB  SER A 901      93.728 -33.197  28.576  1.00  0.680          H  
ATOM  13827  HG  SER A 901      95.385 -33.070  30.097  1.00  0.680          H  
ATOM  13828  N   GLN A 902      90.799 -34.966  29.166  1.00  0.380          N  
ATOM  13829  CA  GLN A 902      89.835 -35.616  28.277  1.00  0.370          C  
ATOM  13830  C   GLN A 902      88.462 -34.937  28.371  1.00  0.360          C  
ATOM  13831  O   GLN A 902      87.784 -34.792  27.348  1.00  0.360          O  
ATOM  13832  CB  GLN A 902      89.698 -37.103  28.609  1.00  0.520          C  
ATOM  13833  CG  GLN A 902      90.918 -37.938  28.274  1.00  0.520          C  
ATOM  13834  CD  GLN A 902      90.798 -39.352  28.792  1.00  0.520          C  
ATOM  13835  OE1 GLN A 902      89.926 -39.640  29.619  1.00  0.520          O  
ATOM  13836  NE2 GLN A 902      91.662 -40.238  28.316  1.00  0.520          N  
ATOM  13837  H   GLN A 902      91.261 -35.509  29.906  1.00  0.460          H  
ATOM  13838  HA  GLN A 902      90.194 -35.520  27.251  1.00  0.440          H  
ATOM  13839 1HB  GLN A 902      89.485 -37.222  29.657  1.00  0.630          H  
ATOM  13840 2HB  GLN A 902      88.854 -37.517  28.061  1.00  0.630          H  
ATOM  13841 1HG  GLN A 902      91.023 -37.976  27.191  1.00  0.630          H  
ATOM  13842 2HG  GLN A 902      91.795 -37.481  28.709  1.00  0.630          H  
ATOM  13843 1HE2 GLN A 902      91.626 -41.189  28.627  1.00  0.630          H  
ATOM  13844 2HE2 GLN A 902      92.351 -39.960  27.646  1.00  0.630          H  
ATOM  13845  N   ILE A 903      88.062 -34.501  29.583  1.00  0.350          N  
ATOM  13846  CA  ILE A 903      86.784 -33.805  29.764  1.00  0.350          C  
ATOM  13847  C   ILE A 903      86.809 -32.535  28.934  1.00  0.350          C  
ATOM  13848  O   ILE A 903      85.846 -32.228  28.222  1.00  0.350          O  
ATOM  13849  CB  ILE A 903      86.514 -33.383  31.256  1.00  0.490          C  
ATOM  13850  CG1 ILE A 903      86.350 -34.624  32.227  1.00  0.490          C  
ATOM  13851  CG2 ILE A 903      85.290 -32.417  31.357  1.00  0.490          C  
ATOM  13852  CD1 ILE A 903      85.188 -35.545  31.962  1.00  0.490          C  
ATOM  13853  H   ILE A 903      88.656 -34.721  30.390  1.00  0.420          H  
ATOM  13854  HA  ILE A 903      85.977 -34.435  29.400  1.00  0.420          H  
ATOM  13855  HB  ILE A 903      87.376 -32.840  31.617  1.00  0.590          H  
ATOM  13856 1HG1 ILE A 903      87.238 -35.211  32.168  1.00  0.590          H  
ATOM  13857 2HG1 ILE A 903      86.256 -34.249  33.247  1.00  0.590          H  
ATOM  13858 1HG2 ILE A 903      85.165 -32.109  32.391  1.00  0.590          H  
ATOM  13859 2HG2 ILE A 903      85.452 -31.530  30.750  1.00  0.590          H  
ATOM  13860 3HG2 ILE A 903      84.382 -32.913  31.015  1.00  0.590          H  
ATOM  13861 1HD1 ILE A 903      85.198 -36.347  32.688  1.00  0.590          H  
ATOM  13862 2HD1 ILE A 903      84.268 -35.001  32.052  1.00  0.590          H  
ATOM  13863 3HD1 ILE A 903      85.267 -35.973  30.969  1.00  0.590          H  
ATOM  13864  N   GLN A 904      87.913 -31.793  29.010  1.00  0.370          N  
ATOM  13865  CA  GLN A 904      87.993 -30.569  28.238  1.00  0.380          C  
ATOM  13866  C   GLN A 904      87.972 -30.825  26.741  1.00  0.390          C  
ATOM  13867  O   GLN A 904      87.285 -30.103  26.014  1.00  0.400          O  
ATOM  13868  CB  GLN A 904      89.243 -29.791  28.577  1.00  0.530          C  
ATOM  13869  CG  GLN A 904      89.231 -29.209  29.923  1.00  0.530          C  
ATOM  13870  CD  GLN A 904      90.478 -28.500  30.183  1.00  0.530          C  
ATOM  13871  OE1 GLN A 904      91.515 -28.799  29.595  1.00  0.530          O  
ATOM  13872  NE2 GLN A 904      90.398 -27.538  31.031  1.00  0.530          N  
ATOM  13873  H   GLN A 904      88.663 -32.087  29.650  1.00  0.440          H  
ATOM  13874  HA  GLN A 904      87.129 -29.958  28.486  1.00  0.460          H  
ATOM  13875 1HB  GLN A 904      90.106 -30.456  28.503  1.00  0.630          H  
ATOM  13876 2HB  GLN A 904      89.383 -28.987  27.857  1.00  0.630          H  
ATOM  13877 1HG  GLN A 904      88.412 -28.502  29.995  1.00  0.630          H  
ATOM  13878 2HG  GLN A 904      89.117 -30.005  30.664  1.00  0.630          H  
ATOM  13879 1HE2 GLN A 904      91.202 -26.970  31.261  1.00  0.630          H  
ATOM  13880 2HE2 GLN A 904      89.533 -27.318  31.467  1.00  0.630          H  
ATOM  13881  N   GLU A 905      88.680 -31.856  26.266  1.00  0.380          N  
ATOM  13882  CA  GLU A 905      88.686 -32.136  24.835  1.00  0.390          C  
ATOM  13883  C   GLU A 905      87.288 -32.490  24.351  1.00  0.370          C  
ATOM  13884  O   GLU A 905      86.863 -32.028  23.286  1.00  0.390          O  
ATOM  13885  CB  GLU A 905      89.637 -33.289  24.504  1.00  0.540          C  
ATOM  13886  CG  GLU A 905      91.120 -32.970  24.651  1.00  0.540          C  
ATOM  13887  CD  GLU A 905      91.988 -34.178  24.416  1.00  0.540          C  
ATOM  13888  OE1 GLU A 905      91.443 -35.247  24.273  1.00  0.540          O  
ATOM  13889  OE2 GLU A 905      93.187 -34.035  24.382  1.00  0.540          O  
ATOM  13890  H   GLU A 905      89.263 -32.411  26.904  1.00  0.460          H  
ATOM  13891  HA  GLU A 905      89.020 -31.244  24.308  1.00  0.470          H  
ATOM  13892 1HB  GLU A 905      89.415 -34.130  25.163  1.00  0.650          H  
ATOM  13893 2HB  GLU A 905      89.463 -33.620  23.482  1.00  0.650          H  
ATOM  13894 1HG  GLU A 905      91.387 -32.197  23.932  1.00  0.650          H  
ATOM  13895 2HG  GLU A 905      91.304 -32.579  25.647  1.00  0.650          H  
ATOM  13896  N   SER A 906      86.559 -33.275  25.153  1.00  0.340          N  
ATOM  13897  CA  SER A 906      85.208 -33.684  24.813  1.00  0.320          C  
ATOM  13898  C   SER A 906      84.285 -32.484  24.719  1.00  0.310          C  
ATOM  13899  O   SER A 906      83.558 -32.327  23.732  1.00  0.300          O  
ATOM  13900  CB  SER A 906      84.679 -34.657  25.846  1.00  0.460          C  
ATOM  13901  OG  SER A 906      83.372 -35.064  25.533  1.00  0.460          O  
ATOM  13902  H   SER A 906      86.984 -33.652  26.006  1.00  0.410          H  
ATOM  13903  HA  SER A 906      85.233 -34.179  23.843  1.00  0.380          H  
ATOM  13904 1HB  SER A 906      85.336 -35.524  25.897  1.00  0.550          H  
ATOM  13905 2HB  SER A 906      84.692 -34.184  26.828  1.00  0.550          H  
ATOM  13906  HG  SER A 906      83.110 -35.658  26.239  1.00  0.550          H  
ATOM  13907  N   LEU A 907      84.324 -31.613  25.734  1.00  0.310          N  
ATOM  13908  CA  LEU A 907      83.487 -30.424  25.728  1.00  0.310          C  
ATOM  13909  C   LEU A 907      83.880 -29.467  24.612  1.00  0.330          C  
ATOM  13910  O   LEU A 907      83.021 -28.830  24.015  1.00  0.330          O  
ATOM  13911  CB  LEU A 907      83.562 -29.706  27.079  1.00  0.430          C  
ATOM  13912  CG  LEU A 907      82.911 -30.390  28.309  1.00  0.430          C  
ATOM  13913  CD1 LEU A 907      83.287 -29.580  29.542  1.00  0.430          C  
ATOM  13914  CD2 LEU A 907      81.375 -30.466  28.152  1.00  0.430          C  
ATOM  13915  H   LEU A 907      84.940 -31.797  26.534  1.00  0.370          H  
ATOM  13916  HA  LEU A 907      82.464 -30.733  25.540  1.00  0.370          H  
ATOM  13917 1HB  LEU A 907      84.614 -29.625  27.317  1.00  0.520          H  
ATOM  13918 2HB  LEU A 907      83.147 -28.704  26.973  1.00  0.520          H  
ATOM  13919  HG  LEU A 907      83.317 -31.398  28.426  1.00  0.520          H  
ATOM  13920 1HD1 LEU A 907      82.860 -30.049  30.430  1.00  0.520          H  
ATOM  13921 2HD1 LEU A 907      84.374 -29.550  29.635  1.00  0.520          H  
ATOM  13922 3HD1 LEU A 907      82.904 -28.563  29.448  1.00  0.520          H  
ATOM  13923 1HD2 LEU A 907      80.946 -30.938  29.037  1.00  0.520          H  
ATOM  13924 2HD2 LEU A 907      80.967 -29.464  28.040  1.00  0.520          H  
ATOM  13925 3HD2 LEU A 907      81.116 -31.055  27.280  1.00  0.520          H  
ATOM  13926  N   THR A 908      85.173 -29.362  24.325  1.00  0.360          N  
ATOM  13927  CA  THR A 908      85.666 -28.480  23.283  1.00  0.390          C  
ATOM  13928  C   THR A 908      85.148 -28.882  21.898  1.00  0.380          C  
ATOM  13929  O   THR A 908      84.725 -28.014  21.112  1.00  0.400          O  
ATOM  13930  CB  THR A 908      87.215 -28.449  23.271  1.00  0.530          C  
ATOM  13931  OG1 THR A 908      87.695 -27.939  24.528  1.00  0.530          O  
ATOM  13932  CG2 THR A 908      87.725 -27.555  22.150  1.00  0.530          C  
ATOM  13933  H   THR A 908      85.853 -29.886  24.872  1.00  0.430          H  
ATOM  13934  HA  THR A 908      85.313 -27.473  23.498  1.00  0.470          H  
ATOM  13935  HB  THR A 908      87.594 -29.458  23.130  1.00  0.640          H  
ATOM  13936  HG1 THR A 908      87.494 -28.596  25.225  1.00  0.640          H  
ATOM  13937 1HG2 THR A 908      88.812 -27.548  22.170  1.00  0.640          H  
ATOM  13938 2HG2 THR A 908      87.389 -27.928  21.184  1.00  0.640          H  
ATOM  13939 3HG2 THR A 908      87.351 -26.544  22.297  1.00  0.640          H  
ATOM  13940  N   THR A 909      85.187 -30.186  21.577  1.00  0.370          N  
ATOM  13941  CA  THR A 909      84.793 -30.616  20.242  1.00  0.410          C  
ATOM  13942  C   THR A 909      83.362 -31.162  20.056  1.00  0.370          C  
ATOM  13943  O   THR A 909      82.883 -31.179  18.918  1.00  0.450          O  
ATOM  13944  CB  THR A 909      85.776 -31.678  19.721  1.00  0.560          C  
ATOM  13945  OG1 THR A 909      85.712 -32.844  20.549  1.00  0.560          O  
ATOM  13946  CG2 THR A 909      87.197 -31.112  19.780  1.00  0.560          C  
ATOM  13947  H   THR A 909      85.579 -30.872  22.233  1.00  0.440          H  
ATOM  13948  HA  THR A 909      84.885 -29.751  19.587  1.00  0.490          H  
ATOM  13949  HB  THR A 909      85.520 -31.945  18.698  1.00  0.670          H  
ATOM  13950  HG1 THR A 909      86.186 -33.565  20.126  1.00  0.670          H  
ATOM  13951 1HG2 THR A 909      87.899 -31.858  19.415  1.00  0.670          H  
ATOM  13952 2HG2 THR A 909      87.257 -30.220  19.158  1.00  0.670          H  
ATOM  13953 3HG2 THR A 909      87.450 -30.855  20.807  1.00  0.670          H  
ATOM  13954  N   THR A 910      82.650 -31.569  21.122  1.00  0.320          N  
ATOM  13955  CA  THR A 910      81.306 -32.136  20.946  1.00  0.330          C  
ATOM  13956  C   THR A 910      80.181 -31.112  21.174  1.00  0.350          C  
ATOM  13957  O   THR A 910      79.922 -30.662  22.291  1.00  0.640          O  
ATOM  13958  CB  THR A 910      81.103 -33.334  21.908  1.00  0.460          C  
ATOM  13959  OG1 THR A 910      82.075 -34.335  21.614  1.00  0.460          O  
ATOM  13960  CG2 THR A 910      79.708 -33.945  21.752  1.00  0.460          C  
ATOM  13961  H   THR A 910      83.063 -31.569  22.057  1.00  0.380          H  
ATOM  13962  HA  THR A 910      81.223 -32.504  19.924  1.00  0.400          H  
ATOM  13963  HB  THR A 910      81.234 -33.000  22.935  1.00  0.550          H  
ATOM  13964  HG1 THR A 910      82.942 -34.002  21.892  1.00  0.550          H  
ATOM  13965 1HG2 THR A 910      79.609 -34.785  22.436  1.00  0.550          H  
ATOM  13966 2HG2 THR A 910      78.957 -33.217  21.986  1.00  0.550          H  
ATOM  13967 3HG2 THR A 910      79.572 -34.292  20.729  1.00  0.550          H  
ATOM  13968  N   SER A 911      79.424 -30.833  20.115  1.00  0.400          N  
ATOM  13969  CA  SER A 911      78.353 -29.831  20.119  1.00  0.440          C  
ATOM  13970  C   SER A 911      77.037 -30.263  20.768  1.00  0.420          C  
ATOM  13971  O   SER A 911      76.153 -29.437  21.003  1.00  0.460          O  
ATOM  13972  CB  SER A 911      78.077 -29.411  18.692  1.00  0.600          C  
ATOM  13973  OG  SER A 911      77.550 -30.479  17.953  1.00  0.600          O  
ATOM  13974  H   SER A 911      79.646 -31.280  19.233  1.00  0.480          H  
ATOM  13975  HA  SER A 911      78.721 -28.962  20.666  1.00  0.530          H  
ATOM  13976 1HB  SER A 911      77.370 -28.581  18.689  1.00  0.720          H  
ATOM  13977 2HB  SER A 911      78.998 -29.061  18.229  1.00  0.720          H  
ATOM  13978  HG  SER A 911      77.362 -30.127  17.076  1.00  0.720          H  
ATOM  13979  N   THR A 912      76.909 -31.543  21.068  1.00  0.400          N  
ATOM  13980  CA  THR A 912      75.693 -32.107  21.634  1.00  0.380          C  
ATOM  13981  C   THR A 912      75.828 -32.423  23.121  1.00  0.370          C  
ATOM  13982  O   THR A 912      74.884 -32.924  23.750  1.00  0.350          O  
ATOM  13983  CB  THR A 912      75.325 -33.398  20.889  1.00  0.540          C  
ATOM  13984  OG1 THR A 912      76.392 -34.355  21.039  1.00  0.540          O  
ATOM  13985  CG2 THR A 912      75.137 -33.094  19.414  1.00  0.540          C  
ATOM  13986  H   THR A 912      77.676 -32.165  20.855  1.00  0.480          H  
ATOM  13987  HA  THR A 912      74.887 -31.385  21.510  1.00  0.460          H  
ATOM  13988  HB  THR A 912      74.406 -33.812  21.305  1.00  0.650          H  
ATOM  13989  HG1 THR A 912      76.081 -35.226  20.766  1.00  0.650          H  
ATOM  13990 1HG2 THR A 912      74.880 -34.009  18.884  1.00  0.650          H  
ATOM  13991 2HG2 THR A 912      74.336 -32.366  19.296  1.00  0.650          H  
ATOM  13992 3HG2 THR A 912      76.056 -32.686  18.999  1.00  0.650          H  
ATOM  13993  N   ALA A 913      76.997 -32.118  23.701  1.00  0.380          N  
ATOM  13994  CA  ALA A 913      77.294 -32.500  25.082  1.00  0.370          C  
ATOM  13995  C   ALA A 913      76.292 -31.950  26.094  1.00  0.340          C  
ATOM  13996  O   ALA A 913      75.967 -32.610  27.082  1.00  0.340          O  
ATOM  13997  CB  ALA A 913      78.693 -32.016  25.443  1.00  0.520          C  
ATOM  13998  H   ALA A 913      77.717 -31.619  23.162  1.00  0.460          H  
ATOM  13999  HA  ALA A 913      77.265 -33.588  25.138  1.00  0.440          H  
ATOM  14000 1HB  ALA A 913      78.937 -32.334  26.455  1.00  0.630          H  
ATOM  14001 2HB  ALA A 913      79.418 -32.437  24.743  1.00  0.630          H  
ATOM  14002 3HB  ALA A 913      78.732 -30.928  25.386  1.00  0.630          H  
ATOM  14003  N   LEU A 914      75.809 -30.738  25.854  1.00  0.330          N  
ATOM  14004  CA  LEU A 914      74.870 -30.087  26.745  1.00  0.320          C  
ATOM  14005  C   LEU A 914      73.482 -29.981  26.127  1.00  0.310          C  
ATOM  14006  O   LEU A 914      72.730 -29.054  26.453  1.00  0.320          O  
ATOM  14007  CB  LEU A 914      75.386 -28.705  27.156  1.00  0.450          C  
ATOM  14008  CG  LEU A 914      76.762 -28.675  27.894  1.00  0.450          C  
ATOM  14009  CD1 LEU A 914      77.136 -27.254  28.162  1.00  0.450          C  
ATOM  14010  CD2 LEU A 914      76.708 -29.465  29.182  1.00  0.450          C  
ATOM  14011  H   LEU A 914      76.117 -30.241  25.028  1.00  0.400          H  
ATOM  14012  HA  LEU A 914      74.759 -30.701  27.635  1.00  0.380          H  
ATOM  14013 1HB  LEU A 914      75.478 -28.090  26.260  1.00  0.540          H  
ATOM  14014 2HB  LEU A 914      74.651 -28.244  27.806  1.00  0.540          H  
ATOM  14015  HG  LEU A 914      77.524 -29.106  27.248  1.00  0.540          H  
ATOM  14016 1HD1 LEU A 914      78.081 -27.232  28.642  1.00  0.540          H  
ATOM  14017 2HD1 LEU A 914      77.197 -26.711  27.232  1.00  0.540          H  
ATOM  14018 3HD1 LEU A 914      76.399 -26.784  28.804  1.00  0.540          H  
ATOM  14019 1HD2 LEU A 914      77.667 -29.444  29.665  1.00  0.540          H  
ATOM  14020 2HD2 LEU A 914      75.959 -29.052  29.851  1.00  0.540          H  
ATOM  14021 3HD2 LEU A 914      76.471 -30.477  28.958  1.00  0.540          H  
ATOM  14022  N   GLY A 915      73.104 -30.941  25.266  1.00  0.300          N  
ATOM  14023  CA  GLY A 915      71.782 -30.916  24.635  1.00  0.290          C  
ATOM  14024  C   GLY A 915      70.645 -30.790  25.660  1.00  0.300          C  
ATOM  14025  O   GLY A 915      69.623 -30.156  25.385  1.00  0.310          O  
ATOM  14026  H   GLY A 915      73.761 -31.686  24.994  1.00  0.360          H  
ATOM  14027 1HA  GLY A 915      71.734 -30.088  23.927  1.00  0.350          H  
ATOM  14028 2HA  GLY A 915      71.650 -31.831  24.056  1.00  0.350          H  
ATOM  14029  N   LYS A 916      70.815 -31.372  26.853  1.00  0.310          N  
ATOM  14030  CA  LYS A 916      69.804 -31.274  27.902  1.00  0.330          C  
ATOM  14031  C   LYS A 916      69.545 -29.836  28.358  1.00  0.350          C  
ATOM  14032  O   LYS A 916      68.459 -29.533  28.850  1.00  0.400          O  
ATOM  14033  CB  LYS A 916      70.174 -32.121  29.117  1.00  0.450          C  
ATOM  14034  CG  LYS A 916      70.064 -33.617  28.894  1.00  0.450          C  
ATOM  14035  CD  LYS A 916      70.416 -34.387  30.155  1.00  0.450          C  
ATOM  14036  CE  LYS A 916      70.252 -35.891  29.960  1.00  0.450          C  
ATOM  14037  NZ  LYS A 916      70.582 -36.649  31.198  1.00  0.450          N  
ATOM  14038  H   LYS A 916      71.653 -31.914  27.020  1.00  0.370          H  
ATOM  14039  HA  LYS A 916      68.867 -31.658  27.498  1.00  0.400          H  
ATOM  14040 1HB  LYS A 916      71.196 -31.895  29.421  1.00  0.540          H  
ATOM  14041 2HB  LYS A 916      69.523 -31.858  29.948  1.00  0.540          H  
ATOM  14042 1HG  LYS A 916      69.045 -33.861  28.597  1.00  0.540          H  
ATOM  14043 2HG  LYS A 916      70.738 -33.915  28.094  1.00  0.540          H  
ATOM  14044 1HD  LYS A 916      71.454 -34.180  30.423  1.00  0.540          H  
ATOM  14045 2HD  LYS A 916      69.782 -34.058  30.980  1.00  0.540          H  
ATOM  14046 1HE  LYS A 916      69.223 -36.106  29.679  1.00  0.540          H  
ATOM  14047 2HE  LYS A 916      70.914 -36.220  29.160  1.00  0.540          H  
ATOM  14048 1HZ  LYS A 916      70.465 -37.636  31.032  1.00  0.540          H  
ATOM  14049 2HZ  LYS A 916      71.539 -36.462  31.463  1.00  0.540          H  
ATOM  14050 3HZ  LYS A 916      69.966 -36.359  31.944  1.00  0.540          H  
ATOM  14051  N   LEU A 917      70.546 -28.954  28.246  1.00  0.350          N  
ATOM  14052  CA  LEU A 917      70.369 -27.575  28.675  1.00  0.380          C  
ATOM  14053  C   LEU A 917      69.888 -26.754  27.483  1.00  0.390          C  
ATOM  14054  O   LEU A 917      68.985 -25.920  27.613  1.00  0.430          O  
ATOM  14055  CB  LEU A 917      71.694 -27.011  29.215  1.00  0.520          C  
ATOM  14056  CG  LEU A 917      72.308 -27.743  30.449  1.00  0.520          C  
ATOM  14057  CD1 LEU A 917      73.666 -27.121  30.774  1.00  0.520          C  
ATOM  14058  CD2 LEU A 917      71.376 -27.657  31.671  1.00  0.520          C  
ATOM  14059  H   LEU A 917      71.433 -29.217  27.818  1.00  0.420          H  
ATOM  14060  HA  LEU A 917      69.605 -27.531  29.446  1.00  0.460          H  
ATOM  14061 1HB  LEU A 917      72.428 -27.052  28.412  1.00  0.620          H  
ATOM  14062 2HB  LEU A 917      71.545 -25.962  29.492  1.00  0.620          H  
ATOM  14063  HG  LEU A 917      72.461 -28.780  30.195  1.00  0.620          H  
ATOM  14064 1HD1 LEU A 917      74.111 -27.646  31.619  1.00  0.620          H  
ATOM  14065 2HD1 LEU A 917      74.317 -27.200  29.918  1.00  0.620          H  
ATOM  14066 3HD1 LEU A 917      73.536 -26.074  31.027  1.00  0.620          H  
ATOM  14067 1HD2 LEU A 917      71.836 -28.183  32.507  1.00  0.620          H  
ATOM  14068 2HD2 LEU A 917      71.222 -26.608  31.937  1.00  0.620          H  
ATOM  14069 3HD2 LEU A 917      70.423 -28.116  31.450  1.00  0.620          H  
ATOM  14070  N   GLN A 918      70.409 -27.060  26.288  1.00  0.360          N  
ATOM  14071  CA  GLN A 918      70.010 -26.311  25.098  1.00  0.360          C  
ATOM  14072  C   GLN A 918      68.520 -26.516  24.851  1.00  0.360          C  
ATOM  14073  O   GLN A 918      67.840 -25.597  24.394  1.00  0.380          O  
ATOM  14074  CB  GLN A 918      70.832 -26.701  23.866  1.00  0.500          C  
ATOM  14075  CG  GLN A 918      70.551 -25.821  22.613  1.00  0.500          C  
ATOM  14076  CD  GLN A 918      70.958 -24.352  22.810  1.00  0.500          C  
ATOM  14077  OE1 GLN A 918      72.126 -24.096  23.152  1.00  0.500          O  
ATOM  14078  NE2 GLN A 918      70.028 -23.415  22.604  1.00  0.500          N  
ATOM  14079  H   GLN A 918      71.132 -27.781  26.228  1.00  0.430          H  
ATOM  14080  HA  GLN A 918      70.168 -25.250  25.287  1.00  0.430          H  
ATOM  14081 1HB  GLN A 918      71.896 -26.635  24.105  1.00  0.600          H  
ATOM  14082 2HB  GLN A 918      70.617 -27.739  23.609  1.00  0.600          H  
ATOM  14083 1HG  GLN A 918      71.105 -26.222  21.766  1.00  0.600          H  
ATOM  14084 2HG  GLN A 918      69.496 -25.841  22.404  1.00  0.600          H  
ATOM  14085 1HE2 GLN A 918      70.248 -22.422  22.769  1.00  0.600          H  
ATOM  14086 2HE2 GLN A 918      69.079 -23.680  22.295  1.00  0.600          H  
ATOM  14087  N   ASP A 919      68.013 -27.719  25.152  1.00  0.360          N  
ATOM  14088  CA  ASP A 919      66.599 -28.022  25.010  1.00  0.370          C  
ATOM  14089  C   ASP A 919      65.749 -27.131  25.918  1.00  0.400          C  
ATOM  14090  O   ASP A 919      64.613 -26.825  25.577  1.00  0.460          O  
ATOM  14091  CB  ASP A 919      66.295 -29.495  25.302  1.00  0.510          C  
ATOM  14092  CG  ASP A 919      64.819 -29.895  24.941  1.00  0.510          C  
ATOM  14093  OD1 ASP A 919      64.438 -29.798  23.781  1.00  0.510          O  
ATOM  14094  OD2 ASP A 919      64.106 -30.294  25.829  1.00  0.510          O  
ATOM  14095  H   ASP A 919      68.644 -28.461  25.467  1.00  0.430          H  
ATOM  14096  HA  ASP A 919      66.316 -27.831  23.978  1.00  0.440          H  
ATOM  14097 1HB  ASP A 919      66.987 -30.125  24.741  1.00  0.620          H  
ATOM  14098 2HB  ASP A 919      66.472 -29.692  26.365  1.00  0.620          H  
ATOM  14099  N   VAL A 920      66.261 -26.713  27.086  1.00  0.410          N  
ATOM  14100  CA  VAL A 920      65.471 -25.880  27.979  1.00  0.450          C  
ATOM  14101  C   VAL A 920      65.233 -24.565  27.284  1.00  0.460          C  
ATOM  14102  O   VAL A 920      64.112 -24.033  27.273  1.00  0.480          O  
ATOM  14103  CB  VAL A 920      66.208 -25.628  29.319  1.00  0.610          C  
ATOM  14104  CG1 VAL A 920      65.459 -24.597  30.161  1.00  0.610          C  
ATOM  14105  CG2 VAL A 920      66.341 -26.933  30.083  1.00  0.610          C  
ATOM  14106  H   VAL A 920      67.221 -26.920  27.353  1.00  0.490          H  
ATOM  14107  HA  VAL A 920      64.514 -26.367  28.171  1.00  0.540          H  
ATOM  14108  HB  VAL A 920      67.195 -25.225  29.119  1.00  0.740          H  
ATOM  14109 1HG1 VAL A 920      66.001 -24.439  31.093  1.00  0.740          H  
ATOM  14110 2HG1 VAL A 920      65.385 -23.648  29.632  1.00  0.740          H  
ATOM  14111 3HG1 VAL A 920      64.467 -24.969  30.372  1.00  0.740          H  
ATOM  14112 1HG2 VAL A 920      66.872 -26.743  31.010  1.00  0.740          H  
ATOM  14113 2HG2 VAL A 920      65.353 -27.333  30.300  1.00  0.740          H  
ATOM  14114 3HG2 VAL A 920      66.899 -27.652  29.485  1.00  0.740          H  
ATOM  14115  N   VAL A 921      66.317 -24.040  26.714  1.00  0.460          N  
ATOM  14116  CA  VAL A 921      66.255 -22.774  26.017  1.00  0.470          C  
ATOM  14117  C   VAL A 921      65.342 -22.876  24.820  1.00  0.450          C  
ATOM  14118  O   VAL A 921      64.533 -21.976  24.574  1.00  0.490          O  
ATOM  14119  CB  VAL A 921      67.633 -22.332  25.474  1.00  0.650          C  
ATOM  14120  CG1 VAL A 921      67.457 -21.064  24.589  1.00  0.650          C  
ATOM  14121  CG2 VAL A 921      68.596 -22.085  26.612  1.00  0.650          C  
ATOM  14122  H   VAL A 921      67.198 -24.554  26.819  1.00  0.550          H  
ATOM  14123  HA  VAL A 921      65.870 -22.018  26.701  1.00  0.560          H  
ATOM  14124  HB  VAL A 921      68.034 -23.119  24.835  1.00  0.780          H  
ATOM  14125 1HG1 VAL A 921      68.407 -20.776  24.194  1.00  0.780          H  
ATOM  14126 2HG1 VAL A 921      66.791 -21.253  23.750  1.00  0.780          H  
ATOM  14127 3HG1 VAL A 921      67.051 -20.254  25.195  1.00  0.780          H  
ATOM  14128 1HG2 VAL A 921      69.567 -21.787  26.210  1.00  0.780          H  
ATOM  14129 2HG2 VAL A 921      68.206 -21.297  27.251  1.00  0.780          H  
ATOM  14130 3HG2 VAL A 921      68.707 -23.004  27.182  1.00  0.780          H  
ATOM  14131  N   ASN A 922      65.501 -23.950  24.052  1.00  0.410          N  
ATOM  14132  CA  ASN A 922      64.734 -24.109  22.847  1.00  0.390          C  
ATOM  14133  C   ASN A 922      63.252 -24.251  23.139  1.00  0.420          C  
ATOM  14134  O   ASN A 922      62.446 -23.624  22.456  1.00  0.440          O  
ATOM  14135  CB  ASN A 922      65.221 -25.311  22.082  1.00  0.550          C  
ATOM  14136  CG  ASN A 922      66.621 -25.128  21.545  1.00  0.550          C  
ATOM  14137  OD1 ASN A 922      67.203 -24.024  21.518  1.00  0.550          O  
ATOM  14138  ND2 ASN A 922      67.176 -26.215  21.086  1.00  0.550          N  
ATOM  14139  H   ASN A 922      66.210 -24.644  24.298  1.00  0.490          H  
ATOM  14140  HA  ASN A 922      64.867 -23.217  22.234  1.00  0.470          H  
ATOM  14141 1HB  ASN A 922      65.203 -26.178  22.737  1.00  0.660          H  
ATOM  14142 2HB  ASN A 922      64.543 -25.516  21.254  1.00  0.660          H  
ATOM  14143 1HD2 ASN A 922      68.097 -26.183  20.703  1.00  0.660          H  
ATOM  14144 2HD2 ASN A 922      66.680 -27.083  21.115  1.00  0.660          H  
ATOM  14145  N   GLN A 923      62.872 -25.023  24.172  1.00  0.430          N  
ATOM  14146  CA  GLN A 923      61.453 -25.189  24.454  1.00  0.480          C  
ATOM  14147  C   GLN A 923      60.845 -23.856  24.876  1.00  0.520          C  
ATOM  14148  O   GLN A 923      59.715 -23.545  24.489  1.00  0.550          O  
ATOM  14149  CB  GLN A 923      61.215 -26.230  25.563  1.00  0.650          C  
ATOM  14150  CG  GLN A 923      61.569 -27.705  25.218  1.00  0.650          C  
ATOM  14151  CD  GLN A 923      60.789 -28.277  24.097  1.00  0.650          C  
ATOM  14152  OE1 GLN A 923      59.580 -28.037  23.975  1.00  0.650          O  
ATOM  14153  NE2 GLN A 923      61.462 -29.072  23.259  1.00  0.650          N  
ATOM  14154  H   GLN A 923      63.563 -25.543  24.721  1.00  0.520          H  
ATOM  14155  HA  GLN A 923      60.953 -25.520  23.542  1.00  0.580          H  
ATOM  14156 1HB  GLN A 923      61.824 -25.958  26.429  1.00  0.780          H  
ATOM  14157 2HB  GLN A 923      60.174 -26.198  25.875  1.00  0.780          H  
ATOM  14158 1HG  GLN A 923      62.592 -27.763  24.910  1.00  0.780          H  
ATOM  14159 2HG  GLN A 923      61.421 -28.329  26.097  1.00  0.780          H  
ATOM  14160 1HE2 GLN A 923      60.999 -29.488  22.482  1.00  0.780          H  
ATOM  14161 2HE2 GLN A 923      62.473 -29.277  23.420  1.00  0.780          H  
ATOM  14162  N   ASN A 924      61.602 -23.054  25.646  1.00  0.540          N  
ATOM  14163  CA  ASN A 924      61.149 -21.739  26.082  1.00  0.590          C  
ATOM  14164  C   ASN A 924      60.921 -20.827  24.895  1.00  0.550          C  
ATOM  14165  O   ASN A 924      59.864 -20.193  24.769  1.00  0.550          O  
ATOM  14166  CB  ASN A 924      62.179 -21.100  27.002  1.00  0.810          C  
ATOM  14167  CG  ASN A 924      61.775 -19.740  27.527  1.00  0.810          C  
ATOM  14168  OD1 ASN A 924      60.805 -19.606  28.276  1.00  0.810          O  
ATOM  14169  ND2 ASN A 924      62.530 -18.728  27.159  1.00  0.810          N  
ATOM  14170  H   ASN A 924      62.512 -23.390  25.984  1.00  0.650          H  
ATOM  14171  HA  ASN A 924      60.202 -21.849  26.609  1.00  0.710          H  
ATOM  14172 1HB  ASN A 924      62.363 -21.765  27.848  1.00  0.970          H  
ATOM  14173 2HB  ASN A 924      63.121 -20.999  26.471  1.00  0.970          H  
ATOM  14174 1HD2 ASN A 924      62.343 -17.801  27.496  1.00  0.970          H  
ATOM  14175 2HD2 ASN A 924      63.315 -18.883  26.559  1.00  0.970          H  
ATOM  14176  N   ALA A 925      61.939 -20.738  24.033  1.00  0.530          N  
ATOM  14177  CA  ALA A 925      61.866 -19.876  22.876  1.00  0.510          C  
ATOM  14178  C   ALA A 925      60.731 -20.281  21.959  1.00  0.500          C  
ATOM  14179  O   ALA A 925      60.036 -19.418  21.423  1.00  0.510          O  
ATOM  14180  CB  ALA A 925      63.178 -19.922  22.118  1.00  0.720          C  
ATOM  14181  H   ALA A 925      62.792 -21.282  24.196  1.00  0.640          H  
ATOM  14182  HA  ALA A 925      61.680 -18.861  23.221  1.00  0.610          H  
ATOM  14183 1HB  ALA A 925      63.128 -19.255  21.260  1.00  0.870          H  
ATOM  14184 2HB  ALA A 925      63.988 -19.613  22.779  1.00  0.870          H  
ATOM  14185 3HB  ALA A 925      63.358 -20.944  21.779  1.00  0.870          H  
ATOM  14186  N   GLN A 926      60.526 -21.588  21.776  1.00  0.490          N  
ATOM  14187  CA  GLN A 926      59.466 -22.064  20.913  1.00  0.490          C  
ATOM  14188  C   GLN A 926      58.105 -21.727  21.488  1.00  0.510          C  
ATOM  14189  O   GLN A 926      57.215 -21.300  20.744  1.00  0.520          O  
ATOM  14190  CB  GLN A 926      59.594 -23.569  20.705  1.00  0.690          C  
ATOM  14191  CG  GLN A 926      60.782 -23.987  19.850  1.00  0.690          C  
ATOM  14192  CD  GLN A 926      60.981 -25.486  19.865  1.00  0.690          C  
ATOM  14193  OE1 GLN A 926      60.351 -26.189  20.660  1.00  0.690          O  
ATOM  14194  NE2 GLN A 926      61.850 -25.983  18.993  1.00  0.690          N  
ATOM  14195  H   GLN A 926      61.146 -22.271  22.221  1.00  0.590          H  
ATOM  14196  HA  GLN A 926      59.561 -21.571  19.949  1.00  0.590          H  
ATOM  14197 1HB  GLN A 926      59.700 -24.051  21.679  1.00  0.820          H  
ATOM  14198 2HB  GLN A 926      58.686 -23.955  20.245  1.00  0.820          H  
ATOM  14199 1HG  GLN A 926      60.581 -23.689  18.824  1.00  0.820          H  
ATOM  14200 2HG  GLN A 926      61.683 -23.501  20.194  1.00  0.820          H  
ATOM  14201 1HE2 GLN A 926      62.017 -26.969  18.960  1.00  0.820          H  
ATOM  14202 2HE2 GLN A 926      62.336 -25.375  18.364  1.00  0.820          H  
ATOM  14203  N   ALA A 927      57.933 -21.887  22.811  1.00  0.520          N  
ATOM  14204  CA  ALA A 927      56.658 -21.581  23.439  1.00  0.550          C  
ATOM  14205  C   ALA A 927      56.292 -20.115  23.255  1.00  0.570          C  
ATOM  14206  O   ALA A 927      55.132 -19.793  22.968  1.00  0.590          O  
ATOM  14207  CB  ALA A 927      56.719 -21.914  24.922  1.00  0.760          C  
ATOM  14208  H   ALA A 927      58.685 -22.294  23.380  1.00  0.620          H  
ATOM  14209  HA  ALA A 927      55.890 -22.190  22.964  1.00  0.660          H  
ATOM  14210 1HB  ALA A 927      55.760 -21.713  25.382  1.00  0.910          H  
ATOM  14211 2HB  ALA A 927      56.967 -22.969  25.040  1.00  0.910          H  
ATOM  14212 3HB  ALA A 927      57.492 -21.305  25.397  1.00  0.910          H  
ATOM  14213  N   LEU A 928      57.283 -19.229  23.403  1.00  0.570          N  
ATOM  14214  CA  LEU A 928      57.054 -17.801  23.249  1.00  0.590          C  
ATOM  14215  C   LEU A 928      56.888 -17.399  21.793  1.00  0.570          C  
ATOM  14216  O   LEU A 928      56.061 -16.539  21.483  1.00  0.570          O  
ATOM  14217  CB  LEU A 928      58.195 -17.023  23.895  1.00  0.820          C  
ATOM  14218  CG  LEU A 928      58.295 -17.080  25.442  1.00  0.820          C  
ATOM  14219  CD1 LEU A 928      59.616 -16.475  25.863  1.00  0.820          C  
ATOM  14220  CD2 LEU A 928      57.139 -16.271  26.079  1.00  0.820          C  
ATOM  14221  H   LEU A 928      58.214 -19.566  23.683  1.00  0.680          H  
ATOM  14222  HA  LEU A 928      56.129 -17.558  23.759  1.00  0.710          H  
ATOM  14223 1HB  LEU A 928      59.135 -17.404  23.487  1.00  0.980          H  
ATOM  14224 2HB  LEU A 928      58.093 -15.983  23.614  1.00  0.980          H  
ATOM  14225  HG  LEU A 928      58.263 -18.120  25.779  1.00  0.980          H  
ATOM  14226 1HD1 LEU A 928      59.705 -16.514  26.949  1.00  0.980          H  
ATOM  14227 2HD1 LEU A 928      60.432 -17.044  25.415  1.00  0.980          H  
ATOM  14228 3HD1 LEU A 928      59.670 -15.438  25.532  1.00  0.980          H  
ATOM  14229 1HD2 LEU A 928      57.233 -16.294  27.160  1.00  0.980          H  
ATOM  14230 2HD2 LEU A 928      57.206 -15.245  25.737  1.00  0.980          H  
ATOM  14231 3HD2 LEU A 928      56.174 -16.683  25.801  1.00  0.980          H  
ATOM  14232  N   ASN A 929      57.653 -18.008  20.885  1.00  0.560          N  
ATOM  14233  CA  ASN A 929      57.521 -17.660  19.484  1.00  0.550          C  
ATOM  14234  C   ASN A 929      56.159 -18.097  18.987  1.00  0.560          C  
ATOM  14235  O   ASN A 929      55.525 -17.388  18.204  1.00  0.570          O  
ATOM  14236  CB  ASN A 929      58.623 -18.302  18.675  1.00  0.770          C  
ATOM  14237  CG  ASN A 929      59.946 -17.653  18.897  1.00  0.770          C  
ATOM  14238  OD1 ASN A 929      60.041 -16.466  19.257  1.00  0.770          O  
ATOM  14239  ND2 ASN A 929      60.993 -18.413  18.701  1.00  0.770          N  
ATOM  14240  H   ASN A 929      58.363 -18.688  21.166  1.00  0.670          H  
ATOM  14241  HA  ASN A 929      57.578 -16.577  19.380  1.00  0.660          H  
ATOM  14242 1HB  ASN A 929      58.700 -19.354  18.952  1.00  0.930          H  
ATOM  14243 2HB  ASN A 929      58.375 -18.256  17.616  1.00  0.930          H  
ATOM  14244 1HD2 ASN A 929      61.909 -18.044  18.839  1.00  0.930          H  
ATOM  14245 2HD2 ASN A 929      60.876 -19.364  18.418  1.00  0.930          H  
ATOM  14246  N   THR A 930      55.683 -19.242  19.485  1.00  0.550          N  
ATOM  14247  CA  THR A 930      54.381 -19.747  19.116  1.00  0.560          C  
ATOM  14248  C   THR A 930      53.331 -18.780  19.638  1.00  0.590          C  
ATOM  14249  O   THR A 930      52.461 -18.331  18.891  1.00  0.600          O  
ATOM  14250  CB  THR A 930      54.145 -21.160  19.690  1.00  0.780          C  
ATOM  14251  OG1 THR A 930      55.131 -22.064  19.167  1.00  0.780          O  
ATOM  14252  CG2 THR A 930      52.763 -21.645  19.294  1.00  0.780          C  
ATOM  14253  H   THR A 930      56.261 -19.803  20.111  1.00  0.660          H  
ATOM  14254  HA  THR A 930      54.311 -19.791  18.031  1.00  0.670          H  
ATOM  14255  HB  THR A 930      54.228 -21.135  20.777  1.00  0.940          H  
ATOM  14256  HG1 THR A 930      56.000 -21.854  19.578  1.00  0.940          H  
ATOM  14257 1HG2 THR A 930      52.602 -22.642  19.696  1.00  0.940          H  
ATOM  14258 2HG2 THR A 930      52.021 -20.975  19.695  1.00  0.940          H  
ATOM  14259 3HG2 THR A 930      52.681 -21.672  18.209  1.00  0.940          H  
ATOM  14260  N   LEU A 931      53.454 -18.374  20.907  1.00  0.600          N  
ATOM  14261  CA  LEU A 931      52.476 -17.479  21.499  1.00  0.630          C  
ATOM  14262  C   LEU A 931      52.368 -16.174  20.683  1.00  0.640          C  
ATOM  14263  O   LEU A 931      51.267 -15.637  20.521  1.00  0.660          O  
ATOM  14264  CB  LEU A 931      52.845 -17.230  22.982  1.00  0.870          C  
ATOM  14265  CG  LEU A 931      51.861 -16.403  23.854  1.00  0.870          C  
ATOM  14266  CD1 LEU A 931      50.473 -17.106  23.922  1.00  0.870          C  
ATOM  14267  CD2 LEU A 931      52.439 -16.264  25.260  1.00  0.870          C  
ATOM  14268  H   LEU A 931      54.188 -18.765  21.506  1.00  0.720          H  
ATOM  14269  HA  LEU A 931      51.516 -17.982  21.461  1.00  0.760          H  
ATOM  14270 1HB  LEU A 931      52.985 -18.199  23.463  1.00  1.040          H  
ATOM  14271 2HB  LEU A 931      53.804 -16.711  22.999  1.00  1.040          H  
ATOM  14272  HG  LEU A 931      51.744 -15.434  23.420  1.00  1.040          H  
ATOM  14273 1HD1 LEU A 931      49.793 -16.521  24.519  1.00  1.040          H  
ATOM  14274 2HD1 LEU A 931      50.052 -17.206  22.931  1.00  1.040          H  
ATOM  14275 3HD1 LEU A 931      50.577 -18.091  24.359  1.00  1.040          H  
ATOM  14276 1HD2 LEU A 931      51.772 -15.671  25.882  1.00  1.040          H  
ATOM  14277 2HD2 LEU A 931      52.557 -17.237  25.689  1.00  1.040          H  
ATOM  14278 3HD2 LEU A 931      53.404 -15.787  25.202  1.00  1.040          H  
ATOM  14279  N   VAL A 932      53.495 -15.653  20.168  1.00  0.630          N  
ATOM  14280  CA  VAL A 932      53.434 -14.457  19.321  1.00  0.640          C  
ATOM  14281  C   VAL A 932      52.791 -14.789  17.963  1.00  0.640          C  
ATOM  14282  O   VAL A 932      51.922 -14.071  17.480  1.00  0.660          O  
ATOM  14283  CB  VAL A 932      54.834 -13.840  19.057  1.00  0.890          C  
ATOM  14284  CG1 VAL A 932      54.734 -12.671  18.043  1.00  0.890          C  
ATOM  14285  CG2 VAL A 932      55.425 -13.337  20.325  1.00  0.890          C  
ATOM  14286  H   VAL A 932      54.392 -16.089  20.408  1.00  0.760          H  
ATOM  14287  HA  VAL A 932      52.818 -13.713  19.825  1.00  0.770          H  
ATOM  14288  HB  VAL A 932      55.484 -14.610  18.630  1.00  1.070          H  
ATOM  14289 1HG1 VAL A 932      55.728 -12.263  17.871  1.00  1.070          H  
ATOM  14290 2HG1 VAL A 932      54.326 -13.014  17.095  1.00  1.070          H  
ATOM  14291 3HG1 VAL A 932      54.089 -11.889  18.452  1.00  1.070          H  
ATOM  14292 1HG2 VAL A 932      56.408 -12.925  20.112  1.00  1.070          H  
ATOM  14293 2HG2 VAL A 932      54.784 -12.565  20.753  1.00  1.070          H  
ATOM  14294 3HG2 VAL A 932      55.516 -14.161  21.012  1.00  1.070          H  
ATOM  14295  N   LYS A 933      53.220 -15.873  17.311  1.00  0.610          N  
ATOM  14296  CA  LYS A 933      52.688 -16.230  15.993  1.00  0.600          C  
ATOM  14297  C   LYS A 933      51.179 -16.448  16.001  1.00  0.610          C  
ATOM  14298  O   LYS A 933      50.491 -16.057  15.050  1.00  0.630          O  
ATOM  14299  CB  LYS A 933      53.403 -17.459  15.436  1.00  0.840          C  
ATOM  14300  CG  LYS A 933      54.842 -17.187  14.993  1.00  0.840          C  
ATOM  14301  CD  LYS A 933      55.526 -18.450  14.491  1.00  0.840          C  
ATOM  14302  CE  LYS A 933      56.968 -18.171  14.070  1.00  0.840          C  
ATOM  14303  NZ  LYS A 933      57.655 -19.404  13.588  1.00  0.840          N  
ATOM  14304  H   LYS A 933      53.947 -16.458  17.731  1.00  0.730          H  
ATOM  14305  HA  LYS A 933      52.890 -15.399  15.319  1.00  0.720          H  
ATOM  14306 1HB  LYS A 933      53.430 -18.235  16.204  1.00  1.010          H  
ATOM  14307 2HB  LYS A 933      52.848 -17.853  14.586  1.00  1.010          H  
ATOM  14308 1HG  LYS A 933      54.829 -16.452  14.188  1.00  1.010          H  
ATOM  14309 2HG  LYS A 933      55.408 -16.771  15.818  1.00  1.010          H  
ATOM  14310 1HD  LYS A 933      55.529 -19.195  15.291  1.00  1.010          H  
ATOM  14311 2HD  LYS A 933      54.977 -18.853  13.642  1.00  1.010          H  
ATOM  14312 1HE  LYS A 933      56.970 -17.430  13.273  1.00  1.010          H  
ATOM  14313 2HE  LYS A 933      57.517 -17.772  14.926  1.00  1.010          H  
ATOM  14314 1HZ  LYS A 933      58.604 -19.181  13.320  1.00  1.010          H  
ATOM  14315 2HZ  LYS A 933      57.668 -20.094  14.325  1.00  1.010          H  
ATOM  14316 3HZ  LYS A 933      57.160 -19.774  12.790  1.00  1.010          H  
ATOM  14317  N   GLN A 934      50.651 -16.996  17.096  1.00  0.620          N  
ATOM  14318  CA  GLN A 934      49.225 -17.262  17.255  1.00  0.640          C  
ATOM  14319  C   GLN A 934      48.376 -15.994  17.158  1.00  0.670          C  
ATOM  14320  O   GLN A 934      47.189 -16.070  16.849  1.00  0.680          O  
ATOM  14321  CB  GLN A 934      48.962 -17.995  18.576  1.00  0.890          C  
ATOM  14322  CG  GLN A 934      49.437 -19.457  18.586  1.00  0.890          C  
ATOM  14323  CD  GLN A 934      49.355 -20.103  19.962  1.00  0.890          C  
ATOM  14324  OE1 GLN A 934      49.458 -19.429  20.984  1.00  0.890          O  
ATOM  14325  NE2 GLN A 934      49.164 -21.415  19.990  1.00  0.890          N  
ATOM  14326  H   GLN A 934      51.296 -17.306  17.831  1.00  0.740          H  
ATOM  14327  HA  GLN A 934      48.920 -17.924  16.447  1.00  0.770          H  
ATOM  14328 1HB  GLN A 934      49.482 -17.469  19.385  1.00  1.070          H  
ATOM  14329 2HB  GLN A 934      47.899 -17.979  18.803  1.00  1.070          H  
ATOM  14330 1HG  GLN A 934      48.791 -20.022  17.919  1.00  1.070          H  
ATOM  14331 2HG  GLN A 934      50.455 -19.513  18.231  1.00  1.070          H  
ATOM  14332 1HE2 GLN A 934      49.097 -21.894  20.867  1.00  1.070          H  
ATOM  14333 2HE2 GLN A 934      49.082 -21.929  19.135  1.00  1.070          H  
ATOM  14334  N   LEU A 935      48.962 -14.819  17.390  1.00  0.690          N  
ATOM  14335  CA  LEU A 935      48.228 -13.564  17.298  1.00  0.730          C  
ATOM  14336  C   LEU A 935      47.743 -13.322  15.876  1.00  0.700          C  
ATOM  14337  O   LEU A 935      46.775 -12.593  15.656  1.00  0.720          O  
ATOM  14338  CB  LEU A 935      49.111 -12.388  17.744  1.00  1.010          C  
ATOM  14339  CG  LEU A 935      49.447 -12.298  19.248  1.00  1.010          C  
ATOM  14340  CD1 LEU A 935      50.539 -11.275  19.462  1.00  1.010          C  
ATOM  14341  CD2 LEU A 935      48.178 -11.850  20.021  1.00  1.010          C  
ATOM  14342  H   LEU A 935      49.968 -14.774  17.579  1.00  0.830          H  
ATOM  14343  HA  LEU A 935      47.356 -13.634  17.938  1.00  0.880          H  
ATOM  14344 1HB  LEU A 935      50.052 -12.444  17.200  1.00  1.210          H  
ATOM  14345 2HB  LEU A 935      48.615 -11.461  17.460  1.00  1.210          H  
ATOM  14346  HG  LEU A 935      49.797 -13.267  19.614  1.00  1.210          H  
ATOM  14347 1HD1 LEU A 935      50.766 -11.208  20.521  1.00  1.210          H  
ATOM  14348 2HD1 LEU A 935      51.436 -11.578  18.916  1.00  1.210          H  
ATOM  14349 3HD1 LEU A 935      50.203 -10.305  19.101  1.00  1.210          H  
ATOM  14350 1HD2 LEU A 935      48.394 -11.759  21.076  1.00  1.210          H  
ATOM  14351 2HD2 LEU A 935      47.839 -10.881  19.653  1.00  1.210          H  
ATOM  14352 3HD2 LEU A 935      47.401 -12.571  19.887  1.00  1.210          H  
ATOM  14353  N   SER A 936      48.428 -13.905  14.889  1.00  0.670          N  
ATOM  14354  CA  SER A 936      48.070 -13.715  13.496  1.00  0.650          C  
ATOM  14355  C   SER A 936      46.810 -14.474  13.078  1.00  0.640          C  
ATOM  14356  O   SER A 936      46.273 -14.212  11.996  1.00  0.640          O  
ATOM  14357  CB  SER A 936      49.220 -14.136  12.600  1.00  0.920          C  
ATOM  14358  OG  SER A 936      49.421 -15.524  12.647  1.00  0.920          O  
ATOM  14359  H   SER A 936      49.219 -14.517  15.092  1.00  0.800          H  
ATOM  14360  HA  SER A 936      47.886 -12.652  13.342  1.00  0.780          H  
ATOM  14361 1HB  SER A 936      49.003 -13.835  11.577  1.00  1.100          H  
ATOM  14362 2HB  SER A 936      50.130 -13.625  12.908  1.00  1.100          H  
ATOM  14363  HG  SER A 936      49.915 -15.702  13.473  1.00  1.100          H  
ATOM  14364  N   SER A 937      46.347 -15.436  13.888  1.00  0.650          N  
ATOM  14365  CA  SER A 937      45.136 -16.163  13.535  1.00  0.650          C  
ATOM  14366  C   SER A 937      43.956 -15.240  13.685  1.00  0.670          C  
ATOM  14367  O   SER A 937      43.960 -14.373  14.558  1.00  0.690          O  
ATOM  14368  CB  SER A 937      44.928 -17.390  14.382  1.00  0.910          C  
ATOM  14369  OG  SER A 937      43.684 -17.999  14.075  1.00  0.910          O  
ATOM  14370  H   SER A 937      46.801 -15.626  14.785  1.00  0.780          H  
ATOM  14371  HA  SER A 937      45.203 -16.472  12.491  1.00  0.780          H  
ATOM  14372 1HB  SER A 937      45.737 -18.093  14.204  1.00  1.090          H  
ATOM  14373 2HB  SER A 937      44.964 -17.119  15.421  1.00  1.090          H  
ATOM  14374  HG  SER A 937      43.653 -18.799  14.615  1.00  1.090          H  
ATOM  14375  N   ASN A 938      42.951 -15.362  12.823  1.00  0.670          N  
ATOM  14376  CA  ASN A 938      41.803 -14.495  13.023  1.00  0.690          C  
ATOM  14377  C   ASN A 938      40.787 -15.129  13.958  1.00  0.690          C  
ATOM  14378  O   ASN A 938      39.777 -14.521  14.284  1.00  0.700          O  
ATOM  14379  CB  ASN A 938      41.153 -14.165  11.690  1.00  0.960          C  
ATOM  14380  CG  ASN A 938      40.562 -15.410  11.011  1.00  0.960          C  
ATOM  14381  OD1 ASN A 938      40.534 -16.505  11.615  1.00  0.960          O  
ATOM  14382  ND2 ASN A 938      40.115 -15.268   9.790  1.00  0.960          N  
ATOM  14383  H   ASN A 938      42.975 -16.060  12.090  1.00  0.800          H  
ATOM  14384  HA  ASN A 938      42.135 -13.571  13.488  1.00  0.830          H  
ATOM  14385 1HB  ASN A 938      40.362 -13.430  11.844  1.00  1.150          H  
ATOM  14386 2HB  ASN A 938      41.889 -13.712  11.029  1.00  1.150          H  
ATOM  14387 1HD2 ASN A 938      39.723 -16.048   9.305  1.00  1.150          H  
ATOM  14388 2HD2 ASN A 938      40.150 -14.373   9.344  1.00  1.150          H  
ATOM  14389  N   PHE A 939      41.025 -16.362  14.388  1.00  0.700          N  
ATOM  14390  CA  PHE A 939      40.097 -17.052  15.280  1.00  0.700          C  
ATOM  14391  C   PHE A 939      38.620 -17.002  14.831  1.00  0.720          C  
ATOM  14392  O   PHE A 939      37.715 -16.979  15.666  1.00  0.730          O  
ATOM  14393  CB  PHE A 939      40.259 -16.506  16.690  1.00  0.980          C  
ATOM  14394  CG  PHE A 939      41.651 -16.713  17.203  1.00  0.980          C  
ATOM  14395  CD1 PHE A 939      42.579 -15.690  17.207  1.00  0.980          C  
ATOM  14396  CD2 PHE A 939      42.040 -17.958  17.695  1.00  0.980          C  
ATOM  14397  CE1 PHE A 939      43.846 -15.904  17.686  1.00  0.980          C  
ATOM  14398  CE2 PHE A 939      43.311 -18.159  18.183  1.00  0.980          C  
ATOM  14399  CZ  PHE A 939      44.211 -17.128  18.176  1.00  0.980          C  
ATOM  14400  H   PHE A 939      41.887 -16.827  14.108  1.00  0.840          H  
ATOM  14401  HA  PHE A 939      40.392 -18.102  15.302  1.00  0.840          H  
ATOM  14402 1HB  PHE A 939      40.034 -15.445  16.707  1.00  1.180          H  
ATOM  14403 2HB  PHE A 939      39.560 -16.997  17.366  1.00  1.180          H  
ATOM  14404  HD1 PHE A 939      42.312 -14.711  16.816  1.00  1.180          H  
ATOM  14405  HD2 PHE A 939      41.319 -18.780  17.705  1.00  1.180          H  
ATOM  14406  HE1 PHE A 939      44.575 -15.101  17.667  1.00  1.180          H  
ATOM  14407  HE2 PHE A 939      43.605 -19.134  18.575  1.00  1.180          H  
ATOM  14408  HZ  PHE A 939      45.223 -17.279  18.549  1.00  1.180          H  
ATOM  14409  N   GLY A 940      38.365 -17.007  13.514  1.00  0.730          N  
ATOM  14410  CA  GLY A 940      37.001 -16.943  12.985  1.00  0.760          C  
ATOM  14411  C   GLY A 940      36.504 -15.514  12.716  1.00  0.760          C  
ATOM  14412  O   GLY A 940      35.401 -15.324  12.192  1.00  0.760          O  
ATOM  14413  H   GLY A 940      39.140 -17.060  12.849  1.00  0.880          H  
ATOM  14414 1HA  GLY A 940      36.960 -17.514  12.059  1.00  0.910          H  
ATOM  14415 2HA  GLY A 940      36.325 -17.434  13.684  1.00  0.910          H  
ATOM  14416  N   ALA A 941      37.290 -14.523  13.100  1.00  0.750          N  
ATOM  14417  CA  ALA A 941      36.982 -13.113  12.916  1.00  0.760          C  
ATOM  14418  C   ALA A 941      37.274 -12.663  11.489  1.00  0.750          C  
ATOM  14419  O   ALA A 941      38.026 -13.302  10.752  1.00  0.760          O  
ATOM  14420  CB  ALA A 941      37.766 -12.245  13.896  1.00  1.060          C  
ATOM  14421  H   ALA A 941      38.161 -14.756  13.567  1.00  0.900          H  
ATOM  14422  HA  ALA A 941      35.922 -12.984  13.103  1.00  0.910          H  
ATOM  14423 1HB  ALA A 941      37.492 -11.198  13.768  1.00  1.270          H  
ATOM  14424 2HB  ALA A 941      37.545 -12.549  14.915  1.00  1.270          H  
ATOM  14425 3HB  ALA A 941      38.828 -12.355  13.714  1.00  1.270          H  
ATOM  14426  N   ILE A 942      36.698 -11.527  11.116  1.00  0.730          N  
ATOM  14427  CA  ILE A 942      36.931 -10.886   9.824  1.00  0.720          C  
ATOM  14428  C   ILE A 942      38.412 -10.537   9.586  1.00  0.740          C  
ATOM  14429  O   ILE A 942      38.868 -10.477   8.443  1.00  0.810          O  
ATOM  14430  CB  ILE A 942      36.043  -9.611   9.712  1.00  1.010          C  
ATOM  14431  CG1 ILE A 942      36.005  -9.120   8.237  1.00  1.010          C  
ATOM  14432  CG2 ILE A 942      36.520  -8.491  10.697  1.00  1.010          C  
ATOM  14433  CD1 ILE A 942      34.944  -8.059   7.942  1.00  1.010          C  
ATOM  14434  H   ILE A 942      36.033 -11.115  11.769  1.00  0.880          H  
ATOM  14435  HA  ILE A 942      36.624 -11.585   9.047  1.00  0.860          H  
ATOM  14436  HB  ILE A 942      35.024  -9.886   9.983  1.00  1.210          H  
ATOM  14437 1HG1 ILE A 942      36.980  -8.711   7.969  1.00  1.210          H  
ATOM  14438 2HG1 ILE A 942      35.808  -9.982   7.600  1.00  1.210          H  
ATOM  14439 1HG2 ILE A 942      35.862  -7.635  10.640  1.00  1.210          H  
ATOM  14440 2HG2 ILE A 942      36.501  -8.879  11.710  1.00  1.210          H  
ATOM  14441 3HG2 ILE A 942      37.527  -8.168  10.454  1.00  1.210          H  
ATOM  14442 1HD1 ILE A 942      34.986  -7.801   6.891  1.00  1.210          H  
ATOM  14443 2HD1 ILE A 942      33.956  -8.456   8.178  1.00  1.210          H  
ATOM  14444 3HD1 ILE A 942      35.126  -7.174   8.526  1.00  1.210          H  
ATOM  14445  N   SER A 943      39.135 -10.264  10.670  1.00  0.710          N  
ATOM  14446  CA  SER A 943      40.548  -9.906  10.650  1.00  0.720          C  
ATOM  14447  C   SER A 943      41.194 -10.127  11.998  1.00  0.720          C  
ATOM  14448  O   SER A 943      40.582  -9.894  13.034  1.00  0.730          O  
ATOM  14449  CB  SER A 943      40.783  -8.463  10.245  1.00  1.000          C  
ATOM  14450  OG  SER A 943      42.175  -8.172  10.319  1.00  1.000          O  
ATOM  14451  H   SER A 943      38.666 -10.339  11.559  1.00  0.850          H  
ATOM  14452  HA  SER A 943      41.050 -10.548   9.926  1.00  0.860          H  
ATOM  14453 1HB  SER A 943      40.425  -8.301   9.229  1.00  1.200          H  
ATOM  14454 2HB  SER A 943      40.228  -7.795  10.904  1.00  1.200          H  
ATOM  14455  HG  SER A 943      42.314  -7.253   9.934  1.00  1.200          H  
ATOM  14456  N   SER A 944      42.467 -10.522  11.978  1.00  0.740          N  
ATOM  14457  CA  SER A 944      43.295 -10.698  13.175  1.00  0.730          C  
ATOM  14458  C   SER A 944      43.749  -9.360  13.778  1.00  0.730          C  
ATOM  14459  O   SER A 944      44.260  -9.286  14.908  1.00  0.760          O  
ATOM  14460  CB  SER A 944      44.496 -11.540  12.814  1.00  1.030          C  
ATOM  14461  OG  SER A 944      45.335 -10.867  11.909  1.00  1.030          O  
ATOM  14462  H   SER A 944      42.910 -10.695  11.084  1.00  0.890          H  
ATOM  14463  HA  SER A 944      42.719 -11.227  13.922  1.00  0.880          H  
ATOM  14464 1HB  SER A 944      45.053 -11.794  13.718  1.00  1.230          H  
ATOM  14465 2HB  SER A 944      44.164 -12.474  12.371  1.00  1.230          H  
ATOM  14466  HG  SER A 944      46.045 -11.493  11.709  1.00  1.230          H  
ATOM  14467  N   VAL A 945      43.551  -8.282  13.029  1.00  0.700          N  
ATOM  14468  CA  VAL A 945      43.978  -6.978  13.488  1.00  0.720          C  
ATOM  14469  C   VAL A 945      42.817  -6.164  14.060  1.00  0.750          C  
ATOM  14470  O   VAL A 945      41.899  -5.751  13.344  1.00  0.770          O  
ATOM  14471  CB  VAL A 945      44.657  -6.239  12.321  1.00  1.000          C  
ATOM  14472  CG1 VAL A 945      45.092  -4.845  12.724  1.00  1.000          C  
ATOM  14473  CG2 VAL A 945      45.854  -7.052  11.857  1.00  1.000          C  
ATOM  14474  H   VAL A 945      43.103  -8.389  12.118  1.00  0.840          H  
ATOM  14475  HA  VAL A 945      44.719  -7.118  14.274  1.00  0.860          H  
ATOM  14476  HB  VAL A 945      43.955  -6.146  11.509  1.00  1.200          H  
ATOM  14477 1HG1 VAL A 945      45.558  -4.356  11.865  1.00  1.200          H  
ATOM  14478 2HG1 VAL A 945      44.244  -4.282  13.021  1.00  1.200          H  
ATOM  14479 3HG1 VAL A 945      45.806  -4.902  13.543  1.00  1.200          H  
ATOM  14480 1HG2 VAL A 945      46.327  -6.547  11.016  1.00  1.200          H  
ATOM  14481 2HG2 VAL A 945      46.566  -7.150  12.673  1.00  1.200          H  
ATOM  14482 3HG2 VAL A 945      45.529  -8.044  11.542  1.00  1.200          H  
ATOM  14483  N   LEU A 946      42.933  -5.813  15.343  1.00  0.760          N  
ATOM  14484  CA  LEU A 946      41.880  -5.059  16.028  1.00  0.800          C  
ATOM  14485  C   LEU A 946      41.645  -3.712  15.380  1.00  0.840          C  
ATOM  14486  O   LEU A 946      40.512  -3.231  15.339  1.00  0.880          O  
ATOM  14487  CB  LEU A 946      42.234  -4.837  17.509  1.00  1.100          C  
ATOM  14488  CG  LEU A 946      42.206  -6.079  18.437  1.00  1.100          C  
ATOM  14489  CD1 LEU A 946      42.797  -5.716  19.791  1.00  1.100          C  
ATOM  14490  CD2 LEU A 946      40.771  -6.541  18.650  1.00  1.100          C  
ATOM  14491  H   LEU A 946      43.733  -6.150  15.863  1.00  0.910          H  
ATOM  14492  HA  LEU A 946      40.957  -5.623  15.953  1.00  0.960          H  
ATOM  14493 1HB  LEU A 946      43.232  -4.403  17.562  1.00  1.320          H  
ATOM  14494 2HB  LEU A 946      41.532  -4.107  17.917  1.00  1.320          H  
ATOM  14495  HG  LEU A 946      42.793  -6.882  17.994  1.00  1.320          H  
ATOM  14496 1HD1 LEU A 946      42.768  -6.603  20.425  1.00  1.320          H  
ATOM  14497 2HD1 LEU A 946      43.826  -5.387  19.672  1.00  1.320          H  
ATOM  14498 3HD1 LEU A 946      42.216  -4.921  20.254  1.00  1.320          H  
ATOM  14499 1HD2 LEU A 946      40.768  -7.409  19.314  1.00  1.320          H  
ATOM  14500 2HD2 LEU A 946      40.204  -5.733  19.110  1.00  1.320          H  
ATOM  14501 3HD2 LEU A 946      40.312  -6.812  17.714  1.00  1.320          H  
ATOM  14502  N   ASN A 947      42.710  -3.106  14.868  1.00  0.830          N  
ATOM  14503  CA  ASN A 947      42.608  -1.816  14.220  1.00  0.870          C  
ATOM  14504  C   ASN A 947      41.785  -1.884  12.928  1.00  0.870          C  
ATOM  14505  O   ASN A 947      41.142  -0.889  12.568  1.00  0.900          O  
ATOM  14506  CB  ASN A 947      43.988  -1.257  13.952  1.00  1.200          C  
ATOM  14507  CG  ASN A 947      44.672  -0.825  15.213  1.00  1.200          C  
ATOM  14508  OD1 ASN A 947      44.030  -0.551  16.233  1.00  1.200          O  
ATOM  14509  ND2 ASN A 947      45.974  -0.768  15.172  1.00  1.200          N  
ATOM  14510  H   ASN A 947      43.615  -3.545  14.955  1.00  1.000          H  
ATOM  14511  HA  ASN A 947      42.086  -1.135  14.895  1.00  1.040          H  
ATOM  14512 1HB  ASN A 947      44.601  -1.998  13.452  1.00  1.440          H  
ATOM  14513 2HB  ASN A 947      43.907  -0.401  13.284  1.00  1.440          H  
ATOM  14514 1HD2 ASN A 947      46.486  -0.491  15.988  1.00  1.440          H  
ATOM  14515 2HD2 ASN A 947      46.464  -0.999  14.332  1.00  1.440          H  
ATOM  14516  N   ASP A 948      41.769  -3.046  12.235  1.00  0.850          N  
ATOM  14517  CA  ASP A 948      41.000  -3.167  11.004  1.00  0.850          C  
ATOM  14518  C   ASP A 948      39.549  -3.281  11.380  1.00  0.880          C  
ATOM  14519  O   ASP A 948      38.671  -2.707  10.726  1.00  0.920          O  
ATOM  14520  CB  ASP A 948      41.336  -4.444  10.226  1.00  1.190          C  
ATOM  14521  CG  ASP A 948      42.686  -4.521   9.567  1.00  1.190          C  
ATOM  14522  OD1 ASP A 948      43.335  -3.520   9.348  1.00  1.190          O  
ATOM  14523  OD2 ASP A 948      43.077  -5.647   9.308  1.00  1.190          O  
ATOM  14524  H   ASP A 948      42.266  -3.876  12.555  1.00  1.020          H  
ATOM  14525  HA  ASP A 948      41.153  -2.284  10.384  1.00  1.020          H  
ATOM  14526 1HB  ASP A 948      41.256  -5.291  10.909  1.00  1.430          H  
ATOM  14527 2HB  ASP A 948      40.580  -4.592   9.457  1.00  1.430          H  
ATOM  14528  N   ILE A 949      39.297  -4.035  12.452  1.00  0.870          N  
ATOM  14529  CA  ILE A 949      37.932  -4.251  12.888  1.00  0.890          C  
ATOM  14530  C   ILE A 949      37.332  -2.935  13.333  1.00  0.920          C  
ATOM  14531  O   ILE A 949      36.246  -2.562  12.898  1.00  0.950          O  
ATOM  14532  CB  ILE A 949      37.848  -5.246  14.068  1.00  1.240          C  
ATOM  14533  CG1 ILE A 949      38.269  -6.650  13.616  1.00  1.240          C  
ATOM  14534  CG2 ILE A 949      36.395  -5.269  14.597  1.00  1.240          C  
ATOM  14535  CD1 ILE A 949      38.521  -7.623  14.753  1.00  1.240          C  
ATOM  14536  H   ILE A 949      40.088  -4.498  12.916  1.00  1.040          H  
ATOM  14537  HA  ILE A 949      37.357  -4.638  12.052  1.00  1.070          H  
ATOM  14538  HB  ILE A 949      38.522  -4.931  14.866  1.00  1.490          H  
ATOM  14539 1HG1 ILE A 949      37.489  -7.053  12.991  1.00  1.490          H  
ATOM  14540 2HG1 ILE A 949      39.187  -6.578  13.027  1.00  1.490          H  
ATOM  14541 1HG2 ILE A 949      36.300  -5.943  15.428  1.00  1.490          H  
ATOM  14542 2HG2 ILE A 949      36.106  -4.288  14.926  1.00  1.490          H  
ATOM  14543 3HG2 ILE A 949      35.735  -5.586  13.801  1.00  1.490          H  
ATOM  14544 1HD1 ILE A 949      38.810  -8.586  14.335  1.00  1.490          H  
ATOM  14545 2HD1 ILE A 949      39.325  -7.245  15.374  1.00  1.490          H  
ATOM  14546 3HD1 ILE A 949      37.643  -7.756  15.361  1.00  1.490          H  
ATOM  14547  N   LEU A 950      38.041  -2.208  14.190  1.00  0.910          N  
ATOM  14548  CA  LEU A 950      37.519  -0.938  14.663  1.00  0.930          C  
ATOM  14549  C   LEU A 950      37.385   0.106  13.555  1.00  0.960          C  
ATOM  14550  O   LEU A 950      36.449   0.905  13.580  1.00  0.990          O  
ATOM  14551  CB  LEU A 950      38.378  -0.417  15.823  1.00  1.290          C  
ATOM  14552  CG  LEU A 950      38.276  -1.231  17.173  1.00  1.290          C  
ATOM  14553  CD1 LEU A 950      39.330  -0.731  18.148  1.00  1.290          C  
ATOM  14554  CD2 LEU A 950      36.870  -1.060  17.807  1.00  1.290          C  
ATOM  14555  H   LEU A 950      38.941  -2.557  14.534  1.00  1.090          H  
ATOM  14556  HA  LEU A 950      36.515  -1.117  15.031  1.00  1.120          H  
ATOM  14557 1HB  LEU A 950      39.423  -0.439  15.503  1.00  1.550          H  
ATOM  14558 2HB  LEU A 950      38.102   0.616  16.024  1.00  1.550          H  
ATOM  14559  HG  LEU A 950      38.466  -2.288  16.974  1.00  1.550          H  
ATOM  14560 1HD1 LEU A 950      39.262  -1.297  19.074  1.00  1.550          H  
ATOM  14561 2HD1 LEU A 950      40.323  -0.861  17.712  1.00  1.550          H  
ATOM  14562 3HD1 LEU A 950      39.162   0.326  18.365  1.00  1.550          H  
ATOM  14563 1HD2 LEU A 950      36.826  -1.616  18.741  1.00  1.550          H  
ATOM  14564 2HD2 LEU A 950      36.691  -0.003  18.016  1.00  1.550          H  
ATOM  14565 3HD2 LEU A 950      36.098  -1.428  17.146  1.00  1.550          H  
ATOM  14566  N   SER A 951      38.311   0.129  12.590  1.00  0.960          N  
ATOM  14567  CA  SER A 951      38.223   1.086  11.498  1.00  0.980          C  
ATOM  14568  C   SER A 951      37.033   0.806  10.565  1.00  1.000          C  
ATOM  14569  O   SER A 951      36.380   1.735  10.081  1.00  1.040          O  
ATOM  14570  CB  SER A 951      39.504   1.059  10.687  1.00  1.360          C  
ATOM  14571  OG  SER A 951      40.596   1.508  11.443  1.00  1.360          O  
ATOM  14572  H   SER A 951      39.116  -0.497  12.614  1.00  1.150          H  
ATOM  14573  HA  SER A 951      38.099   2.079  11.926  1.00  1.180          H  
ATOM  14574 1HB  SER A 951      39.693   0.041  10.339  1.00  1.640          H  
ATOM  14575 2HB  SER A 951      39.382   1.688   9.809  1.00  1.640          H  
ATOM  14576  HG  SER A 951      40.854   0.749  12.006  1.00  1.640          H  
ATOM  14577  N   ARG A 952      36.764  -0.478  10.297  1.00  0.970          N  
ATOM  14578  CA  ARG A 952      35.717  -0.895   9.371  1.00  0.980          C  
ATOM  14579  C   ARG A 952      34.310  -1.142   9.953  1.00  0.980          C  
ATOM  14580  O   ARG A 952      33.320  -0.902   9.257  1.00  1.020          O  
ATOM  14581  CB  ARG A 952      36.182  -2.151   8.647  1.00  1.370          C  
ATOM  14582  CG  ARG A 952      35.239  -2.700   7.576  1.00  1.370          C  
ATOM  14583  CD  ARG A 952      35.851  -3.850   6.870  1.00  1.370          C  
ATOM  14584  NE  ARG A 952      34.945  -4.427   5.886  1.00  1.370          N  
ATOM  14585  CZ  ARG A 952      35.243  -5.453   5.057  1.00  1.370          C  
ATOM  14586  NH1 ARG A 952      36.437  -6.015   5.086  1.00  1.370          N  
ATOM  14587  NH2 ARG A 952      34.327  -5.895   4.209  1.00  1.370          N  
ATOM  14588  H   ARG A 952      37.370  -1.202  10.693  1.00  1.160          H  
ATOM  14589  HA  ARG A 952      35.624  -0.108   8.626  1.00  1.180          H  
ATOM  14590 1HB  ARG A 952      37.136  -1.945   8.168  1.00  1.640          H  
ATOM  14591 2HB  ARG A 952      36.364  -2.936   9.379  1.00  1.640          H  
ATOM  14592 1HG  ARG A 952      34.304  -3.034   8.017  1.00  1.640          H  
ATOM  14593 2HG  ARG A 952      35.031  -1.920   6.845  1.00  1.640          H  
ATOM  14594 1HD  ARG A 952      36.753  -3.517   6.358  1.00  1.640          H  
ATOM  14595 2HD  ARG A 952      36.103  -4.620   7.601  1.00  1.640          H  
ATOM  14596  HE  ARG A 952      34.014  -4.031   5.823  1.00  1.640          H  
ATOM  14597 1HH1 ARG A 952      37.140  -5.683   5.727  1.00  1.640          H  
ATOM  14598 2HH1 ARG A 952      36.652  -6.780   4.462  1.00  1.640          H  
ATOM  14599 1HH2 ARG A 952      33.412  -5.466   4.184  1.00  1.640          H  
ATOM  14600 2HH2 ARG A 952      34.539  -6.659   3.585  1.00  1.640          H  
ATOM  14601  N   LEU A 953      34.195  -1.671  11.175  1.00  0.960          N  
ATOM  14602  CA  LEU A 953      32.891  -2.058  11.721  1.00  0.960          C  
ATOM  14603  C   LEU A 953      32.339  -1.081  12.763  1.00  0.970          C  
ATOM  14604  O   LEU A 953      33.078  -0.451  13.516  1.00  1.050          O  
ATOM  14605  CB  LEU A 953      32.995  -3.449  12.389  1.00  1.340          C  
ATOM  14606  CG  LEU A 953      32.999  -4.730  11.471  1.00  1.340          C  
ATOM  14607  CD1 LEU A 953      34.300  -4.862  10.719  1.00  1.340          C  
ATOM  14608  CD2 LEU A 953      32.812  -5.952  12.325  1.00  1.340          C  
ATOM  14609  H   LEU A 953      35.023  -1.854  11.741  1.00  1.150          H  
ATOM  14610  HA  LEU A 953      32.178  -2.114  10.900  1.00  1.150          H  
ATOM  14611 1HB  LEU A 953      33.908  -3.471  12.972  1.00  1.610          H  
ATOM  14612 2HB  LEU A 953      32.165  -3.542  13.076  1.00  1.610          H  
ATOM  14613  HG  LEU A 953      32.182  -4.657  10.750  1.00  1.610          H  
ATOM  14614 1HD1 LEU A 953      34.265  -5.750  10.109  1.00  1.610          H  
ATOM  14615 2HD1 LEU A 953      34.441  -4.026  10.097  1.00  1.610          H  
ATOM  14616 3HD1 LEU A 953      35.121  -4.935  11.419  1.00  1.610          H  
ATOM  14617 1HD2 LEU A 953      32.799  -6.831  11.686  1.00  1.610          H  
ATOM  14618 2HD2 LEU A 953      33.619  -6.028  13.028  1.00  1.610          H  
ATOM  14619 3HD2 LEU A 953      31.893  -5.890  12.851  1.00  1.610          H  
ATOM  14620  N   ASP A 954      31.008  -0.976  12.824  1.00  0.930          N  
ATOM  14621  CA  ASP A 954      30.354  -0.155  13.846  1.00  0.950          C  
ATOM  14622  C   ASP A 954      30.515  -0.846  15.194  1.00  1.000          C  
ATOM  14623  O   ASP A 954      30.768  -2.046  15.243  1.00  1.110          O  
ATOM  14624  CB  ASP A 954      28.875   0.091  13.521  1.00  1.320          C  
ATOM  14625  CG  ASP A 954      28.264   1.253  14.358  1.00  1.320          C  
ATOM  14626  OD1 ASP A 954      28.981   1.797  15.193  1.00  1.320          O  
ATOM  14627  OD2 ASP A 954      27.116   1.567  14.168  1.00  1.320          O  
ATOM  14628  H   ASP A 954      30.444  -1.495  12.155  1.00  1.120          H  
ATOM  14629  HA  ASP A 954      30.857   0.812  13.894  1.00  1.140          H  
ATOM  14630 1HB  ASP A 954      28.769   0.328  12.461  1.00  1.590          H  
ATOM  14631 2HB  ASP A 954      28.304  -0.823  13.706  1.00  1.590          H  
ATOM  14632  N   LYS A 955      30.367  -0.119  16.288  1.00  0.970          N  
ATOM  14633  CA  LYS A 955      30.560  -0.683  17.634  1.00  1.030          C  
ATOM  14634  C   LYS A 955      29.802  -1.992  17.852  1.00  1.060          C  
ATOM  14635  O   LYS A 955      30.360  -2.981  18.324  1.00  1.180          O  
ATOM  14636  CB  LYS A 955      30.116   0.337  18.691  1.00  1.420          C  
ATOM  14637  CG  LYS A 955      30.327  -0.077  20.170  1.00  1.420          C  
ATOM  14638  CD  LYS A 955      29.885   1.069  21.110  1.00  1.420          C  
ATOM  14639  CE  LYS A 955      30.246   0.842  22.606  1.00  1.420          C  
ATOM  14640  NZ  LYS A 955      29.481  -0.283  23.256  1.00  1.420          N  
ATOM  14641  H   LYS A 955      30.100   0.859  16.146  1.00  1.160          H  
ATOM  14642  HA  LYS A 955      31.623  -0.885  17.766  1.00  1.240          H  
ATOM  14643 1HB  LYS A 955      30.652   1.271  18.530  1.00  1.700          H  
ATOM  14644 2HB  LYS A 955      29.055   0.549  18.557  1.00  1.700          H  
ATOM  14645 1HG  LYS A 955      29.738  -0.971  20.391  1.00  1.700          H  
ATOM  14646 2HG  LYS A 955      31.379  -0.309  20.344  1.00  1.700          H  
ATOM  14647 1HD  LYS A 955      30.355   1.997  20.781  1.00  1.700          H  
ATOM  14648 2HD  LYS A 955      28.805   1.189  21.031  1.00  1.700          H  
ATOM  14649 1HE  LYS A 955      31.313   0.632  22.688  1.00  1.700          H  
ATOM  14650 2HE  LYS A 955      30.027   1.764  23.143  1.00  1.700          H  
ATOM  14651 1HZ  LYS A 955      29.757  -0.355  24.220  1.00  1.700          H  
ATOM  14652 2HZ  LYS A 955      28.493  -0.107  23.206  1.00  1.700          H  
ATOM  14653 3HZ  LYS A 955      29.693  -1.178  22.797  1.00  1.700          H  
ATOM  14654  N   VAL A 956      28.534  -2.010  17.467  1.00  1.000          N  
ATOM  14655  CA  VAL A 956      27.646  -3.158  17.680  1.00  1.050          C  
ATOM  14656  C   VAL A 956      27.968  -4.395  16.825  1.00  1.140          C  
ATOM  14657  O   VAL A 956      27.317  -5.444  16.956  1.00  1.430          O  
ATOM  14658  CB  VAL A 956      26.181  -2.725  17.463  1.00  1.450          C  
ATOM  14659  CG1 VAL A 956      25.828  -1.620  18.461  1.00  1.450          C  
ATOM  14660  CG2 VAL A 956      25.978  -2.238  16.022  1.00  1.450          C  
ATOM  14661  H   VAL A 956      28.169  -1.162  17.058  1.00  1.200          H  
ATOM  14662  HA  VAL A 956      27.747  -3.452  18.727  1.00  1.260          H  
ATOM  14663  HB  VAL A 956      25.525  -3.573  17.659  1.00  1.740          H  
ATOM  14664 1HG1 VAL A 956      24.786  -1.327  18.327  1.00  1.740          H  
ATOM  14665 2HG1 VAL A 956      25.972  -1.995  19.475  1.00  1.740          H  
ATOM  14666 3HG1 VAL A 956      26.467  -0.754  18.304  1.00  1.740          H  
ATOM  14667 1HG2 VAL A 956      24.939  -1.943  15.886  1.00  1.740          H  
ATOM  14668 2HG2 VAL A 956      26.620  -1.386  15.809  1.00  1.740          H  
ATOM  14669 3HG2 VAL A 956      26.207  -3.040  15.339  1.00  1.740          H  
ATOM  14670  N   GLU A 957      28.891  -4.229  15.882  1.00  0.990          N  
ATOM  14671  CA  GLU A 957      29.350  -5.293  15.013  1.00  1.050          C  
ATOM  14672  C   GLU A 957      30.798  -5.662  15.389  1.00  1.020          C  
ATOM  14673  O   GLU A 957      31.172  -6.843  15.435  1.00  1.020          O  
ATOM  14674  CB  GLU A 957      29.290  -4.819  13.557  1.00  1.450          C  
ATOM  14675  CG  GLU A 957      27.905  -4.473  13.018  1.00  1.450          C  
ATOM  14676  CD  GLU A 957      27.987  -3.911  11.625  1.00  1.450          C  
ATOM  14677  OE1 GLU A 957      29.094  -3.686  11.197  1.00  1.450          O  
ATOM  14678  OE2 GLU A 957      26.973  -3.711  10.997  1.00  1.450          O  
ATOM  14679  H   GLU A 957      29.358  -3.328  15.817  1.00  1.190          H  
ATOM  14680  HA  GLU A 957      28.713  -6.166  15.146  1.00  1.260          H  
ATOM  14681 1HB  GLU A 957      29.912  -3.937  13.444  1.00  1.740          H  
ATOM  14682 2HB  GLU A 957      29.684  -5.591  12.910  1.00  1.740          H  
ATOM  14683 1HG  GLU A 957      27.275  -5.361  13.024  1.00  1.740          H  
ATOM  14684 2HG  GLU A 957      27.462  -3.736  13.659  1.00  1.740          H  
ATOM  14685  N   ALA A 958      31.606  -4.633  15.688  1.00  1.000          N  
ATOM  14686  CA  ALA A 958      33.015  -4.769  16.030  1.00  0.980          C  
ATOM  14687  C   ALA A 958      33.155  -5.616  17.263  1.00  0.970          C  
ATOM  14688  O   ALA A 958      34.028  -6.475  17.338  1.00  0.940          O  
ATOM  14689  CB  ALA A 958      33.645  -3.402  16.255  1.00  1.380          C  
ATOM  14690  H   ALA A 958      31.234  -3.695  15.642  1.00  1.200          H  
ATOM  14691  HA  ALA A 958      33.522  -5.272  15.215  1.00  1.180          H  
ATOM  14692 1HB  ALA A 958      34.691  -3.514  16.513  1.00  1.660          H  
ATOM  14693 2HB  ALA A 958      33.553  -2.797  15.350  1.00  1.660          H  
ATOM  14694 3HB  ALA A 958      33.127  -2.905  17.072  1.00  1.660          H  
ATOM  14695  N   GLU A 959      32.231  -5.455  18.201  1.00  0.990          N  
ATOM  14696  CA  GLU A 959      32.280  -6.216  19.431  1.00  0.990          C  
ATOM  14697  C   GLU A 959      32.213  -7.713  19.169  1.00  0.970          C  
ATOM  14698  O   GLU A 959      32.835  -8.485  19.892  1.00  0.960          O  
ATOM  14699  CB  GLU A 959      31.167  -5.762  20.373  1.00  1.390          C  
ATOM  14700  CG  GLU A 959      31.414  -4.369  20.960  1.00  1.390          C  
ATOM  14701  CD  GLU A 959      30.269  -3.799  21.746  1.00  1.390          C  
ATOM  14702  OE1 GLU A 959      29.223  -4.399  21.799  1.00  1.390          O  
ATOM  14703  OE2 GLU A 959      30.457  -2.734  22.306  1.00  1.390          O  
ATOM  14704  H   GLU A 959      31.520  -4.724  18.087  1.00  1.190          H  
ATOM  14705  HA  GLU A 959      33.230  -6.006  19.912  1.00  1.190          H  
ATOM  14706 1HB  GLU A 959      30.220  -5.739  19.829  1.00  1.660          H  
ATOM  14707 2HB  GLU A 959      31.067  -6.472  21.194  1.00  1.660          H  
ATOM  14708 1HG  GLU A 959      32.255  -4.425  21.619  1.00  1.660          H  
ATOM  14709 2HG  GLU A 959      31.691  -3.690  20.172  1.00  1.660          H  
ATOM  14710  N   VAL A 960      31.482  -8.149  18.140  1.00  0.980          N  
ATOM  14711  CA  VAL A 960      31.400  -9.569  17.875  1.00  0.970          C  
ATOM  14712  C   VAL A 960      32.754 -10.059  17.413  1.00  0.920          C  
ATOM  14713  O   VAL A 960      33.262 -11.078  17.894  1.00  0.890          O  
ATOM  14714  CB  VAL A 960      30.354  -9.874  16.784  1.00  1.360          C  
ATOM  14715  CG1 VAL A 960      30.413 -11.374  16.389  1.00  1.360          C  
ATOM  14716  CG2 VAL A 960      28.974  -9.481  17.296  1.00  1.360          C  
ATOM  14717  H   VAL A 960      31.018  -7.502  17.504  1.00  1.180          H  
ATOM  14718  HA  VAL A 960      31.127 -10.085  18.796  1.00  1.160          H  
ATOM  14719  HB  VAL A 960      30.584  -9.291  15.892  1.00  1.630          H  
ATOM  14720 1HG1 VAL A 960      29.674 -11.569  15.614  1.00  1.630          H  
ATOM  14721 2HG1 VAL A 960      31.401 -11.632  16.007  1.00  1.630          H  
ATOM  14722 3HG1 VAL A 960      30.193 -11.986  17.263  1.00  1.630          H  
ATOM  14723 1HG2 VAL A 960      28.228  -9.679  16.527  1.00  1.630          H  
ATOM  14724 2HG2 VAL A 960      28.741 -10.059  18.187  1.00  1.630          H  
ATOM  14725 3HG2 VAL A 960      28.962  -8.416  17.542  1.00  1.630          H  
ATOM  14726  N   GLN A 961      33.342  -9.323  16.474  1.00  0.900          N  
ATOM  14727  CA  GLN A 961      34.618  -9.739  15.914  1.00  0.850          C  
ATOM  14728  C   GLN A 961      35.727  -9.688  16.971  1.00  0.830          C  
ATOM  14729  O   GLN A 961      36.612 -10.555  17.002  1.00  0.800          O  
ATOM  14730  CB  GLN A 961      34.953  -8.854  14.726  1.00  1.210          C  
ATOM  14731  CG  GLN A 961      33.918  -8.923  13.629  1.00  1.210          C  
ATOM  14732  CD  GLN A 961      33.649 -10.287  13.135  1.00  1.210          C  
ATOM  14733  OE1 GLN A 961      34.558 -11.019  12.753  1.00  1.210          O  
ATOM  14734  NE2 GLN A 961      32.382 -10.683  13.139  1.00  1.210          N  
ATOM  14735  H   GLN A 961      32.846  -8.489  16.134  1.00  1.080          H  
ATOM  14736  HA  GLN A 961      34.529 -10.771  15.577  1.00  1.020          H  
ATOM  14737 1HB  GLN A 961      35.010  -7.826  15.059  1.00  1.450          H  
ATOM  14738 2HB  GLN A 961      35.917  -9.132  14.311  1.00  1.450          H  
ATOM  14739 1HG  GLN A 961      32.981  -8.495  13.993  1.00  1.450          H  
ATOM  14740 2HG  GLN A 961      34.292  -8.349  12.795  1.00  1.450          H  
ATOM  14741 1HE2 GLN A 961      32.143 -11.603  12.817  1.00  1.450          H  
ATOM  14742 2HE2 GLN A 961      31.655 -10.068  13.461  1.00  1.450          H  
ATOM  14743  N   ILE A 962      35.650  -8.701  17.867  1.00  0.870          N  
ATOM  14744  CA  ILE A 962      36.628  -8.559  18.927  1.00  0.860          C  
ATOM  14745  C   ILE A 962      36.457  -9.710  19.913  1.00  0.860          C  
ATOM  14746  O   ILE A 962      37.453 -10.307  20.313  1.00  0.830          O  
ATOM  14747  CB  ILE A 962      36.570  -7.193  19.625  1.00  1.210          C  
ATOM  14748  CG1 ILE A 962      36.979  -6.090  18.622  1.00  1.210          C  
ATOM  14749  CG2 ILE A 962      37.558  -7.213  20.809  1.00  1.210          C  
ATOM  14750  CD1 ILE A 962      36.686  -4.677  19.074  1.00  1.210          C  
ATOM  14751  H   ILE A 962      34.900  -8.014  17.778  1.00  1.040          H  
ATOM  14752  HA  ILE A 962      37.620  -8.643  18.487  1.00  1.030          H  
ATOM  14753  HB  ILE A 962      35.558  -6.986  19.964  1.00  1.450          H  
ATOM  14754 1HG1 ILE A 962      38.025  -6.177  18.422  1.00  1.450          H  
ATOM  14755 2HG1 ILE A 962      36.452  -6.262  17.701  1.00  1.450          H  
ATOM  14756 1HG2 ILE A 962      37.564  -6.272  21.305  1.00  1.450          H  
ATOM  14757 2HG2 ILE A 962      37.265  -7.973  21.511  1.00  1.450          H  
ATOM  14758 3HG2 ILE A 962      38.561  -7.427  20.451  1.00  1.450          H  
ATOM  14759 1HD1 ILE A 962      36.999  -3.996  18.290  1.00  1.450          H  
ATOM  14760 2HD1 ILE A 962      35.612  -4.567  19.245  1.00  1.450          H  
ATOM  14761 3HD1 ILE A 962      37.222  -4.441  19.988  1.00  1.450          H  
ATOM  14762  N   ASP A 963      35.218 -10.041  20.327  1.00  0.880          N  
ATOM  14763  CA  ASP A 963      35.037 -11.160  21.250  1.00  0.870          C  
ATOM  14764  C   ASP A 963      35.615 -12.446  20.662  1.00  0.840          C  
ATOM  14765  O   ASP A 963      36.194 -13.257  21.398  1.00  0.830          O  
ATOM  14766  CB  ASP A 963      33.558 -11.417  21.587  1.00  1.220          C  
ATOM  14767  CG  ASP A 963      32.874 -10.418  22.562  1.00  1.220          C  
ATOM  14768  OD1 ASP A 963      33.532  -9.638  23.219  1.00  1.220          O  
ATOM  14769  OD2 ASP A 963      31.676 -10.504  22.674  1.00  1.220          O  
ATOM  14770  H   ASP A 963      34.397  -9.511  20.020  1.00  1.060          H  
ATOM  14771  HA  ASP A 963      35.564 -10.931  22.175  1.00  1.040          H  
ATOM  14772 1HB  ASP A 963      32.990 -11.401  20.650  1.00  1.470          H  
ATOM  14773 2HB  ASP A 963      33.458 -12.418  22.002  1.00  1.470          H  
ATOM  14774  N   ARG A 964      35.486 -12.655  19.335  1.00  0.830          N  
ATOM  14775  CA  ARG A 964      36.069 -13.858  18.737  1.00  0.800          C  
ATOM  14776  C   ARG A 964      37.587 -13.856  18.949  1.00  0.770          C  
ATOM  14777  O   ARG A 964      38.167 -14.872  19.366  1.00  0.740          O  
ATOM  14778  CB  ARG A 964      35.775 -13.948  17.238  1.00  1.130          C  
ATOM  14779  CG  ARG A 964      34.326 -14.230  16.881  1.00  1.130          C  
ATOM  14780  CD  ARG A 964      34.090 -14.281  15.406  1.00  1.130          C  
ATOM  14781  NE  ARG A 964      32.677 -14.435  15.122  1.00  1.130          N  
ATOM  14782  CZ  ARG A 964      32.105 -14.549  13.899  1.00  1.130          C  
ATOM  14783  NH1 ARG A 964      32.816 -14.583  12.779  1.00  1.130          N  
ATOM  14784  NH2 ARG A 964      30.783 -14.637  13.826  1.00  1.130          N  
ATOM  14785  H   ARG A 964      34.934 -11.995  18.772  1.00  1.000          H  
ATOM  14786  HA  ARG A 964      35.648 -14.734  19.228  1.00  0.960          H  
ATOM  14787 1HB  ARG A 964      36.041 -13.010  16.765  1.00  1.360          H  
ATOM  14788 2HB  ARG A 964      36.394 -14.727  16.783  1.00  1.360          H  
ATOM  14789 1HG  ARG A 964      34.040 -15.192  17.299  1.00  1.360          H  
ATOM  14790 2HG  ARG A 964      33.691 -13.456  17.296  1.00  1.360          H  
ATOM  14791 1HD  ARG A 964      34.434 -13.353  14.952  1.00  1.360          H  
ATOM  14792 2HD  ARG A 964      34.628 -15.126  14.980  1.00  1.360          H  
ATOM  14793  HE  ARG A 964      32.058 -14.440  15.922  1.00  1.360          H  
ATOM  14794 1HH1 ARG A 964      33.847 -14.566  12.776  1.00  1.360          H  
ATOM  14795 2HH1 ARG A 964      32.350 -14.679  11.892  1.00  1.360          H  
ATOM  14796 1HH2 ARG A 964      30.226 -14.617  14.671  1.00  1.360          H  
ATOM  14797 2HH2 ARG A 964      30.330 -14.728  12.929  1.00  1.360          H  
ATOM  14798  N   LEU A 965      38.230 -12.702  18.711  1.00  0.770          N  
ATOM  14799  CA  LEU A 965      39.670 -12.626  18.903  1.00  0.750          C  
ATOM  14800  C   LEU A 965      40.062 -12.752  20.366  1.00  0.760          C  
ATOM  14801  O   LEU A 965      41.039 -13.436  20.673  1.00  0.740          O  
ATOM  14802  CB  LEU A 965      40.248 -11.315  18.359  1.00  1.060          C  
ATOM  14803  CG  LEU A 965      40.223 -11.101  16.823  1.00  1.060          C  
ATOM  14804  CD1 LEU A 965      40.750  -9.698  16.524  1.00  1.060          C  
ATOM  14805  CD2 LEU A 965      41.046 -12.163  16.098  1.00  1.060          C  
ATOM  14806  H   LEU A 965      37.704 -11.906  18.328  1.00  0.920          H  
ATOM  14807  HA  LEU A 965      40.122 -13.463  18.384  1.00  0.900          H  
ATOM  14808 1HB  LEU A 965      39.684 -10.494  18.809  1.00  1.270          H  
ATOM  14809 2HB  LEU A 965      41.268 -11.238  18.687  1.00  1.270          H  
ATOM  14810  HG  LEU A 965      39.190 -11.154  16.471  1.00  1.270          H  
ATOM  14811 1HD1 LEU A 965      40.718  -9.518  15.458  1.00  1.270          H  
ATOM  14812 2HD1 LEU A 965      40.124  -8.980  17.031  1.00  1.270          H  
ATOM  14813 3HD1 LEU A 965      41.775  -9.598  16.865  1.00  1.270          H  
ATOM  14814 1HD2 LEU A 965      40.975 -11.969  15.038  1.00  1.270          H  
ATOM  14815 2HD2 LEU A 965      42.087 -12.128  16.412  1.00  1.270          H  
ATOM  14816 3HD2 LEU A 965      40.643 -13.141  16.290  1.00  1.270          H  
ATOM  14817  N   ILE A 966      39.294 -12.149  21.280  1.00  0.790          N  
ATOM  14818  CA  ILE A 966      39.638 -12.240  22.688  1.00  0.800          C  
ATOM  14819  C   ILE A 966      39.542 -13.686  23.116  1.00  0.800          C  
ATOM  14820  O   ILE A 966      40.465 -14.208  23.729  1.00  0.790          O  
ATOM  14821  CB  ILE A 966      38.768 -11.346  23.617  1.00  1.120          C  
ATOM  14822  CG1 ILE A 966      39.046  -9.827  23.373  1.00  1.120          C  
ATOM  14823  CG2 ILE A 966      39.064 -11.719  25.068  1.00  1.120          C  
ATOM  14824  CD1 ILE A 966      38.030  -8.888  24.047  1.00  1.120          C  
ATOM  14825  H   ILE A 966      38.493 -11.599  20.973  1.00  0.950          H  
ATOM  14826  HA  ILE A 966      40.669 -11.924  22.808  1.00  0.960          H  
ATOM  14827  HB  ILE A 966      37.711 -11.513  23.406  1.00  1.340          H  
ATOM  14828 1HG1 ILE A 966      40.014  -9.574  23.753  1.00  1.340          H  
ATOM  14829 2HG1 ILE A 966      39.038  -9.639  22.302  1.00  1.340          H  
ATOM  14830 1HG2 ILE A 966      38.486 -11.123  25.740  1.00  1.340          H  
ATOM  14831 2HG2 ILE A 966      38.817 -12.746  25.221  1.00  1.340          H  
ATOM  14832 3HG2 ILE A 966      40.103 -11.574  25.276  1.00  1.340          H  
ATOM  14833 1HD1 ILE A 966      38.284  -7.851  23.832  1.00  1.340          H  
ATOM  14834 2HD1 ILE A 966      37.028  -9.098  23.664  1.00  1.340          H  
ATOM  14835 3HD1 ILE A 966      38.034  -9.022  25.113  1.00  1.340          H  
ATOM  14836  N   THR A 967      38.458 -14.375  22.763  1.00  0.810          N  
ATOM  14837  CA  THR A 967      38.314 -15.762  23.180  1.00  0.810          C  
ATOM  14838  C   THR A 967      39.527 -16.557  22.726  1.00  0.800          C  
ATOM  14839  O   THR A 967      40.131 -17.294  23.512  1.00  0.790          O  
ATOM  14840  CB  THR A 967      37.032 -16.398  22.608  1.00  1.130          C  
ATOM  14841  OG1 THR A 967      35.885 -15.666  23.072  1.00  1.130          O  
ATOM  14842  CG2 THR A 967      36.929 -17.852  23.093  1.00  1.130          C  
ATOM  14843  H   THR A 967      37.716 -13.925  22.227  1.00  0.970          H  
ATOM  14844  HA  THR A 967      38.256 -15.804  24.256  1.00  0.970          H  
ATOM  14845  HB  THR A 967      37.059 -16.367  21.516  1.00  1.360          H  
ATOM  14846  HG1 THR A 967      35.879 -14.783  22.640  1.00  1.360          H  
ATOM  14847 1HG2 THR A 967      36.021 -18.299  22.698  1.00  1.360          H  
ATOM  14848 2HG2 THR A 967      37.787 -18.421  22.746  1.00  1.360          H  
ATOM  14849 3HG2 THR A 967      36.900 -17.869  24.181  1.00  1.360          H  
ATOM  14850  N   GLY A 968      39.903 -16.377  21.462  1.00  0.790          N  
ATOM  14851  CA  GLY A 968      41.043 -17.045  20.872  1.00  0.780          C  
ATOM  14852  C   GLY A 968      42.349 -16.772  21.614  1.00  0.780          C  
ATOM  14853  O   GLY A 968      43.084 -17.706  21.956  1.00  0.780          O  
ATOM  14854  H   GLY A 968      39.347 -15.762  20.859  1.00  0.950          H  
ATOM  14855 1HA  GLY A 968      40.858 -18.118  20.816  1.00  0.940          H  
ATOM  14856 2HA  GLY A 968      41.135 -16.673  19.864  1.00  0.940          H  
ATOM  14857  N   ARG A 969      42.659 -15.490  21.839  1.00  0.780          N  
ATOM  14858  CA  ARG A 969      43.893 -15.107  22.515  1.00  0.790          C  
ATOM  14859  C   ARG A 969      43.906 -15.617  23.967  1.00  0.780          C  
ATOM  14860  O   ARG A 969      44.951 -16.066  24.447  1.00  0.770          O  
ATOM  14861  CB  ARG A 969      44.141 -13.598  22.453  1.00  1.100          C  
ATOM  14862  CG  ARG A 969      44.822 -13.062  21.139  1.00  1.100          C  
ATOM  14863  CD  ARG A 969      43.880 -13.000  19.990  1.00  1.100          C  
ATOM  14864  NE  ARG A 969      44.474 -12.510  18.733  1.00  1.100          N  
ATOM  14865  CZ  ARG A 969      44.419 -11.255  18.227  1.00  1.100          C  
ATOM  14866  NH1 ARG A 969      43.805 -10.270  18.842  1.00  1.100          N  
ATOM  14867  NH2 ARG A 969      44.986 -11.041  17.055  1.00  1.100          N  
ATOM  14868  H   ARG A 969      42.008 -14.769  21.516  1.00  0.940          H  
ATOM  14869  HA  ARG A 969      44.719 -15.582  21.987  1.00  0.950          H  
ATOM  14870 1HB  ARG A 969      43.203 -13.065  22.605  1.00  1.320          H  
ATOM  14871 2HB  ARG A 969      44.811 -13.338  23.247  1.00  1.320          H  
ATOM  14872 1HG  ARG A 969      45.228 -12.065  21.314  1.00  1.320          H  
ATOM  14873 2HG  ARG A 969      45.629 -13.741  20.869  1.00  1.320          H  
ATOM  14874 1HD  ARG A 969      43.459 -13.976  19.796  1.00  1.320          H  
ATOM  14875 2HD  ARG A 969      43.093 -12.318  20.260  1.00  1.320          H  
ATOM  14876  HE  ARG A 969      44.951 -13.190  18.156  1.00  1.320          H  
ATOM  14877 1HH1 ARG A 969      43.359 -10.415  19.734  1.00  1.320          H  
ATOM  14878 2HH1 ARG A 969      43.790  -9.360  18.407  1.00  1.320          H  
ATOM  14879 1HH2 ARG A 969      45.488 -11.796  16.578  1.00  1.320          H  
ATOM  14880 2HH2 ARG A 969      44.917 -10.145  16.571  1.00  1.320          H  
ATOM  14881  N   LEU A 970      42.761 -15.569  24.668  1.00  0.790          N  
ATOM  14882  CA  LEU A 970      42.696 -16.061  26.045  1.00  0.800          C  
ATOM  14883  C   LEU A 970      43.050 -17.547  26.058  1.00  0.790          C  
ATOM  14884  O   LEU A 970      43.834 -17.999  26.897  1.00  0.790          O  
ATOM  14885  CB  LEU A 970      41.259 -15.957  26.589  1.00  1.120          C  
ATOM  14886  CG  LEU A 970      40.648 -14.571  26.841  1.00  1.120          C  
ATOM  14887  CD1 LEU A 970      39.223 -14.747  27.076  1.00  1.120          C  
ATOM  14888  CD2 LEU A 970      41.152 -13.957  28.002  1.00  1.120          C  
ATOM  14889  H   LEU A 970      41.927 -15.158  24.243  1.00  0.950          H  
ATOM  14890  HA  LEU A 970      43.401 -15.511  26.662  1.00  0.960          H  
ATOM  14891 1HB  LEU A 970      40.606 -16.458  25.881  1.00  1.340          H  
ATOM  14892 2HB  LEU A 970      41.214 -16.508  27.528  1.00  1.340          H  
ATOM  14893  HG  LEU A 970      40.834 -13.940  26.003  1.00  1.340          H  
ATOM  14894 1HD1 LEU A 970      38.797 -13.792  27.253  1.00  1.340          H  
ATOM  14895 2HD1 LEU A 970      38.761 -15.193  26.231  1.00  1.340          H  
ATOM  14896 3HD1 LEU A 970      39.067 -15.383  27.945  1.00  1.340          H  
ATOM  14897 1HD2 LEU A 970      40.672 -13.002  28.147  1.00  1.340          H  
ATOM  14898 2HD2 LEU A 970      40.904 -14.601  28.807  1.00  1.340          H  
ATOM  14899 3HD2 LEU A 970      42.206 -13.825  27.930  1.00  1.340          H  
ATOM  14900  N   GLN A 971      42.516 -18.303  25.085  1.00  0.780          N  
ATOM  14901  CA  GLN A 971      42.790 -19.732  24.977  1.00  0.770          C  
ATOM  14902  C   GLN A 971      44.272 -19.988  24.710  1.00  0.750          C  
ATOM  14903  O   GLN A 971      44.853 -20.915  25.298  1.00  0.750          O  
ATOM  14904  CB  GLN A 971      41.936 -20.348  23.865  1.00  1.080          C  
ATOM  14905  CG  GLN A 971      40.449 -20.426  24.182  1.00  1.080          C  
ATOM  14906  CD  GLN A 971      39.627 -20.827  22.972  1.00  1.080          C  
ATOM  14907  OE1 GLN A 971      40.114 -20.779  21.837  1.00  1.080          O  
ATOM  14908  NE2 GLN A 971      38.383 -21.226  23.204  1.00  1.080          N  
ATOM  14909  H   GLN A 971      41.839 -17.869  24.447  1.00  0.940          H  
ATOM  14910  HA  GLN A 971      42.527 -20.206  25.919  1.00  0.920          H  
ATOM  14911 1HB  GLN A 971      42.046 -19.754  22.962  1.00  1.300          H  
ATOM  14912 2HB  GLN A 971      42.293 -21.350  23.641  1.00  1.300          H  
ATOM  14913 1HG  GLN A 971      40.304 -21.182  24.951  1.00  1.300          H  
ATOM  14914 2HG  GLN A 971      40.100 -19.470  24.546  1.00  1.300          H  
ATOM  14915 1HE2 GLN A 971      37.796 -21.503  22.442  1.00  1.300          H  
ATOM  14916 2HE2 GLN A 971      38.027 -21.252  24.139  1.00  1.300          H  
ATOM  14917  N   SER A 972      44.895 -19.152  23.861  1.00  0.750          N  
ATOM  14918  CA  SER A 972      46.321 -19.274  23.567  1.00  0.730          C  
ATOM  14919  C   SER A 972      47.144 -19.062  24.835  1.00  0.720          C  
ATOM  14920  O   SER A 972      48.078 -19.825  25.114  1.00  0.710          O  
ATOM  14921  CB  SER A 972      46.757 -18.237  22.539  1.00  1.030          C  
ATOM  14922  OG  SER A 972      46.180 -18.453  21.283  1.00  1.030          O  
ATOM  14923  H   SER A 972      44.336 -18.460  23.347  1.00  0.900          H  
ATOM  14924  HA  SER A 972      46.517 -20.273  23.180  1.00  0.880          H  
ATOM  14925 1HB  SER A 972      46.490 -17.250  22.891  1.00  1.240          H  
ATOM  14926 2HB  SER A 972      47.833 -18.250  22.454  1.00  1.240          H  
ATOM  14927  HG  SER A 972      46.492 -17.723  20.741  1.00  1.240          H  
ATOM  14928  N   LEU A 973      46.772 -18.052  25.632  1.00  0.740          N  
ATOM  14929  CA  LEU A 973      47.469 -17.784  26.882  1.00  0.730          C  
ATOM  14930  C   LEU A 973      47.296 -18.902  27.893  1.00  0.730          C  
ATOM  14931  O   LEU A 973      48.256 -19.267  28.575  1.00  0.720          O  
ATOM  14932  CB  LEU A 973      46.976 -16.484  27.512  1.00  1.030          C  
ATOM  14933  CG  LEU A 973      47.348 -15.177  26.811  1.00  1.030          C  
ATOM  14934  CD1 LEU A 973      46.566 -14.030  27.431  1.00  1.030          C  
ATOM  14935  CD2 LEU A 973      48.827 -14.915  26.984  1.00  1.030          C  
ATOM  14936  H   LEU A 973      46.018 -17.430  25.316  1.00  0.890          H  
ATOM  14937  HA  LEU A 973      48.528 -17.707  26.663  1.00  0.880          H  
ATOM  14938 1HB  LEU A 973      45.890 -16.527  27.581  1.00  1.230          H  
ATOM  14939 2HB  LEU A 973      47.378 -16.448  28.502  1.00  1.230          H  
ATOM  14940  HG  LEU A 973      47.098 -15.247  25.756  1.00  1.230          H  
ATOM  14941 1HD1 LEU A 973      46.819 -13.097  26.946  1.00  1.230          H  
ATOM  14942 2HD1 LEU A 973      45.508 -14.223  27.313  1.00  1.230          H  
ATOM  14943 3HD1 LEU A 973      46.805 -13.951  28.475  1.00  1.230          H  
ATOM  14944 1HD2 LEU A 973      49.084 -13.984  26.495  1.00  1.230          H  
ATOM  14945 2HD2 LEU A 973      49.046 -14.845  28.048  1.00  1.230          H  
ATOM  14946 3HD2 LEU A 973      49.412 -15.701  26.559  1.00  1.230          H  
ATOM  14947  N   GLN A 974      46.088 -19.467  27.988  1.00  0.750          N  
ATOM  14948  CA  GLN A 974      45.862 -20.550  28.930  1.00  0.750          C  
ATOM  14949  C   GLN A 974      46.666 -21.771  28.515  1.00  0.720          C  
ATOM  14950  O   GLN A 974      47.187 -22.497  29.373  1.00  0.710          O  
ATOM  14951  CB  GLN A 974      44.377 -20.888  29.026  1.00  1.050          C  
ATOM  14952  CG  GLN A 974      44.020 -21.914  30.111  1.00  1.050          C  
ATOM  14953  CD  GLN A 974      44.362 -21.424  31.509  1.00  1.050          C  
ATOM  14954  OE1 GLN A 974      44.064 -20.285  31.868  1.00  1.050          O  
ATOM  14955  NE2 GLN A 974      44.982 -22.287  32.304  1.00  1.050          N  
ATOM  14956  H   GLN A 974      45.310 -19.093  27.435  1.00  0.900          H  
ATOM  14957  HA  GLN A 974      46.211 -20.234  29.910  1.00  0.900          H  
ATOM  14958 1HB  GLN A 974      43.818 -19.982  29.202  1.00  1.260          H  
ATOM  14959 2HB  GLN A 974      44.042 -21.284  28.065  1.00  1.260          H  
ATOM  14960 1HG  GLN A 974      42.950 -22.105  30.071  1.00  1.260          H  
ATOM  14961 2HG  GLN A 974      44.569 -22.840  29.930  1.00  1.260          H  
ATOM  14962 1HE2 GLN A 974      45.230 -22.025  33.239  1.00  1.260          H  
ATOM  14963 2HE2 GLN A 974      45.205 -23.213  31.972  1.00  1.260          H  
ATOM  14964  N   THR A 975      46.767 -22.002  27.202  1.00  0.710          N  
ATOM  14965  CA  THR A 975      47.523 -23.120  26.673  1.00  0.690          C  
ATOM  14966  C   THR A 975      48.981 -22.951  27.061  1.00  0.670          C  
ATOM  14967  O   THR A 975      49.595 -23.880  27.594  1.00  0.660          O  
ATOM  14968  CB  THR A 975      47.394 -23.204  25.137  1.00  0.970          C  
ATOM  14969  OG1 THR A 975      46.014 -23.404  24.779  1.00  0.970          O  
ATOM  14970  CG2 THR A 975      48.235 -24.365  24.606  1.00  0.970          C  
ATOM  14971  H   THR A 975      46.255 -21.402  26.550  1.00  0.850          H  
ATOM  14972  HA  THR A 975      47.147 -24.043  27.113  1.00  0.830          H  
ATOM  14973  HB  THR A 975      47.741 -22.279  24.688  1.00  1.170          H  
ATOM  14974  HG1 THR A 975      45.502 -22.587  24.991  1.00  1.170          H  
ATOM  14975 1HG2 THR A 975      48.135 -24.415  23.526  1.00  1.170          H  
ATOM  14976 2HG2 THR A 975      49.281 -24.212  24.862  1.00  1.170          H  
ATOM  14977 3HG2 THR A 975      47.888 -25.297  25.048  1.00  1.170          H  
ATOM  14978  N   TYR A 976      49.521 -21.744  26.834  1.00  0.670          N  
ATOM  14979  CA  TYR A 976      50.896 -21.425  27.181  1.00  0.660          C  
ATOM  14980  C   TYR A 976      51.163 -21.651  28.652  1.00  0.660          C  
ATOM  14981  O   TYR A 976      52.114 -22.351  28.996  1.00  0.640          O  
ATOM  14982  CB  TYR A 976      51.221 -19.971  26.809  1.00  0.930          C  
ATOM  14983  CG  TYR A 976      52.582 -19.457  27.301  1.00  0.930          C  
ATOM  14984  CD1 TYR A 976      53.756 -19.770  26.627  1.00  0.930          C  
ATOM  14985  CD2 TYR A 976      52.633 -18.643  28.438  1.00  0.930          C  
ATOM  14986  CE1 TYR A 976      54.967 -19.286  27.098  1.00  0.930          C  
ATOM  14987  CE2 TYR A 976      53.836 -18.166  28.899  1.00  0.930          C  
ATOM  14988  CZ  TYR A 976      54.999 -18.487  28.244  1.00  0.930          C  
ATOM  14989  OH  TYR A 976      56.206 -18.019  28.716  1.00  0.930          O  
ATOM  14990  H   TYR A 976      48.954 -21.032  26.364  1.00  0.800          H  
ATOM  14991  HA  TYR A 976      51.553 -22.089  26.619  1.00  0.790          H  
ATOM  14992 1HB  TYR A 976      51.200 -19.878  25.726  1.00  1.110          H  
ATOM  14993 2HB  TYR A 976      50.450 -19.314  27.199  1.00  1.110          H  
ATOM  14994  HD1 TYR A 976      53.723 -20.394  25.732  1.00  1.110          H  
ATOM  14995  HD2 TYR A 976      51.718 -18.389  28.961  1.00  1.110          H  
ATOM  14996  HE1 TYR A 976      55.892 -19.530  26.578  1.00  1.110          H  
ATOM  14997  HE2 TYR A 976      53.869 -17.535  29.787  1.00  1.110          H  
ATOM  14998  HH  TYR A 976      56.921 -18.402  28.188  1.00  1.110          H  
ATOM  14999  N   VAL A 977      50.327 -21.082  29.522  1.00  0.680          N  
ATOM  15000  CA  VAL A 977      50.545 -21.219  30.949  1.00  0.690          C  
ATOM  15001  C   VAL A 977      50.451 -22.670  31.397  1.00  0.680          C  
ATOM  15002  O   VAL A 977      51.240 -23.088  32.250  1.00  0.670          O  
ATOM  15003  CB  VAL A 977      49.612 -20.306  31.762  1.00  0.960          C  
ATOM  15004  CG1 VAL A 977      49.716 -20.610  33.255  1.00  0.960          C  
ATOM  15005  CG2 VAL A 977      50.036 -18.867  31.528  1.00  0.960          C  
ATOM  15006  H   VAL A 977      49.544 -20.522  29.170  1.00  0.820          H  
ATOM  15007  HA  VAL A 977      51.558 -20.875  31.155  1.00  0.830          H  
ATOM  15008  HB  VAL A 977      48.573 -20.459  31.450  1.00  1.150          H  
ATOM  15009 1HG1 VAL A 977      49.050 -19.934  33.781  1.00  1.150          H  
ATOM  15010 2HG1 VAL A 977      49.416 -21.638  33.462  1.00  1.150          H  
ATOM  15011 3HG1 VAL A 977      50.747 -20.458  33.594  1.00  1.150          H  
ATOM  15012 1HG2 VAL A 977      49.420 -18.198  32.109  1.00  1.150          H  
ATOM  15013 2HG2 VAL A 977      51.055 -18.755  31.835  1.00  1.150          H  
ATOM  15014 3HG2 VAL A 977      49.948 -18.626  30.473  1.00  1.150          H  
ATOM  15015  N   THR A 978      49.474 -23.421  30.880  1.00  0.690          N  
ATOM  15016  CA  THR A 978      49.319 -24.820  31.244  1.00  0.680          C  
ATOM  15017  C   THR A 978      50.597 -25.572  30.894  1.00  0.650          C  
ATOM  15018  O   THR A 978      51.116 -26.343  31.710  1.00  0.640          O  
ATOM  15019  CB  THR A 978      48.118 -25.450  30.507  1.00  0.960          C  
ATOM  15020  OG1 THR A 978      46.917 -24.745  30.875  1.00  0.960          O  
ATOM  15021  CG2 THR A 978      47.985 -26.927  30.891  1.00  0.960          C  
ATOM  15022  H   THR A 978      48.812 -23.016  30.218  1.00  0.830          H  
ATOM  15023  HA  THR A 978      49.154 -24.889  32.318  1.00  0.820          H  
ATOM  15024  HB  THR A 978      48.264 -25.361  29.429  1.00  1.150          H  
ATOM  15025  HG1 THR A 978      46.962 -23.850  30.467  1.00  1.150          H  
ATOM  15026 1HG2 THR A 978      47.131 -27.356  30.371  1.00  1.150          H  
ATOM  15027 2HG2 THR A 978      48.884 -27.471  30.610  1.00  1.150          H  
ATOM  15028 3HG2 THR A 978      47.835 -27.010  31.966  1.00  1.150          H  
ATOM  15029  N   GLN A 979      51.121 -25.340  29.685  1.00  0.630          N  
ATOM  15030  CA  GLN A 979      52.342 -25.995  29.251  1.00  0.600          C  
ATOM  15031  C   GLN A 979      53.525 -25.598  30.128  1.00  0.590          C  
ATOM  15032  O   GLN A 979      54.352 -26.451  30.467  1.00  0.580          O  
ATOM  15033  CB  GLN A 979      52.635 -25.624  27.802  1.00  0.850          C  
ATOM  15034  CG  GLN A 979      51.679 -26.217  26.791  1.00  0.850          C  
ATOM  15035  CD  GLN A 979      51.899 -25.629  25.416  1.00  0.850          C  
ATOM  15036  OE1 GLN A 979      52.590 -24.611  25.279  1.00  0.850          O  
ATOM  15037  NE2 GLN A 979      51.325 -26.254  24.398  1.00  0.850          N  
ATOM  15038  H   GLN A 979      50.631 -24.712  29.037  1.00  0.760          H  
ATOM  15039  HA  GLN A 979      52.205 -27.071  29.326  1.00  0.720          H  
ATOM  15040 1HB  GLN A 979      52.586 -24.540  27.701  1.00  1.020          H  
ATOM  15041 2HB  GLN A 979      53.646 -25.931  27.543  1.00  1.020          H  
ATOM  15042 1HG  GLN A 979      51.856 -27.289  26.735  1.00  1.020          H  
ATOM  15043 2HG  GLN A 979      50.657 -26.030  27.096  1.00  1.020          H  
ATOM  15044 1HE2 GLN A 979      51.442 -25.907  23.467  1.00  1.020          H  
ATOM  15045 2HE2 GLN A 979      50.776 -27.076  24.557  1.00  1.020          H  
ATOM  15046  N   GLN A 980      53.603 -24.313  30.519  1.00  0.610          N  
ATOM  15047  CA  GLN A 980      54.696 -23.853  31.369  1.00  0.590          C  
ATOM  15048  C   GLN A 980      54.627 -24.521  32.734  1.00  0.600          C  
ATOM  15049  O   GLN A 980      55.663 -24.887  33.284  1.00  0.580          O  
ATOM  15050  CB  GLN A 980      54.666 -22.323  31.540  1.00  0.830          C  
ATOM  15051  CG  GLN A 980      54.958 -21.530  30.268  1.00  0.830          C  
ATOM  15052  CD  GLN A 980      56.343 -21.695  29.760  1.00  0.830          C  
ATOM  15053  OE1 GLN A 980      57.315 -21.359  30.427  1.00  0.830          O  
ATOM  15054  NE2 GLN A 980      56.465 -22.239  28.557  1.00  0.830          N  
ATOM  15055  H   GLN A 980      52.917 -23.643  30.159  1.00  0.730          H  
ATOM  15056  HA  GLN A 980      55.638 -24.134  30.903  1.00  0.710          H  
ATOM  15057 1HB  GLN A 980      53.686 -22.020  31.907  1.00  1.000          H  
ATOM  15058 2HB  GLN A 980      55.400 -22.028  32.286  1.00  1.000          H  
ATOM  15059 1HG  GLN A 980      54.315 -21.853  29.486  1.00  1.000          H  
ATOM  15060 2HG  GLN A 980      54.791 -20.479  30.476  1.00  1.000          H  
ATOM  15061 1HE2 GLN A 980      57.374 -22.381  28.163  1.00  1.000          H  
ATOM  15062 2HE2 GLN A 980      55.650 -22.521  28.044  1.00  1.000          H  
ATOM  15063  N   LEU A 981      53.415 -24.725  33.262  1.00  0.630          N  
ATOM  15064  CA  LEU A 981      53.247 -25.373  34.554  1.00  0.640          C  
ATOM  15065  C   LEU A 981      53.694 -26.833  34.480  1.00  0.620          C  
ATOM  15066  O   LEU A 981      54.318 -27.340  35.421  1.00  0.610          O  
ATOM  15067  CB  LEU A 981      51.796 -25.241  35.030  1.00  0.890          C  
ATOM  15068  CG  LEU A 981      51.455 -25.793  36.445  1.00  0.890          C  
ATOM  15069  CD1 LEU A 981      52.319 -25.086  37.526  1.00  0.890          C  
ATOM  15070  CD2 LEU A 981      49.970 -25.544  36.708  1.00  0.890          C  
ATOM  15071  H   LEU A 981      52.598 -24.336  32.779  1.00  0.760          H  
ATOM  15072  HA  LEU A 981      53.893 -24.866  35.257  1.00  0.770          H  
ATOM  15073 1HB  LEU A 981      51.521 -24.188  34.998  1.00  1.070          H  
ATOM  15074 2HB  LEU A 981      51.164 -25.768  34.312  1.00  1.070          H  
ATOM  15075  HG  LEU A 981      51.659 -26.864  36.487  1.00  1.070          H  
ATOM  15076 1HD1 LEU A 981      52.053 -25.478  38.508  1.00  1.070          H  
ATOM  15077 2HD1 LEU A 981      53.376 -25.270  37.356  1.00  1.070          H  
ATOM  15078 3HD1 LEU A 981      52.129 -24.012  37.503  1.00  1.070          H  
ATOM  15079 1HD2 LEU A 981      49.703 -25.928  37.693  1.00  1.070          H  
ATOM  15080 2HD2 LEU A 981      49.766 -24.472  36.668  1.00  1.070          H  
ATOM  15081 3HD2 LEU A 981      49.379 -26.053  35.946  1.00  1.070          H  
ATOM  15082  N   ILE A 982      53.373 -27.510  33.374  1.00  0.610          N  
ATOM  15083  CA  ILE A 982      53.803 -28.889  33.189  1.00  0.590          C  
ATOM  15084  C   ILE A 982      55.328 -28.937  33.134  1.00  0.570          C  
ATOM  15085  O   ILE A 982      55.946 -29.784  33.790  1.00  0.560          O  
ATOM  15086  CB  ILE A 982      53.204 -29.503  31.905  1.00  0.830          C  
ATOM  15087  CG1 ILE A 982      51.664 -29.655  32.089  1.00  0.830          C  
ATOM  15088  CG2 ILE A 982      53.892 -30.870  31.596  1.00  0.830          C  
ATOM  15089  CD1 ILE A 982      50.887 -29.944  30.809  1.00  0.830          C  
ATOM  15090  H   ILE A 982      52.780 -27.050  32.672  1.00  0.730          H  
ATOM  15091  HA  ILE A 982      53.470 -29.476  34.042  1.00  0.710          H  
ATOM  15092  HB  ILE A 982      53.364 -28.821  31.071  1.00  1.000          H  
ATOM  15093 1HG1 ILE A 982      51.479 -30.465  32.791  1.00  1.000          H  
ATOM  15094 2HG1 ILE A 982      51.274 -28.735  32.519  1.00  1.000          H  
ATOM  15095 1HG2 ILE A 982      53.477 -31.299  30.693  1.00  1.000          H  
ATOM  15096 2HG2 ILE A 982      54.966 -30.740  31.450  1.00  1.000          H  
ATOM  15097 3HG2 ILE A 982      53.728 -31.556  32.430  1.00  1.000          H  
ATOM  15098 1HD1 ILE A 982      49.826 -30.024  31.047  1.00  1.000          H  
ATOM  15099 2HD1 ILE A 982      51.036 -29.126  30.105  1.00  1.000          H  
ATOM  15100 3HD1 ILE A 982      51.222 -30.872  30.362  1.00  1.000          H  
ATOM  15101  N   ARG A 983      55.932 -28.040  32.341  1.00  0.560          N  
ATOM  15102  CA  ARG A 983      57.381 -27.984  32.243  1.00  0.530          C  
ATOM  15103  C   ARG A 983      58.000 -27.632  33.590  1.00  0.550          C  
ATOM  15104  O   ARG A 983      59.100 -28.101  33.898  1.00  0.560          O  
ATOM  15105  CB  ARG A 983      57.835 -26.983  31.194  1.00  0.750          C  
ATOM  15106  CG  ARG A 983      57.515 -27.328  29.737  1.00  0.750          C  
ATOM  15107  CD  ARG A 983      58.271 -28.520  29.256  1.00  0.750          C  
ATOM  15108  NE  ARG A 983      58.093 -28.730  27.824  1.00  0.750          N  
ATOM  15109  CZ  ARG A 983      58.493 -29.823  27.134  1.00  0.750          C  
ATOM  15110  NH1 ARG A 983      59.093 -30.844  27.738  1.00  0.750          N  
ATOM  15111  NH2 ARG A 983      58.273 -29.867  25.829  1.00  0.750          N  
ATOM  15112  H   ARG A 983      55.361 -27.391  31.790  1.00  0.670          H  
ATOM  15113  HA  ARG A 983      57.742 -28.971  31.961  1.00  0.640          H  
ATOM  15114 1HB  ARG A 983      57.390 -26.012  31.408  1.00  0.900          H  
ATOM  15115 2HB  ARG A 983      58.906 -26.874  31.259  1.00  0.900          H  
ATOM  15116 1HG  ARG A 983      56.457 -27.556  29.645  1.00  0.900          H  
ATOM  15117 2HG  ARG A 983      57.760 -26.479  29.100  1.00  0.900          H  
ATOM  15118 1HD  ARG A 983      59.334 -28.391  29.459  1.00  0.900          H  
ATOM  15119 2HD  ARG A 983      57.907 -29.410  29.766  1.00  0.900          H  
ATOM  15120  HE  ARG A 983      57.651 -27.988  27.294  1.00  0.900          H  
ATOM  15121 1HH1 ARG A 983      59.263 -30.854  28.760  1.00  0.900          H  
ATOM  15122 2HH1 ARG A 983      59.381 -31.646  27.200  1.00  0.900          H  
ATOM  15123 1HH2 ARG A 983      57.806 -29.089  25.367  1.00  0.900          H  
ATOM  15124 2HH2 ARG A 983      58.562 -30.666  25.288  1.00  0.900          H  
ATOM  15125  N   ALA A 984      57.330 -26.776  34.378  1.00  0.560          N  
ATOM  15126  CA  ALA A 984      57.828 -26.425  35.693  1.00  0.560          C  
ATOM  15127  C   ALA A 984      57.919 -27.671  36.544  1.00  0.560          C  
ATOM  15128  O   ALA A 984      58.906 -27.870  37.247  1.00  0.530          O  
ATOM  15129  CB  ALA A 984      56.939 -25.394  36.363  1.00  0.780          C  
ATOM  15130  H   ALA A 984      56.477 -26.341  34.028  1.00  0.670          H  
ATOM  15131  HA  ALA A 984      58.813 -26.015  35.586  1.00  0.670          H  
ATOM  15132 1HB  ALA A 984      57.346 -25.135  37.344  1.00  0.940          H  
ATOM  15133 2HB  ALA A 984      56.893 -24.507  35.737  1.00  0.940          H  
ATOM  15134 3HB  ALA A 984      55.945 -25.797  36.485  1.00  0.940          H  
ATOM  15135  N   ALA A 985      56.922 -28.546  36.463  1.00  0.570          N  
ATOM  15136  CA  ALA A 985      56.999 -29.771  37.235  1.00  0.580          C  
ATOM  15137  C   ALA A 985      58.205 -30.607  36.823  1.00  0.560          C  
ATOM  15138  O   ALA A 985      58.915 -31.154  37.683  1.00  0.560          O  
ATOM  15139  CB  ALA A 985      55.724 -30.570  37.064  1.00  0.810          C  
ATOM  15140  H   ALA A 985      56.082 -28.310  35.917  1.00  0.680          H  
ATOM  15141  HA  ALA A 985      57.130 -29.508  38.274  1.00  0.700          H  
ATOM  15142 1HB  ALA A 985      55.777 -31.475  37.664  1.00  0.970          H  
ATOM  15143 2HB  ALA A 985      54.877 -29.967  37.381  1.00  0.970          H  
ATOM  15144 3HB  ALA A 985      55.603 -30.838  36.018  1.00  0.970          H  
ATOM  15145  N   GLU A 986      58.469 -30.668  35.514  1.00  0.550          N  
ATOM  15146  CA  GLU A 986      59.607 -31.435  35.029  1.00  0.530          C  
ATOM  15147  C   GLU A 986      60.935 -30.846  35.516  1.00  0.520          C  
ATOM  15148  O   GLU A 986      61.830 -31.593  35.947  1.00  0.510          O  
ATOM  15149  CB  GLU A 986      59.631 -31.467  33.490  1.00  0.750          C  
ATOM  15150  CG  GLU A 986      58.505 -32.253  32.825  1.00  0.750          C  
ATOM  15151  CD  GLU A 986      58.583 -32.227  31.296  1.00  0.750          C  
ATOM  15152  OE1 GLU A 986      59.417 -31.513  30.763  1.00  0.750          O  
ATOM  15153  OE2 GLU A 986      57.810 -32.921  30.676  1.00  0.750          O  
ATOM  15154  H   GLU A 986      57.808 -30.230  34.859  1.00  0.660          H  
ATOM  15155  HA  GLU A 986      59.522 -32.453  35.406  1.00  0.640          H  
ATOM  15156 1HB  GLU A 986      59.591 -30.453  33.109  1.00  0.900          H  
ATOM  15157 2HB  GLU A 986      60.575 -31.896  33.157  1.00  0.900          H  
ATOM  15158 1HG  GLU A 986      58.545 -33.285  33.166  1.00  0.900          H  
ATOM  15159 2HG  GLU A 986      57.550 -31.831  33.142  1.00  0.900          H  
ATOM  15160  N   ILE A 987      61.050 -29.505  35.510  1.00  0.530          N  
ATOM  15161  CA  ILE A 987      62.303 -28.895  35.929  1.00  0.500          C  
ATOM  15162  C   ILE A 987      62.469 -29.051  37.434  1.00  0.520          C  
ATOM  15163  O   ILE A 987      63.597 -29.216  37.898  1.00  0.520          O  
ATOM  15164  CB  ILE A 987      62.440 -27.388  35.523  1.00  0.710          C  
ATOM  15165  CG1 ILE A 987      63.903 -26.927  35.530  1.00  0.710          C  
ATOM  15166  CG2 ILE A 987      61.739 -26.437  36.477  1.00  0.710          C  
ATOM  15167  CD1 ILE A 987      64.790 -27.521  34.477  1.00  0.710          C  
ATOM  15168  H   ILE A 987      60.289 -28.943  35.111  1.00  0.640          H  
ATOM  15169  HA  ILE A 987      63.101 -29.449  35.458  1.00  0.600          H  
ATOM  15170  HB  ILE A 987      62.024 -27.257  34.523  1.00  0.850          H  
ATOM  15171 1HG1 ILE A 987      63.911 -25.868  35.409  1.00  0.850          H  
ATOM  15172 2HG1 ILE A 987      64.335 -27.161  36.501  1.00  0.850          H  
ATOM  15173 1HG2 ILE A 987      61.873 -25.421  36.129  1.00  0.850          H  
ATOM  15174 2HG2 ILE A 987      60.725 -26.660  36.509  1.00  0.850          H  
ATOM  15175 3HG2 ILE A 987      62.161 -26.517  37.471  1.00  0.850          H  
ATOM  15176 1HD1 ILE A 987      65.786 -27.102  34.581  1.00  0.850          H  
ATOM  15177 2HD1 ILE A 987      64.845 -28.588  34.585  1.00  0.850          H  
ATOM  15178 3HD1 ILE A 987      64.401 -27.274  33.491  1.00  0.850          H  
ATOM  15179  N   ARG A 988      61.369 -28.982  38.210  1.00  0.530          N  
ATOM  15180  CA  ARG A 988      61.488 -29.163  39.648  1.00  0.540          C  
ATOM  15181  C   ARG A 988      62.033 -30.543  39.950  1.00  0.530          C  
ATOM  15182  O   ARG A 988      62.927 -30.676  40.783  1.00  0.530          O  
ATOM  15183  CB  ARG A 988      60.155 -29.012  40.384  1.00  0.750          C  
ATOM  15184  CG  ARG A 988      59.580 -27.591  40.499  1.00  0.750          C  
ATOM  15185  CD  ARG A 988      58.459 -27.512  41.512  1.00  0.750          C  
ATOM  15186  NE  ARG A 988      57.294 -28.360  41.171  1.00  0.750          N  
ATOM  15187  CZ  ARG A 988      56.235 -28.011  40.389  1.00  0.750          C  
ATOM  15188  NH1 ARG A 988      56.147 -26.826  39.829  1.00  0.750          N  
ATOM  15189  NH2 ARG A 988      55.263 -28.897  40.186  1.00  0.750          N  
ATOM  15190  H   ARG A 988      60.461 -28.772  37.785  1.00  0.640          H  
ATOM  15191  HA  ARG A 988      62.182 -28.417  40.035  1.00  0.650          H  
ATOM  15192 1HB  ARG A 988      59.406 -29.615  39.872  1.00  0.900          H  
ATOM  15193 2HB  ARG A 988      60.257 -29.409  41.392  1.00  0.900          H  
ATOM  15194 1HG  ARG A 988      60.369 -26.911  40.821  1.00  0.900          H  
ATOM  15195 2HG  ARG A 988      59.196 -27.259  39.551  1.00  0.900          H  
ATOM  15196 1HD  ARG A 988      58.840 -27.840  42.478  1.00  0.900          H  
ATOM  15197 2HD  ARG A 988      58.128 -26.490  41.603  1.00  0.900          H  
ATOM  15198  HE  ARG A 988      57.279 -29.288  41.567  1.00  0.900          H  
ATOM  15199 1HH1 ARG A 988      56.847 -26.096  39.994  1.00  0.900          H  
ATOM  15200 2HH1 ARG A 988      55.365 -26.600  39.246  1.00  0.900          H  
ATOM  15201 1HH2 ARG A 988      55.315 -29.813  40.612  1.00  0.900          H  
ATOM  15202 2HH2 ARG A 988      54.468 -28.651  39.610  1.00  0.900          H  
ATOM  15203  N   ALA A 989      61.530 -31.572  39.255  1.00  0.520          N  
ATOM  15204  CA  ALA A 989      62.016 -32.921  39.493  1.00  0.510          C  
ATOM  15205  C   ALA A 989      63.511 -33.030  39.204  1.00  0.480          C  
ATOM  15206  O   ALA A 989      64.258 -33.641  39.984  1.00  0.470          O  
ATOM  15207  CB  ALA A 989      61.249 -33.898  38.626  1.00  0.720          C  
ATOM  15208  H   ALA A 989      60.758 -31.413  38.595  1.00  0.620          H  
ATOM  15209  HA  ALA A 989      61.853 -33.161  40.541  1.00  0.610          H  
ATOM  15210 1HB  ALA A 989      61.595 -34.911  38.819  1.00  0.860          H  
ATOM  15211 2HB  ALA A 989      60.186 -33.823  38.853  1.00  0.860          H  
ATOM  15212 3HB  ALA A 989      61.411 -33.651  37.576  1.00  0.860          H  
ATOM  15213  N   SER A 990      63.961 -32.398  38.111  1.00  0.470          N  
ATOM  15214  CA  SER A 990      65.375 -32.420  37.762  1.00  0.440          C  
ATOM  15215  C   SER A 990      66.192 -31.699  38.834  1.00  0.440          C  
ATOM  15216  O   SER A 990      67.238 -32.200  39.261  1.00  0.430          O  
ATOM  15217  CB  SER A 990      65.613 -31.809  36.390  1.00  0.630          C  
ATOM  15218  OG  SER A 990      66.978 -31.889  36.031  1.00  0.630          O  
ATOM  15219  H   SER A 990      63.291 -31.946  37.478  1.00  0.560          H  
ATOM  15220  HA  SER A 990      65.704 -33.457  37.727  1.00  0.530          H  
ATOM  15221 1HB  SER A 990      65.008 -32.339  35.658  1.00  0.750          H  
ATOM  15222 2HB  SER A 990      65.294 -30.764  36.385  1.00  0.750          H  
ATOM  15223  HG  SER A 990      67.380 -31.021  36.260  1.00  0.750          H  
ATOM  15224  N   ALA A 991      65.726 -30.515  39.264  1.00  0.470          N  
ATOM  15225  CA  ALA A 991      66.415 -29.737  40.285  1.00  0.470          C  
ATOM  15226  C   ALA A 991      66.508 -30.515  41.593  1.00  0.470          C  
ATOM  15227  O   ALA A 991      67.539 -30.463  42.262  1.00  0.470          O  
ATOM  15228  CB  ALA A 991      65.701 -28.419  40.527  1.00  0.660          C  
ATOM  15229  H   ALA A 991      64.871 -30.136  38.849  1.00  0.560          H  
ATOM  15230  HA  ALA A 991      67.422 -29.533  39.928  1.00  0.560          H  
ATOM  15231 1HB  ALA A 991      66.242 -27.839  41.275  1.00  0.790          H  
ATOM  15232 2HB  ALA A 991      65.650 -27.859  39.593  1.00  0.790          H  
ATOM  15233 3HB  ALA A 991      64.690 -28.618  40.883  1.00  0.790          H  
ATOM  15234  N   ASN A 992      65.453 -31.257  41.949  1.00  0.490          N  
ATOM  15235  CA  ASN A 992      65.463 -32.033  43.176  1.00  0.500          C  
ATOM  15236  C   ASN A 992      66.526 -33.118  43.099  1.00  0.470          C  
ATOM  15237  O   ASN A 992      67.270 -33.340  44.067  1.00  0.470          O  
ATOM  15238  CB  ASN A 992      64.101 -32.649  43.414  1.00  0.700          C  
ATOM  15239  CG  ASN A 992      63.068 -31.647  43.822  1.00  0.700          C  
ATOM  15240  OD1 ASN A 992      63.372 -30.562  44.332  1.00  0.700          O  
ATOM  15241  ND2 ASN A 992      61.829 -31.990  43.601  1.00  0.700          N  
ATOM  15242  H   ASN A 992      64.601 -31.214  41.381  1.00  0.590          H  
ATOM  15243  HA  ASN A 992      65.715 -31.375  44.007  1.00  0.600          H  
ATOM  15244 1HB  ASN A 992      63.765 -33.136  42.500  1.00  0.840          H  
ATOM  15245 2HB  ASN A 992      64.177 -33.414  44.184  1.00  0.840          H  
ATOM  15246 1HD2 ASN A 992      61.090 -31.366  43.847  1.00  0.840          H  
ATOM  15247 2HD2 ASN A 992      61.620 -32.873  43.185  1.00  0.840          H  
ATOM  15248  N   LEU A 993      66.644 -33.763  41.931  1.00  0.450          N  
ATOM  15249  CA  LEU A 993      67.668 -34.777  41.756  1.00  0.420          C  
ATOM  15250  C   LEU A 993      69.046 -34.145  41.806  1.00  0.410          C  
ATOM  15251  O   LEU A 993      69.963 -34.710  42.404  1.00  0.400          O  
ATOM  15252  CB  LEU A 993      67.517 -35.526  40.430  1.00  0.600          C  
ATOM  15253  CG  LEU A 993      68.583 -36.657  40.145  1.00  0.600          C  
ATOM  15254  CD1 LEU A 993      68.528 -37.754  41.240  1.00  0.600          C  
ATOM  15255  CD2 LEU A 993      68.313 -37.239  38.767  1.00  0.600          C  
ATOM  15256  H   LEU A 993      65.959 -33.584  41.185  1.00  0.540          H  
ATOM  15257  HA  LEU A 993      67.573 -35.481  42.575  1.00  0.500          H  
ATOM  15258 1HB  LEU A 993      66.525 -35.970  40.396  1.00  0.720          H  
ATOM  15259 2HB  LEU A 993      67.586 -34.794  39.619  1.00  0.720          H  
ATOM  15260  HG  LEU A 993      69.587 -36.227  40.155  1.00  0.720          H  
ATOM  15261 1HD1 LEU A 993      69.258 -38.518  41.021  1.00  0.720          H  
ATOM  15262 2HD1 LEU A 993      68.751 -37.333  42.216  1.00  0.720          H  
ATOM  15263 3HD1 LEU A 993      67.536 -38.203  41.256  1.00  0.720          H  
ATOM  15264 1HD2 LEU A 993      69.052 -38.008  38.545  1.00  0.720          H  
ATOM  15265 2HD2 LEU A 993      67.314 -37.675  38.741  1.00  0.720          H  
ATOM  15266 3HD2 LEU A 993      68.383 -36.443  38.022  1.00  0.720          H  
ATOM  15267  N   ALA A 994      69.216 -33.000  41.140  1.00  0.400          N  
ATOM  15268  CA  ALA A 994      70.498 -32.328  41.128  1.00  0.390          C  
ATOM  15269  C   ALA A 994      70.923 -31.931  42.533  1.00  0.410          C  
ATOM  15270  O   ALA A 994      72.090 -32.100  42.899  1.00  0.400          O  
ATOM  15271  CB  ALA A 994      70.421 -31.107  40.240  1.00  0.550          C  
ATOM  15272  H   ALA A 994      68.435 -32.602  40.611  1.00  0.480          H  
ATOM  15273  HA  ALA A 994      71.238 -33.016  40.739  1.00  0.470          H  
ATOM  15274 1HB  ALA A 994      71.368 -30.628  40.222  1.00  0.660          H  
ATOM  15275 2HB  ALA A 994      70.137 -31.408  39.232  1.00  0.660          H  
ATOM  15276 3HB  ALA A 994      69.679 -30.427  40.632  1.00  0.660          H  
ATOM  15277  N   ALA A 995      69.978 -31.426  43.338  1.00  0.440          N  
ATOM  15278  CA  ALA A 995      70.268 -31.050  44.711  1.00  0.460          C  
ATOM  15279  C   ALA A 995      70.655 -32.277  45.519  1.00  0.450          C  
ATOM  15280  O   ALA A 995      71.590 -32.219  46.333  1.00  0.460          O  
ATOM  15281  CB  ALA A 995      69.075 -30.359  45.339  1.00  0.640          C  
ATOM  15282  H   ALA A 995      69.037 -31.266  42.970  1.00  0.530          H  
ATOM  15283  HA  ALA A 995      71.115 -30.366  44.704  1.00  0.550          H  
ATOM  15284 1HB  ALA A 995      69.321 -30.070  46.360  1.00  0.760          H  
ATOM  15285 2HB  ALA A 995      68.814 -29.475  44.769  1.00  0.760          H  
ATOM  15286 3HB  ALA A 995      68.226 -31.041  45.347  1.00  0.760          H  
ATOM  15287  N   THR A 996      69.960 -33.398  45.267  1.00  0.450          N  
ATOM  15288  CA  THR A 996      70.231 -34.648  45.949  1.00  0.450          C  
ATOM  15289  C   THR A 996      71.635 -35.103  45.620  1.00  0.430          C  
ATOM  15290  O   THR A 996      72.390 -35.469  46.521  1.00  0.440          O  
ATOM  15291  CB  THR A 996      69.231 -35.750  45.540  1.00  0.630          C  
ATOM  15292  OG1 THR A 996      67.895 -35.347  45.893  1.00  0.630          O  
ATOM  15293  CG2 THR A 996      69.580 -37.062  46.266  1.00  0.630          C  
ATOM  15294  H   THR A 996      69.169 -33.360  44.622  1.00  0.540          H  
ATOM  15295  HA  THR A 996      70.159 -34.488  47.024  1.00  0.540          H  
ATOM  15296  HB  THR A 996      69.281 -35.913  44.472  1.00  0.760          H  
ATOM  15297  HG1 THR A 996      67.621 -34.586  45.326  1.00  0.760          H  
ATOM  15298 1HG2 THR A 996      68.871 -37.832  45.976  1.00  0.760          H  
ATOM  15299 2HG2 THR A 996      70.585 -37.390  46.010  1.00  0.760          H  
ATOM  15300 3HG2 THR A 996      69.525 -36.908  47.344  1.00  0.760          H  
ATOM  15301  N   LYS A 997      71.994 -35.090  44.333  1.00  0.410          N  
ATOM  15302  CA  LYS A 997      73.332 -35.483  43.949  1.00  0.410          C  
ATOM  15303  C   LYS A 997      74.380 -34.557  44.509  1.00  0.410          C  
ATOM  15304  O   LYS A 997      75.424 -35.011  44.943  1.00  0.420          O  
ATOM  15305  CB  LYS A 997      73.483 -35.663  42.446  1.00  0.570          C  
ATOM  15306  CG  LYS A 997      72.821 -36.926  41.983  1.00  0.570          C  
ATOM  15307  CD  LYS A 997      73.011 -37.214  40.538  1.00  0.570          C  
ATOM  15308  CE  LYS A 997      72.507 -38.610  40.236  1.00  0.570          C  
ATOM  15309  NZ  LYS A 997      72.801 -39.046  38.838  1.00  0.570          N  
ATOM  15310  H   LYS A 997      71.314 -34.808  43.624  1.00  0.490          H  
ATOM  15311  HA  LYS A 997      73.521 -36.463  44.386  1.00  0.490          H  
ATOM  15312 1HB  LYS A 997      73.021 -34.816  41.934  1.00  0.690          H  
ATOM  15313 2HB  LYS A 997      74.539 -35.691  42.175  1.00  0.690          H  
ATOM  15314 1HG  LYS A 997      73.263 -37.738  42.530  1.00  0.690          H  
ATOM  15315 2HG  LYS A 997      71.754 -36.884  42.209  1.00  0.690          H  
ATOM  15316 1HD  LYS A 997      72.438 -36.520  39.943  1.00  0.690          H  
ATOM  15317 2HD  LYS A 997      74.065 -37.141  40.260  1.00  0.690          H  
ATOM  15318 1HE  LYS A 997      72.979 -39.289  40.930  1.00  0.690          H  
ATOM  15319 2HE  LYS A 997      71.441 -38.647  40.390  1.00  0.690          H  
ATOM  15320 1HZ  LYS A 997      72.476 -39.983  38.703  1.00  0.690          H  
ATOM  15321 2HZ  LYS A 997      72.384 -38.443  38.137  1.00  0.690          H  
ATOM  15322 3HZ  LYS A 997      73.815 -39.017  38.670  1.00  0.690          H  
ATOM  15323  N   MET A 998      74.153 -33.262  44.576  1.00  0.400          N  
ATOM  15324  CA  MET A 998      75.224 -32.496  45.181  1.00  0.410          C  
ATOM  15325  C   MET A 998      75.410 -32.942  46.649  1.00  0.420          C  
ATOM  15326  O   MET A 998      76.534 -33.224  47.096  1.00  0.420          O  
ATOM  15327  CB  MET A 998      74.941 -31.015  45.084  1.00  0.570          C  
ATOM  15328  CG  MET A 998      76.103 -30.148  45.469  1.00  0.570          C  
ATOM  15329  SD  MET A 998      75.754 -28.436  45.269  1.00  0.570          S  
ATOM  15330  CE  MET A 998      75.754 -28.190  43.469  1.00  0.570          C  
ATOM  15331  H   MET A 998      73.314 -32.829  44.176  1.00  0.480          H  
ATOM  15332  HA  MET A 998      76.144 -32.705  44.644  1.00  0.490          H  
ATOM  15333 1HB  MET A 998      74.608 -30.777  44.101  1.00  0.680          H  
ATOM  15334 2HB  MET A 998      74.120 -30.774  45.758  1.00  0.680          H  
ATOM  15335 1HG  MET A 998      76.338 -30.319  46.504  1.00  0.680          H  
ATOM  15336 2HG  MET A 998      76.975 -30.396  44.874  1.00  0.680          H  
ATOM  15337 1HE  MET A 998      75.553 -27.143  43.250  1.00  0.680          H  
ATOM  15338 2HE  MET A 998      76.718 -28.464  43.065  1.00  0.680          H  
ATOM  15339 3HE  MET A 998      74.980 -28.793  43.012  1.00  0.680          H  
ATOM  15340  N   SER A 999      74.302 -33.115  47.372  1.00  0.440          N  
ATOM  15341  CA  SER A 999      74.353 -33.520  48.771  1.00  0.460          C  
ATOM  15342  C   SER A 999      75.034 -34.889  48.973  1.00  0.440          C  
ATOM  15343  O   SER A 999      75.789 -35.081  49.930  1.00  0.450          O  
ATOM  15344  CB  SER A 999      72.950 -33.551  49.343  1.00  0.640          C  
ATOM  15345  OG  SER A 999      72.952 -33.916  50.699  1.00  0.640          O  
ATOM  15346  H   SER A 999      73.388 -32.908  46.956  1.00  0.530          H  
ATOM  15347  HA  SER A 999      74.921 -32.766  49.315  1.00  0.550          H  
ATOM  15348 1HB  SER A 999      72.494 -32.567  49.223  1.00  0.760          H  
ATOM  15349 2HB  SER A 999      72.347 -34.256  48.777  1.00  0.760          H  
ATOM  15350  HG  SER A 999      72.031 -33.956  50.957  1.00  0.760          H  
ATOM  15351  N   GLU A1000      74.720 -35.866  48.107  1.00  0.420          N  
ATOM  15352  CA  GLU A1000      75.269 -37.219  48.224  1.00  0.400          C  
ATOM  15353  C   GLU A1000      76.567 -37.516  47.440  1.00  0.400          C  
ATOM  15354  O   GLU A1000      77.309 -38.415  47.831  1.00  0.470          O  
ATOM  15355  CB  GLU A1000      74.204 -38.247  47.811  1.00  0.570          C  
ATOM  15356  CG  GLU A1000      72.961 -38.289  48.732  1.00  0.570          C  
ATOM  15357  CD  GLU A1000      71.925 -39.349  48.347  1.00  0.570          C  
ATOM  15358  OE1 GLU A1000      72.163 -40.081  47.420  1.00  0.570          O  
ATOM  15359  OE2 GLU A1000      70.904 -39.421  48.992  1.00  0.570          O  
ATOM  15360  H   GLU A1000      74.032 -35.668  47.376  1.00  0.500          H  
ATOM  15361  HA  GLU A1000      75.489 -37.384  49.278  1.00  0.480          H  
ATOM  15362 1HB  GLU A1000      73.856 -37.990  46.817  1.00  0.680          H  
ATOM  15363 2HB  GLU A1000      74.646 -39.243  47.761  1.00  0.680          H  
ATOM  15364 1HG  GLU A1000      73.291 -38.470  49.754  1.00  0.680          H  
ATOM  15365 2HG  GLU A1000      72.487 -37.306  48.705  1.00  0.680          H  
ATOM  15366  N   CYS A1001      76.842 -36.792  46.347  1.00  0.340          N  
ATOM  15367  CA  CYS A1001      78.016 -37.062  45.515  1.00  0.320          C  
ATOM  15368  C   CYS A1001      79.143 -36.045  45.747  1.00  0.300          C  
ATOM  15369  O   CYS A1001      80.312 -36.353  45.510  1.00  0.300          O  
ATOM  15370  CB  CYS A1001      77.645 -37.014  44.023  1.00  0.460          C  
ATOM  15371  SG  CYS A1001      76.330 -38.165  43.487  1.00  0.460          S  
ATOM  15372  H   CYS A1001      76.192 -36.087  46.044  1.00  0.410          H  
ATOM  15373  HA  CYS A1001      78.381 -38.055  45.759  1.00  0.380          H  
ATOM  15374 1HB  CYS A1001      77.339 -36.005  43.757  1.00  0.550          H  
ATOM  15375 2HB  CYS A1001      78.533 -37.241  43.436  1.00  0.550          H  
ATOM  15376  N   VAL A1002      78.823 -34.814  46.180  1.00  0.310          N  
ATOM  15377  CA  VAL A1002      79.832 -33.760  46.347  1.00  0.320          C  
ATOM  15378  C   VAL A1002      80.153 -33.559  47.822  1.00  0.350          C  
ATOM  15379  O   VAL A1002      81.315 -33.499  48.209  1.00  0.360          O  
ATOM  15380  CB  VAL A1002      79.382 -32.426  45.710  1.00  0.440          C  
ATOM  15381  CG1 VAL A1002      80.422 -31.304  45.988  1.00  0.440          C  
ATOM  15382  CG2 VAL A1002      79.198 -32.637  44.216  1.00  0.440          C  
ATOM  15383  H   VAL A1002      77.858 -34.570  46.397  1.00  0.370          H  
ATOM  15384  HA  VAL A1002      80.747 -34.071  45.840  1.00  0.380          H  
ATOM  15385  HB  VAL A1002      78.453 -32.115  46.149  1.00  0.530          H  
ATOM  15386 1HG1 VAL A1002      80.080 -30.374  45.543  1.00  0.530          H  
ATOM  15387 2HG1 VAL A1002      80.549 -31.152  47.059  1.00  0.530          H  
ATOM  15388 3HG1 VAL A1002      81.388 -31.591  45.555  1.00  0.530          H  
ATOM  15389 1HG2 VAL A1002      78.879 -31.715  43.771  1.00  0.530          H  
ATOM  15390 2HG2 VAL A1002      80.137 -32.944  43.777  1.00  0.530          H  
ATOM  15391 3HG2 VAL A1002      78.450 -33.410  44.041  1.00  0.530          H  
ATOM  15392  N   LEU A1003      79.121 -33.515  48.662  1.00  0.370          N  
ATOM  15393  CA  LEU A1003      79.296 -33.249  50.093  1.00  0.410          C  
ATOM  15394  C   LEU A1003      79.361 -34.569  50.879  1.00  0.360          C  
ATOM  15395  O   LEU A1003      79.100 -34.612  52.083  1.00  0.350          O  
ATOM  15396  CB  LEU A1003      78.087 -32.447  50.643  1.00  0.560          C  
ATOM  15397  CG  LEU A1003      78.017 -30.904  50.398  1.00  0.560          C  
ATOM  15398  CD1 LEU A1003      77.729 -30.613  48.936  1.00  0.560          C  
ATOM  15399  CD2 LEU A1003      76.916 -30.293  51.256  1.00  0.560          C  
ATOM  15400  H   LEU A1003      78.180 -33.577  48.265  1.00  0.440          H  
ATOM  15401  HA  LEU A1003      80.223 -32.696  50.246  1.00  0.490          H  
ATOM  15402 1HB  LEU A1003      77.189 -32.880  50.213  1.00  0.670          H  
ATOM  15403 2HB  LEU A1003      78.041 -32.598  51.717  1.00  0.670          H  
ATOM  15404  HG  LEU A1003      78.948 -30.467  50.660  1.00  0.670          H  
ATOM  15405 1HD1 LEU A1003      77.671 -29.545  48.793  1.00  0.670          H  
ATOM  15406 2HD1 LEU A1003      78.499 -31.007  48.311  1.00  0.670          H  
ATOM  15407 3HD1 LEU A1003      76.774 -31.060  48.668  1.00  0.670          H  
ATOM  15408 1HD2 LEU A1003      76.876 -29.210  51.089  1.00  0.670          H  
ATOM  15409 2HD2 LEU A1003      75.954 -30.735  50.985  1.00  0.670          H  
ATOM  15410 3HD2 LEU A1003      77.116 -30.485  52.305  1.00  0.670          H  
ATOM  15411  N   GLY A1004      79.750 -35.637  50.194  1.00  0.370          N  
ATOM  15412  CA  GLY A1004      79.855 -36.970  50.764  1.00  0.340          C  
ATOM  15413  C   GLY A1004      80.266 -37.978  49.702  1.00  0.360          C  
ATOM  15414  O   GLY A1004      80.580 -37.610  48.573  1.00  0.460          O  
ATOM  15415  H   GLY A1004      79.969 -35.506  49.215  1.00  0.440          H  
ATOM  15416 1HA  GLY A1004      80.570 -36.979  51.580  1.00  0.410          H  
ATOM  15417 2HA  GLY A1004      78.890 -37.258  51.181  1.00  0.410          H  
ATOM  15418  N   GLN A1005      80.312 -39.249  50.095  1.00  0.310          N  
ATOM  15419  CA  GLN A1005      80.682 -40.352  49.208  1.00  0.310          C  
ATOM  15420  C   GLN A1005      79.494 -41.296  49.128  1.00  0.340          C  
ATOM  15421  O   GLN A1005      78.959 -41.694  50.168  1.00  0.370          O  
ATOM  15422  CB  GLN A1005      81.925 -41.080  49.727  1.00  0.430          C  
ATOM  15423  CG  GLN A1005      82.394 -42.226  48.839  1.00  0.430          C  
ATOM  15424  CD  GLN A1005      83.691 -42.847  49.327  1.00  0.430          C  
ATOM  15425  OE1 GLN A1005      84.030 -42.768  50.519  1.00  0.430          O  
ATOM  15426  NE2 GLN A1005      84.419 -43.451  48.405  1.00  0.430          N  
ATOM  15427  H   GLN A1005      80.048 -39.466  51.045  1.00  0.370          H  
ATOM  15428  HA  GLN A1005      80.884 -39.968  48.209  1.00  0.370          H  
ATOM  15429 1HB  GLN A1005      82.750 -40.372  49.817  1.00  0.520          H  
ATOM  15430 2HB  GLN A1005      81.725 -41.481  50.720  1.00  0.520          H  
ATOM  15431 1HG  GLN A1005      81.633 -43.010  48.813  1.00  0.520          H  
ATOM  15432 2HG  GLN A1005      82.565 -41.843  47.825  1.00  0.520          H  
ATOM  15433 1HE2 GLN A1005      85.319 -43.883  48.629  1.00  0.520          H  
ATOM  15434 2HE2 GLN A1005      84.087 -43.483  47.437  1.00  0.520          H  
ATOM  15435  N   SER A1006      79.067 -41.635  47.916  1.00  0.360          N  
ATOM  15436  CA  SER A1006      77.896 -42.488  47.772  1.00  0.380          C  
ATOM  15437  C   SER A1006      78.213 -43.962  47.624  1.00  0.360          C  
ATOM  15438  O   SER A1006      79.219 -44.344  47.028  1.00  0.340          O  
ATOM  15439  CB  SER A1006      77.059 -42.067  46.605  1.00  0.520          C  
ATOM  15440  OG  SER A1006      75.971 -42.943  46.456  1.00  0.520          O  
ATOM  15441  H   SER A1006      79.565 -41.297  47.082  1.00  0.430          H  
ATOM  15442  HA  SER A1006      77.289 -42.369  48.669  1.00  0.460          H  
ATOM  15443 1HB  SER A1006      76.703 -41.043  46.751  1.00  0.630          H  
ATOM  15444 2HB  SER A1006      77.672 -42.089  45.709  1.00  0.630          H  
ATOM  15445  HG  SER A1006      75.434 -42.561  45.749  1.00  0.630          H  
ATOM  15446  N   LYS A1007      77.327 -44.793  48.165  1.00  0.390          N  
ATOM  15447  CA  LYS A1007      77.414 -46.243  48.033  1.00  0.400          C  
ATOM  15448  C   LYS A1007      76.327 -46.782  47.102  1.00  0.400          C  
ATOM  15449  O   LYS A1007      76.108 -47.992  47.017  1.00  0.430          O  
ATOM  15450  CB  LYS A1007      77.316 -46.903  49.403  1.00  0.560          C  
ATOM  15451  CG  LYS A1007      78.470 -46.556  50.330  1.00  0.560          C  
ATOM  15452  CD  LYS A1007      78.344 -47.265  51.671  1.00  0.560          C  
ATOM  15453  CE  LYS A1007      79.522 -46.934  52.585  1.00  0.560          C  
ATOM  15454  NZ  LYS A1007      79.396 -47.590  53.922  1.00  0.560          N  
ATOM  15455  H   LYS A1007      76.549 -44.390  48.669  1.00  0.470          H  
ATOM  15456  HA  LYS A1007      78.379 -46.494  47.593  1.00  0.480          H  
ATOM  15457 1HB  LYS A1007      76.386 -46.604  49.886  1.00  0.670          H  
ATOM  15458 2HB  LYS A1007      77.292 -47.986  49.284  1.00  0.670          H  
ATOM  15459 1HG  LYS A1007      79.410 -46.846  49.856  1.00  0.670          H  
ATOM  15460 2HG  LYS A1007      78.490 -45.477  50.493  1.00  0.670          H  
ATOM  15461 1HD  LYS A1007      77.418 -46.959  52.159  1.00  0.670          H  
ATOM  15462 2HD  LYS A1007      78.311 -48.342  51.510  1.00  0.670          H  
ATOM  15463 1HE  LYS A1007      80.446 -47.271  52.112  1.00  0.670          H  
ATOM  15464 2HE  LYS A1007      79.573 -45.853  52.724  1.00  0.670          H  
ATOM  15465 1HZ  LYS A1007      80.195 -47.345  54.492  1.00  0.670          H  
ATOM  15466 2HZ  LYS A1007      78.550 -47.275  54.377  1.00  0.670          H  
ATOM  15467 3HZ  LYS A1007      79.361 -48.593  53.806  1.00  0.670          H  
ATOM  15468  N   ARG A1008      75.610 -45.875  46.444  1.00  0.390          N  
ATOM  15469  CA  ARG A1008      74.519 -46.250  45.552  1.00  0.400          C  
ATOM  15470  C   ARG A1008      75.058 -46.644  44.172  1.00  0.400          C  
ATOM  15471  O   ARG A1008      75.791 -45.890  43.515  1.00  0.390          O  
ATOM  15472  CB  ARG A1008      73.529 -45.104  45.454  1.00  0.560          C  
ATOM  15473  CG  ARG A1008      72.821 -44.769  46.759  1.00  0.560          C  
ATOM  15474  CD  ARG A1008      71.950 -43.550  46.653  1.00  0.560          C  
ATOM  15475  NE  ARG A1008      70.777 -43.782  45.829  1.00  0.560          N  
ATOM  15476  CZ  ARG A1008      69.825 -42.864  45.555  1.00  0.560          C  
ATOM  15477  NH1 ARG A1008      69.899 -41.631  46.028  1.00  0.560          N  
ATOM  15478  NH2 ARG A1008      68.790 -43.214  44.800  1.00  0.560          N  
ATOM  15479  H   ARG A1008      75.860 -44.895  46.553  1.00  0.470          H  
ATOM  15480  HA  ARG A1008      74.004 -47.111  45.978  1.00  0.480          H  
ATOM  15481 1HB  ARG A1008      74.050 -44.217  45.164  1.00  0.670          H  
ATOM  15482 2HB  ARG A1008      72.779 -45.325  44.698  1.00  0.670          H  
ATOM  15483 1HG  ARG A1008      72.197 -45.610  47.055  1.00  0.670          H  
ATOM  15484 2HG  ARG A1008      73.565 -44.581  47.532  1.00  0.670          H  
ATOM  15485 1HD  ARG A1008      71.618 -43.255  47.649  1.00  0.670          H  
ATOM  15486 2HD  ARG A1008      72.523 -42.732  46.210  1.00  0.670          H  
ATOM  15487  HE  ARG A1008      70.653 -44.706  45.444  1.00  0.670          H  
ATOM  15488 1HH1 ARG A1008      70.699 -41.312  46.606  1.00  0.670          H  
ATOM  15489 2HH1 ARG A1008      69.172 -40.974  45.810  1.00  0.670          H  
ATOM  15490 1HH2 ARG A1008      68.724 -44.156  44.438  1.00  0.670          H  
ATOM  15491 2HH2 ARG A1008      68.067 -42.543  44.587  1.00  0.670          H  
ATOM  15492  N   VAL A1009      74.670 -47.818  43.692  1.00  0.420          N  
ATOM  15493  CA  VAL A1009      75.208 -48.274  42.418  1.00  0.420          C  
ATOM  15494  C   VAL A1009      74.791 -47.364  41.277  1.00  0.410          C  
ATOM  15495  O   VAL A1009      73.611 -47.064  41.103  1.00  0.440          O  
ATOM  15496  CB  VAL A1009      74.751 -49.725  42.143  1.00  0.590          C  
ATOM  15497  CG1 VAL A1009      75.188 -50.181  40.742  1.00  0.590          C  
ATOM  15498  CG2 VAL A1009      75.354 -50.642  43.206  1.00  0.590          C  
ATOM  15499  H   VAL A1009      74.045 -48.398  44.233  1.00  0.500          H  
ATOM  15500  HA  VAL A1009      76.297 -48.266  42.486  1.00  0.500          H  
ATOM  15501  HB  VAL A1009      73.663 -49.776  42.185  1.00  0.710          H  
ATOM  15502 1HG1 VAL A1009      74.855 -51.203  40.574  1.00  0.710          H  
ATOM  15503 2HG1 VAL A1009      74.748 -49.543  39.977  1.00  0.710          H  
ATOM  15504 3HG1 VAL A1009      76.274 -50.139  40.660  1.00  0.710          H  
ATOM  15505 1HG2 VAL A1009      75.031 -51.669  43.029  1.00  0.710          H  
ATOM  15506 2HG2 VAL A1009      76.442 -50.590  43.154  1.00  0.710          H  
ATOM  15507 3HG2 VAL A1009      75.030 -50.329  44.196  1.00  0.710          H  
ATOM  15508  N   ASP A1010      75.798 -46.905  40.531  1.00  0.380          N  
ATOM  15509  CA  ASP A1010      75.705 -46.018  39.375  1.00  0.380          C  
ATOM  15510  C   ASP A1010      75.011 -44.678  39.636  1.00  0.390          C  
ATOM  15511  O   ASP A1010      74.667 -43.958  38.695  1.00  0.530          O  
ATOM  15512  CB  ASP A1010      75.023 -46.734  38.214  1.00  0.530          C  
ATOM  15513  CG  ASP A1010      75.823 -47.941  37.727  1.00  0.530          C  
ATOM  15514  OD1 ASP A1010      76.964 -48.078  38.108  1.00  0.530          O  
ATOM  15515  OD2 ASP A1010      75.303 -48.699  36.929  1.00  0.530          O  
ATOM  15516  H   ASP A1010      76.731 -47.223  40.767  1.00  0.460          H  
ATOM  15517  HA  ASP A1010      76.722 -45.800  39.061  1.00  0.460          H  
ATOM  15518 1HB  ASP A1010      74.027 -47.062  38.517  1.00  0.640          H  
ATOM  15519 2HB  ASP A1010      74.901 -46.040  37.384  1.00  0.640          H  
ATOM  15520  N   PHE A1011      74.825 -44.307  40.899  1.00  0.370          N  
ATOM  15521  CA  PHE A1011      74.160 -43.049  41.203  1.00  0.370          C  
ATOM  15522  C   PHE A1011      75.023 -41.853  40.837  1.00  0.370          C  
ATOM  15523  O   PHE A1011      74.575 -40.934  40.158  1.00  0.480          O  
ATOM  15524  CB  PHE A1011      73.732 -43.015  42.656  1.00  0.520          C  
ATOM  15525  CG  PHE A1011      72.969 -41.798  43.064  1.00  0.520          C  
ATOM  15526  CD1 PHE A1011      71.676 -41.597  42.606  1.00  0.520          C  
ATOM  15527  CD2 PHE A1011      73.510 -40.874  43.924  1.00  0.520          C  
ATOM  15528  CE1 PHE A1011      70.959 -40.487  42.990  1.00  0.520          C  
ATOM  15529  CE2 PHE A1011      72.798 -39.773  44.312  1.00  0.520          C  
ATOM  15530  CZ  PHE A1011      71.521 -39.575  43.843  1.00  0.520          C  
ATOM  15531  H   PHE A1011      75.134 -44.928  41.656  1.00  0.440          H  
ATOM  15532  HA  PHE A1011      73.255 -43.002  40.598  1.00  0.440          H  
ATOM  15533 1HB  PHE A1011      73.113 -43.883  42.847  1.00  0.620          H  
ATOM  15534 2HB  PHE A1011      74.617 -43.092  43.279  1.00  0.620          H  
ATOM  15535  HD1 PHE A1011      71.228 -42.327  41.931  1.00  0.620          H  
ATOM  15536  HD2 PHE A1011      74.508 -41.021  44.303  1.00  0.620          H  
ATOM  15537  HE1 PHE A1011      69.947 -40.337  42.620  1.00  0.620          H  
ATOM  15538  HE2 PHE A1011      73.245 -39.058  44.993  1.00  0.620          H  
ATOM  15539  HZ  PHE A1011      70.959 -38.700  44.151  1.00  0.620          H  
ATOM  15540  N   CYS A1012      76.283 -41.889  41.250  1.00  0.330          N  
ATOM  15541  CA  CYS A1012      77.247 -40.814  41.047  1.00  0.350          C  
ATOM  15542  C   CYS A1012      78.273 -41.255  39.998  1.00  0.310          C  
ATOM  15543  O   CYS A1012      79.480 -41.189  40.226  1.00  0.500          O  
ATOM  15544  CB  CYS A1012      78.016 -40.519  42.329  1.00  0.480          C  
ATOM  15545  SG  CYS A1012      77.053 -40.036  43.783  1.00  0.480          S  
ATOM  15546  H   CYS A1012      76.587 -42.693  41.774  1.00  0.400          H  
ATOM  15547  HA  CYS A1012      76.731 -39.919  40.699  1.00  0.420          H  
ATOM  15548 1HB  CYS A1012      78.578 -41.406  42.594  1.00  0.580          H  
ATOM  15549 2HB  CYS A1012      78.731 -39.722  42.126  1.00  0.580          H  
ATOM  15550  N   GLY A1013      77.790 -41.770  38.873  1.00  0.420          N  
ATOM  15551  CA  GLY A1013      78.660 -42.243  37.798  1.00  0.420          C  
ATOM  15552  C   GLY A1013      78.894 -43.748  37.883  1.00  0.380          C  
ATOM  15553  O   GLY A1013      78.653 -44.363  38.920  1.00  0.650          O  
ATOM  15554  H   GLY A1013      76.782 -41.787  38.747  1.00  0.500          H  
ATOM  15555 1HA  GLY A1013      78.211 -41.997  36.836  1.00  0.500          H  
ATOM  15556 2HA  GLY A1013      79.616 -41.721  37.844  1.00  0.500          H  
ATOM  15557  N   LYS A1014      79.372 -44.335  36.784  1.00  0.460          N  
ATOM  15558  CA  LYS A1014      79.629 -45.777  36.709  1.00  0.420          C  
ATOM  15559  C   LYS A1014      80.926 -46.108  37.435  1.00  0.430          C  
ATOM  15560  O   LYS A1014      81.897 -45.368  37.305  1.00  1.160          O  
ATOM  15561  CB  LYS A1014      79.787 -46.222  35.245  1.00  0.600          C  
ATOM  15562  CG  LYS A1014      78.587 -45.966  34.293  1.00  0.600          C  
ATOM  15563  CD  LYS A1014      77.367 -46.846  34.591  1.00  0.600          C  
ATOM  15564  CE  LYS A1014      77.599 -48.335  34.237  1.00  0.600          C  
ATOM  15565  NZ  LYS A1014      76.357 -49.148  34.386  1.00  0.600          N  
ATOM  15566  H   LYS A1014      79.564 -43.759  35.978  1.00  0.550          H  
ATOM  15567  HA  LYS A1014      78.815 -46.320  37.197  1.00  0.500          H  
ATOM  15568 1HB  LYS A1014      80.640 -45.696  34.816  1.00  0.720          H  
ATOM  15569 2HB  LYS A1014      80.036 -47.276  35.222  1.00  0.720          H  
ATOM  15570 1HG  LYS A1014      78.283 -44.924  34.376  1.00  0.720          H  
ATOM  15571 2HG  LYS A1014      78.904 -46.145  33.266  1.00  0.720          H  
ATOM  15572 1HD  LYS A1014      77.123 -46.765  35.638  1.00  0.720          H  
ATOM  15573 2HD  LYS A1014      76.515 -46.484  34.020  1.00  0.720          H  
ATOM  15574 1HE  LYS A1014      77.954 -48.412  33.212  1.00  0.720          H  
ATOM  15575 2HE  LYS A1014      78.347 -48.749  34.906  1.00  0.720          H  
ATOM  15576 1HZ  LYS A1014      76.544 -50.109  34.166  1.00  0.720          H  
ATOM  15577 2HZ  LYS A1014      76.027 -49.082  35.362  1.00  0.720          H  
ATOM  15578 3HZ  LYS A1014      75.640 -48.797  33.780  1.00  0.720          H  
ATOM  15579  N   GLY A1015      80.985 -47.247  38.120  1.00  0.540          N  
ATOM  15580  CA  GLY A1015      82.205 -47.645  38.833  1.00  0.370          C  
ATOM  15581  C   GLY A1015      82.080 -47.285  40.310  1.00  0.340          C  
ATOM  15582  O   GLY A1015      81.002 -46.915  40.776  1.00  0.340          O  
ATOM  15583  H   GLY A1015      80.157 -47.833  38.178  1.00  0.650          H  
ATOM  15584 1HA  GLY A1015      82.366 -48.718  38.726  1.00  0.440          H  
ATOM  15585 2HA  GLY A1015      83.074 -47.145  38.404  1.00  0.440          H  
ATOM  15586  N   TYR A1016      83.150 -47.440  41.077  1.00  0.340          N  
ATOM  15587  CA  TYR A1016      83.042 -47.157  42.503  1.00  0.340          C  
ATOM  15588  C   TYR A1016      83.227 -45.665  42.741  1.00  0.310          C  
ATOM  15589  O   TYR A1016      84.209 -45.063  42.321  1.00  0.300          O  
ATOM  15590  CB  TYR A1016      84.070 -47.942  43.304  1.00  0.480          C  
ATOM  15591  CG  TYR A1016      83.842 -49.407  43.460  1.00  0.480          C  
ATOM  15592  CD1 TYR A1016      84.431 -50.309  42.589  1.00  0.480          C  
ATOM  15593  CD2 TYR A1016      83.066 -49.859  44.506  1.00  0.480          C  
ATOM  15594  CE1 TYR A1016      84.256 -51.661  42.777  1.00  0.480          C  
ATOM  15595  CE2 TYR A1016      82.878 -51.204  44.688  1.00  0.480          C  
ATOM  15596  CZ  TYR A1016      83.477 -52.108  43.839  1.00  0.480          C  
ATOM  15597  OH  TYR A1016      83.289 -53.463  44.040  1.00  0.480          O  
ATOM  15598  H   TYR A1016      84.040 -47.740  40.670  1.00  0.410          H  
ATOM  15599  HA  TYR A1016      82.045 -47.432  42.846  1.00  0.410          H  
ATOM  15600 1HB  TYR A1016      85.001 -47.840  42.829  1.00  0.570          H  
ATOM  15601 2HB  TYR A1016      84.154 -47.513  44.275  1.00  0.570          H  
ATOM  15602  HD1 TYR A1016      85.032 -49.953  41.765  1.00  0.570          H  
ATOM  15603  HD2 TYR A1016      82.607 -49.147  45.191  1.00  0.570          H  
ATOM  15604  HE1 TYR A1016      84.723 -52.374  42.099  1.00  0.570          H  
ATOM  15605  HE2 TYR A1016      82.267 -51.561  45.517  1.00  0.570          H  
ATOM  15606  HH  TYR A1016      84.087 -53.947  43.752  1.00  0.570          H  
ATOM  15607  N   HIS A1017      82.306 -45.041  43.445  1.00  0.310          N  
ATOM  15608  CA  HIS A1017      82.400 -43.594  43.642  1.00  0.300          C  
ATOM  15609  C   HIS A1017      83.457 -43.160  44.634  1.00  0.290          C  
ATOM  15610  O   HIS A1017      83.430 -43.620  45.776  1.00  0.290          O  
ATOM  15611  CB  HIS A1017      81.060 -43.044  44.136  1.00  0.420          C  
ATOM  15612  CG  HIS A1017      81.021 -41.554  44.228  1.00  0.420          C  
ATOM  15613  ND1 HIS A1017      80.730 -40.874  45.411  1.00  0.420          N  
ATOM  15614  CD2 HIS A1017      81.213 -40.603  43.284  1.00  0.420          C  
ATOM  15615  CE1 HIS A1017      80.753 -39.576  45.171  1.00  0.420          C  
ATOM  15616  NE2 HIS A1017      81.026 -39.391  43.889  1.00  0.420          N  
ATOM  15617  H   HIS A1017      81.511 -45.551  43.809  1.00  0.370          H  
ATOM  15618  HA  HIS A1017      82.641 -43.118  42.701  1.00  0.360          H  
ATOM  15619 1HB  HIS A1017      80.262 -43.363  43.461  1.00  0.510          H  
ATOM  15620 2HB  HIS A1017      80.837 -43.453  45.124  1.00  0.510          H  
ATOM  15621  HD2 HIS A1017      81.450 -40.763  42.228  1.00  0.510          H  
ATOM  15622  HE1 HIS A1017      80.568 -38.797  45.906  1.00  0.510          H  
ATOM  15623  HE2 HIS A1017      81.086 -38.485  43.398  1.00  0.510          H  
ATOM  15624  N   LEU A1018      84.367 -42.262  44.210  1.00  0.280          N  
ATOM  15625  CA  LEU A1018      85.359 -41.703  45.117  1.00  0.270          C  
ATOM  15626  C   LEU A1018      84.981 -40.252  45.452  1.00  0.260          C  
ATOM  15627  O   LEU A1018      84.976 -39.855  46.619  1.00  0.260          O  
ATOM  15628  CB  LEU A1018      86.777 -41.746  44.495  1.00  0.380          C  
ATOM  15629  CG  LEU A1018      87.406 -43.163  44.185  1.00  0.380          C  
ATOM  15630  CD1 LEU A1018      88.725 -42.967  43.466  1.00  0.380          C  
ATOM  15631  CD2 LEU A1018      87.676 -43.951  45.489  1.00  0.380          C  
ATOM  15632  H   LEU A1018      84.376 -41.927  43.242  1.00  0.340          H  
ATOM  15633  HA  LEU A1018      85.354 -42.270  46.041  1.00  0.320          H  
ATOM  15634 1HB  LEU A1018      86.741 -41.197  43.552  1.00  0.460          H  
ATOM  15635 2HB  LEU A1018      87.459 -41.223  45.155  1.00  0.460          H  
ATOM  15636  HG  LEU A1018      86.725 -43.732  43.541  1.00  0.460          H  
ATOM  15637 1HD1 LEU A1018      89.162 -43.937  43.248  1.00  0.460          H  
ATOM  15638 2HD1 LEU A1018      88.556 -42.423  42.535  1.00  0.460          H  
ATOM  15639 3HD1 LEU A1018      89.406 -42.405  44.099  1.00  0.460          H  
ATOM  15640 1HD2 LEU A1018      88.121 -44.909  45.240  1.00  0.460          H  
ATOM  15641 2HD2 LEU A1018      88.367 -43.399  46.116  1.00  0.460          H  
ATOM  15642 3HD2 LEU A1018      86.747 -44.122  46.034  1.00  0.460          H  
ATOM  15643  N   MET A1019      84.654 -39.456  44.428  1.00  0.250          N  
ATOM  15644  CA  MET A1019      84.337 -38.033  44.639  1.00  0.260          C  
ATOM  15645  C   MET A1019      83.697 -37.381  43.435  1.00  0.250          C  
ATOM  15646  O   MET A1019      83.798 -37.905  42.331  1.00  0.230          O  
ATOM  15647  CB  MET A1019      85.609 -37.278  45.033  1.00  0.360          C  
ATOM  15648  CG  MET A1019      86.746 -37.324  43.999  1.00  0.360          C  
ATOM  15649  SD  MET A1019      88.289 -36.529  44.567  1.00  0.360          S  
ATOM  15650  CE  MET A1019      89.389 -36.830  43.176  1.00  0.360          C  
ATOM  15651  H   MET A1019      84.642 -39.846  43.481  1.00  0.300          H  
ATOM  15652  HA  MET A1019      83.620 -37.964  45.459  1.00  0.310          H  
ATOM  15653 1HB  MET A1019      85.365 -36.228  45.192  1.00  0.430          H  
ATOM  15654 2HB  MET A1019      85.962 -37.652  45.943  1.00  0.430          H  
ATOM  15655 1HG  MET A1019      86.967 -38.362  43.760  1.00  0.430          H  
ATOM  15656 2HG  MET A1019      86.416 -36.827  43.094  1.00  0.430          H  
ATOM  15657 1HE  MET A1019      90.365 -36.406  43.364  1.00  0.430          H  
ATOM  15658 2HE  MET A1019      89.494 -37.903  43.030  1.00  0.430          H  
ATOM  15659 3HE  MET A1019      88.974 -36.384  42.286  1.00  0.430          H  
ATOM  15660  N   SER A1020      83.027 -36.251  43.645  1.00  0.280          N  
ATOM  15661  CA  SER A1020      82.485 -35.506  42.516  1.00  0.280          C  
ATOM  15662  C   SER A1020      82.643 -34.012  42.719  1.00  0.310          C  
ATOM  15663  O   SER A1020      82.607 -33.528  43.852  1.00  0.350          O  
ATOM  15664  CB  SER A1020      81.023 -35.846  42.272  1.00  0.390          C  
ATOM  15665  OG  SER A1020      80.872 -37.223  42.012  1.00  0.390          O  
ATOM  15666  H   SER A1020      82.932 -35.880  44.586  1.00  0.340          H  
ATOM  15667  HA  SER A1020      83.048 -35.779  41.627  1.00  0.340          H  
ATOM  15668 1HB  SER A1020      80.419 -35.553  43.118  1.00  0.470          H  
ATOM  15669 2HB  SER A1020      80.672 -35.278  41.410  1.00  0.470          H  
ATOM  15670  HG  SER A1020      80.077 -37.312  41.450  1.00  0.470          H  
ATOM  15671  N   PHE A1021      82.792 -33.286  41.616  1.00  0.310          N  
ATOM  15672  CA  PHE A1021      82.872 -31.835  41.689  1.00  0.390          C  
ATOM  15673  C   PHE A1021      81.842 -31.196  40.749  1.00  0.430          C  
ATOM  15674  O   PHE A1021      81.680 -31.653  39.616  1.00  0.540          O  
ATOM  15675  CB  PHE A1021      84.290 -31.372  41.321  1.00  0.510          C  
ATOM  15676  CG  PHE A1021      85.334 -31.896  42.281  1.00  0.510          C  
ATOM  15677  CD1 PHE A1021      85.952 -33.116  42.045  1.00  0.510          C  
ATOM  15678  CD2 PHE A1021      85.681 -31.193  43.422  1.00  0.510          C  
ATOM  15679  CE1 PHE A1021      86.871 -33.616  42.921  1.00  0.510          C  
ATOM  15680  CE2 PHE A1021      86.617 -31.685  44.305  1.00  0.510          C  
ATOM  15681  CZ  PHE A1021      87.210 -32.905  44.061  1.00  0.510          C  
ATOM  15682  H   PHE A1021      82.849 -33.784  40.721  1.00  0.370          H  
ATOM  15683  HA  PHE A1021      82.692 -31.556  42.719  1.00  0.470          H  
ATOM  15684 1HB  PHE A1021      84.541 -31.719  40.318  1.00  0.620          H  
ATOM  15685 2HB  PHE A1021      84.339 -30.286  41.311  1.00  0.620          H  
ATOM  15686  HD1 PHE A1021      85.688 -33.685  41.153  1.00  0.620          H  
ATOM  15687  HD2 PHE A1021      85.202 -30.246  43.625  1.00  0.620          H  
ATOM  15688  HE1 PHE A1021      87.333 -34.567  42.713  1.00  0.620          H  
ATOM  15689  HE2 PHE A1021      86.880 -31.118  45.196  1.00  0.620          H  
ATOM  15690  HZ  PHE A1021      87.945 -33.304  44.758  1.00  0.620          H  
ATOM  15691  N   PRO A1022      81.077 -30.192  41.196  1.00  0.370          N  
ATOM  15692  CA  PRO A1022      80.125 -29.461  40.392  1.00  0.370          C  
ATOM  15693  C   PRO A1022      80.835 -28.446  39.522  1.00  0.360          C  
ATOM  15694  O   PRO A1022      81.872 -27.915  39.939  1.00  0.350          O  
ATOM  15695  CB  PRO A1022      79.265 -28.771  41.453  1.00  0.550          C  
ATOM  15696  CG  PRO A1022      80.218 -28.541  42.617  1.00  0.550          C  
ATOM  15697  CD  PRO A1022      81.164 -29.731  42.592  1.00  0.550          C  
ATOM  15698  HA  PRO A1022      79.529 -30.155  39.780  1.00  0.440          H  
ATOM  15699 1HB  PRO A1022      78.850 -27.835  41.042  1.00  0.670          H  
ATOM  15700 2HB  PRO A1022      78.419 -29.404  41.706  1.00  0.670          H  
ATOM  15701 1HG  PRO A1022      80.750 -27.583  42.502  1.00  0.670          H  
ATOM  15702 2HG  PRO A1022      79.652 -28.471  43.558  1.00  0.670          H  
ATOM  15703 1HD  PRO A1022      82.173 -29.379  42.829  1.00  0.670          H  
ATOM  15704 2HD  PRO A1022      80.824 -30.497  43.271  1.00  0.670          H  
ATOM  15705  N   GLN A1023      80.209 -28.112  38.400  1.00  0.370          N  
ATOM  15706  CA  GLN A1023      80.539 -26.985  37.535  1.00  0.380          C  
ATOM  15707  C   GLN A1023      79.214 -26.305  37.158  1.00  0.390          C  
ATOM  15708  O   GLN A1023      78.206 -26.976  36.903  1.00  0.390          O  
ATOM  15709  CB  GLN A1023      81.299 -27.458  36.286  1.00  0.530          C  
ATOM  15710  CG  GLN A1023      82.664 -28.106  36.564  1.00  0.530          C  
ATOM  15711  CD  GLN A1023      83.764 -27.080  36.955  1.00  0.530          C  
ATOM  15712  OE1 GLN A1023      84.410 -26.504  36.077  1.00  0.530          O  
ATOM  15713  NE2 GLN A1023      83.954 -26.857  38.239  1.00  0.530          N  
ATOM  15714  H   GLN A1023      79.446 -28.712  38.096  1.00  0.440          H  
ATOM  15715  HA  GLN A1023      81.153 -26.272  38.072  1.00  0.460          H  
ATOM  15716 1HB  GLN A1023      80.690 -28.183  35.750  1.00  0.630          H  
ATOM  15717 2HB  GLN A1023      81.465 -26.609  35.628  1.00  0.630          H  
ATOM  15718 1HG  GLN A1023      82.569 -28.830  37.370  1.00  0.630          H  
ATOM  15719 2HG  GLN A1023      82.987 -28.617  35.662  1.00  0.630          H  
ATOM  15720 1HE2 GLN A1023      84.698 -26.211  38.548  1.00  0.630          H  
ATOM  15721 2HE2 GLN A1023      83.345 -27.321  38.923  1.00  0.630          H  
ATOM  15722  N   ALA A1024      79.205 -24.983  37.074  1.00  0.410          N  
ATOM  15723  CA  ALA A1024      77.992 -24.273  36.679  1.00  0.430          C  
ATOM  15724  C   ALA A1024      77.780 -24.295  35.164  1.00  0.420          C  
ATOM  15725  O   ALA A1024      78.740 -24.274  34.393  1.00  0.420          O  
ATOM  15726  CB  ALA A1024      78.071 -22.842  37.177  1.00  0.590          C  
ATOM  15727  H   ALA A1024      80.053 -24.437  37.289  1.00  0.490          H  
ATOM  15728  HA  ALA A1024      77.138 -24.766  37.146  1.00  0.520          H  
ATOM  15729 1HB  ALA A1024      77.157 -22.313  36.919  1.00  0.710          H  
ATOM  15730 2HB  ALA A1024      78.203 -22.859  38.255  1.00  0.710          H  
ATOM  15731 3HB  ALA A1024      78.925 -22.345  36.725  1.00  0.710          H  
ATOM  15732  N   ALA A1025      76.523 -24.242  34.729  1.00  0.420          N  
ATOM  15733  CA  ALA A1025      76.226 -24.145  33.308  1.00  0.420          C  
ATOM  15734  C   ALA A1025      74.921 -23.347  33.139  1.00  0.440          C  
ATOM  15735  O   ALA A1025      74.183 -23.165  34.111  1.00  0.450          O  
ATOM  15736  CB  ALA A1025      76.125 -25.538  32.710  1.00  0.590          C  
ATOM  15737  H   ALA A1025      75.736 -24.331  35.380  1.00  0.500          H  
ATOM  15738  HA  ALA A1025      77.043 -23.611  32.834  1.00  0.500          H  
ATOM  15739 1HB  ALA A1025      75.926 -25.492  31.652  1.00  0.710          H  
ATOM  15740 2HB  ALA A1025      77.061 -26.057  32.868  1.00  0.710          H  
ATOM  15741 3HB  ALA A1025      75.320 -26.078  33.209  1.00  0.710          H  
ATOM  15742  N   PRO A1026      74.623 -22.761  31.970  1.00  0.450          N  
ATOM  15743  CA  PRO A1026      73.376 -22.060  31.745  1.00  0.470          C  
ATOM  15744  C   PRO A1026      72.228 -22.985  32.086  1.00  0.460          C  
ATOM  15745  O   PRO A1026      72.227 -24.135  31.665  1.00  0.440          O  
ATOM  15746  CB  PRO A1026      73.447 -21.741  30.250  1.00  0.700          C  
ATOM  15747  CG  PRO A1026      74.928 -21.653  29.980  1.00  0.700          C  
ATOM  15748  CD  PRO A1026      75.541 -22.753  30.831  1.00  0.700          C  
ATOM  15749  HA  PRO A1026      73.348 -21.146  32.357  1.00  0.560          H  
ATOM  15750 1HB  PRO A1026      72.949 -22.533  29.672  1.00  0.850          H  
ATOM  15751 2HB  PRO A1026      72.913 -20.803  30.036  1.00  0.850          H  
ATOM  15752 1HG  PRO A1026      75.170 -21.738  28.926  1.00  0.850          H  
ATOM  15753 2HG  PRO A1026      75.267 -20.665  30.271  1.00  0.850          H  
ATOM  15754 1HD  PRO A1026      75.515 -23.706  30.285  1.00  0.850          H  
ATOM  15755 2HD  PRO A1026      76.549 -22.465  31.116  1.00  0.850          H  
ATOM  15756  N   HIS A1027      71.252 -22.476  32.825  1.00  0.480          N  
ATOM  15757  CA  HIS A1027      70.086 -23.245  33.265  1.00  0.480          C  
ATOM  15758  C   HIS A1027      70.349 -24.569  34.001  1.00  0.450          C  
ATOM  15759  O   HIS A1027      69.392 -25.344  34.155  1.00  0.450          O  
ATOM  15760  CB  HIS A1027      69.146 -23.572  32.094  1.00  0.670          C  
ATOM  15761  CG  HIS A1027      68.485 -22.416  31.461  1.00  0.670          C  
ATOM  15762  ND1 HIS A1027      67.605 -21.598  32.139  1.00  0.670          N  
ATOM  15763  CD2 HIS A1027      68.526 -21.968  30.209  1.00  0.670          C  
ATOM  15764  CE1 HIS A1027      67.141 -20.689  31.314  1.00  0.670          C  
ATOM  15765  NE2 HIS A1027      67.670 -20.891  30.131  1.00  0.670          N  
ATOM  15766  H   HIS A1027      71.324 -21.514  33.122  1.00  0.580          H  
ATOM  15767  HA  HIS A1027      69.518 -22.624  33.957  1.00  0.580          H  
ATOM  15768 1HB  HIS A1027      69.701 -24.102  31.319  1.00  0.810          H  
ATOM  15769 2HB  HIS A1027      68.365 -24.245  32.430  1.00  0.810          H  
ATOM  15770  HD1 HIS A1027      67.602 -21.463  33.135  1.00  0.810          H  
ATOM  15771  HD2 HIS A1027      69.071 -22.312  29.347  1.00  0.810          H  
ATOM  15772  HE1 HIS A1027      66.437 -19.941  31.661  1.00  0.810          H  
ATOM  15773  N   GLY A1028      71.573 -24.836  34.484  1.00  0.440          N  
ATOM  15774  CA  GLY A1028      71.781 -26.104  35.169  1.00  0.420          C  
ATOM  15775  C   GLY A1028      73.147 -26.324  35.794  1.00  0.420          C  
ATOM  15776  O   GLY A1028      73.945 -25.395  35.987  1.00  0.440          O  
ATOM  15777  H   GLY A1028      72.352 -24.182  34.337  1.00  0.530          H  
ATOM  15778 1HA  GLY A1028      71.038 -26.192  35.941  1.00  0.500          H  
ATOM  15779 2HA  GLY A1028      71.584 -26.919  34.478  1.00  0.500          H  
ATOM  15780  N   VAL A1029      73.367 -27.573  36.191  1.00  0.410          N  
ATOM  15781  CA  VAL A1029      74.590 -27.972  36.867  1.00  0.420          C  
ATOM  15782  C   VAL A1029      75.199 -29.172  36.160  1.00  0.360          C  
ATOM  15783  O   VAL A1029      74.493 -30.084  35.709  1.00  0.340          O  
ATOM  15784  CB  VAL A1029      74.296 -28.293  38.361  1.00  0.580          C  
ATOM  15785  CG1 VAL A1029      73.366 -29.474  38.478  1.00  0.580          C  
ATOM  15786  CG2 VAL A1029      75.610 -28.525  39.157  1.00  0.580          C  
ATOM  15787  H   VAL A1029      72.649 -28.276  35.978  1.00  0.490          H  
ATOM  15788  HA  VAL A1029      75.308 -27.150  36.821  1.00  0.500          H  
ATOM  15789  HB  VAL A1029      73.774 -27.458  38.786  1.00  0.700          H  
ATOM  15790 1HG1 VAL A1029      73.165 -29.625  39.524  1.00  0.700          H  
ATOM  15791 2HG1 VAL A1029      72.439 -29.279  37.946  1.00  0.700          H  
ATOM  15792 3HG1 VAL A1029      73.830 -30.363  38.066  1.00  0.700          H  
ATOM  15793 1HG2 VAL A1029      75.369 -28.707  40.202  1.00  0.700          H  
ATOM  15794 2HG2 VAL A1029      76.151 -29.387  38.764  1.00  0.700          H  
ATOM  15795 3HG2 VAL A1029      76.243 -27.641  39.084  1.00  0.700          H  
ATOM  15796  N   VAL A1030      76.510 -29.166  36.063  1.00  0.350          N  
ATOM  15797  CA  VAL A1030      77.221 -30.257  35.462  1.00  0.310          C  
ATOM  15798  C   VAL A1030      78.143 -30.883  36.498  1.00  0.310          C  
ATOM  15799  O   VAL A1030      78.893 -30.192  37.185  1.00  0.360          O  
ATOM  15800  CB  VAL A1030      77.973 -29.734  34.227  1.00  0.450          C  
ATOM  15801  CG1 VAL A1030      78.773 -30.824  33.594  1.00  0.450          C  
ATOM  15802  CG2 VAL A1030      76.938 -29.176  33.232  1.00  0.450          C  
ATOM  15803  H   VAL A1030      77.040 -28.368  36.424  1.00  0.420          H  
ATOM  15804  HA  VAL A1030      76.507 -31.008  35.137  1.00  0.370          H  
ATOM  15805  HB  VAL A1030      78.658 -28.944  34.527  1.00  0.540          H  
ATOM  15806 1HG1 VAL A1030      79.293 -30.439  32.720  1.00  0.540          H  
ATOM  15807 2HG1 VAL A1030      79.506 -31.208  34.305  1.00  0.540          H  
ATOM  15808 3HG1 VAL A1030      78.098 -31.623  33.297  1.00  0.540          H  
ATOM  15809 1HG2 VAL A1030      77.433 -28.796  32.359  1.00  0.540          H  
ATOM  15810 2HG2 VAL A1030      76.262 -29.964  32.949  1.00  0.540          H  
ATOM  15811 3HG2 VAL A1030      76.377 -28.377  33.694  1.00  0.540          H  
ATOM  15812  N   PHE A1031      78.059 -32.190  36.670  1.00  0.270          N  
ATOM  15813  CA  PHE A1031      78.929 -32.806  37.657  1.00  0.280          C  
ATOM  15814  C   PHE A1031      79.987 -33.669  37.012  1.00  0.240          C  
ATOM  15815  O   PHE A1031      79.720 -34.445  36.086  1.00  0.230          O  
ATOM  15816  CB  PHE A1031      78.139 -33.651  38.659  1.00  0.390          C  
ATOM  15817  CG  PHE A1031      77.211 -32.886  39.589  1.00  0.390          C  
ATOM  15818  CD1 PHE A1031      75.883 -32.699  39.261  1.00  0.390          C  
ATOM  15819  CD2 PHE A1031      77.658 -32.373  40.804  1.00  0.390          C  
ATOM  15820  CE1 PHE A1031      75.032 -32.030  40.127  1.00  0.390          C  
ATOM  15821  CE2 PHE A1031      76.779 -31.701  41.645  1.00  0.390          C  
ATOM  15822  CZ  PHE A1031      75.476 -31.543  41.291  1.00  0.390          C  
ATOM  15823  H   PHE A1031      77.414 -32.731  36.090  1.00  0.320          H  
ATOM  15824  HA  PHE A1031      79.445 -32.027  38.215  1.00  0.340          H  
ATOM  15825 1HB  PHE A1031      77.542 -34.379  38.112  1.00  0.470          H  
ATOM  15826 2HB  PHE A1031      78.844 -34.215  39.273  1.00  0.470          H  
ATOM  15827  HD1 PHE A1031      75.508 -33.090  38.312  1.00  0.470          H  
ATOM  15828  HD2 PHE A1031      78.706 -32.506  41.094  1.00  0.470          H  
ATOM  15829  HE1 PHE A1031      73.996 -31.885  39.884  1.00  0.470          H  
ATOM  15830  HE2 PHE A1031      77.111 -31.299  42.587  1.00  0.470          H  
ATOM  15831  HZ  PHE A1031      74.781 -31.024  41.938  1.00  0.470          H  
ATOM  15832  N   LEU A1032      81.199 -33.553  37.537  1.00  0.270          N  
ATOM  15833  CA  LEU A1032      82.303 -34.391  37.107  1.00  0.260          C  
ATOM  15834  C   LEU A1032      82.480 -35.460  38.165  1.00  0.250          C  
ATOM  15835  O   LEU A1032      82.904 -35.177  39.294  1.00  0.260          O  
ATOM  15836  CB  LEU A1032      83.584 -33.561  36.927  1.00  0.370          C  
ATOM  15837  CG  LEU A1032      83.495 -32.355  35.932  1.00  0.370          C  
ATOM  15838  CD1 LEU A1032      84.855 -31.622  35.904  1.00  0.370          C  
ATOM  15839  CD2 LEU A1032      83.094 -32.852  34.521  1.00  0.370          C  
ATOM  15840  H   LEU A1032      81.348 -32.850  38.265  1.00  0.320          H  
ATOM  15841  HA  LEU A1032      82.050 -34.887  36.174  1.00  0.310          H  
ATOM  15842 1HB  LEU A1032      83.867 -33.161  37.900  1.00  0.440          H  
ATOM  15843 2HB  LEU A1032      84.374 -34.216  36.586  1.00  0.440          H  
ATOM  15844  HG  LEU A1032      82.740 -31.648  36.289  1.00  0.440          H  
ATOM  15845 1HD1 LEU A1032      84.786 -30.770  35.233  1.00  0.440          H  
ATOM  15846 2HD1 LEU A1032      85.102 -31.270  36.907  1.00  0.440          H  
ATOM  15847 3HD1 LEU A1032      85.635 -32.299  35.553  1.00  0.440          H  
ATOM  15848 1HD2 LEU A1032      83.032 -32.004  33.840  1.00  0.440          H  
ATOM  15849 2HD2 LEU A1032      83.838 -33.556  34.152  1.00  0.440          H  
ATOM  15850 3HD2 LEU A1032      82.124 -33.343  34.551  1.00  0.440          H  
ATOM  15851  N   HIS A1033      82.104 -36.678  37.809  1.00  0.240          N  
ATOM  15852  CA  HIS A1033      82.094 -37.792  38.747  1.00  0.240          C  
ATOM  15853  C   HIS A1033      83.345 -38.619  38.610  1.00  0.250          C  
ATOM  15854  O   HIS A1033      83.639 -39.125  37.528  1.00  0.260          O  
ATOM  15855  CB  HIS A1033      80.893 -38.701  38.525  1.00  0.340          C  
ATOM  15856  CG  HIS A1033      79.528 -38.082  38.718  1.00  0.340          C  
ATOM  15857  ND1 HIS A1033      79.057 -37.629  39.949  1.00  0.340          N  
ATOM  15858  CD2 HIS A1033      78.519 -37.911  37.840  1.00  0.340          C  
ATOM  15859  CE1 HIS A1033      77.805 -37.211  39.801  1.00  0.340          C  
ATOM  15860  NE2 HIS A1033      77.462 -37.378  38.531  1.00  0.340          N  
ATOM  15861  H   HIS A1033      81.796 -36.821  36.843  1.00  0.290          H  
ATOM  15862  HA  HIS A1033      82.060 -37.421  39.768  1.00  0.290          H  
ATOM  15863 1HB  HIS A1033      80.935 -39.095  37.512  1.00  0.400          H  
ATOM  15864 2HB  HIS A1033      80.981 -39.547  39.197  1.00  0.400          H  
ATOM  15865  HD2 HIS A1033      78.531 -38.175  36.781  1.00  0.400          H  
ATOM  15866  HE1 HIS A1033      77.162 -36.813  40.589  1.00  0.400          H  
ATOM  15867  HE2 HIS A1033      76.536 -37.172  38.100  1.00  0.400          H  
ATOM  15868  N   VAL A1034      84.098 -38.739  39.694  1.00  0.250          N  
ATOM  15869  CA  VAL A1034      85.364 -39.445  39.688  1.00  0.270          C  
ATOM  15870  C   VAL A1034      85.151 -40.820  40.313  1.00  0.270          C  
ATOM  15871  O   VAL A1034      84.784 -40.934  41.503  1.00  0.270          O  
ATOM  15872  CB  VAL A1034      86.392 -38.656  40.527  1.00  0.370          C  
ATOM  15873  CG1 VAL A1034      87.741 -39.358  40.503  1.00  0.370          C  
ATOM  15874  CG2 VAL A1034      86.459 -37.177  40.052  1.00  0.370          C  
ATOM  15875  H   VAL A1034      83.787 -38.322  40.570  1.00  0.300          H  
ATOM  15876  HA  VAL A1034      85.715 -39.564  38.663  1.00  0.320          H  
ATOM  15877  HB  VAL A1034      86.065 -38.669  41.551  1.00  0.440          H  
ATOM  15878 1HG1 VAL A1034      88.438 -38.820  41.125  1.00  0.440          H  
ATOM  15879 2HG1 VAL A1034      87.640 -40.377  40.880  1.00  0.440          H  
ATOM  15880 3HG1 VAL A1034      88.109 -39.382  39.479  1.00  0.440          H  
ATOM  15881 1HG2 VAL A1034      87.150 -36.632  40.675  1.00  0.440          H  
ATOM  15882 2HG2 VAL A1034      86.781 -37.125  39.033  1.00  0.440          H  
ATOM  15883 3HG2 VAL A1034      85.470 -36.721  40.136  1.00  0.440          H  
ATOM  15884  N   THR A1035      85.395 -41.865  39.519  1.00  0.290          N  
ATOM  15885  CA  THR A1035      85.162 -43.214  40.006  1.00  0.300          C  
ATOM  15886  C   THR A1035      86.337 -44.173  39.758  1.00  0.320          C  
ATOM  15887  O   THR A1035      87.144 -44.009  38.830  1.00  0.320          O  
ATOM  15888  CB  THR A1035      83.883 -43.820  39.358  1.00  0.420          C  
ATOM  15889  OG1 THR A1035      84.083 -43.987  37.956  1.00  0.420          O  
ATOM  15890  CG2 THR A1035      82.646 -42.889  39.555  1.00  0.420          C  
ATOM  15891  H   THR A1035      85.711 -41.705  38.556  1.00  0.350          H  
ATOM  15892  HA  THR A1035      85.011 -43.163  41.081  1.00  0.360          H  
ATOM  15893  HB  THR A1035      83.682 -44.786  39.804  1.00  0.500          H  
ATOM  15894  HG1 THR A1035      83.388 -44.604  37.625  1.00  0.500          H  
ATOM  15895 1HG2 THR A1035      81.773 -43.349  39.092  1.00  0.500          H  
ATOM  15896 2HG2 THR A1035      82.451 -42.742  40.591  1.00  0.500          H  
ATOM  15897 3HG2 THR A1035      82.827 -41.926  39.088  1.00  0.500          H  
ATOM  15898  N   TYR A1036      86.371 -45.229  40.569  1.00  0.320          N  
ATOM  15899  CA  TYR A1036      87.343 -46.313  40.495  1.00  0.340          C  
ATOM  15900  C   TYR A1036      86.809 -47.467  39.667  1.00  0.360          C  
ATOM  15901  O   TYR A1036      85.761 -48.065  39.965  1.00  0.360          O  
ATOM  15902  CB  TYR A1036      87.693 -46.753  41.930  1.00  0.470          C  
ATOM  15903  CG  TYR A1036      88.598 -48.005  42.170  1.00  0.470          C  
ATOM  15904  CD1 TYR A1036      89.916 -47.857  42.478  1.00  0.470          C  
ATOM  15905  CD2 TYR A1036      88.063 -49.295  42.120  1.00  0.470          C  
ATOM  15906  CE1 TYR A1036      90.696 -48.976  42.748  1.00  0.470          C  
ATOM  15907  CE2 TYR A1036      88.851 -50.415  42.381  1.00  0.470          C  
ATOM  15908  CZ  TYR A1036      90.169 -50.255  42.693  1.00  0.470          C  
ATOM  15909  OH  TYR A1036      91.009 -51.349  42.961  1.00  0.470          O  
ATOM  15910  H   TYR A1036      85.662 -45.254  41.301  1.00  0.380          H  
ATOM  15911  HA  TYR A1036      88.234 -45.945  39.995  1.00  0.410          H  
ATOM  15912 1HB  TYR A1036      88.198 -45.919  42.403  1.00  0.560          H  
ATOM  15913 2HB  TYR A1036      86.805 -46.878  42.477  1.00  0.560          H  
ATOM  15914  HD1 TYR A1036      90.348 -46.862  42.528  1.00  0.560          H  
ATOM  15915  HD2 TYR A1036      87.030 -49.421  41.884  1.00  0.560          H  
ATOM  15916  HE1 TYR A1036      91.738 -48.852  43.005  1.00  0.560          H  
ATOM  15917  HE2 TYR A1036      88.423 -51.411  42.344  1.00  0.560          H  
ATOM  15918  HH  TYR A1036      90.499 -52.190  43.105  1.00  0.560          H  
ATOM  15919  N   VAL A1037      87.523 -47.778  38.599  1.00  0.370          N  
ATOM  15920  CA  VAL A1037      87.129 -48.841  37.711  1.00  0.380          C  
ATOM  15921  C   VAL A1037      88.191 -49.937  37.747  1.00  0.410          C  
ATOM  15922  O   VAL A1037      89.310 -49.723  37.282  1.00  0.440          O  
ATOM  15923  CB  VAL A1037      86.985 -48.294  36.284  1.00  0.530          C  
ATOM  15924  CG1 VAL A1037      86.574 -49.418  35.332  1.00  0.530          C  
ATOM  15925  CG2 VAL A1037      85.959 -47.153  36.294  1.00  0.530          C  
ATOM  15926  H   VAL A1037      88.363 -47.234  38.367  1.00  0.440          H  
ATOM  15927  HA  VAL A1037      86.152 -49.196  38.002  1.00  0.460          H  
ATOM  15928  HB  VAL A1037      87.952 -47.906  35.945  1.00  0.630          H  
ATOM  15929 1HG1 VAL A1037      86.485 -49.019  34.324  1.00  0.630          H  
ATOM  15930 2HG1 VAL A1037      87.331 -50.209  35.338  1.00  0.630          H  
ATOM  15931 3HG1 VAL A1037      85.617 -49.831  35.645  1.00  0.630          H  
ATOM  15932 1HG2 VAL A1037      85.859 -46.747  35.291  1.00  0.630          H  
ATOM  15933 2HG2 VAL A1037      84.997 -47.530  36.632  1.00  0.630          H  
ATOM  15934 3HG2 VAL A1037      86.289 -46.356  36.965  1.00  0.630          H  
ATOM  15935  N   PRO A1038      87.892 -51.121  38.283  1.00  0.430          N  
ATOM  15936  CA  PRO A1038      88.813 -52.233  38.395  1.00  0.450          C  
ATOM  15937  C   PRO A1038      89.272 -52.661  37.007  1.00  0.500          C  
ATOM  15938  O   PRO A1038      88.490 -52.585  36.056  1.00  0.530          O  
ATOM  15939  CB  PRO A1038      87.942 -53.310  39.042  1.00  0.680          C  
ATOM  15940  CG  PRO A1038      86.832 -52.570  39.744  1.00  0.680          C  
ATOM  15941  CD  PRO A1038      86.569 -51.366  38.897  1.00  0.680          C  
ATOM  15942  HA  PRO A1038      89.665 -51.962  39.033  1.00  0.540          H  
ATOM  15943 1HB  PRO A1038      87.600 -54.038  38.289  1.00  0.810          H  
ATOM  15944 2HB  PRO A1038      88.553 -53.842  39.756  1.00  0.810          H  
ATOM  15945 1HG  PRO A1038      85.946 -53.219  39.827  1.00  0.810          H  
ATOM  15946 2HG  PRO A1038      87.121 -52.316  40.762  1.00  0.810          H  
ATOM  15947 1HD  PRO A1038      85.808 -51.571  38.126  1.00  0.810          H  
ATOM  15948 2HD  PRO A1038      86.280 -50.563  39.592  1.00  0.810          H  
ATOM  15949  N   SER A1039      90.499 -53.158  36.889  1.00  0.540          N  
ATOM  15950  CA  SER A1039      90.975 -53.630  35.594  1.00  0.630          C  
ATOM  15951  C   SER A1039      92.017 -54.725  35.677  1.00  0.600          C  
ATOM  15952  O   SER A1039      92.390 -55.196  36.756  1.00  0.630          O  
ATOM  15953  CB  SER A1039      91.565 -52.514  34.777  1.00  0.850          C  
ATOM  15954  OG  SER A1039      91.813 -52.973  33.468  1.00  0.850          O  
ATOM  15955  H   SER A1039      91.130 -53.185  37.693  1.00  0.650          H  
ATOM  15956  HA  SER A1039      90.119 -54.031  35.051  1.00  0.760          H  
ATOM  15957 1HB  SER A1039      90.875 -51.666  34.754  1.00  1.020          H  
ATOM  15958 2HB  SER A1039      92.496 -52.174  35.237  1.00  1.020          H  
ATOM  15959  HG  SER A1039      92.180 -52.219  32.990  1.00  1.020          H  
ATOM  15960  N   GLN A1040      92.437 -55.188  34.507  1.00  0.560          N  
ATOM  15961  CA  GLN A1040      93.449 -56.233  34.414  1.00  0.590          C  
ATOM  15962  C   GLN A1040      93.124 -57.417  35.324  1.00  0.610          C  
ATOM  15963  O   GLN A1040      93.903 -57.750  36.217  1.00  0.650          O  
ATOM  15964  CB  GLN A1040      94.851 -55.669  34.689  1.00  0.810          C  
ATOM  15965  CG  GLN A1040      95.250 -54.571  33.680  1.00  0.810          C  
ATOM  15966  CD  GLN A1040      96.693 -54.043  33.797  1.00  0.810          C  
ATOM  15967  OE1 GLN A1040      97.472 -54.378  34.701  1.00  0.810          O  
ATOM  15968  NE2 GLN A1040      97.052 -53.189  32.841  1.00  0.810          N  
ATOM  15969  H   GLN A1040      92.061 -54.741  33.671  1.00  0.670          H  
ATOM  15970  HA  GLN A1040      93.450 -56.608  33.391  1.00  0.710          H  
ATOM  15971 1HB  GLN A1040      94.888 -55.269  35.692  1.00  0.980          H  
ATOM  15972 2HB  GLN A1040      95.587 -56.472  34.634  1.00  0.980          H  
ATOM  15973 1HG  GLN A1040      95.120 -54.967  32.677  1.00  0.980          H  
ATOM  15974 2HG  GLN A1040      94.581 -53.724  33.827  1.00  0.980          H  
ATOM  15975 1HE2 GLN A1040      97.974 -52.797  32.836  1.00  0.980          H  
ATOM  15976 2HE2 GLN A1040      96.402 -52.938  32.122  1.00  0.980          H  
ATOM  15977  N   GLU A1041      91.943 -58.001  35.144  1.00  0.600          N  
ATOM  15978  CA  GLU A1041      91.529 -59.140  35.953  1.00  0.620          C  
ATOM  15979  C   GLU A1041      92.283 -60.386  35.569  1.00  0.650          C  
ATOM  15980  O   GLU A1041      92.594 -60.606  34.390  1.00  0.680          O  
ATOM  15981  CB  GLU A1041      90.031 -59.410  35.799  1.00  0.860          C  
ATOM  15982  CG  GLU A1041      89.113 -58.331  36.340  1.00  0.860          C  
ATOM  15983  CD  GLU A1041      87.658 -58.666  36.141  1.00  0.860          C  
ATOM  15984  OE1 GLU A1041      87.391 -59.712  35.599  1.00  0.860          O  
ATOM  15985  OE2 GLU A1041      86.820 -57.871  36.499  1.00  0.860          O  
ATOM  15986  H   GLU A1041      91.335 -57.656  34.416  1.00  0.720          H  
ATOM  15987  HA  GLU A1041      91.761 -58.953  36.989  1.00  0.740          H  
ATOM  15988 1HB  GLU A1041      89.796 -59.556  34.746  1.00  1.030          H  
ATOM  15989 2HB  GLU A1041      89.788 -60.336  36.320  1.00  1.030          H  
ATOM  15990 1HG  GLU A1041      89.296 -58.240  37.392  1.00  1.030          H  
ATOM  15991 2HG  GLU A1041      89.347 -57.375  35.871  1.00  1.030          H  
ATOM  15992  N   ARG A1042      92.518 -61.232  36.560  1.00  0.660          N  
ATOM  15993  CA  ARG A1042      93.125 -62.533  36.340  1.00  0.690          C  
ATOM  15994  C   ARG A1042      92.330 -63.598  37.077  1.00  0.710          C  
ATOM  15995  O   ARG A1042      91.677 -63.312  38.086  1.00  0.690          O  
ATOM  15996  CB  ARG A1042      94.583 -62.532  36.774  1.00  0.950          C  
ATOM  15997  CG  ARG A1042      95.514 -61.594  35.987  1.00  0.950          C  
ATOM  15998  CD  ARG A1042      95.745 -62.058  34.590  1.00  0.950          C  
ATOM  15999  NE  ARG A1042      96.686 -61.207  33.881  1.00  0.950          N  
ATOM  16000  CZ  ARG A1042      96.369 -60.093  33.174  1.00  0.950          C  
ATOM  16001  NH1 ARG A1042      95.119 -59.660  33.073  1.00  0.950          N  
ATOM  16002  NH2 ARG A1042      97.341 -59.426  32.562  1.00  0.950          N  
ATOM  16003  H   ARG A1042      92.282 -60.935  37.512  1.00  0.790          H  
ATOM  16004  HA  ARG A1042      93.076 -62.767  35.280  1.00  0.830          H  
ATOM  16005 1HB  ARG A1042      94.625 -62.178  37.783  1.00  1.140          H  
ATOM  16006 2HB  ARG A1042      94.988 -63.545  36.756  1.00  1.140          H  
ATOM  16007 1HG  ARG A1042      95.090 -60.590  35.958  1.00  1.140          H  
ATOM  16008 2HG  ARG A1042      96.479 -61.552  36.488  1.00  1.140          H  
ATOM  16009 1HD  ARG A1042      96.156 -63.067  34.615  1.00  1.140          H  
ATOM  16010 2HD  ARG A1042      94.817 -62.068  34.033  1.00  1.140          H  
ATOM  16011  HE  ARG A1042      97.660 -61.477  33.910  1.00  1.140          H  
ATOM  16012 1HH1 ARG A1042      94.331 -60.145  33.542  1.00  1.140          H  
ATOM  16013 2HH1 ARG A1042      94.922 -58.842  32.524  1.00  1.140          H  
ATOM  16014 1HH2 ARG A1042      98.297 -59.749  32.631  1.00  1.140          H  
ATOM  16015 2HH2 ARG A1042      97.131 -58.596  32.028  1.00  1.140          H  
ATOM  16016  N   ASN A1043      92.340 -64.815  36.535  1.00  0.740          N  
ATOM  16017  CA  ASN A1043      91.639 -65.934  37.152  1.00  0.760          C  
ATOM  16018  C   ASN A1043      92.499 -66.742  38.104  1.00  0.780          C  
ATOM  16019  O   ASN A1043      93.582 -67.219  37.752  1.00  0.800          O  
ATOM  16020  CB  ASN A1043      91.003 -66.813  36.102  1.00  1.060          C  
ATOM  16021  CG  ASN A1043      89.866 -66.111  35.437  1.00  1.060          C  
ATOM  16022  OD1 ASN A1043      89.054 -65.499  36.132  1.00  1.060          O  
ATOM  16023  ND2 ASN A1043      89.786 -66.183  34.134  1.00  1.060          N  
ATOM  16024  H   ASN A1043      92.875 -64.975  35.694  1.00  0.890          H  
ATOM  16025  HA  ASN A1043      90.831 -65.527  37.756  1.00  0.910          H  
ATOM  16026 1HB  ASN A1043      91.743 -67.095  35.354  1.00  1.270          H  
ATOM  16027 2HB  ASN A1043      90.633 -67.728  36.570  1.00  1.270          H  
ATOM  16028 1HD2 ASN A1043      89.035 -65.727  33.653  1.00  1.270          H  
ATOM  16029 2HD2 ASN A1043      90.469 -66.698  33.615  1.00  1.270          H  
ATOM  16030  N   PHE A1044      91.974 -66.901  39.307  1.00  0.780          N  
ATOM  16031  CA  PHE A1044      92.626 -67.616  40.391  1.00  0.800          C  
ATOM  16032  C   PHE A1044      91.716 -68.725  40.898  1.00  0.810          C  
ATOM  16033  O   PHE A1044      90.499 -68.674  40.697  1.00  0.800          O  
ATOM  16034  CB  PHE A1044      92.956 -66.647  41.533  1.00  1.110          C  
ATOM  16035  CG  PHE A1044      93.812 -65.515  41.083  1.00  1.110          C  
ATOM  16036  CD1 PHE A1044      93.240 -64.287  40.779  1.00  1.110          C  
ATOM  16037  CD2 PHE A1044      95.171 -65.674  40.911  1.00  1.110          C  
ATOM  16038  CE1 PHE A1044      94.011 -63.245  40.327  1.00  1.110          C  
ATOM  16039  CE2 PHE A1044      95.944 -64.631  40.448  1.00  1.110          C  
ATOM  16040  CZ  PHE A1044      95.361 -63.417  40.160  1.00  1.110          C  
ATOM  16041  H   PHE A1044      91.074 -66.438  39.462  1.00  0.940          H  
ATOM  16042  HA  PHE A1044      93.549 -68.063  40.020  1.00  0.960          H  
ATOM  16043 1HB  PHE A1044      92.040 -66.246  41.955  1.00  1.330          H  
ATOM  16044 2HB  PHE A1044      93.481 -67.184  42.324  1.00  1.330          H  
ATOM  16045  HD1 PHE A1044      92.160 -64.153  40.894  1.00  1.330          H  
ATOM  16046  HD2 PHE A1044      95.630 -66.639  41.136  1.00  1.330          H  
ATOM  16047  HE1 PHE A1044      93.549 -62.282  40.093  1.00  1.330          H  
ATOM  16048  HE2 PHE A1044      97.016 -64.764  40.312  1.00  1.330          H  
ATOM  16049  HZ  PHE A1044      95.970 -62.591  39.801  1.00  1.330          H  
ATOM  16050  N   THR A1045      92.286 -69.746  41.525  1.00  0.830          N  
ATOM  16051  CA  THR A1045      91.446 -70.795  42.101  1.00  0.840          C  
ATOM  16052  C   THR A1045      91.013 -70.329  43.481  1.00  0.810          C  
ATOM  16053  O   THR A1045      91.771 -69.644  44.163  1.00  0.800          O  
ATOM  16054  CB  THR A1045      92.163 -72.161  42.110  1.00  1.170          C  
ATOM  16055  OG1 THR A1045      92.414 -72.560  40.754  1.00  1.170          O  
ATOM  16056  CG2 THR A1045      91.322 -73.230  42.807  1.00  1.170          C  
ATOM  16057  H   THR A1045      93.302 -69.758  41.679  1.00  1.000          H  
ATOM  16058  HA  THR A1045      90.552 -70.914  41.494  1.00  1.010          H  
ATOM  16059  HB  THR A1045      93.097 -72.065  42.608  1.00  1.410          H  
ATOM  16060  HG1 THR A1045      93.012 -71.933  40.345  1.00  1.410          H  
ATOM  16061 1HG2 THR A1045      91.857 -74.175  42.782  1.00  1.410          H  
ATOM  16062 2HG2 THR A1045      91.136 -72.960  43.845  1.00  1.410          H  
ATOM  16063 3HG2 THR A1045      90.372 -73.340  42.287  1.00  1.410          H  
ATOM  16064  N   THR A1046      89.790 -70.637  43.889  1.00  0.800          N  
ATOM  16065  CA  THR A1046      89.309 -70.234  45.215  1.00  0.790          C  
ATOM  16066  C   THR A1046      88.741 -71.359  46.071  1.00  0.810          C  
ATOM  16067  O   THR A1046      88.797 -72.535  45.709  1.00  0.860          O  
ATOM  16068  CB  THR A1046      88.250 -69.119  45.104  1.00  1.110          C  
ATOM  16069  OG1 THR A1046      87.973 -68.608  46.413  1.00  1.110          O  
ATOM  16070  CG2 THR A1046      86.967 -69.623  44.456  1.00  1.110          C  
ATOM  16071  H   THR A1046      89.194 -71.183  43.269  1.00  0.960          H  
ATOM  16072  HA  THR A1046      90.151 -69.817  45.767  1.00  0.950          H  
ATOM  16073  HB  THR A1046      88.652 -68.320  44.504  1.00  1.330          H  
ATOM  16074  HG1 THR A1046      88.759 -68.110  46.733  1.00  1.330          H  
ATOM  16075 1HG2 THR A1046      86.255 -68.803  44.387  1.00  1.330          H  
ATOM  16076 2HG2 THR A1046      87.195 -69.975  43.472  1.00  1.330          H  
ATOM  16077 3HG2 THR A1046      86.530 -70.431  45.039  1.00  1.330          H  
ATOM  16078  N   ALA A1047      88.281 -70.978  47.265  1.00  0.790          N  
ATOM  16079  CA  ALA A1047      87.650 -71.876  48.231  1.00  0.820          C  
ATOM  16080  C   ALA A1047      86.847 -71.033  49.230  1.00  0.800          C  
ATOM  16081  O   ALA A1047      87.331 -69.983  49.647  1.00  0.760          O  
ATOM  16082  CB  ALA A1047      88.693 -72.714  48.975  1.00  1.140          C  
ATOM  16083  H   ALA A1047      88.296 -69.975  47.447  1.00  0.950          H  
ATOM  16084  HA  ALA A1047      86.988 -72.534  47.677  1.00  0.980          H  
ATOM  16085 1HB  ALA A1047      88.201 -73.385  49.685  1.00  1.360          H  
ATOM  16086 2HB  ALA A1047      89.252 -73.306  48.259  1.00  1.360          H  
ATOM  16087 3HB  ALA A1047      89.373 -72.059  49.518  1.00  1.360          H  
ATOM  16088  N   PRO A1048      85.641 -71.465  49.661  1.00  0.820          N  
ATOM  16089  CA  PRO A1048      84.805 -70.786  50.652  1.00  0.810          C  
ATOM  16090  C   PRO A1048      85.359 -70.770  52.079  1.00  0.810          C  
ATOM  16091  O   PRO A1048      84.950 -69.945  52.895  1.00  0.800          O  
ATOM  16092  CB  PRO A1048      83.506 -71.606  50.596  1.00  1.220          C  
ATOM  16093  CG  PRO A1048      83.921 -72.982  50.088  1.00  1.220          C  
ATOM  16094  CD  PRO A1048      85.063 -72.730  49.136  1.00  1.220          C  
ATOM  16095  HA  PRO A1048      84.621 -69.757  50.310  1.00  0.970          H  
ATOM  16096 1HB  PRO A1048      83.054 -71.654  51.600  1.00  1.460          H  
ATOM  16097 2HB  PRO A1048      82.774 -71.112  49.941  1.00  1.460          H  
ATOM  16098 1HG  PRO A1048      84.206 -73.637  50.923  1.00  1.460          H  
ATOM  16099 2HG  PRO A1048      83.064 -73.478  49.595  1.00  1.460          H  
ATOM  16100 1HD  PRO A1048      85.771 -73.573  49.220  1.00  1.460          H  
ATOM  16101 2HD  PRO A1048      84.686 -72.601  48.107  1.00  1.460          H  
ATOM  16102  N   ALA A1049      86.256 -71.705  52.375  1.00  0.830          N  
ATOM  16103  CA  ALA A1049      86.831 -71.866  53.702  1.00  0.840          C  
ATOM  16104  C   ALA A1049      88.020 -72.796  53.616  1.00  0.850          C  
ATOM  16105  O   ALA A1049      88.157 -73.529  52.622  1.00  0.850          O  
ATOM  16106  CB  ALA A1049      85.822 -72.420  54.690  1.00  1.170          C  
ATOM  16107  H   ALA A1049      86.563 -72.340  51.657  1.00  1.000          H  
ATOM  16108  HA  ALA A1049      87.160 -70.893  54.054  1.00  1.010          H  
ATOM  16109 1HB  ALA A1049      86.281 -72.512  55.675  1.00  1.410          H  
ATOM  16110 2HB  ALA A1049      84.989 -71.758  54.746  1.00  1.410          H  
ATOM  16111 3HB  ALA A1049      85.502 -73.369  54.355  1.00  1.410          H  
ATOM  16112  N   ILE A1050      88.848 -72.788  54.656  1.00  0.880          N  
ATOM  16113  CA  ILE A1050      89.960 -73.731  54.781  1.00  0.890          C  
ATOM  16114  C   ILE A1050      90.040 -74.524  56.075  1.00  0.910          C  
ATOM  16115  O   ILE A1050      89.842 -73.999  57.169  1.00  0.940          O  
ATOM  16116  CB  ILE A1050      91.291 -73.023  54.508  1.00  1.240          C  
ATOM  16117  CG1 ILE A1050      91.319 -72.529  53.027  1.00  1.240          C  
ATOM  16118  CG2 ILE A1050      92.517 -73.875  54.891  1.00  1.240          C  
ATOM  16119  CD1 ILE A1050      91.317 -73.502  51.982  1.00  1.240          C  
ATOM  16120  H   ILE A1050      88.669 -72.110  55.403  1.00  1.060          H  
ATOM  16121  HA  ILE A1050      89.816 -74.472  54.016  1.00  1.070          H  
ATOM  16122  HB  ILE A1050      91.318 -72.122  55.116  1.00  1.490          H  
ATOM  16123 1HG1 ILE A1050      90.501 -71.871  52.871  1.00  1.490          H  
ATOM  16124 2HG1 ILE A1050      92.159 -72.063  52.860  1.00  1.490          H  
ATOM  16125 1HG2 ILE A1050      93.393 -73.304  54.705  1.00  1.490          H  
ATOM  16126 2HG2 ILE A1050      92.502 -74.138  55.947  1.00  1.490          H  
ATOM  16127 3HG2 ILE A1050      92.543 -74.781  54.304  1.00  1.490          H  
ATOM  16128 1HD1 ILE A1050      91.360 -72.971  51.052  1.00  1.490          H  
ATOM  16129 2HD1 ILE A1050      92.175 -74.161  52.069  1.00  1.490          H  
ATOM  16130 3HD1 ILE A1050      90.427 -74.073  52.012  1.00  1.490          H  
ATOM  16131  N   CYS A1051      90.333 -75.812  55.937  1.00  0.920          N  
ATOM  16132  CA  CYS A1051      90.494 -76.700  57.080  1.00  0.970          C  
ATOM  16133  C   CYS A1051      91.904 -76.649  57.628  1.00  1.010          C  
ATOM  16134  O   CYS A1051      92.874 -76.820  56.884  1.00  1.030          O  
ATOM  16135  CB  CYS A1051      90.187 -78.144  56.712  1.00  1.340          C  
ATOM  16136  SG  CYS A1051      88.527 -78.423  56.267  1.00  1.340          S  
ATOM  16137  H   CYS A1051      90.497 -76.162  54.996  1.00  1.100          H  
ATOM  16138  HA  CYS A1051      89.807 -76.380  57.863  1.00  1.160          H  
ATOM  16139 1HB  CYS A1051      90.800 -78.432  55.881  1.00  1.610          H  
ATOM  16140 2HB  CYS A1051      90.435 -78.799  57.547  1.00  1.610          H  
ATOM  16141  N   HIS A1052      92.021 -76.461  58.936  1.00  1.010          N  
ATOM  16142  CA  HIS A1052      93.357 -76.430  59.552  1.00  1.020          C  
ATOM  16143  C   HIS A1052      93.516 -77.490  60.655  1.00  1.070          C  
ATOM  16144  O   HIS A1052      94.261 -78.458  60.502  1.00  1.120          O  
ATOM  16145  CB  HIS A1052      93.607 -75.015  60.070  1.00  1.420          C  
ATOM  16146  CG  HIS A1052      94.910 -74.739  60.739  1.00  1.420          C  
ATOM  16147  ND1 HIS A1052      96.135 -74.873  60.113  1.00  1.420          N  
ATOM  16148  CD2 HIS A1052      95.169 -74.289  61.978  1.00  1.420          C  
ATOM  16149  CE1 HIS A1052      97.088 -74.545  60.973  1.00  1.420          C  
ATOM  16150  NE2 HIS A1052      96.522 -74.193  62.102  1.00  1.420          N  
ATOM  16151  H   HIS A1052      91.158 -76.295  59.470  1.00  1.210          H  
ATOM  16152  HA  HIS A1052      94.114 -76.635  58.792  1.00  1.220          H  
ATOM  16153 1HB  HIS A1052      93.469 -74.310  59.260  1.00  1.710          H  
ATOM  16154 2HB  HIS A1052      92.865 -74.825  60.774  1.00  1.710          H  
ATOM  16155  HD2 HIS A1052      94.435 -74.049  62.747  1.00  1.710          H  
ATOM  16156  HE1 HIS A1052      98.159 -74.553  60.785  1.00  1.710          H  
ATOM  16157  HE2 HIS A1052      97.001 -73.894  62.938  1.00  1.710          H  
ATOM  16158  N   GLU A1053      92.727 -77.376  61.726  1.00  1.080          N  
ATOM  16159  CA  GLU A1053      92.748 -78.347  62.837  1.00  1.130          C  
ATOM  16160  C   GLU A1053      91.504 -79.228  62.797  1.00  1.110          C  
ATOM  16161  O   GLU A1053      91.105 -79.824  63.796  1.00  1.120          O  
ATOM  16162  CB  GLU A1053      92.829 -77.648  64.203  1.00  1.560          C  
ATOM  16163  CG  GLU A1053      94.094 -76.842  64.430  1.00  1.560          C  
ATOM  16164  CD  GLU A1053      94.213 -76.238  65.830  1.00  1.560          C  
ATOM  16165  OE1 GLU A1053      93.377 -76.526  66.663  1.00  1.560          O  
ATOM  16166  OE2 GLU A1053      95.136 -75.484  66.064  1.00  1.560          O  
ATOM  16167  H   GLU A1053      92.155 -76.551  61.809  1.00  1.300          H  
ATOM  16168  HA  GLU A1053      93.623 -78.989  62.728  1.00  1.360          H  
ATOM  16169 1HB  GLU A1053      91.985 -76.972  64.308  1.00  1.870          H  
ATOM  16170 2HB  GLU A1053      92.755 -78.389  64.998  1.00  1.870          H  
ATOM  16171 1HG  GLU A1053      94.958 -77.476  64.236  1.00  1.870          H  
ATOM  16172 2HG  GLU A1053      94.097 -76.062  63.716  1.00  1.870          H  
ATOM  16173  N   GLY A1054      90.856 -79.243  61.635  1.00  1.110          N  
ATOM  16174  CA  GLY A1054      89.587 -79.930  61.412  1.00  1.130          C  
ATOM  16175  C   GLY A1054      88.489 -78.882  61.519  1.00  1.110          C  
ATOM  16176  O   GLY A1054      87.309 -79.147  61.264  1.00  1.130          O  
ATOM  16177  H   GLY A1054      91.276 -78.741  60.864  1.00  1.330          H  
ATOM  16178 1HA  GLY A1054      89.576 -80.389  60.423  1.00  1.360          H  
ATOM  16179 2HA  GLY A1054      89.443 -80.713  62.156  1.00  1.360          H  
ATOM  16180  N   LYS A1055      88.923 -77.699  61.953  1.00  1.070          N  
ATOM  16181  CA  LYS A1055      88.146 -76.492  62.141  1.00  1.050          C  
ATOM  16182  C   LYS A1055      88.108 -75.737  60.829  1.00  1.000          C  
ATOM  16183  O   LYS A1055      89.113 -75.719  60.098  1.00  0.990          O  
ATOM  16184  CB  LYS A1055      88.803 -75.642  63.218  1.00  1.480          C  
ATOM  16185  CG  LYS A1055      88.791 -76.275  64.590  1.00  1.480          C  
ATOM  16186  CD  LYS A1055      89.496 -75.402  65.616  1.00  1.480          C  
ATOM  16187  CE  LYS A1055      89.485 -76.059  66.988  1.00  1.480          C  
ATOM  16188  NZ  LYS A1055      90.231 -75.259  67.993  1.00  1.480          N  
ATOM  16189  H   LYS A1055      89.907 -77.643  62.150  1.00  1.280          H  
ATOM  16190  HA  LYS A1055      87.132 -76.748  62.434  1.00  1.260          H  
ATOM  16191 1HB  LYS A1055      89.841 -75.456  62.948  1.00  1.770          H  
ATOM  16192 2HB  LYS A1055      88.313 -74.692  63.269  1.00  1.770          H  
ATOM  16193 1HG  LYS A1055      87.759 -76.437  64.899  1.00  1.770          H  
ATOM  16194 2HG  LYS A1055      89.294 -77.246  64.544  1.00  1.770          H  
ATOM  16195 1HD  LYS A1055      90.535 -75.245  65.311  1.00  1.770          H  
ATOM  16196 2HD  LYS A1055      89.010 -74.435  65.683  1.00  1.770          H  
ATOM  16197 1HE  LYS A1055      88.455 -76.171  67.319  1.00  1.770          H  
ATOM  16198 2HE  LYS A1055      89.945 -77.047  66.914  1.00  1.770          H  
ATOM  16199 1HZ  LYS A1055      90.203 -75.729  68.887  1.00  1.770          H  
ATOM  16200 2HZ  LYS A1055      91.205 -75.170  67.688  1.00  1.770          H  
ATOM  16201 3HZ  LYS A1055      89.818 -74.344  68.083  1.00  1.770          H  
ATOM  16202  N   ALA A1056      86.969 -75.091  60.537  1.00  0.970          N  
ATOM  16203  CA  ALA A1056      86.826 -74.309  59.310  1.00  0.930          C  
ATOM  16204  C   ALA A1056      87.174 -72.828  59.496  1.00  0.910          C  
ATOM  16205  O   ALA A1056      86.520 -72.099  60.252  1.00  0.910          O  
ATOM  16206  CB  ALA A1056      85.398 -74.432  58.794  1.00  1.320          C  
ATOM  16207  H   ALA A1056      86.164 -75.145  61.176  1.00  1.160          H  
ATOM  16208  HA  ALA A1056      87.513 -74.720  58.568  1.00  1.120          H  
ATOM  16209 1HB  ALA A1056      85.301 -73.879  57.862  1.00  1.580          H  
ATOM  16210 2HB  ALA A1056      85.166 -75.479  58.622  1.00  1.580          H  
ATOM  16211 3HB  ALA A1056      84.703 -74.025  59.535  1.00  1.580          H  
ATOM  16212  N   TYR A1057      88.176 -72.371  58.749  1.00  0.900          N  
ATOM  16213  CA  TYR A1057      88.620 -70.986  58.772  1.00  0.880          C  
ATOM  16214  C   TYR A1057      88.068 -70.192  57.597  1.00  0.850          C  
ATOM  16215  O   TYR A1057      88.122 -70.626  56.444  1.00  0.860          O  
ATOM  16216  CB  TYR A1057      90.145 -70.913  58.786  1.00  1.240          C  
ATOM  16217  CG  TYR A1057      90.776 -71.246  60.116  1.00  1.240          C  
ATOM  16218  CD1 TYR A1057      90.900 -72.552  60.555  1.00  1.240          C  
ATOM  16219  CD2 TYR A1057      91.276 -70.210  60.889  1.00  1.240          C  
ATOM  16220  CE1 TYR A1057      91.506 -72.796  61.775  1.00  1.240          C  
ATOM  16221  CE2 TYR A1057      91.902 -70.464  62.082  1.00  1.240          C  
ATOM  16222  CZ  TYR A1057      92.015 -71.757  62.525  1.00  1.240          C  
ATOM  16223  OH  TYR A1057      92.619 -72.031  63.725  1.00  1.240          O  
ATOM  16224  H   TYR A1057      88.698 -73.030  58.174  1.00  1.080          H  
ATOM  16225  HA  TYR A1057      88.253 -70.539  59.684  1.00  1.060          H  
ATOM  16226 1HB  TYR A1057      90.545 -71.604  58.040  1.00  1.490          H  
ATOM  16227 2HB  TYR A1057      90.459 -69.914  58.498  1.00  1.490          H  
ATOM  16228  HD1 TYR A1057      90.511 -73.382  59.956  1.00  1.490          H  
ATOM  16229  HD2 TYR A1057      91.173 -69.198  60.550  1.00  1.490          H  
ATOM  16230  HE1 TYR A1057      91.591 -73.808  62.148  1.00  1.490          H  
ATOM  16231  HE2 TYR A1057      92.293 -69.639  62.678  1.00  1.490          H  
ATOM  16232  HH  TYR A1057      92.908 -71.213  64.136  1.00  1.490          H  
ATOM  16233  N   PHE A1058      87.594 -68.996  57.895  1.00  0.820          N  
ATOM  16234  CA  PHE A1058      87.002 -68.082  56.929  1.00  0.790          C  
ATOM  16235  C   PHE A1058      87.754 -66.761  56.951  1.00  0.760          C  
ATOM  16236  O   PHE A1058      88.310 -66.407  57.983  1.00  0.760          O  
ATOM  16237  CB  PHE A1058      85.558 -67.845  57.335  1.00  1.120          C  
ATOM  16238  CG  PHE A1058      84.699 -69.043  57.286  1.00  1.120          C  
ATOM  16239  CD1 PHE A1058      84.636 -69.883  58.375  1.00  1.120          C  
ATOM  16240  CD2 PHE A1058      83.931 -69.339  56.174  1.00  1.120          C  
ATOM  16241  CE1 PHE A1058      83.843 -70.986  58.353  1.00  1.120          C  
ATOM  16242  CE2 PHE A1058      83.118 -70.454  56.164  1.00  1.120          C  
ATOM  16243  CZ  PHE A1058      83.082 -71.276  57.265  1.00  1.120          C  
ATOM  16244  H   PHE A1058      87.601 -68.742  58.885  1.00  0.980          H  
ATOM  16245  HA  PHE A1058      87.054 -68.541  55.943  1.00  0.950          H  
ATOM  16246 1HB  PHE A1058      85.578 -67.526  58.363  1.00  1.340          H  
ATOM  16247 2HB  PHE A1058      85.100 -67.053  56.756  1.00  1.340          H  
ATOM  16248  HD1 PHE A1058      85.237 -69.662  59.265  1.00  1.340          H  
ATOM  16249  HD2 PHE A1058      83.967 -68.687  55.295  1.00  1.340          H  
ATOM  16250  HE1 PHE A1058      83.819 -71.636  59.215  1.00  1.340          H  
ATOM  16251  HE2 PHE A1058      82.515 -70.683  55.282  1.00  1.340          H  
ATOM  16252  HZ  PHE A1058      82.451 -72.155  57.274  1.00  1.340          H  
ATOM  16253  N   PRO A1059      87.831 -66.009  55.847  1.00  0.740          N  
ATOM  16254  CA  PRO A1059      88.480 -64.711  55.798  1.00  0.710          C  
ATOM  16255  C   PRO A1059      87.709 -63.718  56.645  1.00  0.720          C  
ATOM  16256  O   PRO A1059      86.479 -63.731  56.603  1.00  0.730          O  
ATOM  16257  CB  PRO A1059      88.392 -64.364  54.305  1.00  1.060          C  
ATOM  16258  CG  PRO A1059      87.203 -65.139  53.785  1.00  1.060          C  
ATOM  16259  CD  PRO A1059      87.163 -66.416  54.591  1.00  1.060          C  
ATOM  16260  HA  PRO A1059      89.520 -64.777  56.128  1.00  0.850          H  
ATOM  16261 1HB  PRO A1059      88.269 -63.276  54.179  1.00  1.280          H  
ATOM  16262 2HB  PRO A1059      89.313 -64.639  53.790  1.00  1.280          H  
ATOM  16263 1HG  PRO A1059      86.292 -64.526  53.899  1.00  1.280          H  
ATOM  16264 2HG  PRO A1059      87.325 -65.314  52.706  1.00  1.280          H  
ATOM  16265 1HD  PRO A1059      86.121 -66.690  54.755  1.00  1.280          H  
ATOM  16266 2HD  PRO A1059      87.709 -67.198  54.069  1.00  1.280          H  
ATOM  16267  N   ARG A1060      88.401 -62.793  57.318  1.00  0.710          N  
ATOM  16268  CA  ARG A1060      87.700 -61.749  58.069  1.00  0.720          C  
ATOM  16269  C   ARG A1060      87.130 -60.736  57.077  1.00  0.720          C  
ATOM  16270  O   ARG A1060      86.061 -60.163  57.287  1.00  0.770          O  
ATOM  16271  CB  ARG A1060      88.622 -61.069  59.066  1.00  1.000          C  
ATOM  16272  CG  ARG A1060      89.067 -61.966  60.228  1.00  1.000          C  
ATOM  16273  CD  ARG A1060      89.956 -61.258  61.164  1.00  1.000          C  
ATOM  16274  NE  ARG A1060      90.567 -62.153  62.158  1.00  1.000          N  
ATOM  16275  CZ  ARG A1060      91.093 -61.750  63.338  1.00  1.000          C  
ATOM  16276  NH1 ARG A1060      91.017 -60.483  63.722  1.00  1.000          N  
ATOM  16277  NH2 ARG A1060      91.699 -62.627  64.115  1.00  1.000          N  
ATOM  16278  H   ARG A1060      89.423 -62.833  57.360  1.00  0.850          H  
ATOM  16279  HA  ARG A1060      86.872 -62.200  58.615  1.00  0.860          H  
ATOM  16280 1HB  ARG A1060      89.522 -60.728  58.552  1.00  1.200          H  
ATOM  16281 2HB  ARG A1060      88.127 -60.194  59.483  1.00  1.200          H  
ATOM  16282 1HG  ARG A1060      88.191 -62.293  60.784  1.00  1.200          H  
ATOM  16283 2HG  ARG A1060      89.577 -62.827  59.852  1.00  1.200          H  
ATOM  16284 1HD  ARG A1060      90.763 -60.781  60.601  1.00  1.200          H  
ATOM  16285 2HD  ARG A1060      89.377 -60.503  61.686  1.00  1.200          H  
ATOM  16286  HE  ARG A1060      90.668 -63.163  61.918  1.00  1.200          H  
ATOM  16287 1HH1 ARG A1060      90.564 -59.797  63.137  1.00  1.200          H  
ATOM  16288 2HH1 ARG A1060      91.423 -60.199  64.602  1.00  1.200          H  
ATOM  16289 1HH2 ARG A1060      91.837 -63.597  63.803  1.00  1.200          H  
ATOM  16290 2HH2 ARG A1060      92.115 -62.341  64.978  1.00  1.200          H  
ATOM  16291  N   GLU A1061      87.868 -60.525  55.995  1.00  0.680          N  
ATOM  16292  CA  GLU A1061      87.492 -59.667  54.885  1.00  0.640          C  
ATOM  16293  C   GLU A1061      88.196 -60.258  53.688  1.00  0.670          C  
ATOM  16294  O   GLU A1061      89.254 -60.850  53.846  1.00  1.360          O  
ATOM  16295  CB  GLU A1061      87.939 -58.206  55.036  1.00  0.910          C  
ATOM  16296  CG  GLU A1061      89.459 -57.981  54.974  1.00  0.910          C  
ATOM  16297  CD  GLU A1061      89.836 -56.531  55.001  1.00  0.910          C  
ATOM  16298  OE1 GLU A1061      89.052 -55.725  55.435  1.00  0.910          O  
ATOM  16299  OE2 GLU A1061      90.916 -56.225  54.538  1.00  0.910          O  
ATOM  16300  H   GLU A1061      88.750 -61.010  55.928  1.00  0.820          H  
ATOM  16301  HA  GLU A1061      86.414 -59.714  54.726  1.00  0.770          H  
ATOM  16302 1HB  GLU A1061      87.482 -57.605  54.250  1.00  1.090          H  
ATOM  16303 2HB  GLU A1061      87.582 -57.819  55.991  1.00  1.090          H  
ATOM  16304 1HG  GLU A1061      89.925 -58.488  55.820  1.00  1.090          H  
ATOM  16305 2HG  GLU A1061      89.866 -58.406  54.062  1.00  1.090          H  
ATOM  16306  N   GLY A1062      87.691 -60.050  52.496  1.00  0.660          N  
ATOM  16307  CA  GLY A1062      88.411 -60.555  51.341  1.00  0.550          C  
ATOM  16308  C   GLY A1062      88.092 -62.013  51.055  1.00  0.570          C  
ATOM  16309  O   GLY A1062      87.110 -62.563  51.562  1.00  0.590          O  
ATOM  16310  H   GLY A1062      86.816 -59.560  52.387  1.00  0.790          H  
ATOM  16311 1HA  GLY A1062      88.176 -59.953  50.466  1.00  0.660          H  
ATOM  16312 2HA  GLY A1062      89.479 -60.451  51.521  1.00  0.660          H  
ATOM  16313  N   VAL A1063      88.891 -62.599  50.176  1.00  0.580          N  
ATOM  16314  CA  VAL A1063      88.698 -63.952  49.686  1.00  0.620          C  
ATOM  16315  C   VAL A1063      89.952 -64.808  49.737  1.00  0.660          C  
ATOM  16316  O   VAL A1063      91.078 -64.304  49.756  1.00  0.660          O  
ATOM  16317  CB  VAL A1063      88.172 -63.907  48.224  1.00  0.850          C  
ATOM  16318  CG1 VAL A1063      86.826 -63.230  48.175  1.00  0.850          C  
ATOM  16319  CG2 VAL A1063      89.158 -63.101  47.331  1.00  0.850          C  
ATOM  16320  H   VAL A1063      89.688 -62.046  49.863  1.00  0.700          H  
ATOM  16321  HA  VAL A1063      87.941 -64.429  50.308  1.00  0.740          H  
ATOM  16322  HB  VAL A1063      88.066 -64.926  47.846  1.00  1.020          H  
ATOM  16323 1HG1 VAL A1063      86.466 -63.210  47.149  1.00  1.020          H  
ATOM  16324 2HG1 VAL A1063      86.126 -63.782  48.797  1.00  1.020          H  
ATOM  16325 3HG1 VAL A1063      86.912 -62.223  48.542  1.00  1.020          H  
ATOM  16326 1HG2 VAL A1063      88.793 -63.065  46.315  1.00  1.020          H  
ATOM  16327 2HG2 VAL A1063      89.249 -62.083  47.710  1.00  1.020          H  
ATOM  16328 3HG2 VAL A1063      90.136 -63.570  47.342  1.00  1.020          H  
ATOM  16329  N   PHE A1064      89.748 -66.117  49.689  1.00  0.710          N  
ATOM  16330  CA  PHE A1064      90.846 -67.066  49.615  1.00  0.780          C  
ATOM  16331  C   PHE A1064      91.155 -67.398  48.177  1.00  0.800          C  
ATOM  16332  O   PHE A1064      90.256 -67.721  47.398  1.00  0.870          O  
ATOM  16333  CB  PHE A1064      90.485 -68.350  50.354  1.00  1.060          C  
ATOM  16334  CG  PHE A1064      90.404 -68.260  51.870  1.00  1.060          C  
ATOM  16335  CD1 PHE A1064      91.029 -67.242  52.617  1.00  1.060          C  
ATOM  16336  CD2 PHE A1064      89.710 -69.230  52.558  1.00  1.060          C  
ATOM  16337  CE1 PHE A1064      90.945 -67.237  53.979  1.00  1.060          C  
ATOM  16338  CE2 PHE A1064      89.644 -69.207  53.926  1.00  1.060          C  
ATOM  16339  CZ  PHE A1064      90.254 -68.224  54.633  1.00  1.060          C  
ATOM  16340  H   PHE A1064      88.797 -66.465  49.698  1.00  0.850          H  
ATOM  16341  HA  PHE A1064      91.746 -66.620  50.035  1.00  0.940          H  
ATOM  16342 1HB  PHE A1064      89.511 -68.686  49.999  1.00  1.280          H  
ATOM  16343 2HB  PHE A1064      91.186 -69.124  50.081  1.00  1.280          H  
ATOM  16344  HD1 PHE A1064      91.591 -66.451  52.132  1.00  1.280          H  
ATOM  16345  HD2 PHE A1064      89.211 -70.034  51.997  1.00  1.280          H  
ATOM  16346  HE1 PHE A1064      91.436 -66.454  54.536  1.00  1.280          H  
ATOM  16347  HE2 PHE A1064      89.114 -69.969  54.448  1.00  1.280          H  
ATOM  16348  HZ  PHE A1064      90.183 -68.234  55.713  1.00  1.280          H  
ATOM  16349  N   VAL A1065      92.426 -67.290  47.815  1.00  0.770          N  
ATOM  16350  CA  VAL A1065      92.847 -67.582  46.455  1.00  0.790          C  
ATOM  16351  C   VAL A1065      94.049 -68.502  46.404  1.00  0.760          C  
ATOM  16352  O   VAL A1065      94.893 -68.508  47.306  1.00  0.730          O  
ATOM  16353  CB  VAL A1065      93.223 -66.269  45.718  1.00  1.100          C  
ATOM  16354  CG1 VAL A1065      92.054 -65.370  45.659  1.00  1.100          C  
ATOM  16355  CG2 VAL A1065      94.381 -65.547  46.436  1.00  1.100          C  
ATOM  16356  H   VAL A1065      93.113 -66.995  48.512  1.00  0.920          H  
ATOM  16357  HA  VAL A1065      92.021 -68.056  45.934  1.00  0.950          H  
ATOM  16358  HB  VAL A1065      93.518 -66.507  44.699  1.00  1.320          H  
ATOM  16359 1HG1 VAL A1065      92.348 -64.487  45.146  1.00  1.320          H  
ATOM  16360 2HG1 VAL A1065      91.237 -65.863  45.139  1.00  1.320          H  
ATOM  16361 3HG1 VAL A1065      91.741 -65.109  46.663  1.00  1.320          H  
ATOM  16362 1HG2 VAL A1065      94.635 -64.642  45.918  1.00  1.320          H  
ATOM  16363 2HG2 VAL A1065      94.076 -65.297  47.446  1.00  1.320          H  
ATOM  16364 3HG2 VAL A1065      95.254 -66.188  46.467  1.00  1.320          H  
ATOM  16365  N   PHE A1066      94.208 -69.176  45.282  1.00  0.800          N  
ATOM  16366  CA  PHE A1066      95.390 -69.975  45.086  1.00  0.820          C  
ATOM  16367  C   PHE A1066      96.015 -69.581  43.756  1.00  0.830          C  
ATOM  16368  O   PHE A1066      95.336 -69.476  42.716  1.00  0.830          O  
ATOM  16369  CB  PHE A1066      95.044 -71.461  45.054  1.00  1.140          C  
ATOM  16370  CG  PHE A1066      94.340 -71.990  46.268  1.00  1.140          C  
ATOM  16371  CD1 PHE A1066      92.956 -71.942  46.319  1.00  1.140          C  
ATOM  16372  CD2 PHE A1066      95.012 -72.559  47.327  1.00  1.140          C  
ATOM  16373  CE1 PHE A1066      92.262 -72.432  47.373  1.00  1.140          C  
ATOM  16374  CE2 PHE A1066      94.296 -73.061  48.399  1.00  1.140          C  
ATOM  16375  CZ  PHE A1066      92.928 -72.994  48.411  1.00  1.140          C  
ATOM  16376  H   PHE A1066      93.455 -69.172  44.599  1.00  0.960          H  
ATOM  16377  HA  PHE A1066      96.106 -69.779  45.885  1.00  0.980          H  
ATOM  16378 1HB  PHE A1066      94.436 -71.657  44.214  1.00  1.370          H  
ATOM  16379 2HB  PHE A1066      95.961 -72.031  44.932  1.00  1.370          H  
ATOM  16380  HD1 PHE A1066      92.422 -71.510  45.498  1.00  1.370          H  
ATOM  16381  HD2 PHE A1066      96.102 -72.618  47.312  1.00  1.370          H  
ATOM  16382  HE1 PHE A1066      91.179 -72.381  47.374  1.00  1.370          H  
ATOM  16383  HE2 PHE A1066      94.807 -73.517  49.233  1.00  1.370          H  
ATOM  16384  HZ  PHE A1066      92.383 -73.396  49.239  1.00  1.370          H  
ATOM  16385  N   ASN A1067      97.341 -69.468  43.766  1.00  0.850          N  
ATOM  16386  CA  ASN A1067      98.094 -69.139  42.552  1.00  0.860          C  
ATOM  16387  C   ASN A1067      98.631 -70.393  41.859  1.00  0.900          C  
ATOM  16388  O   ASN A1067      99.447 -70.312  40.943  1.00  0.920          O  
ATOM  16389  CB  ASN A1067      99.230 -68.193  42.874  1.00  1.200          C  
ATOM  16390  CG  ASN A1067     100.245 -68.847  43.741  1.00  1.200          C  
ATOM  16391  OD1 ASN A1067     100.043 -70.025  44.123  1.00  1.200          O  
ATOM  16392  ND2 ASN A1067     101.316 -68.141  44.048  1.00  1.200          N  
ATOM  16393  H   ASN A1067      97.830 -69.589  44.665  1.00  1.020          H  
ATOM  16394  HA  ASN A1067      97.421 -68.646  41.850  1.00  1.030          H  
ATOM  16395 1HB  ASN A1067      99.709 -67.865  41.950  1.00  1.440          H  
ATOM  16396 2HB  ASN A1067      98.842 -67.309  43.381  1.00  1.440          H  
ATOM  16397 1HD2 ASN A1067     102.042 -68.532  44.613  1.00  1.440          H  
ATOM  16398 2HD2 ASN A1067     101.411 -67.207  43.702  1.00  1.440          H  
ATOM  16399  N   GLY A1068      98.156 -71.548  42.310  1.00  0.920          N  
ATOM  16400  CA  GLY A1068      98.528 -72.856  41.795  1.00  0.970          C  
ATOM  16401  C   GLY A1068      99.601 -73.561  42.628  1.00  1.010          C  
ATOM  16402  O   GLY A1068      99.754 -74.780  42.518  1.00  1.070          O  
ATOM  16403  H   GLY A1068      97.494 -71.506  43.067  1.00  1.100          H  
ATOM  16404 1HA  GLY A1068      97.639 -73.484  41.748  1.00  1.160          H  
ATOM  16405 2HA  GLY A1068      98.885 -72.747  40.771  1.00  1.160          H  
ATOM  16406  N   THR A1069     100.327 -72.820  43.478  1.00  1.010          N  
ATOM  16407  CA  THR A1069     101.356 -73.428  44.322  1.00  1.070          C  
ATOM  16408  C   THR A1069     101.185 -73.064  45.796  1.00  1.040          C  
ATOM  16409  O   THR A1069     101.661 -73.782  46.679  1.00  1.100          O  
ATOM  16410  CB  THR A1069     102.779 -73.020  43.885  1.00  1.470          C  
ATOM  16411  OG1 THR A1069     102.952 -71.603  44.037  1.00  1.470          O  
ATOM  16412  CG2 THR A1069     102.999 -73.388  42.425  1.00  1.470          C  
ATOM  16413  H   THR A1069     100.179 -71.817  43.540  1.00  1.210          H  
ATOM  16414  HA  THR A1069     101.275 -74.511  44.242  1.00  1.280          H  
ATOM  16415  HB  THR A1069     103.506 -73.538  44.508  1.00  1.770          H  
ATOM  16416  HG1 THR A1069     103.893 -71.396  44.035  1.00  1.770          H  
ATOM  16417 1HG2 THR A1069     104.006 -73.104  42.128  1.00  1.770          H  
ATOM  16418 2HG2 THR A1069     102.872 -74.464  42.302  1.00  1.770          H  
ATOM  16419 3HG2 THR A1069     102.280 -72.865  41.801  1.00  1.770          H  
ATOM  16420  N   SER A1070     100.466 -71.975  46.068  1.00  0.960          N  
ATOM  16421  CA  SER A1070     100.287 -71.488  47.429  1.00  0.920          C  
ATOM  16422  C   SER A1070      98.994 -70.685  47.637  1.00  0.880          C  
ATOM  16423  O   SER A1070      98.485 -69.996  46.737  1.00  0.910          O  
ATOM  16424  CB  SER A1070     101.484 -70.680  47.869  1.00  1.300          C  
ATOM  16425  OG  SER A1070     101.304 -70.221  49.179  1.00  1.300          O  
ATOM  16426  H   SER A1070     100.126 -71.422  45.300  1.00  1.150          H  
ATOM  16427  HA  SER A1070     100.234 -72.358  48.083  1.00  1.100          H  
ATOM  16428 1HB  SER A1070     102.376 -71.302  47.820  1.00  1.560          H  
ATOM  16429 2HB  SER A1070     101.634 -69.851  47.196  1.00  1.560          H  
ATOM  16430  HG  SER A1070     102.078 -69.689  49.386  1.00  1.560          H  
ATOM  16431  N   TRP A1071      98.432 -70.898  48.828  1.00  0.850          N  
ATOM  16432  CA  TRP A1071      97.217 -70.286  49.375  1.00  0.830          C  
ATOM  16433  C   TRP A1071      97.412 -68.889  49.989  1.00  0.840          C  
ATOM  16434  O   TRP A1071      98.218 -68.731  50.907  1.00  0.930          O  
ATOM  16435  CB  TRP A1071      96.692 -71.227  50.450  1.00  1.170          C  
ATOM  16436  CG  TRP A1071      95.473 -70.796  51.101  1.00  1.170          C  
ATOM  16437  CD1 TRP A1071      94.362 -70.282  50.519  1.00  1.170          C  
ATOM  16438  CD2 TRP A1071      95.207 -70.824  52.511  1.00  1.170          C  
ATOM  16439  NE1 TRP A1071      93.452 -69.992  51.461  1.00  1.170          N  
ATOM  16440  CE2 TRP A1071      93.954 -70.317  52.685  1.00  1.170          C  
ATOM  16441  CE3 TRP A1071      95.933 -71.230  53.635  1.00  1.170          C  
ATOM  16442  CZ2 TRP A1071      93.391 -70.195  53.928  1.00  1.170          C  
ATOM  16443  CZ3 TRP A1071      95.335 -71.105  54.867  1.00  1.170          C  
ATOM  16444  CH2 TRP A1071      94.094 -70.602  54.986  1.00  1.170          C  
ATOM  16445  H   TRP A1071      98.953 -71.504  49.448  1.00  1.020          H  
ATOM  16446  HA  TRP A1071      96.488 -70.201  48.569  1.00  1.000          H  
ATOM  16447 1HB  TRP A1071      96.522 -72.187  50.014  1.00  1.400          H  
ATOM  16448 2HB  TRP A1071      97.455 -71.355  51.212  1.00  1.400          H  
ATOM  16449  HD1 TRP A1071      94.223 -70.118  49.447  1.00  1.400          H  
ATOM  16450  HE1 TRP A1071      92.542 -69.594  51.296  1.00  1.400          H  
ATOM  16451  HE3 TRP A1071      96.940 -71.635  53.551  1.00  1.400          H  
ATOM  16452  HZ2 TRP A1071      92.405 -69.795  54.063  1.00  1.400          H  
ATOM  16453  HZ3 TRP A1071      95.873 -71.413  55.736  1.00  1.400          H  
ATOM  16454  HH2 TRP A1071      93.636 -70.510  55.949  1.00  1.400          H  
ATOM  16455  N   PHE A1072      96.638 -67.904  49.512  1.00  0.740          N  
ATOM  16456  CA  PHE A1072      96.716 -66.503  49.970  1.00  0.730          C  
ATOM  16457  C   PHE A1072      95.369 -65.823  50.203  1.00  0.710          C  
ATOM  16458  O   PHE A1072      94.327 -66.256  49.705  1.00  0.710          O  
ATOM  16459  CB  PHE A1072      97.434 -65.632  48.959  1.00  1.030          C  
ATOM  16460  CG  PHE A1072      98.813 -66.011  48.667  1.00  1.030          C  
ATOM  16461  CD1 PHE A1072      99.080 -66.899  47.656  1.00  1.030          C  
ATOM  16462  CD2 PHE A1072      99.862 -65.462  49.377  1.00  1.030          C  
ATOM  16463  CE1 PHE A1072     100.359 -67.241  47.360  1.00  1.030          C  
ATOM  16464  CE2 PHE A1072     101.153 -65.803  49.082  1.00  1.030          C  
ATOM  16465  CZ  PHE A1072     101.406 -66.701  48.065  1.00  1.030          C  
ATOM  16466  H   PHE A1072      95.996 -68.152  48.757  1.00  0.890          H  
ATOM  16467  HA  PHE A1072      97.267 -66.484  50.912  1.00  0.880          H  
ATOM  16468 1HB  PHE A1072      96.883 -65.629  48.034  1.00  1.230          H  
ATOM  16469 2HB  PHE A1072      97.441 -64.611  49.335  1.00  1.230          H  
ATOM  16470  HD1 PHE A1072      98.254 -67.339  47.089  1.00  1.230          H  
ATOM  16471  HD2 PHE A1072      99.654 -64.752  50.172  1.00  1.230          H  
ATOM  16472  HE1 PHE A1072     100.539 -67.945  46.567  1.00  1.230          H  
ATOM  16473  HE2 PHE A1072     101.975 -65.367  49.647  1.00  1.230          H  
ATOM  16474  HZ  PHE A1072     102.429 -66.979  47.824  1.00  1.230          H  
ATOM  16475  N   ILE A1073      95.379 -64.733  50.975  1.00  0.690          N  
ATOM  16476  CA  ILE A1073      94.145 -63.947  51.150  1.00  0.670          C  
ATOM  16477  C   ILE A1073      94.284 -62.594  50.464  1.00  0.640          C  
ATOM  16478  O   ILE A1073      95.329 -61.945  50.556  1.00  0.640          O  
ATOM  16479  CB  ILE A1073      93.740 -63.778  52.650  1.00  0.950          C  
ATOM  16480  CG1 ILE A1073      92.382 -63.062  52.783  1.00  0.950          C  
ATOM  16481  CG2 ILE A1073      94.838 -63.061  53.437  1.00  0.950          C  
ATOM  16482  CD1 ILE A1073      91.766 -63.182  54.171  1.00  0.950          C  
ATOM  16483  H   ILE A1073      96.267 -64.454  51.408  1.00  0.830          H  
ATOM  16484  HA  ILE A1073      93.329 -64.474  50.662  1.00  0.800          H  
ATOM  16485  HB  ILE A1073      93.574 -64.724  53.053  1.00  1.140          H  
ATOM  16486 1HG1 ILE A1073      92.494 -62.002  52.545  1.00  1.140          H  
ATOM  16487 2HG1 ILE A1073      91.683 -63.504  52.075  1.00  1.140          H  
ATOM  16488 1HG2 ILE A1073      94.578 -62.983  54.475  1.00  1.140          H  
ATOM  16489 2HG2 ILE A1073      95.771 -63.610  53.355  1.00  1.140          H  
ATOM  16490 3HG2 ILE A1073      94.963 -62.069  53.033  1.00  1.140          H  
ATOM  16491 1HD1 ILE A1073      90.812 -62.674  54.176  1.00  1.140          H  
ATOM  16492 2HD1 ILE A1073      91.621 -64.220  54.420  1.00  1.140          H  
ATOM  16493 3HD1 ILE A1073      92.396 -62.728  54.912  1.00  1.140          H  
ATOM  16494  N   THR A1074      93.247 -62.208  49.717  1.00  0.610          N  
ATOM  16495  CA  THR A1074      93.209 -60.923  48.996  1.00  0.580          C  
ATOM  16496  C   THR A1074      91.916 -60.149  49.198  1.00  0.550          C  
ATOM  16497  O   THR A1074      90.895 -60.713  49.587  1.00  0.610          O  
ATOM  16498  CB  THR A1074      93.386 -61.111  47.469  1.00  0.820          C  
ATOM  16499  OG1 THR A1074      92.327 -61.913  46.939  1.00  0.820          O  
ATOM  16500  CG2 THR A1074      94.668 -61.737  47.178  1.00  0.820          C  
ATOM  16501  H   THR A1074      92.450 -62.853  49.671  1.00  0.730          H  
ATOM  16502  HA  THR A1074      94.029 -60.301  49.362  1.00  0.700          H  
ATOM  16503  HB  THR A1074      93.356 -60.133  46.983  1.00  0.990          H  
ATOM  16504  HG1 THR A1074      91.507 -61.404  46.930  1.00  0.990          H  
ATOM  16505 1HG2 THR A1074      94.795 -61.837  46.134  1.00  0.990          H  
ATOM  16506 2HG2 THR A1074      95.404 -61.096  47.562  1.00  0.990          H  
ATOM  16507 3HG2 THR A1074      94.733 -62.711  47.643  1.00  0.990          H  
ATOM  16508  N   GLN A1075      91.932 -58.852  48.890  1.00  0.490          N  
ATOM  16509  CA  GLN A1075      90.703 -58.075  48.932  1.00  0.460          C  
ATOM  16510  C   GLN A1075      89.992 -58.265  47.601  1.00  0.510          C  
ATOM  16511  O   GLN A1075      90.628 -58.355  46.550  1.00  0.550          O  
ATOM  16512  CB  GLN A1075      90.960 -56.587  49.224  1.00  0.660          C  
ATOM  16513  CG  GLN A1075      91.521 -56.302  50.631  1.00  0.660          C  
ATOM  16514  CD  GLN A1075      91.655 -54.776  50.954  1.00  0.660          C  
ATOM  16515  OE1 GLN A1075      91.990 -53.935  50.087  1.00  0.660          O  
ATOM  16516  NE2 GLN A1075      91.398 -54.420  52.214  1.00  0.660          N  
ATOM  16517  H   GLN A1075      92.796 -58.415  48.595  1.00  0.590          H  
ATOM  16518  HA  GLN A1075      90.063 -58.465  49.720  1.00  0.550          H  
ATOM  16519 1HB  GLN A1075      91.666 -56.191  48.490  1.00  0.790          H  
ATOM  16520 2HB  GLN A1075      90.030 -56.028  49.114  1.00  0.790          H  
ATOM  16521 1HG  GLN A1075      90.851 -56.744  51.375  1.00  0.790          H  
ATOM  16522 2HG  GLN A1075      92.508 -56.755  50.711  1.00  0.790          H  
ATOM  16523 1HE2 GLN A1075      91.471 -53.454  52.496  1.00  0.790          H  
ATOM  16524 2HE2 GLN A1075      91.136 -55.113  52.930  1.00  0.790          H  
ATOM  16525  N   ARG A1076      88.668 -58.254  47.629  1.00  0.540          N  
ATOM  16526  CA  ARG A1076      87.875 -58.464  46.422  1.00  0.620          C  
ATOM  16527  C   ARG A1076      88.131 -57.470  45.290  1.00  0.590          C  
ATOM  16528  O   ARG A1076      88.047 -57.837  44.119  1.00  0.650          O  
ATOM  16529  CB  ARG A1076      86.398 -58.432  46.773  1.00  0.840          C  
ATOM  16530  CG  ARG A1076      85.912 -59.638  47.559  1.00  0.840          C  
ATOM  16531  CD  ARG A1076      84.465 -59.545  47.894  1.00  0.840          C  
ATOM  16532  NE  ARG A1076      84.023 -60.664  48.734  1.00  0.840          N  
ATOM  16533  CZ  ARG A1076      83.625 -61.881  48.289  1.00  0.840          C  
ATOM  16534  NH1 ARG A1076      83.602 -62.158  46.998  1.00  0.840          N  
ATOM  16535  NH2 ARG A1076      83.254 -62.802  49.164  1.00  0.840          N  
ATOM  16536  H   ARG A1076      88.196 -58.126  48.511  1.00  0.650          H  
ATOM  16537  HA  ARG A1076      88.110 -59.462  46.049  1.00  0.740          H  
ATOM  16538 1HB  ARG A1076      86.181 -57.539  47.358  1.00  1.000          H  
ATOM  16539 2HB  ARG A1076      85.811 -58.371  45.856  1.00  1.000          H  
ATOM  16540 1HG  ARG A1076      86.068 -60.529  46.955  1.00  1.000          H  
ATOM  16541 2HG  ARG A1076      86.476 -59.729  48.486  1.00  1.000          H  
ATOM  16542 1HD  ARG A1076      84.287 -58.622  48.445  1.00  1.000          H  
ATOM  16543 2HD  ARG A1076      83.870 -59.533  46.983  1.00  1.000          H  
ATOM  16544  HE  ARG A1076      84.018 -60.514  49.736  1.00  1.000          H  
ATOM  16545 1HH1 ARG A1076      83.880 -61.465  46.322  1.00  1.000          H  
ATOM  16546 2HH1 ARG A1076      83.301 -63.070  46.682  1.00  1.000          H  
ATOM  16547 1HH2 ARG A1076      83.268 -62.596  50.154  1.00  1.000          H  
ATOM  16548 2HH2 ARG A1076      82.957 -63.713  48.848  1.00  1.000          H  
ATOM  16549  N   ASN A1077      88.426 -56.213  45.622  1.00  0.510          N  
ATOM  16550  CA  ASN A1077      88.611 -55.193  44.594  1.00  0.480          C  
ATOM  16551  C   ASN A1077      90.067 -54.894  44.231  1.00  0.480          C  
ATOM  16552  O   ASN A1077      90.327 -53.894  43.543  1.00  0.470          O  
ATOM  16553  CB  ASN A1077      87.923 -53.910  45.026  1.00  0.680          C  
ATOM  16554  CG  ASN A1077      86.422 -54.014  45.045  1.00  0.680          C  
ATOM  16555  OD1 ASN A1077      85.779 -54.413  44.050  1.00  0.680          O  
ATOM  16556  ND2 ASN A1077      85.851 -53.684  46.180  1.00  0.680          N  
ATOM  16557  H   ASN A1077      88.494 -55.952  46.597  1.00  0.610          H  
ATOM  16558  HA  ASN A1077      88.130 -55.548  43.682  1.00  0.580          H  
ATOM  16559 1HB  ASN A1077      88.251 -53.660  46.032  1.00  0.820          H  
ATOM  16560 2HB  ASN A1077      88.211 -53.088  44.371  1.00  0.820          H  
ATOM  16561 1HD2 ASN A1077      84.857 -53.751  46.305  1.00  0.820          H  
ATOM  16562 2HD2 ASN A1077      86.410 -53.375  46.954  1.00  0.820          H  
ATOM  16563  N   PHE A1078      91.024 -55.693  44.727  1.00  0.500          N  
ATOM  16564  CA  PHE A1078      92.424 -55.454  44.372  1.00  0.500          C  
ATOM  16565  C   PHE A1078      93.300 -56.654  44.750  1.00  0.530          C  
ATOM  16566  O   PHE A1078      93.498 -56.962  45.937  1.00  0.540          O  
ATOM  16567  CB  PHE A1078      92.961 -54.179  45.042  1.00  0.700          C  
ATOM  16568  CG  PHE A1078      94.275 -53.767  44.493  1.00  0.700          C  
ATOM  16569  CD1 PHE A1078      94.331 -53.058  43.297  1.00  0.700          C  
ATOM  16570  CD2 PHE A1078      95.449 -54.090  45.132  1.00  0.700          C  
ATOM  16571  CE1 PHE A1078      95.538 -52.686  42.761  1.00  0.700          C  
ATOM  16572  CE2 PHE A1078      96.658 -53.716  44.597  1.00  0.700          C  
ATOM  16573  CZ  PHE A1078      96.700 -53.013  43.410  1.00  0.700          C  
ATOM  16574  H   PHE A1078      90.778 -56.517  45.290  1.00  0.600          H  
ATOM  16575  HA  PHE A1078      92.485 -55.329  43.288  1.00  0.600          H  
ATOM  16576 1HB  PHE A1078      92.270 -53.350  44.915  1.00  0.840          H  
ATOM  16577 2HB  PHE A1078      93.073 -54.348  46.110  1.00  0.840          H  
ATOM  16578  HD1 PHE A1078      93.395 -52.802  42.783  1.00  0.840          H  
ATOM  16579  HD2 PHE A1078      95.408 -54.651  46.066  1.00  0.840          H  
ATOM  16580  HE1 PHE A1078      95.577 -52.136  41.824  1.00  0.840          H  
ATOM  16581  HE2 PHE A1078      97.586 -53.977  45.106  1.00  0.840          H  
ATOM  16582  HZ  PHE A1078      97.658 -52.721  42.985  1.00  0.840          H  
ATOM  16583  N   PHE A1079      93.916 -57.285  43.767  1.00  0.550          N  
ATOM  16584  CA  PHE A1079      94.673 -58.475  44.078  1.00  0.590          C  
ATOM  16585  C   PHE A1079      96.050 -58.216  44.680  1.00  0.590          C  
ATOM  16586  O   PHE A1079      97.044 -58.034  43.974  1.00  0.640          O  
ATOM  16587  CB  PHE A1079      94.865 -59.294  42.818  1.00  0.810          C  
ATOM  16588  CG  PHE A1079      95.372 -60.665  43.027  1.00  0.810          C  
ATOM  16589  CD1 PHE A1079      94.512 -61.653  43.433  1.00  0.810          C  
ATOM  16590  CD2 PHE A1079      96.687 -60.984  42.814  1.00  0.810          C  
ATOM  16591  CE1 PHE A1079      94.943 -62.923  43.632  1.00  0.810          C  
ATOM  16592  CE2 PHE A1079      97.130 -62.265  43.013  1.00  0.810          C  
ATOM  16593  CZ  PHE A1079      96.249 -63.238  43.432  1.00  0.810          C  
ATOM  16594  H   PHE A1079      93.753 -57.024  42.792  1.00  0.660          H  
ATOM  16595  HA  PHE A1079      94.094 -59.061  44.792  1.00  0.710          H  
ATOM  16596 1HB  PHE A1079      93.949 -59.350  42.254  1.00  0.970          H  
ATOM  16597 2HB  PHE A1079      95.583 -58.769  42.210  1.00  0.970          H  
ATOM  16598  HD1 PHE A1079      93.476 -61.416  43.597  1.00  0.970          H  
ATOM  16599  HD2 PHE A1079      97.383 -60.204  42.486  1.00  0.970          H  
ATOM  16600  HE1 PHE A1079      94.241 -63.684  43.943  1.00  0.970          H  
ATOM  16601  HE2 PHE A1079      98.176 -62.514  42.843  1.00  0.970          H  
ATOM  16602  HZ  PHE A1079      96.592 -64.259  43.589  1.00  0.970          H  
ATOM  16603  N   SER A1080      96.110 -58.264  46.002  1.00  0.590          N  
ATOM  16604  CA  SER A1080      97.368 -58.116  46.730  1.00  0.600          C  
ATOM  16605  C   SER A1080      97.429 -59.210  47.813  1.00  0.620          C  
ATOM  16606  O   SER A1080      96.934 -59.011  48.925  1.00  0.630          O  
ATOM  16607  CB  SER A1080      97.452 -56.740  47.358  1.00  0.840          C  
ATOM  16608  OG  SER A1080      98.661 -56.574  48.046  1.00  0.840          O  
ATOM  16609  H   SER A1080      95.222 -58.330  46.492  1.00  0.710          H  
ATOM  16610  HA  SER A1080      98.201 -58.198  46.039  1.00  0.720          H  
ATOM  16611 1HB  SER A1080      97.373 -55.992  46.579  1.00  1.000          H  
ATOM  16612 2HB  SER A1080      96.614 -56.596  48.039  1.00  1.000          H  
ATOM  16613  HG  SER A1080      98.658 -55.670  48.370  1.00  1.000          H  
ATOM  16614  N   PRO A1081      98.001 -60.395  47.488  1.00  0.640          N  
ATOM  16615  CA  PRO A1081      98.096 -61.594  48.320  1.00  0.660          C  
ATOM  16616  C   PRO A1081      98.816 -61.431  49.631  1.00  0.670          C  
ATOM  16617  O   PRO A1081      99.951 -60.954  49.656  1.00  0.680          O  
ATOM  16618  CB  PRO A1081      98.903 -62.536  47.416  1.00  0.990          C  
ATOM  16619  CG  PRO A1081      98.651 -62.070  46.050  1.00  0.990          C  
ATOM  16620  CD  PRO A1081      98.570 -60.584  46.145  1.00  0.990          C  
ATOM  16621  HA  PRO A1081      97.103 -62.013  48.509  1.00  0.790          H  
ATOM  16622 1HB  PRO A1081      99.967 -62.525  47.699  1.00  1.190          H  
ATOM  16623 2HB  PRO A1081      98.561 -63.540  47.532  1.00  1.190          H  
ATOM  16624 1HG  PRO A1081      99.434 -62.424  45.365  1.00  1.190          H  
ATOM  16625 2HG  PRO A1081      97.712 -62.510  45.721  1.00  1.190          H  
ATOM  16626 1HD  PRO A1081      99.571 -60.130  46.073  1.00  1.190          H  
ATOM  16627 2HD  PRO A1081      97.896 -60.251  45.358  1.00  1.190          H  
ATOM  16628  N   GLN A1082      98.220 -61.969  50.682  1.00  0.680          N  
ATOM  16629  CA  GLN A1082      98.826 -61.971  51.999  1.00  0.710          C  
ATOM  16630  C   GLN A1082      98.907 -63.381  52.553  1.00  0.740          C  
ATOM  16631  O   GLN A1082      98.103 -64.256  52.214  1.00  0.720          O  
ATOM  16632  CB  GLN A1082      98.040 -61.086  52.963  1.00  0.980          C  
ATOM  16633  CG  GLN A1082      97.916 -59.654  52.532  1.00  0.980          C  
ATOM  16634  CD  GLN A1082      99.220 -58.957  52.574  1.00  0.980          C  
ATOM  16635  OE1 GLN A1082      99.974 -59.098  53.544  1.00  0.980          O  
ATOM  16636  NE2 GLN A1082      99.520 -58.214  51.531  1.00  0.980          N  
ATOM  16637  H   GLN A1082      97.253 -62.275  50.565  1.00  0.820          H  
ATOM  16638  HA  GLN A1082      99.842 -61.585  51.919  1.00  0.850          H  
ATOM  16639 1HB  GLN A1082      97.061 -61.467  53.059  1.00  1.180          H  
ATOM  16640 2HB  GLN A1082      98.498 -61.121  53.951  1.00  1.180          H  
ATOM  16641 1HG  GLN A1082      97.530 -59.609  51.511  1.00  1.180          H  
ATOM  16642 2HG  GLN A1082      97.233 -59.143  53.206  1.00  1.180          H  
ATOM  16643 1HE2 GLN A1082     100.391 -57.731  51.491  1.00  1.180          H  
ATOM  16644 2HE2 GLN A1082      98.875 -58.152  50.758  1.00  1.180          H  
ATOM  16645  N   ILE A1083      99.878 -63.608  53.425  1.00  0.790          N  
ATOM  16646  CA  ILE A1083      99.966 -64.868  54.155  1.00  0.830          C  
ATOM  16647  C   ILE A1083      98.730 -65.034  55.015  1.00  0.810          C  
ATOM  16648  O   ILE A1083      98.306 -64.080  55.672  1.00  0.860          O  
ATOM  16649  CB  ILE A1083     101.240 -64.924  55.049  1.00  1.150          C  
ATOM  16650  CG1 ILE A1083     101.401 -66.377  55.667  1.00  1.150          C  
ATOM  16651  CG2 ILE A1083     101.227 -63.821  56.123  1.00  1.150          C  
ATOM  16652  CD1 ILE A1083     102.738 -66.663  56.355  1.00  1.150          C  
ATOM  16653  H   ILE A1083     100.540 -62.866  53.613  1.00  0.950          H  
ATOM  16654  HA  ILE A1083      99.999 -65.690  53.439  1.00  1.000          H  
ATOM  16655  HB  ILE A1083     102.107 -64.761  54.412  1.00  1.380          H  
ATOM  16656 1HG1 ILE A1083     100.613 -66.538  56.408  1.00  1.380          H  
ATOM  16657 2HG1 ILE A1083     101.278 -67.104  54.864  1.00  1.380          H  
ATOM  16658 1HG2 ILE A1083     102.142 -63.856  56.702  1.00  1.380          H  
ATOM  16659 2HG2 ILE A1083     101.148 -62.849  55.650  1.00  1.380          H  
ATOM  16660 3HG2 ILE A1083     100.406 -63.949  56.780  1.00  1.380          H  
ATOM  16661 1HD1 ILE A1083     102.735 -67.688  56.733  1.00  1.380          H  
ATOM  16662 2HD1 ILE A1083     103.554 -66.544  55.640  1.00  1.380          H  
ATOM  16663 3HD1 ILE A1083     102.886 -65.984  57.189  1.00  1.380          H  
ATOM  16664  N   ILE A1084      98.153 -66.219  55.027  1.00  0.780          N  
ATOM  16665  CA  ILE A1084      97.007 -66.406  55.875  1.00  0.780          C  
ATOM  16666  C   ILE A1084      97.382 -66.883  57.228  1.00  0.800          C  
ATOM  16667  O   ILE A1084      98.023 -67.926  57.392  1.00  0.810          O  
ATOM  16668  CB  ILE A1084      95.949 -67.270  55.247  1.00  1.090          C  
ATOM  16669  CG1 ILE A1084      95.456 -66.515  54.077  1.00  1.090          C  
ATOM  16670  CG2 ILE A1084      94.870 -67.530  56.270  1.00  1.090          C  
ATOM  16671  CD1 ILE A1084      94.624 -67.253  53.190  1.00  1.090          C  
ATOM  16672  H   ILE A1084      98.525 -66.975  54.467  1.00  0.940          H  
ATOM  16673  HA  ILE A1084      96.536 -65.434  56.010  1.00  0.940          H  
ATOM  16674  HB  ILE A1084      96.369 -68.209  54.884  1.00  1.310          H  
ATOM  16675 1HG1 ILE A1084      94.900 -65.693  54.471  1.00  1.310          H  
ATOM  16676 2HG1 ILE A1084      96.294 -66.129  53.503  1.00  1.310          H  
ATOM  16677 1HG2 ILE A1084      94.071 -68.087  55.857  1.00  1.310          H  
ATOM  16678 2HG2 ILE A1084      95.263 -68.080  57.118  1.00  1.310          H  
ATOM  16679 3HG2 ILE A1084      94.506 -66.576  56.600  1.00  1.310          H  
ATOM  16680 1HD1 ILE A1084      94.271 -66.680  52.398  1.00  1.310          H  
ATOM  16681 2HD1 ILE A1084      95.221 -68.048  52.798  1.00  1.310          H  
ATOM  16682 3HD1 ILE A1084      93.785 -67.615  53.713  1.00  1.310          H  
ATOM  16683  N   THR A1085      96.948 -66.087  58.183  1.00  0.810          N  
ATOM  16684  CA  THR A1085      97.230 -66.283  59.565  1.00  0.810          C  
ATOM  16685  C   THR A1085      95.927 -66.171  60.331  1.00  0.800          C  
ATOM  16686  O   THR A1085      94.913 -65.667  59.815  1.00  0.790          O  
ATOM  16687  CB  THR A1085      98.164 -65.183  60.116  1.00  1.130          C  
ATOM  16688  OG1 THR A1085      97.414 -63.994  60.347  1.00  1.130          O  
ATOM  16689  CG2 THR A1085      99.189 -64.826  59.057  1.00  1.130          C  
ATOM  16690  H   THR A1085      96.421 -65.273  57.914  1.00  0.970          H  
ATOM  16691  HA  THR A1085      97.647 -67.269  59.702  1.00  0.970          H  
ATOM  16692  HB  THR A1085      98.645 -65.515  61.014  1.00  1.360          H  
ATOM  16693  HG1 THR A1085      98.005 -63.323  60.729  1.00  1.360          H  
ATOM  16694 1HG2 THR A1085      99.837 -64.041  59.433  1.00  1.360          H  
ATOM  16695 2HG2 THR A1085      99.777 -65.673  58.790  1.00  1.360          H  
ATOM  16696 3HG2 THR A1085      98.679 -64.465  58.178  1.00  1.360          H  
ATOM  16697  N   THR A1086      96.010 -66.456  61.615  1.00  0.820          N  
ATOM  16698  CA  THR A1086      94.876 -66.361  62.527  1.00  0.820          C  
ATOM  16699  C   THR A1086      94.386 -64.918  62.742  1.00  0.780          C  
ATOM  16700  O   THR A1086      93.340 -64.715  63.367  1.00  0.790          O  
ATOM  16701  CB  THR A1086      95.232 -66.977  63.891  1.00  1.150          C  
ATOM  16702  OG1 THR A1086      96.349 -66.269  64.452  1.00  1.150          O  
ATOM  16703  CG2 THR A1086      95.606 -68.454  63.718  1.00  1.150          C  
ATOM  16704  H   THR A1086      96.897 -66.849  61.940  1.00  0.980          H  
ATOM  16705  HA  THR A1086      94.049 -66.929  62.097  1.00  0.980          H  
ATOM  16706  HB  THR A1086      94.379 -66.893  64.563  1.00  1.380          H  
ATOM  16707  HG1 THR A1086      96.067 -65.388  64.747  1.00  1.380          H  
ATOM  16708 1HG2 THR A1086      95.861 -68.878  64.690  1.00  1.380          H  
ATOM  16709 2HG2 THR A1086      94.762 -68.994  63.293  1.00  1.380          H  
ATOM  16710 3HG2 THR A1086      96.458 -68.547  63.059  1.00  1.380          H  
ATOM  16711  N   ASP A1087      95.152 -63.924  62.254  1.00  0.760          N  
ATOM  16712  CA  ASP A1087      94.778 -62.513  62.336  1.00  0.740          C  
ATOM  16713  C   ASP A1087      94.037 -62.050  61.074  1.00  0.720          C  
ATOM  16714  O   ASP A1087      93.538 -60.923  61.019  1.00  0.710          O  
ATOM  16715  CB  ASP A1087      96.001 -61.628  62.545  1.00  1.040          C  
ATOM  16716  CG  ASP A1087      96.685 -61.821  63.896  1.00  1.040          C  
ATOM  16717  OD1 ASP A1087      96.028 -62.022  64.899  1.00  1.040          O  
ATOM  16718  OD2 ASP A1087      97.889 -61.767  63.906  1.00  1.040          O  
ATOM  16719  H   ASP A1087      96.009 -64.171  61.764  1.00  0.910          H  
ATOM  16720  HA  ASP A1087      94.128 -62.381  63.189  1.00  0.890          H  
ATOM  16721 1HB  ASP A1087      96.720 -61.818  61.754  1.00  1.250          H  
ATOM  16722 2HB  ASP A1087      95.701 -60.583  62.458  1.00  1.250          H  
ATOM  16723  N   ASN A1088      94.027 -62.898  60.034  1.00  0.730          N  
ATOM  16724  CA  ASN A1088      93.393 -62.585  58.759  1.00  0.730          C  
ATOM  16725  C   ASN A1088      92.092 -63.363  58.586  1.00  0.730          C  
ATOM  16726  O   ASN A1088      91.203 -62.934  57.835  1.00  0.700          O  
ATOM  16727  CB  ASN A1088      94.353 -62.835  57.603  1.00  1.020          C  
ATOM  16728  CG  ASN A1088      95.527 -61.861  57.598  1.00  1.020          C  
ATOM  16729  OD1 ASN A1088      95.361 -60.705  58.006  1.00  1.020          O  
ATOM  16730  ND2 ASN A1088      96.689 -62.265  57.126  1.00  1.020          N  
ATOM  16731  H   ASN A1088      94.428 -63.829  60.136  1.00  0.880          H  
ATOM  16732  HA  ASN A1088      93.130 -61.527  58.757  1.00  0.880          H  
ATOM  16733 1HB  ASN A1088      94.737 -63.855  57.669  1.00  1.230          H  
ATOM  16734 2HB  ASN A1088      93.822 -62.750  56.677  1.00  1.230          H  
ATOM  16735 1HD2 ASN A1088      97.459 -61.627  57.105  1.00  1.230          H  
ATOM  16736 2HD2 ASN A1088      96.855 -63.194  56.754  1.00  1.230          H  
ATOM  16737  N   THR A1089      91.981 -64.479  59.314  1.00  0.780          N  
ATOM  16738  CA  THR A1089      90.842 -65.393  59.292  1.00  0.790          C  
ATOM  16739  C   THR A1089      90.207 -65.601  60.660  1.00  0.840          C  
ATOM  16740  O   THR A1089      90.698 -65.113  61.681  1.00  0.870          O  
ATOM  16741  CB  THR A1089      91.256 -66.768  58.736  1.00  1.100          C  
ATOM  16742  OG1 THR A1089      92.251 -67.350  59.576  1.00  1.100          O  
ATOM  16743  CG2 THR A1089      91.772 -66.618  57.394  1.00  1.100          C  
ATOM  16744  H   THR A1089      92.796 -64.783  59.849  1.00  0.940          H  
ATOM  16745  HA  THR A1089      90.085 -64.969  58.641  1.00  0.950          H  
ATOM  16746  HB  THR A1089      90.400 -67.431  58.716  1.00  1.320          H  
ATOM  16747  HG1 THR A1089      92.387 -68.261  59.303  1.00  1.320          H  
ATOM  16748 1HG2 THR A1089      92.060 -67.589  57.013  1.00  1.320          H  
ATOM  16749 2HG2 THR A1089      91.015 -66.197  56.781  1.00  1.320          H  
ATOM  16750 3HG2 THR A1089      92.617 -65.961  57.418  1.00  1.320          H  
ATOM  16751  N   PHE A1090      89.091 -66.319  60.675  1.00  0.850          N  
ATOM  16752  CA  PHE A1090      88.416 -66.669  61.920  1.00  0.880          C  
ATOM  16753  C   PHE A1090      87.802 -68.054  61.800  1.00  0.870          C  
ATOM  16754  O   PHE A1090      87.618 -68.568  60.700  1.00  0.850          O  
ATOM  16755  CB  PHE A1090      87.328 -65.654  62.258  1.00  1.220          C  
ATOM  16756  CG  PHE A1090      86.163 -65.657  61.310  1.00  1.220          C  
ATOM  16757  CD1 PHE A1090      85.027 -66.434  61.579  1.00  1.220          C  
ATOM  16758  CD2 PHE A1090      86.186 -64.897  60.157  1.00  1.220          C  
ATOM  16759  CE1 PHE A1090      83.959 -66.431  60.718  1.00  1.220          C  
ATOM  16760  CE2 PHE A1090      85.112 -64.898  59.308  1.00  1.220          C  
ATOM  16761  CZ  PHE A1090      83.998 -65.660  59.586  1.00  1.220          C  
ATOM  16762  H   PHE A1090      88.711 -66.607  59.772  1.00  1.020          H  
ATOM  16763  HA  PHE A1090      89.151 -66.683  62.726  1.00  1.060          H  
ATOM  16764 1HB  PHE A1090      86.949 -65.843  63.260  1.00  1.460          H  
ATOM  16765 2HB  PHE A1090      87.763 -64.654  62.258  1.00  1.460          H  
ATOM  16766  HD1 PHE A1090      84.990 -67.046  62.487  1.00  1.460          H  
ATOM  16767  HD2 PHE A1090      87.063 -64.297  59.926  1.00  1.460          H  
ATOM  16768  HE1 PHE A1090      83.082 -67.034  60.935  1.00  1.460          H  
ATOM  16769  HE2 PHE A1090      85.133 -64.295  58.406  1.00  1.460          H  
ATOM  16770  HZ  PHE A1090      83.152 -65.652  58.900  1.00  1.460          H  
ATOM  16771  N   VAL A1091      87.466 -68.669  62.932  1.00  0.900          N  
ATOM  16772  CA  VAL A1091      86.886 -70.013  62.912  1.00  0.910          C  
ATOM  16773  C   VAL A1091      85.408 -70.062  63.206  1.00  0.950          C  
ATOM  16774  O   VAL A1091      84.934 -69.425  64.147  1.00  0.980          O  
ATOM  16775  CB  VAL A1091      87.589 -70.935  63.924  1.00  1.270          C  
ATOM  16776  CG1 VAL A1091      86.941 -72.335  63.950  1.00  1.270          C  
ATOM  16777  CG2 VAL A1091      88.969 -71.064  63.534  1.00  1.270          C  
ATOM  16778  H   VAL A1091      87.620 -68.204  63.817  1.00  1.080          H  
ATOM  16779  HA  VAL A1091      87.043 -70.428  61.920  1.00  1.090          H  
ATOM  16780  HB  VAL A1091      87.518 -70.508  64.922  1.00  1.520          H  
ATOM  16781 1HG1 VAL A1091      87.472 -72.953  64.659  1.00  1.520          H  
ATOM  16782 2HG1 VAL A1091      85.901 -72.284  64.256  1.00  1.520          H  
ATOM  16783 3HG1 VAL A1091      87.002 -72.781  62.953  1.00  1.520          H  
ATOM  16784 1HG2 VAL A1091      89.493 -71.712  64.234  1.00  1.520          H  
ATOM  16785 2HG2 VAL A1091      88.995 -71.496  62.541  1.00  1.520          H  
ATOM  16786 3HG2 VAL A1091      89.437 -70.087  63.525  1.00  1.520          H  
ATOM  16787  N   SER A1092      84.686 -70.819  62.388  1.00  0.970          N  
ATOM  16788  CA  SER A1092      83.261 -71.016  62.619  1.00  1.030          C  
ATOM  16789  C   SER A1092      82.774 -72.384  62.137  1.00  1.010          C  
ATOM  16790  O   SER A1092      82.647 -72.631  60.939  1.00  1.000          O  
ATOM  16791  CB  SER A1092      82.464 -69.917  61.948  1.00  1.420          C  
ATOM  16792  OG  SER A1092      81.090 -70.109  62.141  1.00  1.420          O  
ATOM  16793  H   SER A1092      85.185 -71.313  61.637  1.00  1.160          H  
ATOM  16794  HA  SER A1092      83.081 -70.958  63.693  1.00  1.240          H  
ATOM  16795 1HB  SER A1092      82.761 -68.959  62.366  1.00  1.700          H  
ATOM  16796 2HB  SER A1092      82.690 -69.895  60.885  1.00  1.700          H  
ATOM  16797  HG  SER A1092      80.657 -69.367  61.715  1.00  1.700          H  
ATOM  16798  N   GLY A1093      82.482 -73.277  63.081  1.00  1.010          N  
ATOM  16799  CA  GLY A1093      82.040 -74.630  62.748  1.00  1.000          C  
ATOM  16800  C   GLY A1093      83.217 -75.503  62.339  1.00  0.990          C  
ATOM  16801  O   GLY A1093      84.347 -75.010  62.211  1.00  0.990          O  
ATOM  16802  H   GLY A1093      82.584 -73.011  64.050  1.00  1.210          H  
ATOM  16803 1HA  GLY A1093      81.535 -75.071  63.607  1.00  1.200          H  
ATOM  16804 2HA  GLY A1093      81.315 -74.588  61.936  1.00  1.200          H  
ATOM  16805  N   ASN A1094      82.966 -76.799  62.158  1.00  0.990          N  
ATOM  16806  CA  ASN A1094      84.046 -77.669  61.727  1.00  0.990          C  
ATOM  16807  C   ASN A1094      83.969 -77.869  60.222  1.00  0.940          C  
ATOM  16808  O   ASN A1094      82.997 -77.484  59.571  1.00  0.900          O  
ATOM  16809  CB  ASN A1094      84.047 -78.967  62.526  1.00  1.390          C  
ATOM  16810  CG  ASN A1094      82.861 -79.840  62.315  1.00  1.390          C  
ATOM  16811  OD1 ASN A1094      82.391 -80.047  61.189  1.00  1.390          O  
ATOM  16812  ND2 ASN A1094      82.342 -80.369  63.403  1.00  1.390          N  
ATOM  16813  H   ASN A1094      82.030 -77.162  62.282  1.00  1.190          H  
ATOM  16814  HA  ASN A1094      84.992 -77.179  61.922  1.00  1.190          H  
ATOM  16815 1HB  ASN A1094      84.942 -79.538  62.282  1.00  1.660          H  
ATOM  16816 2HB  ASN A1094      84.108 -78.724  63.586  1.00  1.660          H  
ATOM  16817 1HD2 ASN A1094      81.541 -80.968  63.335  1.00  1.660          H  
ATOM  16818 2HD2 ASN A1094      82.746 -80.180  64.301  1.00  1.660          H  
ATOM  16819  N   CYS A1095      84.917 -78.582  59.668  1.00  0.970          N  
ATOM  16820  CA  CYS A1095      84.956 -78.762  58.228  1.00  0.940          C  
ATOM  16821  C   CYS A1095      83.830 -79.544  57.589  1.00  0.960          C  
ATOM  16822  O   CYS A1095      83.627 -79.451  56.382  1.00  1.120          O  
ATOM  16823  CB  CYS A1095      86.265 -79.399  57.845  1.00  1.330          C  
ATOM  16824  SG  CYS A1095      87.592 -78.289  58.058  1.00  1.330          S  
ATOM  16825  H   CYS A1095      85.698 -78.917  60.243  1.00  1.160          H  
ATOM  16826  HA  CYS A1095      84.940 -77.767  57.792  1.00  1.130          H  
ATOM  16827 1HB  CYS A1095      86.445 -80.272  58.474  1.00  1.590          H  
ATOM  16828 2HB  CYS A1095      86.231 -79.733  56.809  1.00  1.590          H  
ATOM  16829  N   ASP A1096      83.033 -80.256  58.361  1.00  1.070          N  
ATOM  16830  CA  ASP A1096      81.991 -81.056  57.743  1.00  1.080          C  
ATOM  16831  C   ASP A1096      80.775 -80.220  57.383  1.00  1.140          C  
ATOM  16832  O   ASP A1096      79.846 -80.715  56.741  1.00  1.290          O  
ATOM  16833  CB  ASP A1096      81.577 -82.213  58.651  1.00  1.510          C  
ATOM  16834  CG  ASP A1096      82.661 -83.294  58.805  1.00  1.510          C  
ATOM  16835  OD1 ASP A1096      83.501 -83.436  57.940  1.00  1.510          O  
ATOM  16836  OD2 ASP A1096      82.636 -83.964  59.806  1.00  1.510          O  
ATOM  16837  H   ASP A1096      83.140 -80.248  59.377  1.00  1.280          H  
ATOM  16838  HA  ASP A1096      82.390 -81.481  56.822  1.00  1.300          H  
ATOM  16839 1HB  ASP A1096      81.331 -81.825  59.636  1.00  1.810          H  
ATOM  16840 2HB  ASP A1096      80.677 -82.679  58.252  1.00  1.810          H  
ATOM  16841  N   VAL A1097      80.768 -78.944  57.783  1.00  1.030          N  
ATOM  16842  CA  VAL A1097      79.627 -78.101  57.471  1.00  1.110          C  
ATOM  16843  C   VAL A1097      79.864 -77.276  56.197  1.00  1.030          C  
ATOM  16844  O   VAL A1097      78.943 -76.607  55.731  1.00  1.020          O  
ATOM  16845  CB  VAL A1097      79.261 -77.170  58.669  1.00  1.520          C  
ATOM  16846  CG1 VAL A1097      80.190 -75.948  58.761  1.00  1.520          C  
ATOM  16847  CG2 VAL A1097      77.794 -76.727  58.564  1.00  1.520          C  
ATOM  16848  H   VAL A1097      81.563 -78.570  58.313  1.00  1.240          H  
ATOM  16849  HA  VAL A1097      78.768 -78.748  57.295  1.00  1.330          H  
ATOM  16850  HB  VAL A1097      79.400 -77.742  59.586  1.00  1.830          H  
ATOM  16851 1HG1 VAL A1097      79.921 -75.353  59.631  1.00  1.830          H  
ATOM  16852 2HG1 VAL A1097      81.201 -76.255  58.849  1.00  1.830          H  
ATOM  16853 3HG1 VAL A1097      80.079 -75.335  57.871  1.00  1.830          H  
ATOM  16854 1HG2 VAL A1097      77.541 -76.116  59.428  1.00  1.830          H  
ATOM  16855 2HG2 VAL A1097      77.628 -76.144  57.665  1.00  1.830          H  
ATOM  16856 3HG2 VAL A1097      77.153 -77.606  58.542  1.00  1.830          H  
ATOM  16857  N   VAL A1098      81.085 -77.283  55.635  1.00  1.050          N  
ATOM  16858  CA  VAL A1098      81.325 -76.451  54.457  1.00  0.970          C  
ATOM  16859  C   VAL A1098      81.575 -77.247  53.179  1.00  1.020          C  
ATOM  16860  O   VAL A1098      82.550 -77.991  53.045  1.00  1.130          O  
ATOM  16861  CB  VAL A1098      82.529 -75.514  54.678  1.00  1.390          C  
ATOM  16862  CG1 VAL A1098      82.787 -74.661  53.387  1.00  1.390          C  
ATOM  16863  CG2 VAL A1098      82.302 -74.607  55.857  1.00  1.390          C  
ATOM  16864  H   VAL A1098      81.831 -77.883  56.005  1.00  1.260          H  
ATOM  16865  HA  VAL A1098      80.445 -75.830  54.295  1.00  1.160          H  
ATOM  16866  HB  VAL A1098      83.382 -76.115  54.889  1.00  1.670          H  
ATOM  16867 1HG1 VAL A1098      83.626 -74.022  53.531  1.00  1.670          H  
ATOM  16868 2HG1 VAL A1098      82.985 -75.298  52.528  1.00  1.670          H  
ATOM  16869 3HG1 VAL A1098      81.913 -74.049  53.175  1.00  1.670          H  
ATOM  16870 1HG2 VAL A1098      83.180 -73.980  55.992  1.00  1.670          H  
ATOM  16871 2HG2 VAL A1098      81.426 -73.987  55.680  1.00  1.670          H  
ATOM  16872 3HG2 VAL A1098      82.152 -75.204  56.747  1.00  1.670          H  
ATOM  16873  N   ILE A1099      80.726 -77.014  52.195  1.00  0.950          N  
ATOM  16874  CA  ILE A1099      80.854 -77.695  50.925  1.00  0.980          C  
ATOM  16875  C   ILE A1099      81.932 -77.011  50.103  1.00  0.950          C  
ATOM  16876  O   ILE A1099      81.893 -75.801  49.903  1.00  0.910          O  
ATOM  16877  CB  ILE A1099      79.509 -77.699  50.168  1.00  1.360          C  
ATOM  16878  CG1 ILE A1099      78.466 -78.493  51.007  1.00  1.360          C  
ATOM  16879  CG2 ILE A1099      79.686 -78.306  48.756  1.00  1.360          C  
ATOM  16880  CD1 ILE A1099      77.031 -78.361  50.534  1.00  1.360          C  
ATOM  16881  H   ILE A1099      79.963 -76.370  52.356  1.00  1.140          H  
ATOM  16882  HA  ILE A1099      81.156 -78.726  51.105  1.00  1.180          H  
ATOM  16883  HB  ILE A1099      79.146 -76.677  50.073  1.00  1.630          H  
ATOM  16884 1HG1 ILE A1099      78.738 -79.547  50.989  1.00  1.630          H  
ATOM  16885 2HG1 ILE A1099      78.509 -78.146  52.038  1.00  1.630          H  
ATOM  16886 1HG2 ILE A1099      78.743 -78.300  48.224  1.00  1.630          H  
ATOM  16887 2HG2 ILE A1099      80.405 -77.722  48.184  1.00  1.630          H  
ATOM  16888 3HG2 ILE A1099      80.043 -79.332  48.843  1.00  1.630          H  
ATOM  16889 1HD1 ILE A1099      76.384 -78.946  51.189  1.00  1.630          H  
ATOM  16890 2HD1 ILE A1099      76.730 -77.313  50.572  1.00  1.630          H  
ATOM  16891 3HD1 ILE A1099      76.926 -78.727  49.520  1.00  1.630          H  
ATOM  16892  N   GLY A1100      82.903 -77.787  49.630  1.00  0.970          N  
ATOM  16893  CA  GLY A1100      84.000 -77.233  48.845  1.00  0.950          C  
ATOM  16894  C   GLY A1100      85.178 -76.753  49.692  1.00  0.920          C  
ATOM  16895  O   GLY A1100      86.108 -76.144  49.165  1.00  0.910          O  
ATOM  16896  H   GLY A1100      82.881 -78.778  49.825  1.00  1.160          H  
ATOM  16897 1HA  GLY A1100      84.350 -77.989  48.141  1.00  1.140          H  
ATOM  16898 2HA  GLY A1100      83.626 -76.402  48.248  1.00  1.140          H  
ATOM  16899  N   ILE A1101      85.146 -77.011  50.999  1.00  0.910          N  
ATOM  16900  CA  ILE A1101      86.238 -76.588  51.870  1.00  0.900          C  
ATOM  16901  C   ILE A1101      87.539 -77.313  51.496  1.00  0.910          C  
ATOM  16902  O   ILE A1101      87.536 -78.514  51.217  1.00  0.940          O  
ATOM  16903  CB  ILE A1101      85.846 -76.805  53.340  1.00  1.260          C  
ATOM  16904  CG1 ILE A1101      86.792 -76.061  54.235  1.00  1.260          C  
ATOM  16905  CG2 ILE A1101      85.813 -78.296  53.699  1.00  1.260          C  
ATOM  16906  CD1 ILE A1101      86.321 -75.849  55.660  1.00  1.260          C  
ATOM  16907  H   ILE A1101      84.333 -77.481  51.410  1.00  1.090          H  
ATOM  16908  HA  ILE A1101      86.398 -75.519  51.724  1.00  1.080          H  
ATOM  16909  HB  ILE A1101      84.902 -76.411  53.470  1.00  1.520          H  
ATOM  16910 1HG1 ILE A1101      87.735 -76.591  54.251  1.00  1.520          H  
ATOM  16911 2HG1 ILE A1101      86.950 -75.144  53.817  1.00  1.520          H  
ATOM  16912 1HG2 ILE A1101      85.494 -78.428  54.728  1.00  1.520          H  
ATOM  16913 2HG2 ILE A1101      85.108 -78.807  53.048  1.00  1.520          H  
ATOM  16914 3HG2 ILE A1101      86.799 -78.739  53.579  1.00  1.520          H  
ATOM  16915 1HD1 ILE A1101      87.082 -75.298  56.206  1.00  1.520          H  
ATOM  16916 2HD1 ILE A1101      85.402 -75.290  55.670  1.00  1.520          H  
ATOM  16917 3HD1 ILE A1101      86.153 -76.777  56.130  1.00  1.520          H  
ATOM  16918  N   ILE A1102      88.639 -76.565  51.477  1.00  0.890          N  
ATOM  16919  CA  ILE A1102      89.958 -77.094  51.096  1.00  0.910          C  
ATOM  16920  C   ILE A1102      90.930 -77.180  52.288  1.00  0.920          C  
ATOM  16921  O   ILE A1102      90.912 -76.333  53.166  1.00  0.870          O  
ATOM  16922  CB  ILE A1102      90.540 -76.269  49.901  1.00  1.270          C  
ATOM  16923  CG1 ILE A1102      89.559 -76.304  48.673  1.00  1.270          C  
ATOM  16924  CG2 ILE A1102      91.954 -76.699  49.517  1.00  1.270          C  
ATOM  16925  CD1 ILE A1102      89.232 -77.665  48.080  1.00  1.270          C  
ATOM  16926  H   ILE A1102      88.526 -75.579  51.742  1.00  1.070          H  
ATOM  16927  HA  ILE A1102      89.823 -78.113  50.749  1.00  1.090          H  
ATOM  16928  HB  ILE A1102      90.578 -75.259  50.173  1.00  1.520          H  
ATOM  16929 1HG1 ILE A1102      88.622 -75.846  48.975  1.00  1.520          H  
ATOM  16930 2HG1 ILE A1102      89.996 -75.697  47.879  1.00  1.520          H  
ATOM  16931 1HG2 ILE A1102      92.309 -76.070  48.701  1.00  1.520          H  
ATOM  16932 2HG2 ILE A1102      92.631 -76.584  50.365  1.00  1.520          H  
ATOM  16933 3HG2 ILE A1102      91.958 -77.737  49.197  1.00  1.520          H  
ATOM  16934 1HD1 ILE A1102      88.548 -77.521  47.243  1.00  1.520          H  
ATOM  16935 2HD1 ILE A1102      90.135 -78.151  47.724  1.00  1.520          H  
ATOM  16936 3HD1 ILE A1102      88.748 -78.297  48.818  1.00  1.520          H  
ATOM  16937  N   ASN A1103      91.733 -78.246  52.351  1.00  1.020          N  
ATOM  16938  CA  ASN A1103      92.719 -78.407  53.435  1.00  1.050          C  
ATOM  16939  C   ASN A1103      93.981 -77.579  53.180  1.00  1.020          C  
ATOM  16940  O   ASN A1103      94.570 -77.670  52.099  1.00  1.060          O  
ATOM  16941  CB  ASN A1103      93.116 -79.869  53.564  1.00  1.460          C  
ATOM  16942  CG  ASN A1103      92.009 -80.785  54.024  1.00  1.460          C  
ATOM  16943  OD1 ASN A1103      91.441 -80.641  55.106  1.00  1.460          O  
ATOM  16944  ND2 ASN A1103      91.689 -81.746  53.196  1.00  1.460          N  
ATOM  16945  H   ASN A1103      91.684 -78.934  51.612  1.00  1.220          H  
ATOM  16946  HA  ASN A1103      92.295 -78.047  54.366  1.00  1.260          H  
ATOM  16947 1HB  ASN A1103      93.483 -80.224  52.600  1.00  1.750          H  
ATOM  16948 2HB  ASN A1103      93.943 -79.947  54.270  1.00  1.750          H  
ATOM  16949 1HD2 ASN A1103      90.963 -82.393  53.437  1.00  1.750          H  
ATOM  16950 2HD2 ASN A1103      92.173 -81.844  52.326  1.00  1.750          H  
ATOM  16951  N   ASN A1104      94.428 -76.806  54.179  1.00  1.000          N  
ATOM  16952  CA  ASN A1104      95.637 -75.994  54.017  1.00  0.990          C  
ATOM  16953  C   ASN A1104      96.187 -75.559  55.388  1.00  1.010          C  
ATOM  16954  O   ASN A1104      95.651 -75.957  56.412  1.00  1.220          O  
ATOM  16955  CB  ASN A1104      95.375 -74.842  53.073  1.00  1.390          C  
ATOM  16956  CG  ASN A1104      96.541 -74.537  52.253  1.00  1.390          C  
ATOM  16957  OD1 ASN A1104      97.597 -74.145  52.771  1.00  1.390          O  
ATOM  16958  ND2 ASN A1104      96.410 -74.766  50.981  1.00  1.390          N  
ATOM  16959  H   ASN A1104      93.920 -76.784  55.074  1.00  1.200          H  
ATOM  16960  HA  ASN A1104      96.405 -76.618  53.558  1.00  1.190          H  
ATOM  16961 1HB  ASN A1104      94.520 -75.049  52.430  1.00  1.670          H  
ATOM  16962 2HB  ASN A1104      95.153 -73.970  53.640  1.00  1.670          H  
ATOM  16963 1HD2 ASN A1104      97.177 -74.614  50.361  1.00  1.670          H  
ATOM  16964 2HD2 ASN A1104      95.542 -75.137  50.634  1.00  1.670          H  
ATOM  16965  N   THR A1105      97.277 -74.794  55.424  1.00  0.990          N  
ATOM  16966  CA  THR A1105      97.852 -74.412  56.720  1.00  0.990          C  
ATOM  16967  C   THR A1105      97.672 -72.943  57.069  1.00  0.960          C  
ATOM  16968  O   THR A1105      98.068 -72.066  56.302  1.00  0.990          O  
ATOM  16969  CB  THR A1105      99.368 -74.742  56.754  1.00  1.390          C  
ATOM  16970  OG1 THR A1105      99.554 -76.153  56.582  1.00  1.390          O  
ATOM  16971  CG2 THR A1105      99.994 -74.319  58.091  1.00  1.390          C  
ATOM  16972  H   THR A1105      97.688 -74.464  54.555  1.00  1.190          H  
ATOM  16973  HA  THR A1105      97.361 -74.995  57.500  1.00  1.190          H  
ATOM  16974  HB  THR A1105      99.869 -74.215  55.942  1.00  1.660          H  
ATOM  16975  HG1 THR A1105      99.299 -76.397  55.691  1.00  1.660          H  
ATOM  16976 1HG2 THR A1105     101.053 -74.569  58.082  1.00  1.660          H  
ATOM  16977 2HG2 THR A1105      99.887 -73.246  58.248  1.00  1.660          H  
ATOM  16978 3HG2 THR A1105      99.506 -74.852  58.896  1.00  1.660          H  
ATOM  16979  N   VAL A1106      97.119 -72.689  58.258  1.00  0.930          N  
ATOM  16980  CA  VAL A1106      96.922 -71.332  58.775  1.00  0.900          C  
ATOM  16981  C   VAL A1106      98.065 -70.994  59.727  1.00  0.930          C  
ATOM  16982  O   VAL A1106      98.345 -71.744  60.661  1.00  1.010          O  
ATOM  16983  CB  VAL A1106      95.582 -71.212  59.538  1.00  1.270          C  
ATOM  16984  CG1 VAL A1106      95.406 -69.794  60.111  1.00  1.270          C  
ATOM  16985  CG2 VAL A1106      94.454 -71.545  58.618  1.00  1.270          C  
ATOM  16986  H   VAL A1106      96.815 -73.490  58.824  1.00  1.120          H  
ATOM  16987  HA  VAL A1106      96.933 -70.623  57.944  1.00  1.080          H  
ATOM  16988  HB  VAL A1106      95.589 -71.899  60.371  1.00  1.530          H  
ATOM  16989 1HG1 VAL A1106      94.467 -69.735  60.650  1.00  1.530          H  
ATOM  16990 2HG1 VAL A1106      96.219 -69.560  60.794  1.00  1.530          H  
ATOM  16991 3HG1 VAL A1106      95.400 -69.071  59.300  1.00  1.530          H  
ATOM  16992 1HG2 VAL A1106      93.514 -71.480  59.148  1.00  1.530          H  
ATOM  16993 2HG2 VAL A1106      94.475 -70.839  57.830  1.00  1.530          H  
ATOM  16994 3HG2 VAL A1106      94.577 -72.550  58.219  1.00  1.530          H  
ATOM  16995  N   TYR A1107      98.732 -69.876  59.493  1.00  0.870          N  
ATOM  16996  CA  TYR A1107      99.852 -69.486  60.335  1.00  0.880          C  
ATOM  16997  C   TYR A1107      99.434 -68.824  61.649  1.00  0.880          C  
ATOM  16998  O   TYR A1107      98.548 -67.968  61.688  1.00  0.890          O  
ATOM  16999  CB  TYR A1107     100.791 -68.587  59.539  1.00  1.230          C  
ATOM  17000  CG  TYR A1107     101.962 -68.051  60.314  1.00  1.230          C  
ATOM  17001  CD1 TYR A1107     103.011 -68.879  60.648  1.00  1.230          C  
ATOM  17002  CD2 TYR A1107     101.995 -66.725  60.678  1.00  1.230          C  
ATOM  17003  CE1 TYR A1107     104.079 -68.379  61.355  1.00  1.230          C  
ATOM  17004  CE2 TYR A1107     103.054 -66.228  61.362  1.00  1.230          C  
ATOM  17005  CZ  TYR A1107     104.095 -67.046  61.711  1.00  1.230          C  
ATOM  17006  OH  TYR A1107     105.161 -66.537  62.414  1.00  1.230          O  
ATOM  17007  H   TYR A1107      98.468 -69.284  58.698  1.00  1.040          H  
ATOM  17008  HA  TYR A1107     100.401 -70.391  60.594  1.00  1.060          H  
ATOM  17009 1HB  TYR A1107     101.177 -69.144  58.686  1.00  1.470          H  
ATOM  17010 2HB  TYR A1107     100.235 -67.765  59.142  1.00  1.470          H  
ATOM  17011  HD1 TYR A1107     102.994 -69.929  60.360  1.00  1.470          H  
ATOM  17012  HD2 TYR A1107     101.186 -66.075  60.424  1.00  1.470          H  
ATOM  17013  HE1 TYR A1107     104.907 -69.031  61.629  1.00  1.470          H  
ATOM  17014  HE2 TYR A1107     103.071 -65.177  61.645  1.00  1.470          H  
ATOM  17015  HH  TYR A1107     105.059 -65.587  62.508  1.00  1.470          H  
ATOM  17016  N   ASP A1108     100.047 -69.253  62.743  1.00  0.890          N  
ATOM  17017  CA  ASP A1108      99.790 -68.648  64.042  1.00  0.900          C  
ATOM  17018  C   ASP A1108     101.028 -67.846  64.465  1.00  0.930          C  
ATOM  17019  O   ASP A1108     102.031 -68.461  64.832  1.00  0.910          O  
ATOM  17020  CB  ASP A1108      99.454 -69.704  65.095  1.00  1.260          C  
ATOM  17021  CG  ASP A1108      99.098 -69.077  66.446  1.00  1.260          C  
ATOM  17022  OD1 ASP A1108      99.352 -67.890  66.613  1.00  1.260          O  
ATOM  17023  OD2 ASP A1108      98.599 -69.772  67.303  1.00  1.260          O  
ATOM  17024  H   ASP A1108     100.716 -70.011  62.673  1.00  1.070          H  
ATOM  17025  HA  ASP A1108      98.916 -68.011  63.970  1.00  1.080          H  
ATOM  17026 1HB  ASP A1108      98.601 -70.295  64.751  1.00  1.510          H  
ATOM  17027 2HB  ASP A1108     100.292 -70.384  65.220  1.00  1.510          H  
ATOM  17028  N   PRO A1109     101.028 -66.493  64.393  1.00  0.990          N  
ATOM  17029  CA  PRO A1109     102.146 -65.616  64.721  1.00  1.020          C  
ATOM  17030  C   PRO A1109     102.630 -65.791  66.149  1.00  1.000          C  
ATOM  17031  O   PRO A1109     103.734 -65.364  66.482  1.00  1.010          O  
ATOM  17032  CB  PRO A1109     101.552 -64.217  64.517  1.00  1.530          C  
ATOM  17033  CG  PRO A1109     100.421 -64.417  63.540  1.00  1.530          C  
ATOM  17034  CD  PRO A1109      99.850 -65.770  63.886  1.00  1.530          C  
ATOM  17035  HA  PRO A1109     102.973 -65.802  64.034  1.00  1.220          H  
ATOM  17036 1HB  PRO A1109     101.209 -63.814  65.485  1.00  1.840          H  
ATOM  17037 2HB  PRO A1109     102.323 -63.531  64.142  1.00  1.840          H  
ATOM  17038 1HG  PRO A1109      99.668 -63.607  63.650  1.00  1.840          H  
ATOM  17039 2HG  PRO A1109     100.793 -64.362  62.510  1.00  1.840          H  
ATOM  17040 1HD  PRO A1109      99.059 -65.702  64.658  1.00  1.840          H  
ATOM  17041 2HD  PRO A1109      99.497 -66.199  62.972  1.00  1.840          H  
ATOM  17042  N   LEU A1110     101.773 -66.333  67.010  1.00  0.980          N  
ATOM  17043  CA  LEU A1110     102.113 -66.583  68.387  1.00  0.990          C  
ATOM  17044  C   LEU A1110     103.008 -67.794  68.547  1.00  0.950          C  
ATOM  17045  O   LEU A1110     103.818 -67.837  69.470  1.00  0.990          O  
ATOM  17046  CB  LEU A1110     100.856 -66.784  69.232  1.00  1.380          C  
ATOM  17047  CG  LEU A1110      99.907 -65.588  69.415  1.00  1.380          C  
ATOM  17048  CD1 LEU A1110      98.661 -66.085  70.134  1.00  1.380          C  
ATOM  17049  CD2 LEU A1110     100.585 -64.480  70.232  1.00  1.380          C  
ATOM  17050  H   LEU A1110     100.850 -66.674  66.703  1.00  1.180          H  
ATOM  17051  HA  LEU A1110     102.665 -65.727  68.760  1.00  1.190          H  
ATOM  17052 1HB  LEU A1110     100.286 -67.610  68.815  1.00  1.660          H  
ATOM  17053 2HB  LEU A1110     101.173 -67.061  70.206  1.00  1.660          H  
ATOM  17054  HG  LEU A1110      99.612 -65.200  68.438  1.00  1.660          H  
ATOM  17055 1HD1 LEU A1110      97.961 -65.262  70.264  1.00  1.660          H  
ATOM  17056 2HD1 LEU A1110      98.191 -66.871  69.533  1.00  1.660          H  
ATOM  17057 3HD1 LEU A1110      98.932 -66.487  71.105  1.00  1.660          H  
ATOM  17058 1HD2 LEU A1110      99.889 -63.652  70.363  1.00  1.660          H  
ATOM  17059 2HD2 LEU A1110     100.871 -64.871  71.210  1.00  1.660          H  
ATOM  17060 3HD2 LEU A1110     101.469 -64.117  69.718  1.00  1.660          H  
ATOM  17061  N   GLN A1111     102.845 -68.809  67.685  1.00  0.890          N  
ATOM  17062  CA  GLN A1111     103.506 -70.087  67.901  1.00  0.880          C  
ATOM  17063  C   GLN A1111     105.005 -69.984  68.179  1.00  0.990          C  
ATOM  17064  O   GLN A1111     105.451 -70.538  69.195  1.00  1.100          O  
ATOM  17065  CB  GLN A1111     103.224 -71.038  66.721  1.00  1.240          C  
ATOM  17066  CG  GLN A1111     103.764 -72.452  66.872  1.00  1.240          C  
ATOM  17067  CD  GLN A1111     103.040 -73.231  67.936  1.00  1.240          C  
ATOM  17068  OE1 GLN A1111     101.804 -73.219  67.990  1.00  1.240          O  
ATOM  17069  NE2 GLN A1111     103.783 -73.921  68.772  1.00  1.240          N  
ATOM  17070  H   GLN A1111     102.236 -68.712  66.866  1.00  1.070          H  
ATOM  17071  HA  GLN A1111     103.050 -70.540  68.777  1.00  1.060          H  
ATOM  17072 1HB  GLN A1111     102.145 -71.121  66.607  1.00  1.480          H  
ATOM  17073 2HB  GLN A1111     103.593 -70.650  65.793  1.00  1.480          H  
ATOM  17074 1HG  GLN A1111     103.641 -72.974  65.926  1.00  1.480          H  
ATOM  17075 2HG  GLN A1111     104.823 -72.420  67.142  1.00  1.480          H  
ATOM  17076 1HE2 GLN A1111     103.370 -74.458  69.507  1.00  1.480          H  
ATOM  17077 2HE2 GLN A1111     104.816 -73.915  68.709  1.00  1.480          H  
ATOM  17078  N   PRO A1112     105.807 -69.158  67.464  1.00  0.980          N  
ATOM  17079  CA  PRO A1112     107.225 -69.034  67.700  1.00  1.100          C  
ATOM  17080  C   PRO A1112     107.542 -68.608  69.141  1.00  1.210          C  
ATOM  17081  O   PRO A1112     108.676 -68.815  69.573  1.00  1.340          O  
ATOM  17082  CB  PRO A1112     107.653 -67.959  66.692  1.00  1.650          C  
ATOM  17083  CG  PRO A1112     106.612 -68.028  65.596  1.00  1.650          C  
ATOM  17084  CD  PRO A1112     105.336 -68.326  66.319  1.00  1.650          C  
ATOM  17085  HA  PRO A1112     107.708 -69.995  67.472  1.00  1.320          H  
ATOM  17086 1HB  PRO A1112     107.681 -66.975  67.190  1.00  1.980          H  
ATOM  17087 2HB  PRO A1112     108.672 -68.165  66.333  1.00  1.980          H  
ATOM  17088 1HG  PRO A1112     106.559 -67.073  65.049  1.00  1.980          H  
ATOM  17089 2HG  PRO A1112     106.871 -68.801  64.860  1.00  1.980          H  
ATOM  17090 1HD  PRO A1112     104.956 -67.389  66.679  1.00  1.980          H  
ATOM  17091 2HD  PRO A1112     104.650 -68.816  65.648  1.00  1.980          H  
ATOM  17092  N   GLU A1113     106.576 -67.982  69.883  1.00  1.190          N  
ATOM  17093  CA  GLU A1113     106.859 -67.596  71.270  1.00  1.330          C  
ATOM  17094  C   GLU A1113     105.767 -68.019  72.323  1.00  1.440          C  
ATOM  17095  O   GLU A1113     105.723 -67.507  73.452  1.00  1.580          O  
ATOM  17096  CB  GLU A1113     107.069 -66.073  71.361  1.00  1.810          C  
ATOM  17097  CG  GLU A1113     108.263 -65.535  70.555  1.00  1.810          C  
ATOM  17098  CD  GLU A1113     108.526 -64.051  70.769  1.00  1.810          C  
ATOM  17099  OE1 GLU A1113     107.792 -63.434  71.504  1.00  1.810          O  
ATOM  17100  OE2 GLU A1113     109.463 -63.544  70.195  1.00  1.810          O  
ATOM  17101  H   GLU A1113     105.634 -67.821  69.527  1.00  1.430          H  
ATOM  17102  HA  GLU A1113     107.790 -68.070  71.549  1.00  1.600          H  
ATOM  17103 1HB  GLU A1113     106.171 -65.567  71.006  1.00  2.170          H  
ATOM  17104 2HB  GLU A1113     107.216 -65.790  72.402  1.00  2.170          H  
ATOM  17105 1HG  GLU A1113     109.153 -66.100  70.827  1.00  2.170          H  
ATOM  17106 2HG  GLU A1113     108.072 -65.707  69.498  1.00  2.170          H  
ATOM  17107  N   LEU A1114     105.071 -69.130  72.035  1.00  1.390          N  
ATOM  17108  CA  LEU A1114     104.175 -69.795  72.978  1.00  1.520          C  
ATOM  17109  C   LEU A1114     105.113 -70.869  73.361  1.00  1.580          C  
ATOM  17110  O   LEU A1114     105.202 -71.302  74.513  1.00  1.730          O  
ATOM  17111  CB  LEU A1114     102.907 -70.387  72.341  1.00  2.080          C  
ATOM  17112  CG  LEU A1114     101.925 -69.423  71.699  1.00  2.080          C  
ATOM  17113  CD1 LEU A1114     100.812 -70.211  71.010  1.00  2.080          C  
ATOM  17114  CD2 LEU A1114     101.342 -68.483  72.758  1.00  2.080          C  
ATOM  17115  H   LEU A1114     105.181 -69.561  71.107  1.00  1.670          H  
ATOM  17116  HA  LEU A1114     103.955 -69.171  73.842  1.00  1.820          H  
ATOM  17117 1HB  LEU A1114     103.223 -71.088  71.562  1.00  2.490          H  
ATOM  17118 2HB  LEU A1114     102.373 -70.951  73.101  1.00  2.490          H  
ATOM  17119  HG  LEU A1114     102.421 -68.863  70.983  1.00  2.490          H  
ATOM  17120 1HD1 LEU A1114     100.114 -69.521  70.531  1.00  2.490          H  
ATOM  17121 2HD1 LEU A1114     101.235 -70.869  70.252  1.00  2.490          H  
ATOM  17122 3HD1 LEU A1114     100.277 -70.810  71.743  1.00  2.490          H  
ATOM  17123 1HD2 LEU A1114     100.643 -67.796  72.299  1.00  2.490          H  
ATOM  17124 2HD2 LEU A1114     100.821 -69.066  73.515  1.00  2.490          H  
ATOM  17125 3HD2 LEU A1114     102.139 -67.911  73.228  1.00  2.490          H  
ATOM  17126  N   ASP A1115     105.898 -71.229  72.341  1.00  1.480          N  
ATOM  17127  CA  ASP A1115     106.941 -72.208  72.499  1.00  1.550          C  
ATOM  17128  C   ASP A1115     108.051 -71.657  73.362  1.00  1.700          C  
ATOM  17129  O   ASP A1115     108.645 -72.416  74.121  1.00  1.860          O  
ATOM  17130  CB  ASP A1115     107.466 -72.699  71.159  1.00  2.140          C  
ATOM  17131  CG  ASP A1115     106.522 -73.692  70.510  1.00  2.140          C  
ATOM  17132  OD1 ASP A1115     105.729 -74.283  71.219  1.00  2.140          O  
ATOM  17133  OD2 ASP A1115     106.562 -73.840  69.313  1.00  2.140          O  
ATOM  17134  H   ASP A1115     105.716 -70.829  71.410  1.00  1.780          H  
ATOM  17135  HA  ASP A1115     106.519 -73.072  73.013  1.00  1.860          H  
ATOM  17136 1HB  ASP A1115     107.594 -71.845  70.483  1.00  2.570          H  
ATOM  17137 2HB  ASP A1115     108.443 -73.163  71.291  1.00  2.570          H  
ATOM  17138  N   SER A1116     108.333 -70.350  73.276  1.00  1.680          N  
ATOM  17139  CA  SER A1116     109.376 -69.764  74.111  1.00  1.840          C  
ATOM  17140  C   SER A1116     108.960 -69.891  75.556  1.00  2.010          C  
ATOM  17141  O   SER A1116     109.761 -70.279  76.399  1.00  2.170          O  
ATOM  17142  CB  SER A1116     109.616 -68.298  73.789  1.00  2.510          C  
ATOM  17143  OG  SER A1116     110.161 -68.139  72.512  1.00  2.510          O  
ATOM  17144  H   SER A1116     107.837 -69.781  72.614  1.00  2.020          H  
ATOM  17145  HA  SER A1116     110.305 -70.317  73.964  1.00  2.210          H  
ATOM  17146 1HB  SER A1116     108.677 -67.752  73.861  1.00  3.010          H  
ATOM  17147 2HB  SER A1116     110.294 -67.873  74.531  1.00  3.010          H  
ATOM  17148  HG  SER A1116     110.258 -67.189  72.377  1.00  3.010          H  
ATOM  17149  N   PHE A1117     107.682 -69.613  75.841  1.00  1.980          N  
ATOM  17150  CA  PHE A1117     107.185 -69.758  77.195  1.00  2.150          C  
ATOM  17151  C   PHE A1117     107.365 -71.180  77.669  1.00  2.250          C  
ATOM  17152  O   PHE A1117     107.870 -71.400  78.772  1.00  2.440          O  
ATOM  17153  CB  PHE A1117     105.724 -69.366  77.332  1.00  2.940          C  
ATOM  17154  CG  PHE A1117     105.211 -69.690  78.698  1.00  2.940          C  
ATOM  17155  CD1 PHE A1117     105.539 -68.901  79.786  1.00  2.940          C  
ATOM  17156  CD2 PHE A1117     104.408 -70.804  78.902  1.00  2.940          C  
ATOM  17157  CE1 PHE A1117     105.083 -69.219  81.044  1.00  2.940          C  
ATOM  17158  CE2 PHE A1117     103.953 -71.117  80.152  1.00  2.940          C  
ATOM  17159  CZ  PHE A1117     104.292 -70.323  81.227  1.00  2.940          C  
ATOM  17160  H   PHE A1117     107.069 -69.269  75.111  1.00  2.380          H  
ATOM  17161  HA  PHE A1117     107.775 -69.108  77.843  1.00  2.580          H  
ATOM  17162 1HB  PHE A1117     105.608 -68.299  77.157  1.00  3.530          H  
ATOM  17163 2HB  PHE A1117     105.123 -69.894  76.599  1.00  3.530          H  
ATOM  17164  HD1 PHE A1117     106.174 -68.024  79.642  1.00  3.530          H  
ATOM  17165  HD2 PHE A1117     104.143 -71.438  78.052  1.00  3.530          H  
ATOM  17166  HE1 PHE A1117     105.352 -68.595  81.895  1.00  3.530          H  
ATOM  17167  HE2 PHE A1117     103.325 -71.995  80.300  1.00  3.530          H  
ATOM  17168  HZ  PHE A1117     103.933 -70.574  82.223  1.00  3.530          H  
ATOM  17169  N   LYS A1118     106.924 -72.152  76.861  1.00  2.150          N  
ATOM  17170  CA  LYS A1118     107.036 -73.537  77.274  1.00  2.260          C  
ATOM  17171  C   LYS A1118     108.489 -73.920  77.526  1.00  2.350          C  
ATOM  17172  O   LYS A1118     108.772 -74.578  78.526  1.00  2.530          O  
ATOM  17173  CB  LYS A1118     106.445 -74.472  76.217  1.00  3.120          C  
ATOM  17174  CG  LYS A1118     106.481 -75.992  76.566  1.00  3.120          C  
ATOM  17175  CD  LYS A1118     105.557 -76.335  77.745  1.00  3.120          C  
ATOM  17176  CE  LYS A1118     105.282 -77.860  77.854  1.00  3.120          C  
ATOM  17177  NZ  LYS A1118     106.468 -78.651  78.360  1.00  3.120          N  
ATOM  17178  H   LYS A1118     106.484 -71.912  75.964  1.00  2.580          H  
ATOM  17179  HA  LYS A1118     106.486 -73.657  78.205  1.00  2.710          H  
ATOM  17180 1HB  LYS A1118     105.411 -74.186  76.021  1.00  3.740          H  
ATOM  17181 2HB  LYS A1118     106.993 -74.338  75.283  1.00  3.740          H  
ATOM  17182 1HG  LYS A1118     106.170 -76.561  75.691  1.00  3.740          H  
ATOM  17183 2HG  LYS A1118     107.502 -76.290  76.823  1.00  3.740          H  
ATOM  17184 1HD  LYS A1118     106.044 -76.020  78.676  1.00  3.740          H  
ATOM  17185 2HD  LYS A1118     104.613 -75.805  77.648  1.00  3.740          H  
ATOM  17186 1HE  LYS A1118     104.443 -78.018  78.528  1.00  3.740          H  
ATOM  17187 2HE  LYS A1118     105.015 -78.231  76.866  1.00  3.740          H  
ATOM  17188 1HZ  LYS A1118     106.237 -79.622  78.410  1.00  3.740          H  
ATOM  17189 2HZ  LYS A1118     107.313 -78.553  77.790  1.00  3.740          H  
ATOM  17190 3HZ  LYS A1118     106.753 -78.339  79.291  1.00  3.740          H  
ATOM  17191  N   GLU A1119     109.416 -73.519  76.646  1.00  2.260          N  
ATOM  17192  CA  GLU A1119     110.814 -73.861  76.867  1.00  2.390          C  
ATOM  17193  C   GLU A1119     111.322 -73.271  78.172  1.00  2.580          C  
ATOM  17194  O   GLU A1119     111.985 -73.969  78.950  1.00  2.720          O  
ATOM  17195  CB  GLU A1119     111.707 -73.381  75.716  1.00  3.290          C  
ATOM  17196  CG  GLU A1119     113.198 -73.734  75.907  1.00  3.290          C  
ATOM  17197  CD  GLU A1119     114.091 -73.331  74.760  1.00  3.290          C  
ATOM  17198  OE1 GLU A1119     113.597 -72.907  73.750  1.00  3.290          O  
ATOM  17199  OE2 GLU A1119     115.291 -73.432  74.919  1.00  3.290          O  
ATOM  17200  H   GLU A1119     109.144 -72.997  75.808  1.00  2.710          H  
ATOM  17201  HA  GLU A1119     110.892 -74.945  76.931  1.00  2.870          H  
ATOM  17202 1HB  GLU A1119     111.361 -73.819  74.780  1.00  3.950          H  
ATOM  17203 2HB  GLU A1119     111.620 -72.296  75.621  1.00  3.950          H  
ATOM  17204 1HG  GLU A1119     113.557 -73.231  76.804  1.00  3.950          H  
ATOM  17205 2HG  GLU A1119     113.286 -74.807  76.072  1.00  3.950          H  
ATOM  17206  N   GLU A1120     111.011 -71.994  78.426  1.00  2.590          N  
ATOM  17207  CA  GLU A1120     111.458 -71.348  79.646  1.00  2.790          C  
ATOM  17208  C   GLU A1120     110.855 -72.013  80.871  1.00  2.950          C  
ATOM  17209  O   GLU A1120     111.549 -72.216  81.871  1.00  3.160          O  
ATOM  17210  CB  GLU A1120     111.078 -69.865  79.640  1.00  3.830          C  
ATOM  17211  CG  GLU A1120     111.851 -68.999  78.648  1.00  3.830          C  
ATOM  17212  CD  GLU A1120     111.330 -67.586  78.603  1.00  3.830          C  
ATOM  17213  OE1 GLU A1120     110.356 -67.322  79.269  1.00  3.830          O  
ATOM  17214  OE2 GLU A1120     111.896 -66.778  77.904  1.00  3.830          O  
ATOM  17215  H   GLU A1120     110.471 -71.454  77.741  1.00  3.110          H  
ATOM  17216  HA  GLU A1120     112.541 -71.434  79.705  1.00  3.350          H  
ATOM  17217 1HB  GLU A1120     110.016 -69.774  79.396  1.00  4.590          H  
ATOM  17218 2HB  GLU A1120     111.220 -69.449  80.636  1.00  4.590          H  
ATOM  17219 1HG  GLU A1120     112.899 -68.980  78.941  1.00  4.590          H  
ATOM  17220 2HG  GLU A1120     111.790 -69.443  77.658  1.00  4.590          H  
ATOM  17221  N   LEU A1121     109.576 -72.395  80.789  1.00  2.880          N  
ATOM  17222  CA  LEU A1121     108.914 -73.037  81.902  1.00  3.040          C  
ATOM  17223  C   LEU A1121     109.527 -74.402  82.172  1.00  3.150          C  
ATOM  17224  O   LEU A1121     109.751 -74.748  83.334  1.00  3.360          O  
ATOM  17225  CB  LEU A1121     107.412 -73.184  81.648  1.00  4.190          C  
ATOM  17226  CG  LEU A1121     106.587 -73.831  82.799  1.00  4.190          C  
ATOM  17227  CD1 LEU A1121     106.690 -72.973  84.084  1.00  4.190          C  
ATOM  17228  CD2 LEU A1121     105.146 -73.978  82.355  1.00  4.190          C  
ATOM  17229  H   LEU A1121     109.035 -72.170  79.950  1.00  3.460          H  
ATOM  17230  HA  LEU A1121     109.067 -72.407  82.770  1.00  3.650          H  
ATOM  17231 1HB  LEU A1121     106.998 -72.196  81.436  1.00  5.030          H  
ATOM  17232 2HB  LEU A1121     107.281 -73.799  80.755  1.00  5.030          H  
ATOM  17233  HG  LEU A1121     106.989 -74.812  83.018  1.00  5.030          H  
ATOM  17234 1HD1 LEU A1121     106.111 -73.431  84.872  1.00  5.030          H  
ATOM  17235 2HD1 LEU A1121     107.720 -72.898  84.418  1.00  5.030          H  
ATOM  17236 3HD1 LEU A1121     106.298 -71.976  83.888  1.00  5.030          H  
ATOM  17237 1HD2 LEU A1121     104.566 -74.447  83.150  1.00  5.030          H  
ATOM  17238 2HD2 LEU A1121     104.737 -73.008  82.141  1.00  5.030          H  
ATOM  17239 3HD2 LEU A1121     105.108 -74.598  81.459  1.00  5.030          H  
ATOM  17240  N   ASP A1122     109.793 -75.190  81.122  1.00  3.010          N  
ATOM  17241  CA  ASP A1122     110.395 -76.492  81.343  1.00  3.110          C  
ATOM  17242  C   ASP A1122     111.766 -76.347  81.987  1.00  3.270          C  
ATOM  17243  O   ASP A1122     112.089 -77.096  82.915  1.00  3.490          O  
ATOM  17244  CB  ASP A1122     110.513 -77.283  80.035  1.00  4.310          C  
ATOM  17245  CG  ASP A1122     109.168 -77.839  79.513  1.00  4.310          C  
ATOM  17246  OD1 ASP A1122     108.200 -77.882  80.251  1.00  4.310          O  
ATOM  17247  OD2 ASP A1122     109.086 -78.235  78.360  1.00  4.310          O  
ATOM  17248  H   ASP A1122     109.549 -74.892  80.173  1.00  3.610          H  
ATOM  17249  HA  ASP A1122     109.756 -77.053  82.023  1.00  3.730          H  
ATOM  17250 1HB  ASP A1122     110.930 -76.622  79.267  1.00  5.180          H  
ATOM  17251 2HB  ASP A1122     111.210 -78.106  80.171  1.00  5.180          H  
ATOM  17252  N   LYS A1123     112.563 -75.360  81.543  1.00  3.180          N  
ATOM  17253  CA  LYS A1123     113.872 -75.155  82.151  1.00  3.340          C  
ATOM  17254  C   LYS A1123     113.721 -74.745  83.607  1.00  3.550          C  
ATOM  17255  O   LYS A1123     114.453 -75.248  84.468  1.00  3.740          O  
ATOM  17256  CB  LYS A1123     114.688 -74.129  81.371  1.00  4.610          C  
ATOM  17257  CG  LYS A1123     115.182 -74.644  80.025  1.00  4.610          C  
ATOM  17258  CD  LYS A1123     115.961 -73.586  79.259  1.00  4.610          C  
ATOM  17259  CE  LYS A1123     116.468 -74.141  77.929  1.00  4.610          C  
ATOM  17260  NZ  LYS A1123     117.180 -73.109  77.120  1.00  4.610          N  
ATOM  17261  H   LYS A1123     112.268 -74.776  80.753  1.00  3.820          H  
ATOM  17262  HA  LYS A1123     114.411 -76.101  82.130  1.00  4.010          H  
ATOM  17263 1HB  LYS A1123     114.069 -73.247  81.186  1.00  5.530          H  
ATOM  17264 2HB  LYS A1123     115.546 -73.816  81.961  1.00  5.530          H  
ATOM  17265 1HG  LYS A1123     115.819 -75.513  80.188  1.00  5.530          H  
ATOM  17266 2HG  LYS A1123     114.326 -74.954  79.426  1.00  5.530          H  
ATOM  17267 1HD  LYS A1123     115.304 -72.736  79.056  1.00  5.530          H  
ATOM  17268 2HD  LYS A1123     116.805 -73.242  79.852  1.00  5.530          H  
ATOM  17269 1HE  LYS A1123     117.150 -74.965  78.124  1.00  5.530          H  
ATOM  17270 2HE  LYS A1123     115.625 -74.514  77.360  1.00  5.530          H  
ATOM  17271 1HZ  LYS A1123     117.489 -73.522  76.244  1.00  5.530          H  
ATOM  17272 2HZ  LYS A1123     116.550 -72.337  76.920  1.00  5.530          H  
ATOM  17273 3HZ  LYS A1123     117.977 -72.764  77.630  1.00  5.530          H  
ATOM  17274  N   TYR A1124     112.747 -73.870  83.890  1.00  3.530          N  
ATOM  17275  CA  TYR A1124     112.473 -73.440  85.242  1.00  3.750          C  
ATOM  17276  C   TYR A1124     112.175 -74.632  86.123  1.00  3.870          C  
ATOM  17277  O   TYR A1124     112.750 -74.757  87.199  1.00  4.010          O  
ATOM  17278  CB  TYR A1124     111.298 -72.466  85.296  1.00  5.160          C  
ATOM  17279  CG  TYR A1124     110.898 -72.120  86.693  1.00  5.160          C  
ATOM  17280  CD1 TYR A1124     111.599 -71.165  87.403  1.00  5.160          C  
ATOM  17281  CD2 TYR A1124     109.826 -72.781  87.278  1.00  5.160          C  
ATOM  17282  CE1 TYR A1124     111.235 -70.868  88.695  1.00  5.160          C  
ATOM  17283  CE2 TYR A1124     109.464 -72.489  88.567  1.00  5.160          C  
ATOM  17284  CZ  TYR A1124     110.164 -71.534  89.279  1.00  5.160          C  
ATOM  17285  OH  TYR A1124     109.804 -71.240  90.573  1.00  5.160          O  
ATOM  17286  H   TYR A1124     112.201 -73.458  83.129  1.00  4.240          H  
ATOM  17287  HA  TYR A1124     113.358 -72.945  85.630  1.00  4.500          H  
ATOM  17288 1HB  TYR A1124     111.555 -71.549  84.766  1.00  6.190          H  
ATOM  17289 2HB  TYR A1124     110.443 -72.896  84.800  1.00  6.190          H  
ATOM  17290  HD1 TYR A1124     112.442 -70.651  86.942  1.00  6.190          H  
ATOM  17291  HD2 TYR A1124     109.276 -73.535  86.715  1.00  6.190          H  
ATOM  17292  HE1 TYR A1124     111.790 -70.118  89.256  1.00  6.190          H  
ATOM  17293  HE2 TYR A1124     108.626 -73.011  89.028  1.00  6.190          H  
ATOM  17294  HH  TYR A1124     110.379 -70.551  90.917  1.00  6.190          H  
ATOM  17295  N   PHE A1125     111.262 -75.503  85.685  1.00  3.820          N  
ATOM  17296  CA  PHE A1125     110.897 -76.662  86.485  1.00  3.940          C  
ATOM  17297  C   PHE A1125     112.088 -77.578  86.740  1.00  4.050          C  
ATOM  17298  O   PHE A1125     112.232 -78.122  87.836  1.00  4.290          O  
ATOM  17299  CB  PHE A1125     109.781 -77.459  85.803  1.00  5.470          C  
ATOM  17300  CG  PHE A1125     108.353 -76.889  85.900  1.00  5.470          C  
ATOM  17301  CD1 PHE A1125     107.892 -76.142  87.002  1.00  5.470          C  
ATOM  17302  CD2 PHE A1125     107.457 -77.135  84.873  1.00  5.470          C  
ATOM  17303  CE1 PHE A1125     106.596 -75.681  87.046  1.00  5.470          C  
ATOM  17304  CE2 PHE A1125     106.163 -76.674  84.930  1.00  5.470          C  
ATOM  17305  CZ  PHE A1125     105.733 -75.949  86.015  1.00  5.470          C  
ATOM  17306  H   PHE A1125     110.795 -75.333  84.787  1.00  4.580          H  
ATOM  17307  HA  PHE A1125     110.565 -76.310  87.456  1.00  4.730          H  
ATOM  17308 1HB  PHE A1125     110.029 -77.548  84.741  1.00  6.560          H  
ATOM  17309 2HB  PHE A1125     109.770 -78.465  86.212  1.00  6.560          H  
ATOM  17310  HD1 PHE A1125     108.543 -75.923  87.838  1.00  6.560          H  
ATOM  17311  HD2 PHE A1125     107.785 -77.710  84.004  1.00  6.560          H  
ATOM  17312  HE1 PHE A1125     106.252 -75.105  87.907  1.00  6.560          H  
ATOM  17313  HE2 PHE A1125     105.478 -76.883  84.108  1.00  6.560          H  
ATOM  17314  HZ  PHE A1125     104.707 -75.586  86.053  1.00  6.560          H  
ATOM  17315  N   LYS A1126     112.933 -77.786  85.731  1.00  3.910          N  
ATOM  17316  CA  LYS A1126     114.112 -78.621  85.922  1.00  3.990          C  
ATOM  17317  C   LYS A1126     115.088 -78.033  86.954  1.00  4.160          C  
ATOM  17318  O   LYS A1126     115.686 -78.774  87.737  1.00  4.250          O  
ATOM  17319  CB  LYS A1126     114.833 -78.841  84.591  1.00  5.550          C  
ATOM  17320  CG  LYS A1126     114.090 -79.755  83.619  1.00  5.550          C  
ATOM  17321  CD  LYS A1126     114.838 -79.896  82.297  1.00  5.550          C  
ATOM  17322  CE  LYS A1126     114.087 -80.799  81.324  1.00  5.550          C  
ATOM  17323  NZ  LYS A1126     114.798 -80.925  80.017  1.00  5.550          N  
ATOM  17324  H   LYS A1126     112.737 -77.376  84.811  1.00  4.690          H  
ATOM  17325  HA  LYS A1126     113.782 -79.588  86.296  1.00  4.790          H  
ATOM  17326 1HB  LYS A1126     114.974 -77.876  84.100  1.00  6.660          H  
ATOM  17327 2HB  LYS A1126     115.820 -79.261  84.777  1.00  6.660          H  
ATOM  17328 1HG  LYS A1126     113.978 -80.740  84.071  1.00  6.660          H  
ATOM  17329 2HG  LYS A1126     113.098 -79.352  83.430  1.00  6.660          H  
ATOM  17330 1HD  LYS A1126     114.952 -78.908  81.844  1.00  6.660          H  
ATOM  17331 2HD  LYS A1126     115.828 -80.311  82.478  1.00  6.660          H  
ATOM  17332 1HE  LYS A1126     113.980 -81.788  81.765  1.00  6.660          H  
ATOM  17333 2HE  LYS A1126     113.094 -80.381  81.146  1.00  6.660          H  
ATOM  17334 1HZ  LYS A1126     114.270 -81.529  79.402  1.00  6.660          H  
ATOM  17335 2HZ  LYS A1126     114.892 -80.014  79.593  1.00  6.660          H  
ATOM  17336 3HZ  LYS A1126     115.715 -81.321  80.168  1.00  6.660          H  
ATOM  17337  N   ASN A1127     115.251 -76.704  86.953  1.00  4.200          N  
ATOM  17338  CA  ASN A1127     116.187 -76.037  87.861  1.00  4.360          C  
ATOM  17339  C   ASN A1127     115.635 -75.557  89.217  1.00  4.620          C  
ATOM  17340  O   ASN A1127     116.403 -75.387  90.169  1.00  4.870          O  
ATOM  17341  CB  ASN A1127     116.813 -74.857  87.151  1.00  6.040          C  
ATOM  17342  CG  ASN A1127     117.736 -75.256  86.049  1.00  6.040          C  
ATOM  17343  OD1 ASN A1127     118.386 -76.311  86.088  1.00  6.040          O  
ATOM  17344  ND2 ASN A1127     117.818 -74.422  85.046  1.00  6.040          N  
ATOM  17345  H   ASN A1127     114.761 -76.156  86.238  1.00  5.040          H  
ATOM  17346  HA  ASN A1127     116.976 -76.752  88.089  1.00  5.230          H  
ATOM  17347 1HB  ASN A1127     116.015 -74.243  86.726  1.00  7.250          H  
ATOM  17348 2HB  ASN A1127     117.351 -74.240  87.869  1.00  7.250          H  
ATOM  17349 1HD2 ASN A1127     118.420 -74.626  84.275  1.00  7.250          H  
ATOM  17350 2HD2 ASN A1127     117.277 -73.580  85.049  1.00  7.250          H  
ATOM  17351  N   HIS A1128     114.328 -75.336  89.341  1.00  4.580          N  
ATOM  17352  CA  HIS A1128     113.795 -74.763  90.574  1.00  4.830          C  
ATOM  17353  C   HIS A1128     112.617 -75.517  91.169  1.00  5.140          C  
ATOM  17354  O   HIS A1128     111.659 -75.874  90.484  1.00  4.990          O  
ATOM  17355  CB  HIS A1128     113.353 -73.327  90.309  1.00  6.660          C  
ATOM  17356  CG  HIS A1128     114.460 -72.442  89.849  1.00  6.660          C  
ATOM  17357  ND1 HIS A1128     115.338 -71.826  90.716  1.00  6.660          N  
ATOM  17358  CD2 HIS A1128     114.839 -72.081  88.606  1.00  6.660          C  
ATOM  17359  CE1 HIS A1128     116.209 -71.119  90.018  1.00  6.660          C  
ATOM  17360  NE2 HIS A1128     115.928 -71.256  88.735  1.00  6.660          N  
ATOM  17361  H   HIS A1128     113.708 -75.479  88.547  1.00  5.500          H  
ATOM  17362  HA  HIS A1128     114.577 -74.744  91.329  1.00  5.800          H  
ATOM  17363 1HB  HIS A1128     112.587 -73.341  89.537  1.00  7.990          H  
ATOM  17364 2HB  HIS A1128     112.909 -72.903  91.208  1.00  7.990          H  
ATOM  17365  HD1 HIS A1128     115.496 -72.092  91.668  1.00  7.990          H  
ATOM  17366  HD2 HIS A1128     114.451 -72.326  87.624  1.00  7.990          H  
ATOM  17367  HE1 HIS A1128     116.993 -70.554  90.521  1.00  7.990          H  
ATOM  17368  N   THR A1129     112.666 -75.683  92.484  1.00  5.810          N  
ATOM  17369  CA  THR A1129     111.613 -76.355  93.228  1.00  6.250          C  
ATOM  17370  C   THR A1129     111.101 -75.462  94.340  1.00  6.790          C  
ATOM  17371  O   THR A1129     111.727 -74.452  94.671  1.00  7.020          O  
ATOM  17372  CB  THR A1129     112.138 -77.660  93.857  1.00  8.570          C  
ATOM  17373  OG1 THR A1129     113.136 -77.344  94.845  1.00  8.570          O  
ATOM  17374  CG2 THR A1129     112.770 -78.536  92.779  1.00  8.570          C  
ATOM  17375  H   THR A1129     113.489 -75.361  92.977  1.00  6.970          H  
ATOM  17376  HA  THR A1129     110.786 -76.581  92.556  1.00  7.500          H  
ATOM  17377  HB  THR A1129     111.318 -78.197  94.331  1.00 10.290          H  
ATOM  17378  HG1 THR A1129     112.710 -76.971  95.643  1.00 10.290          H  
ATOM  17379 1HG2 THR A1129     113.139 -79.454  93.232  1.00 10.290          H  
ATOM  17380 2HG2 THR A1129     112.021 -78.777  92.023  1.00 10.290          H  
ATOM  17381 3HG2 THR A1129     113.598 -78.013  92.307  1.00 10.290          H  
ATOM  17382  N   SER A1130     109.965 -75.836  94.918  1.00  7.260          N  
ATOM  17383  CA  SER A1130     109.416 -75.121  96.057  1.00  8.130          C  
ATOM  17384  C   SER A1130     110.347 -75.237  97.265  1.00  8.030          C  
ATOM  17385  O   SER A1130     110.959 -76.290  97.446  1.00  7.620          O  
ATOM  17386  CB  SER A1130     108.057 -75.673  96.445  1.00 11.030          C  
ATOM  17387  OG  SER A1130     107.612 -75.048  97.617  1.00 11.030          O  
ATOM  17388  H   SER A1130     109.488 -76.655  94.569  1.00  8.710          H  
ATOM  17389  HA  SER A1130     109.305 -74.086  95.752  1.00  9.760          H  
ATOM  17390 1HB  SER A1130     107.343 -75.500  95.642  1.00 13.240          H  
ATOM  17391 2HB  SER A1130     108.125 -76.747  96.606  1.00 13.240          H  
ATOM  17392  HG  SER A1130     106.734 -75.442  97.864  1.00 13.240          H  
ATOM  17393  N   PRO A1131     110.487 -74.183  98.105  1.00  8.600          N  
ATOM  17394  CA  PRO A1131     111.230 -74.160  99.363  1.00  8.800          C  
ATOM  17395  C   PRO A1131     110.573 -75.017 100.459  1.00  9.400          C  
ATOM  17396  O   PRO A1131     111.164 -75.239 101.515  1.00  9.770          O  
ATOM  17397  CB  PRO A1131     111.238 -72.669  99.733  1.00 13.200          C  
ATOM  17398  CG  PRO A1131     110.015 -72.094  99.066  1.00 13.200          C  
ATOM  17399  CD  PRO A1131     109.876 -72.864  97.765  1.00 13.200          C  
ATOM  17400  HA  PRO A1131     112.253 -74.515  99.170  1.00 10.560          H  
ATOM  17401 1HB  PRO A1131     111.213 -72.558 100.829  1.00 15.840          H  
ATOM  17402 2HB  PRO A1131     112.172 -72.203  99.387  1.00 15.840          H  
ATOM  17403 1HG  PRO A1131     109.133 -72.218  99.721  1.00 15.840          H  
ATOM  17404 2HG  PRO A1131     110.141 -71.012  98.908  1.00 15.840          H  
ATOM  17405 1HD  PRO A1131     108.806 -72.938  97.548  1.00 15.840          H  
ATOM  17406 2HD  PRO A1131     110.441 -72.373  96.952  1.00 15.840          H  
ATOM  17407  N   ASP A1132     109.328 -75.441 100.223  1.00  9.790          N  
ATOM  17408  CA  ASP A1132     108.555 -76.235 101.169  1.00 10.640          C  
ATOM  17409  C   ASP A1132     109.315 -77.469 101.626  1.00 10.750          C  
ATOM  17410  O   ASP A1132     109.957 -78.153 100.827  1.00 10.640          O  
ATOM  17411  CB  ASP A1132     107.266 -76.703 100.500  1.00 14.560          C  
ATOM  17412  CG  ASP A1132     106.264 -75.597 100.245  1.00 14.560          C  
ATOM  17413  OD1 ASP A1132     106.237 -74.626 100.964  1.00 14.560          O  
ATOM  17414  OD2 ASP A1132     105.588 -75.701  99.242  1.00 14.560          O  
ATOM  17415  H   ASP A1132     108.876 -75.214  99.340  1.00 11.750          H  
ATOM  17416  HA  ASP A1132     108.325 -75.619 102.038  1.00 12.770          H  
ATOM  17417 1HB  ASP A1132     107.514 -77.178  99.549  1.00 17.470          H  
ATOM  17418 2HB  ASP A1132     106.796 -77.467 101.126  1.00 17.470          H  
ATOM  17419  N   VAL A1133     109.228 -77.760 102.915  1.00 11.180          N  
ATOM  17420  CA  VAL A1133     109.892 -78.925 103.468  1.00 11.570          C  
ATOM  17421  C   VAL A1133     108.928 -80.092 103.638  1.00 11.900          C  
ATOM  17422  O   VAL A1133     107.885 -79.949 104.275  1.00 12.690          O  
ATOM  17423  CB  VAL A1133     110.535 -78.557 104.820  1.00 16.040          C  
ATOM  17424  CG1 VAL A1133     111.197 -79.780 105.465  1.00 16.040          C  
ATOM  17425  CG2 VAL A1133     111.565 -77.451 104.579  1.00 16.040          C  
ATOM  17426  H   VAL A1133     108.687 -77.157 103.518  1.00 13.420          H  
ATOM  17427  HA  VAL A1133     110.682 -79.230 102.782  1.00 13.880          H  
ATOM  17428  HB  VAL A1133     109.764 -78.201 105.501  1.00 19.250          H  
ATOM  17429 1HG1 VAL A1133     111.640 -79.492 106.416  1.00 19.250          H  
ATOM  17430 2HG1 VAL A1133     110.456 -80.567 105.644  1.00 19.250          H  
ATOM  17431 3HG1 VAL A1133     111.974 -80.166 104.807  1.00 19.250          H  
ATOM  17432 1HG2 VAL A1133     112.023 -77.164 105.524  1.00 19.250          H  
ATOM  17433 2HG2 VAL A1133     112.333 -77.814 103.898  1.00 19.250          H  
ATOM  17434 3HG2 VAL A1133     111.081 -76.579 104.135  1.00 19.250          H  
ATOM  17435  N   ASP A1134     109.302 -81.238 103.079  1.00 11.460          N  
ATOM  17436  CA  ASP A1134     108.507 -82.454 103.163  1.00 11.940          C  
ATOM  17437  C   ASP A1134     109.009 -83.307 104.321  1.00 12.250          C  
ATOM  17438  O   ASP A1134     108.309 -84.214 104.772  1.00 12.870          O  
ATOM  17439  OXT ASP A1134     110.220 -83.318 104.539  1.00 17.910          O  
ATOM  17440  CB  ASP A1134     108.600 -83.263 101.866  1.00 15.830          C  
ATOM  17441  CG  ASP A1134     107.887 -82.639 100.648  1.00 15.830          C  
ATOM  17442  OD1 ASP A1134     106.930 -81.909 100.801  1.00 15.830          O  
ATOM  17443  OD2 ASP A1134     108.325 -82.919  99.556  1.00 15.830          O  
ATOM  17444  H   ASP A1134     110.170 -81.255 102.564  1.00 13.750          H  
ATOM  17445  HA  ASP A1134     107.466 -82.188 103.348  1.00 14.330          H  
ATOM  17446 1HB  ASP A1134     109.649 -83.406 101.611  1.00 19.000          H  
ATOM  17447 2HB  ASP A1134     108.176 -84.252 102.038  1.00 19.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6155.7 623.716 4050.41 -357.563 111.022 230.011 2209.28 -2364.08 -10.4976 -72.4624 -2034.54 -337.659 -365.254 -416.797 -233.477 -103.842 -12.0934 260.639 38.0384 75.3282 469.604 931.25 -275.64 301.126 -66.1446 19.0776 896.894 -2589.35
SER:NtermProteinFull_1 -1.95372 0.22555 1.6765 -0.03594 0.01287 0.03018 0.88451 -0.92337 -0 -0 -1.5227 -1.02628 0 0 0 0 0 0.08521 0.00567 0.02768 0.2233 0 0 0.60015 -0.77834 0 0.07709 -2.39163
ASP_2 -3.42416 0.98821 4.65243 -0.31357 0.09314 1.04671 1.41513 -2.02427 -0 -0 -2.45196 -2.73296 0 0 0 -0.30245 0 0.33583 -0.00713 0.24302 0 4.57273 -0.64475 0 -2.3716 -0.04574 0.4927 -0.47868
LEU_3 -6.38856 1.52319 3.62326 -0.57653 0.52591 0.15323 1.29328 -2.36945 -0.01564 -0.13664 -1.68742 0.00789 0 0 0 0 0 0.61232 -0.07441 0.20977 2.90935 0 -0.1402 0 0.18072 -0.34416 0.69187 -0.00222
ASP_4 -1.63678 0.20619 2.30101 -0.11483 0.00932 0.34704 0.57746 -1.05771 -0 -0 0.9436 -0.42757 0 0 0 0 0 6.34922 -0.04981 0.00381 0 2.34653 -0.25383 0 -2.3716 -0.44449 9.48509 16.2126
ARG_5 -6.27314 2.6025 7.00741 -0.95521 0.49128 0.86517 1.87652 -3.22203 -0 -0 -2.12041 -0.54785 0 0 0 -0.30245 0 8.16155 0.78956 0.87941 3.38988 0 -0.05914 0 -1.2888 -0.35492 16.8246 27.7639
CYS:disulfide_6 -4.41438 0.80787 2.99441 -0.06173 0.00506 0.04392 1.1453 -1.56822 -0.00654 -0.04731 -1.0887 -0.45305 0 0 0 0 -0.24246 1.51878 0.44639 0.00631 0.19064 0 0.03664 0 3.6196 -0.0694 9.15557 12.0187
THR_7 -3.54794 1.15198 2.98201 -0.18104 0.07325 0.06613 1.20475 -1.5535 -0.03049 -0.21938 -0.31336 -1.05065 0 0 0 0 0 0.88766 0.09201 0.00377 0.47905 0 -0.5497 2.32382 -1.0874 0.44112 1.7328 2.90489
THR_8 -3.67942 0.88113 2.29964 -0.17298 0.08329 0.05992 0.64662 -1.39348 -0.00681 -0.10915 -1.26787 -0.23847 0 0 0 -0.5061 0 1.33592 1.11116 0.00572 0.22743 0 -0.22072 2.30053 -1.0874 0.34721 1.43992 2.05609
PHE_9 -2.41446 0.38907 1.60709 -0.78109 0.05402 0.1119 0.30252 -0.93992 -0.03229 -0.213 0.28663 -0.60832 0 0 0 0 0 1.34195 0.25847 0.04617 0 2.56276 -0.08279 0 1.0402 0.07524 1.9486 4.95273
ASP_10 -2.09135 0.34948 2.10321 -0.2067 0.04511 0.67167 0.22414 -1.0679 -0.03175 -0.24954 0.53636 -1.19642 0 0 0 0 0 1.13696 0.02006 0.10261 0 2.40876 -0.5911 0 -2.3716 -0.07226 1.71944 1.43919
ASP_11 -3.69645 0.44968 4.53541 -0.10343 0.00699 0.30473 1.58973 -1.9569 -0.01586 -0.09673 -2.67015 -1.30556 0 0 -0.76376 -0.53759 0 2.16846 0.53675 0.00019 0 2.34098 0.08254 0 -2.3716 0.02946 0.89132 -0.58179
VAL_12 -2.36179 0.86478 2.27071 -0.32289 0.22291 0.07343 1.23431 -1.27639 -0.01751 -0.15218 -1.7849 -0.23007 0 0 -0.76376 0 0 0.66269 0.0578 0.00374 0.06857 0 0.26379 0 1.9342 0.29407 9.3499 10.3914
GLN_13 -5.05391 0.54194 4.57387 -0.53368 0.12851 0.59795 1.13814 -2.00105 -0.01615 -0.10274 -0.84977 -1.04976 0 0 0 -0.53759 0 3.15565 0.18763 0.19536 0 2.97712 0.28369 0 -0.18838 0.82182 16.6808 20.9495
ALA_14 -1.97263 1.14118 1.75617 -0.02463 4e-05 0 0.50399 -1.06001 -0.01769 -0.15364 -0.70843 -0.25267 0 0 0 0 0 0.38033 -0.01605 0 0 0 0.05378 0 1.8394 0.44729 8.61985 10.5363
PRO_15 -3.30235 0.47718 1.1812 -0.19174 0.00503 0.13611 0.2649 -0.69743 -0.0008 -0.00223 0.14544 0.03923 0 0 0 0 0 0.25363 0.11874 0.00108 0.44029 0 -0.85159 0 -2.4119 -0.42578 1.04981 -3.7712
ASN_16 -1.83166 0.12551 2.20587 -0.28019 0.07939 0.4852 1.0452 -1.06365 -0 -0 -0.78654 -0.8858 0 0 0 0 0 0.09514 0.04541 0.02139 0 1.90944 -0.2916 0 -0.93687 -0.21838 0.4555 0.17335
TYR_17 -4.67008 0.49226 1.8199 -0.71006 0.06076 0.39542 0.83779 -1.2404 -0.0008 -0.00223 -0.67862 -0.2156 0 0 0 0 0 0.26553 -0.03177 0.03308 0 2.40156 0.17075 0.01885 1.2797 0.37324 0.48759 1.08684
THR_18 -3.79149 0.24166 4.11963 -0.17102 0.08844 0.05808 2.07166 -2.07796 -4e-05 -0.0001 -3.04766 0.24764 0 0 0 0 0 0.34369 -0.06193 0.0007 0.081 0 0.05167 2.31796 -1.0874 0.16411 0.42522 -0.02612
GLN_19 -3.01727 0.16116 2.32614 -0.35085 0.06479 0.21893 0.64326 -1.23272 -0 -0 -0.69072 -0.16884 0 0 0 -0.52774 0 0.01418 -0.02893 0.00974 0 2.92656 0.02976 0 -0.18838 -0.31989 0.23347 0.10263
HIS_D_20 -7.26983 0.6243 5.98033 -0.38469 0.01231 0.44354 2.89549 -3.22699 -0.01955 -0.13779 -4.01011 -0.31833 0 0 0 -0.60246 0 0.007 0.09757 0.01252 0 2.04495 -0.25041 0 -0.45461 -0.1946 0.53908 -4.21227
THR_21 -3.34853 0.26037 1.76819 -0.11927 0.04619 0.08584 0.52047 -1.18926 -0.00186 -0.02999 -0.58844 -0.66172 0 0 0 0 0 0.03346 0.03141 0.05302 0.1721 0 -0.28752 2.32658 -1.0874 -0.1706 0.52323 -1.66373
SER_22 -4.01342 0.20251 4.17751 -0.03826 0.00304 0.0719 2.16282 -2.0469 -0.05292 -0.38532 -2.89507 -0.64553 0 0 0 0 0 0.03859 -0.0588 0.00673 0.4124 0 0.47654 0.60988 -0.77834 0.28671 0.20192 -2.264
SER_23 -3.786 0.27224 3.28893 -0.03787 0.00185 0.07078 1.28658 -1.57659 -0 -0 -0.42713 -0.66779 0 0 0 0 0 0.12295 -0.07288 0.01119 0.37582 0 0.47149 0.60211 -0.77834 0.61352 0.30221 0.07307
MET_24 -6.74484 0.74574 3.03996 -0.60817 0.2344 0.19937 1.67563 -1.8898 -0.04239 -0.25099 -0.34201 -0.52964 0 0 0 0 0 0.07323 -0.05079 0.02695 1.03241 0 0.3907 0 0.60916 0.55996 0.68283 -1.18828
ARG_25 -8.87892 0.47578 9.3811 -0.55939 0.05649 0.29985 3.94224 -4.13492 -0.00476 -0.01904 -3.87038 0.12571 0 0 -0.62851 -1.4816 0 0.06594 0.0059 0.12694 2.12262 0 -0.06116 0 -1.2888 0.36545 0.98215 -2.97732
GLY_26 -2.64439 0.18775 1.71868 -6e-05 0 0 0.79948 -1.09248 -0.00118 -0.00393 -0.48559 -0.35812 0 0 0 0 0 0.03458 -0.13217 0 0 0 -1.52654 0 0.83697 -0.26456 0.62563 -2.30595
VAL_27 -5.94321 0.53593 0.51608 -0.25064 0.11054 0.046 1.48224 -1.52465 -0 -0 -1.55598 0.30354 0 0 0 0 0 0.02462 -0.04929 0.05628 0.2082 0 -0.09516 0 1.9342 -0.55564 0.50928 -4.24766
TYR_28 -10.0668 1.17287 2.20276 -1.06428 0.15253 0.66201 2.42904 -2.34526 -0 -0 -1.43692 -0.3128 0 0 -0.5545 0 0 0.00848 -0.0076 0.09076 0 2.01459 -0.42912 0.00872 1.2797 -0.35562 0.58613 -5.96524
TYR_29 -8.72006 1.38281 3.61775 -0.65425 0.05181 0.33134 2.76313 -2.49347 -0.00781 -0.08293 -1.99003 -0.14114 0 0 -1.4391 0 0 0.02506 -0.02685 1e-05 0 2.64885 0.12702 0.00919 1.2797 0.2485 1.00062 -2.06988
PRO_30 -3.93682 0.55669 1.39017 -0.09448 0.0018 0.05922 0.5907 -0.61782 -0.01567 -0.11897 0.54255 0.6879 0 0 0 0 0 0.13024 0.02018 0.02119 0.39047 0 -0.14899 0 -2.4119 0.30152 1.02126 -1.63078
ASP_31 -3.25158 0.3697 4.12696 -0.11597 0.02144 0.35146 1.64588 -1.68697 -0 -0 -1.16508 -1.50563 0 0 -0.7225 0 0 0.14471 0.03847 0.05313 0 2.94762 0.35975 0 -2.3716 0.19359 0.43257 -0.13405
GLU_32 -1.79188 0.14145 3.3694 -0.23686 0.05738 0.39301 1.13702 -1.27763 -0.00777 -0.02609 -3.50231 -0.54978 0 0 -0.7225 0 0 0.09503 -0.03179 0.03022 0 2.97229 0.29341 0 -2.7348 0.91256 0.37565 -1.10399
ILE_33 -3.91538 0.3278 3.47459 -0.47772 0.37994 0.10043 0.67678 -1.6635 -0.00025 -0.007 -0.23865 0.08275 0 0 0 0 0 0.12307 -0.00123 0.01209 0.51684 0 -0.72394 0 0.73287 0.38706 0.30496 0.09152
PHE_34 -3.69716 0.33438 1.6451 -0.81272 0.0659 0.08893 0.04142 -1.2547 -0.00777 -0.02609 -0.06055 -0.47254 0 0 0 0 0 0.02831 0.03049 7e-05 0 2.3251 -0.02756 0 1.0402 -0.45269 0.23771 -0.97419
ARG_35 -7.46935 0.64773 4.06655 -0.56941 0.07778 0.33786 0.68102 -2.34514 -0.01693 -0.11438 -0.51502 -0.19538 0 0 0 0 0 0.01223 0.0061 0.04082 2.4327 0 -0.24358 0 -1.2888 -0.30965 0.39982 -4.36503
SER_36 -4.63414 0.39482 3.2921 -0.02853 0 0.06678 0.49014 -1.75888 -0 -0 -0.07097 -0.22919 0 0 0 0 0 0.00962 0.01227 0.00621 0.06695 0 -0.51219 0.60025 -0.77834 -0.28776 0.35836 -3.00252
ASP_37 -3.70621 0.1504 4.97587 -0.11817 0.0514 0.37124 1.364 -2.15082 -0.0464 -0.33157 -1.89372 -0.82346 0 0 0 0 0 0.02839 0.28737 0.231 0 2.56552 -0.59446 0 -2.3716 -0.37962 0.30029 -2.09053
THR_38 -4.81083 0.26377 3.77784 -0.21364 0.17566 0.09395 2.23486 -2.17874 -0.01021 -0.04339 -1.79069 -1.46776 0 0 0 0 0 0.00521 0.0842 0.00164 0.32328 0 0.16174 2.29699 -1.0874 -0.10452 0.75669 -1.53135
LEU_39 -5.36937 0.41192 0.61262 -0.47571 0.22868 0.10228 0.44273 -1.09637 -0 -0 -0.20289 0.041 0 0 0 0 0 0.10544 -0.02186 0.00978 1.07483 0 -0.35462 0 0.18072 0.09501 0.70611 -3.5097
TYR_40 -7.7229 0.64729 4.85095 -0.81949 0.05208 0.13788 2.33456 -2.73211 -0.02907 -0.19194 -2.0221 -0.41775 0 0 0 0 0 0.01817 -0.05835 0.16141 0 2.6503 -0.01128 0.00352 1.2797 -0.03926 0.40172 -1.50668
LEU_41 -6.07784 0.478 0.86617 -0.43469 0.19 0.10308 0.6304 -1.29861 -0.02151 -0.1912 -0.3748 0.02952 0 0 0 0 0 0.01886 -0.00643 0.1294 1.79759 0 -0.23586 0 0.18072 -0.0759 0.45745 -3.83562
THR_42 -4.74512 0.40924 3.07639 -0.22508 0.18971 0.09407 2.05138 -1.86654 -0.02074 -0.09392 -1.96065 -1.19499 0 0 0 0 0 0.07829 -0.00561 0.03365 0.40336 0 0.06489 2.28556 -1.0874 -0.02393 0.48432 -2.05314
GLN_43 -3.60872 0.34913 2.71275 -0.34969 0.0704 0.18609 0.86215 -1.35771 -0 -0 -0.1532 -0.09632 0 0 0 0 0 0.07895 -0.03378 0.00139 0 2.97325 0.25681 0 -0.18838 0.01054 0.35625 2.06992
ASP_44 -5.22041 0.38509 6.70953 -0.09917 0.00223 0.28431 3.83332 -2.9847 -0.02323 -0.14404 -5.41767 -1.23215 0 0 -0.90011 -0.82029 0 0.03612 0.05275 0.02798 0 2.4201 -0.16883 0 -2.3716 0.13574 0.31066 -5.18437
LEU_45 -7.09528 0.83301 3.11262 -0.48831 0.19784 0.11694 1.83457 -2.11048 -0.00689 -0.04496 -2.4139 0.1171 0 0 -1.45461 0 0 0.07729 -0.07806 0.31573 1.27056 0 -0.08807 0 0.18072 0.28912 0.37832 -5.05673
PHE_46 -10.1817 0.82137 3.04691 -0.46067 0.00895 0.19635 2.46971 -2.80085 -0.02253 -0.14415 -2.49005 0.07736 0 0 0 0 0 0.02312 0.00904 0.04322 0 2.04643 -0.32758 0 1.0402 -0.01052 0.6071 -6.04831
LEU_47 -7.03832 0.73773 2.10376 -0.53246 0.17098 0.13391 1.1415 -1.86823 -0.01247 -0.10976 -0.19987 0.24534 0 0 0 0 0 0.00903 -0.05296 0.12773 0.47867 0 -0.21087 0 0.18072 -0.13821 1.60942 -3.22436
PRO_48 -4.85407 0.54286 3.59227 -0.13661 0.00082 0.09902 1.72129 -1.44481 -0.02027 -0.15103 -1.80698 0.18697 0 0 0 0 0 0.0089 -0.06762 0.02167 0.20912 0 -1.01296 0 -2.4119 -0.42301 1.53233 -4.41402
PHE_49 -9.18996 1.29897 2.28289 -0.47665 0.33855 0.16894 1.70346 -2.19267 -0 -0 -2.29568 0.09081 0 0 -0.92364 0 0 0.03026 -0.01929 0.09559 0 3.50496 -0.01168 0 1.0402 -0.67104 0.87025 -4.35575
TYR_50 -5.34813 0.51502 3.11244 -0.6882 0.05663 0.41856 1.27341 -1.84741 -0.00834 -0.10798 -1.24822 -0.40197 0 0 0 0 0 0.01311 0.03608 0.00746 0 1.84978 0.25161 0.04334 1.2797 -0.15353 0.81407 -0.13258
SER_51 -4.1867 0.30576 4.81577 -0.02894 0 0.06706 2.40637 -2.20802 -0.02085 -0.07803 -2.16025 -0.47181 0 0 0 0 0 0.01959 -0.02396 0.00213 0.18638 0 -0.40279 0.60344 -0.77834 -0.22433 0.36423 -1.81328
ASN_52 -3.37845 0.21887 2.38896 -0.1832 0.01258 0.2591 0.94326 -1.39451 -0.01747 -0.15844 -0.80201 -0.45545 0 0 0 -0.52774 0 0.00705 0.00017 0.05392 0 2.06684 0.19855 0 -0.93687 -0.30668 0.14853 -1.86298
VAL_53 -6.4433 0.41976 3.04051 -0.30797 0.15853 0.06496 2.1867 -2.39198 -0.01353 -0.07408 -1.94851 -0.48174 0 0 0 0 0 0.01675 -0.00555 0.06985 0.18689 0 -0.40072 0 1.9342 -0.2271 0.28006 -3.93627
THR_54 -5.11372 0.48402 2.85721 -0.17432 0.10625 0.06222 2.29408 -1.96184 -0 -0 -2.8695 -0.23486 0 0 0 0 0 0.0073 0.02986 0.00726 0.14754 0 -0.10654 2.33527 -1.0874 -0.19226 0.32225 -3.08719
GLY_55 -4.15297 0.30257 2.8532 -0.00041 0 0 1.43647 -1.81765 -0.00639 -0.01942 -1.93764 -0.29582 0 0 0 0 0 0.00392 -0.05032 0 0 0 0.55616 0 0.83697 0.52593 0.21562 -1.54978
PHE_56 -9.51446 0.9413 2.39909 -0.60976 0.13524 0.36089 2.4205 -2.53451 -0 -0 -2.45704 0.00295 0 0 0 0 0 0.00429 0.01062 0.06996 0 2.04028 -0.12521 0 1.0402 0.38677 0.50628 -4.92261
HIS_57 -4.80267 0.36364 3.58735 -0.33716 6e-05 0.40701 1.60289 -2.02128 -0 -0 -2.24662 0.27071 0 0 -0.89339 0 0 0.01037 0.10433 0.09391 0 2.13634 -0.22543 0 -0.45461 -0.21965 0.79145 -1.83274
THR_58 -6.14093 0.92961 3.41931 -0.17544 0.07782 0.06371 3.07499 -2.36297 -0.00186 -0.00838 -2.75429 -0.36589 0 0 0 0 0 0.01539 -0.0563 0.00252 0.20054 0 0.02852 2.29809 -1.0874 0.02522 0.66571 -2.152
ILE_59 -6.09618 0.73671 4.73751 -0.54817 0.45132 0.11875 2.72658 -2.623 -0.00188 -0.01222 -3.49228 -0.41104 0 0 0 0 0 0.0114 0.01444 0.01425 0.25995 0 0.67 0 0.73287 0.74749 0.53808 -1.4254
ASN_60 -3.70515 0.43888 3.56198 -0.15187 0.0194 0.22911 1.29033 -1.7796 -0.00024 -0.00062 -1.01212 -0.63925 0 0 -0.35562 0 0 0.049 -0.18584 0.00061 0 1.49504 -0.03352 0 -0.93687 1.59132 0.40807 0.28304
HIS_D_61 -3.31612 0.33177 2.8252 -0.42298 0.01803 0.56035 0.7012 -1.40412 -0.03714 -0.25569 -0.18369 -0.29144 0 0 0 0 0 0.31022 -0.05467 0.02579 0 1.54774 -0.38644 0 -0.45461 0.78292 0.24312 0.53944
THR_62 -5.2883 0.25696 4.49975 -0.17151 0.07737 0.06233 2.73495 -2.4513 -0.03807 -0.30478 -2.27812 -0.26682 0 0 0 0 0 0.00186 -0.0228 6e-05 0.12532 0 -0.0833 2.31858 -1.0874 -0.16762 0.19255 -1.89031
PHE_63 -5.62301 0.46418 1.23834 -0.69855 0.14667 0.27198 0.63048 -1.40523 -0.0086 -0.02853 -0.43722 -0.73178 0 0 0 0 0 0.00698 -0.00353 0.00965 0 3.04418 -0.22236 0 1.0402 0.71349 0.56332 -1.02933
GLY_64 -2.35603 0.05736 1.88082 -0.00025 0 0 0.64973 -0.99303 -0.00013 -0.00069 -0.39173 -0.28585 0 0 0 0 0 0.0029 0.05164 0 0 0 0.89496 0 0.83697 1.04696 0.55508 1.9487
ASN_65 -4.03771 0.46757 3.68785 -0.41759 0.13134 0.8942 1.56036 -1.68401 -0.00402 -0.05534 -0.83631 -1.10876 0 0 -0.37484 -1.08424 0 0.0353 0.08595 0.00177 0 2.33844 -0.76586 0 -0.93687 1.31259 0.92356 0.13338
PRO_66 -4.19209 0.64227 2.53446 -0.1962 0.00871 0.14428 0.62078 -1.11093 -0.01449 -0.10917 -0.37637 0.07355 0 0 0 0 0 0.02117 0.11284 0.04093 0.53545 0 -1.04158 0 -2.4119 0.74871 1.13327 -2.83629
VAL_67 -4.60587 0.38986 1.20258 -0.27101 0.14578 0.05295 0.51208 -1.20703 -0 -0 -0.34462 -0.02373 0 0 0 0 0 0.0515 0.13698 2e-05 0.06958 0 -0.44266 0 1.9342 -0.46036 0.64669 -2.21306
ILE_68 -8.31793 1.02066 2.85681 -0.4645 0.38428 0.09455 2.95827 -2.45552 -0 -0 -2.98645 0.14961 0 0 0 0 0 0.02066 0.07338 0.22569 0.53905 0 -0.74089 0 0.73287 -0.33558 1.46518 -4.77987
PRO_69 -4.97071 0.92903 2.40551 -0.12824 0.00336 0.09446 1.34104 -1.34491 -0 -0 -1.69659 0.20631 0 0 -0.67698 0 0 0.04609 -0.08362 0.01783 0.15355 0 -1.05201 0 -2.4119 -0.46343 1.30346 -6.32779
PHE_70 -11.028 1.74385 3.91732 -0.81739 0.02785 0.31885 2.73287 -3.32172 -0 -0 -1.86804 0.0514 0 0 0 0 0 0.4987 -0.01593 0.20352 0 2.66222 0.01644 0 1.0402 -0.21352 0.44911 -3.60221
LYS_71 -4.0763 1.14001 3.73204 -0.29043 0.04352 0.13932 1.53582 -1.62059 -0.01338 -0.04478 -0.80303 0.14788 0 0 0 0 0 7.12141 3.37496 0.05686 1.03169 0 0.25214 0 -1.5107 1.20513 14.8795 26.3011
ASP_72 -2.83482 0.28762 2.90365 -0.11721 0.01957 0.36928 1.49417 -1.36158 -0.04032 -0.22057 -2.17822 0.21314 0 0 0 0 0 0.68097 0.08702 0.0206 0 2.53979 -0.50302 0 -2.3716 0.76912 15.1169 14.8745
GLY_73 -4.55263 0.82853 3.57953 -0.0006 0 0 2.59386 -2.14451 -0.04236 -0.233 -3.39171 -0.19828 0 0 0 0 0 0.07353 -0.01517 0 0 0 -1.53554 0 0.83697 0.0847 0.74336 -3.37333
ILE_74 -9.01766 1.06066 2.35776 -0.57709 0.51027 0.17831 3.16498 -2.50759 -0.00309 -0.01046 -2.52076 -0.37989 0 0 0 0 0 0.13965 0.18165 0.00657 0.49877 0 0.03486 0 0.73287 0.20041 1.14473 -4.80506
TYR_75 -9.75282 0.63559 4.38518 -0.89709 0.07035 0.23584 3.52007 -3.15518 -0.01502 -0.17868 -3.29532 -0.49361 0 0 0 -0.47677 0 0.02205 -0.01799 0.29597 0 2.42116 -0.01644 0.0027 1.2797 -0.15591 1.07893 -4.50728
PHE_76 -9.2925 1.57829 3.66773 -0.94405 0.08787 0.20353 3.18355 -2.97074 -0.00309 -0.01046 -2.82995 -0.54386 0 0 0 0 0 0.02364 0.15644 0.93831 0 2.86275 -0.10494 0 1.0402 -0.11833 0.50312 -2.57248
ALA_77 -6.06248 0.74397 2.39832 -0.02206 0 0 2.82735 -2.31957 -0 -0 -2.71086 -0.4213 0 0 0 0 0 0.04049 -0.00391 0 0 0 -0.44315 0 1.8394 -0.06374 0.50477 -3.69276
ALA_78 -5.27906 0.65476 2.79956 -0.0227 0 0 2.7282 -2.22446 -0.00413 -0.01266 -2.81828 -0.40112 0 0 0 0 0 0.10415 -0.01919 0 0 0 -0.40107 0 1.8394 0.08513 0.43729 -2.53417
THR_79 -6.30808 0.49893 2.91612 -0.13896 0.05381 0.10827 2.64029 -2.15677 -0 -0 -2.20946 -1.10719 0 0 0 0 0 0.04961 0.41412 0.00906 1.90094 0 -0.13534 2.29096 -1.0874 0.09704 0.71384 -1.4502
GLU_80 -8.18181 0.62205 11.0227 -0.50462 0.11987 0.82236 6.33641 -4.70906 -0.02038 -0.13788 -9.25828 -1.27244 0 0 -2.5108 0 0 0.02944 0.04059 0.02706 0 4.93119 -0.02963 0 -2.7348 0.04161 1.12197 -4.24441
LYS_81 -6.46798 0.43912 6.99116 -0.40415 0.05786 0.22976 2.774 -2.78103 -0 -5e-05 -2.90915 0.00434 0 0 -1.2026 0 0 0.01328 0.05829 0.46337 2.28773 0 0.02729 0 -1.5107 0.94495 0.92414 -0.06035
SER_82 -4.48509 0.23656 4.98858 -0.03616 0.04287 0.0305 2.11396 -2.21163 -0.01724 -0.11876 -1.41144 -0.18554 0 0 -1.62443 0 0 0.03448 -0.05425 0 0.677 0 -0.15892 1.80191 -0.77834 1.28276 0.56289 0.68973
ASN_83 -5.61693 0.42338 5.63127 -0.20177 0.03792 0.32834 1.99379 -2.63902 -0 -0 -1.44777 -0.99435 0 0 -1.26325 0 0 0.07094 -0.03368 0.0131 0 2.25136 -1.04962 0 -0.93687 -0.02005 0.58949 -2.86372
VAL_84 -7.7815 0.79184 4.27174 -0.30428 0.25653 0.0705 3.20931 -2.87743 -0.00579 -0.03271 -2.64489 -0.28713 0 0 -0.21309 0 0 0.01835 -0.02763 0.06867 0.25532 0 -0.39776 0 1.9342 -0.34804 0.4933 -3.55048
VAL_85 -5.74437 0.32871 2.35646 -0.27034 0.10686 0.05552 1.67026 -1.93428 -0.01615 -0.12332 -1.68544 -0.0912 0 0 -1.29263 0 0 0.02971 -0.01427 0.02459 0.0502 0 -0.38822 0 1.9342 -0.22449 0.52485 -4.70333
ARG_86 -9.94448 0.54173 8.87105 -0.99426 0.48413 0.63391 4.90689 -4.06932 -0 -0 -5.91511 0.02966 0 0 -0.97649 -1.17615 0 0.10173 -0.03617 0.32037 2.80603 0 -0.1924 0 -1.2888 -0.16051 1.21145 -4.84674
GLY_87 -4.26627 0.441 3.35963 -0.00112 0 0 2.23216 -1.99399 -0 -0 -1.89149 -0.32916 0 0 0 0 0 0.02945 -0.09771 0 0 0 -1.31116 0 0.83697 0.3046 1.15119 -1.5359
TRP_88 -10.6826 2.39301 2.89616 -0.86557 0.04769 0.32793 3.03879 -3.05745 -0 -0 -2.90996 -0.18165 0 0 0 0 0 0.01794 0.04895 0.06891 0 1.5382 -0.13573 0 1.6906 0.315 0.76674 -4.68305
VAL_89 -7.37968 0.93622 2.26636 -0.28402 0.20295 0.06122 2.71019 -2.18869 -0 -0 -2.73344 -0.25936 0 0 0 0 0 0.00973 -0.0397 0.10275 0.26612 0 -0.77405 0 1.9342 -0.13516 0.77614 -4.52821
PHE_90 -9.86506 1.15413 0.58601 -0.55424 0.02356 0.28996 2.51509 -2.00349 -0 -0 -3.29202 0.06332 0 0 0 0 0 0.02231 -0.02832 0.01248 0 1.97778 -0.10205 0 1.0402 -0.31166 0.50245 -7.96954
GLY_91 -4.33626 0.08906 3.95879 -0.00123 0 0 2.66449 -2.18413 -0.01003 -0.11795 -2.77508 -0.33282 0 0 0 0 0 0.03397 -0.08756 0 0 0 -1.49685 0 0.83697 0.20768 0.38617 -3.16478
SER_92 -2.78139 0.31796 2.65631 -0.02824 0.00063 0.04677 0.89596 -1.26912 -0.01618 -0.20338 0.33609 -0.9932 0 0 0 0 0 0.01014 -0.05395 0.01227 0.50351 0 0.03057 0.68367 -0.77834 0.43443 0.30105 0.10554
THR_93 -4.25273 0.46744 4.09044 -0.118 0.06194 0.06713 1.14808 -1.88702 -0.01491 -0.19621 0.82646 -1.4031 0 0 -0.15811 0 0 0.00677 -0.03239 0.00953 0.20892 0 -0.66766 2.32153 -1.0874 0.12089 0.45149 -0.0369
MET_94 -6.38852 0.59723 1.62779 -0.44272 0.13357 0.27837 0.34336 -1.59908 -0.02205 -0.1638 0.79685 -0.66033 0 0 0 0 0 0.06876 -0.09134 0.11484 1.65949 0 0.35185 0 0.60916 0.26955 0.42202 -2.095
ASN_95 -5.6742 0.44001 6.38423 -0.34013 0.10021 0.60467 2.91174 -2.95973 -0.01297 -0.07003 -1.67861 -0.78156 0 0 -1.12246 0 0 0.05506 0.16546 0.00358 0 1.57175 -0.35977 0 -0.93687 0.35326 0.27981 -1.06654
ASN_96 -4.56631 0.19817 3.77216 -0.34277 0.10331 0.66443 0.83579 -1.83603 -5e-05 -0.00016 0.42287 -1.63492 0 0 0 0 0 0.07693 -0.00443 0.16472 0 2.41525 -0.54724 0 -0.93687 -0.02399 0.38778 -0.85135
LYS_97 -2.72206 0.24475 2.80486 -0.3202 0.04288 0.17318 1.00686 -1.2278 -0 -0 -0.71839 -0.19091 0 0 -0.96435 0 0 0.04776 -0.0473 0.01934 1.77281 0 -0.10564 0 -1.5107 -0.38397 0.28261 -1.79628
SER_98 -3.35411 0.23742 4.23991 -0.02617 0 0.04248 1.81727 -1.94059 -0.06428 -0.42222 -0.08623 -1.05693 0 0 0 0 0 0.01784 -0.00354 0.01953 0.81914 0 -0.39082 0.60565 -0.77834 -0.29815 0.11095 -0.51119
GLN_99 -6.1321 0.48318 4.2662 -0.35939 0.07116 0.20199 1.47119 -2.3347 -0.04051 -0.19546 -0.9396 -0.02156 0 0 0 0 0 0.01346 -0.05495 0.11049 0 2.88265 0.11611 0 -0.18838 -0.26911 0.1982 -0.72111
SER_100 -5.09358 0.50935 4.45855 -0.02616 0 0.06258 3.13585 -2.44746 -0.05097 -0.32192 -2.46623 -0.41866 0 0 0 0 0 0.03972 0.09518 0.00143 0.20424 0 -0.38909 0.60073 -0.77834 -0.32864 0.22158 -2.99182
VAL_101 -7.62687 0.79474 1.5385 -0.37214 0.29504 0.09163 2.66131 -2.25419 -0.00993 -0.03543 -2.6019 -0.15643 0 0 0 0 0 0.01146 -0.06076 0.00676 0.8487 0 -0.80181 0 1.9342 -0.26799 0.29895 -5.70616
ILE_102 -7.67956 0.72924 1.12725 -0.463 0.31723 0.09515 2.42633 -1.93735 -0.01564 -0.05961 -2.41052 -0.01823 0 0 0 0 0 0.01321 -0.04146 0.02446 0.36436 0 -0.77593 0 0.73287 -0.43746 0.41546 -7.59321
ILE_103 -6.57376 0.71398 1.58058 -0.47115 0.3149 0.11847 2.27964 -1.82448 -0.02108 -0.08973 -2.59022 -0.2376 0 0 0 0 0 0.02047 -0.00996 0.00032 0.25991 0 -0.56479 0 0.73287 -0.31085 0.49327 -6.1792
ILE_104 -7.45857 0.94036 2.50668 -0.56573 0.44413 0.18639 2.46627 -2.26505 -0.00156 -0.00554 -2.61012 -0.41647 0 0 0 0 0 0.09301 0.27349 0.10471 1.49246 0 -0.28475 0 0.73287 -0.10693 1.12385 -3.3505
ASN_105 -5.81473 0.27112 4.3376 -0.29673 0.07468 0.50884 2.44708 -2.39962 -0.02078 -0.1729 -2.38966 -0.78432 0 0 -0.45959 0 0 0.15767 0.19563 0.00054 0 1.83357 -0.51716 0 -0.93687 -0.13477 1.06377 -3.03665
ASN_106 -6.04606 0.40371 6.61017 -0.32818 0.28363 0.59145 4.12916 -3.25566 -0.0028 -0.06931 -2.99395 -1.32283 0 0 -2.67996 -0.55299 0 1.01115 2.28594 0.00138 0 2.5136 -0.74738 0 -0.93687 -0.17028 16.265 14.9889
SER_107 -5.14063 0.6479 4.41928 -0.04059 0.00799 0.06132 1.88539 -2.28037 -0.0148 -0.07704 -0.21488 -0.65375 0 0 -0.70489 0 0 0.25782 0.01771 0.00178 1.04512 0 0.30266 1.83879 -0.77834 0.87667 17.3929 18.85
THR_108 -4.62358 0.7101 4.57197 -0.11088 0.05929 0.06106 2.92383 -2.47618 -0.02838 -0.1218 -1.36177 -1.1655 0 0 -0.66738 0 0 0.17904 0.10255 0.00501 0.32763 0 -0.60219 2.27299 -1.0874 1.01909 1.53787 1.52536
ASN_109 -7.74604 0.73471 6.14411 -0.33358 0.04235 0.5916 3.29976 -3.49005 -0.04134 -0.19015 -1.55017 -0.73014 0 0 -0.85038 -0.55299 0 0.03903 0.20138 0.12596 0 1.47802 -0.10051 0 -0.93687 0.17124 0.35767 -3.33638
VAL_110 -6.36544 0.52884 3.34118 -0.26792 0.14041 0.0549 2.5258 -2.44572 -0.01125 -0.04138 -2.1683 -0.17154 0 0 -0.64602 0 0 0.02281 -0.04823 0.02342 0.23957 0 -0.68295 0 1.9342 -0.10399 0.37074 -3.77085
VAL_111 -6.26144 0.58692 3.22276 -0.27393 0.20729 0.05621 2.79423 -2.27839 -0.00612 -0.01906 -2.55717 -0.22963 0 0 0 0 0 0.01465 -0.04507 0.00786 0.31005 0 -0.78228 0 1.9342 -0.41845 0.29658 -3.44081
ILE_112 -8.63781 1.16908 1.63108 -0.46863 0.33665 0.09918 2.48236 -2.0931 -0.01125 -0.04138 -2.70463 -0.07795 0 0 0 0 0 0.01567 -0.0371 0.0959 0.31729 0 -0.7426 0 0.73287 -0.40085 0.33017 -8.00506
ARG_113 -6.83292 0.64492 4.50698 -0.61588 0.08397 0.36368 2.60735 -2.43243 -0.00383 -0.01313 -2.69117 0.25615 0 0 0 0 0 0.0178 0.00897 0.13081 2.46388 0 -0.19387 0 -1.2888 -0.26021 0.36255 -2.8852
ALA_114 -5.90163 0.98432 2.77976 -0.02734 0.00501 0 2.88548 -2.2626 -0 -0 -3.12897 -0.42418 0 0 0 0 0 0.05017 0.1233 0 0 0 0.62726 0 1.8394 0.48855 0.41955 -1.54191
CYS:disulfide_115 -8.1581 1.57502 5.04629 -0.03621 0 0.0238 2.42532 -3.02991 -0.0169 -0.08029 -2.42468 -0.45543 0 0 0 0 -0.29198 0.02059 0.19472 0.3623 1.5369 0 -0.43718 0 3.6196 0.54332 0.68793 1.10507
ASN_116 -6.46656 0.35087 5.54201 -0.18269 0.01298 0.29631 2.87501 -2.91548 -0.00179 -0.00528 -2.71088 -0.53715 0 0 0 0 0 0.00457 0.02878 0.0006 0 2.88271 -0.59723 0 -0.93687 -0.07782 0.49946 -1.93845
PHE_117 -10.7774 1.15156 3.11251 -0.56862 0.01919 0.26926 1.85177 -2.87449 -0.04458 -0.28172 -2.17616 0.16133 0 0 0 0 0 0.00253 0.06304 0.00953 0 2.18274 -0.23152 0 1.0402 -0.1796 0.50182 -6.76858
GLU_118 -6.10677 0.31841 6.75981 -0.2371 0.03689 0.38894 2.65686 -2.8339 -0.01619 -0.10709 -3.23186 -0.55268 0 0 0 0 0 0.01166 0.08044 0.01399 0 2.99748 0.22412 0 -2.7348 0.15495 0.64068 -1.53616
LEU_119 -6.19785 0.65781 2.10927 -0.52678 0.24878 0.10898 1.08989 -1.72504 -0.02205 -0.1638 -0.94293 0.34763 0 0 0 0 0 0.01682 -0.08299 0.17275 0.49769 0 -0.1021 0 0.18072 -0.02685 0.50828 -3.85176
CYS:disulfide_120 -5.85464 0.30587 4.47319 -0.05124 0 0.03323 1.80813 -2.19403 -0.01613 -0.10467 -0.95513 -0.31139 0 0 0 0 -0.24246 0.03708 -0.01282 0.07458 1.0738 0 0.22636 0 3.6196 -0.57921 0.95303 2.28313
ASP_121 -2.75266 0.15447 2.91911 -0.11275 0.00919 0.34483 0.65239 -1.35849 -0 -0 0.01683 -0.43907 0 0 0 0 0 0.03563 -0.06593 0.0008 0 1.70623 0.0396 0 -2.3716 -0.41672 0.29417 -1.34395
ASN_122 -5.09919 0.69794 4.53904 -0.19699 0.01581 0.32992 1.70164 -2.22962 -0.01786 -0.14131 -0.35877 -0.82124 0 0 0 -1.59034 0 0.03703 0.06927 0.04645 0 2.18422 -0.65081 0 -0.93687 -0.34709 0.70806 -2.06072
PRO_123 -6.13542 0.91374 2.69433 -0.21134 0.01302 0.15537 0.97528 -1.18611 -0.00402 -0.05534 -0.91636 -0.08793 0 0 0 0 0 0.01478 0.00961 0.03751 0.4188 0 -0.77601 0 -2.4119 -0.38629 0.80752 -6.13078
PHE_124 -8.88512 0.70262 3.35424 -0.90993 0.06784 0.51141 2.77546 -2.52023 -0 -0 -2.96715 -0.14084 0 0 0 0 0 0.01482 0.25976 0.00542 0 1.51103 -0.4045 0 1.0402 -0.16499 0.56515 -5.1848
PHE_125 -9.11857 0.87633 3.05956 -0.5412 0.0175 0.22348 2.79143 -2.55264 -0.01044 -0.03245 -2.55304 0.09962 0 0 0 0 0 0.0466 -0.00559 0.08323 0 2.03499 -0.30225 0 1.0402 -0.11249 0.61749 -4.33826
ALA_126 -5.39611 0.61188 2.75293 -0.02842 0.00716 0 3.0576 -2.17286 -0 -0 -3.62003 -0.37906 0 0 0 0 0 0.04987 0.05767 0 0 0 0.62731 0 1.8394 0.238 0.65237 -1.70228
VAL_127 -7.43475 0.83448 2.61198 -0.27282 0.17123 0.05656 2.31779 -2.45769 -0.01044 -0.03245 -2.49551 -0.14445 0 0 0 0 0 0.05166 -0.06323 0.19235 0.39773 0 -0.80493 0 1.9342 0.16133 0.63169 -4.35529
SER_128 -5.15256 0.23263 4.94154 -0.03349 0.00059 0.06058 3.36867 -2.28852 -0.00028 -0.00112 -3.86994 -0.76973 0 0 0 0 0 0.07129 -0.06504 0.00062 0.37337 0 0.43769 0.60005 -0.77834 -0.02715 0.33146 -2.56769
LYS_129 -3.95888 0.69309 4.16244 -0.42351 0.06472 0.22158 1.57546 -1.73761 -0 -0 -1.07422 -0.05126 0 0 0 0 0 0.04321 0.01648 0.01373 1.87765 0 0.05698 0 -1.5107 5.86148 1.26442 7.09506
PRO_130 -2.86074 0.67596 1.72836 -0.09592 0.00256 0.06033 0.36878 -0.62269 -0 -0 0.00209 0.64461 0 0 0 0 0 0.0657 -0.05079 0.00204 0.44128 0 -0.29866 0 -2.4119 5.62763 1.55318 4.83182
MET_131 -4.07458 0.41656 2.8504 -0.30849 0.09873 0.03531 1.20583 -1.32058 -0.00028 -0.00112 0.20871 -0.22867 0 0 0 0 0 0.03086 -0.05194 0.02374 1.06683 0 0.28106 0 0.60916 0.3763 0.47159 1.68944
GLY_132 -2.63408 0.07779 2.34303 -5e-05 0 0 1.02873 -1.33842 -0.01299 -0.09558 -0.84731 -0.40569 0 0 0 0 0 0.02983 -0.16896 0 0 0 -1.24992 0 0.83697 0.2771 0.21686 -1.94269
THR_133 -5.09951 0.45346 3.09637 -0.22492 0.21847 0.09196 1.91826 -2.09237 -0.01471 -0.16112 -1.4183 -1.26151 0 0 0 0 0 0.07195 0.00148 0.11773 1.27852 0 -0.17647 2.27408 -1.0874 -0.32659 0.3639 -1.97672
GLN_134 -5.97803 0.80855 4.01356 -0.38112 0.19522 0.33097 2.19231 -2.30097 -0.0148 -0.07704 -2.58861 -0.1239 0 0 -0.45731 -1.17615 0 0.03203 -0.0243 0.06335 0 4.77736 -0.01395 0 -0.18838 -0.34462 0.61578 -0.64007
THR_135 -3.86206 0.43586 3.29721 -0.10606 0.06405 0.05514 1.22521 -1.79929 -0.01299 -0.14542 -1.05485 -1.18623 0 0 0 0 0 0.03714 -0.03678 0.00518 0.40887 0 -0.552 2.27107 -1.0874 -0.03355 0.6666 -1.4103
HIS_D_136 -6.80432 1.30714 4.3265 -0.39545 0.00446 0.50281 2.34327 -2.49921 -0.00877 -0.0655 -1.64048 -0.17614 0 0 0 0 0 0.05332 0.1064 0.29832 0 2.33565 -0.2867 0 -0.45461 0.03366 0.58217 -0.43748
THR_137 -3.77739 0.16327 1.27604 -0.1735 0.07041 0.06327 0.85261 -1.02453 -0 -0 -0.11 -0.3472 0 0 0 0 0 0.0211 -0.02603 0.00127 0.16255 0 -0.02531 2.28618 -1.0874 -0.00657 0.49769 -1.18354
MET_138 -9.66526 1.11672 3.57684 -0.33583 0.12094 0.25082 2.26319 -2.16808 -0.01714 -0.13857 -1.44235 -0.35839 0 0 0 0 0 0.12407 0.11571 0.23221 2.8812 0 0.18664 0 0.60916 0.81306 0.75013 -1.08493
ILE_139 -7.63567 0.76732 0.47844 -0.51364 0.46177 0.10596 1.52458 -1.58014 -0.01613 -0.10467 -0.67347 -0.22729 0 0 0 0 0 0.01288 -0.03253 0.12838 0.80405 0 -0.44495 0 0.73287 0.71377 0.82025 -4.67823
PHE_140 -7.54587 0.62736 1.55653 -0.99715 0.08804 0.63212 0.42145 -1.77328 -0 -0 0.18092 -0.18847 0 0 0 0 0 0.01667 0.01868 0.16953 0 1.57815 -0.48482 0 1.0402 -0.14868 0.37539 -4.43322
ASP_141 -2.48384 0.05129 3.12699 -0.11414 0.00276 0.35261 1.25499 -1.35079 -0.01564 -0.13664 -1.22273 -0.4062 0 0 0 0 0 0.0487 -0.01367 0.04632 0 2.17386 -0.23318 0 -2.3716 -0.24125 0.21289 -1.31925
ASN_142 -5.37092 0.46768 4.86481 -0.162 0.01019 0.21482 2.26661 -2.44019 -0.01435 -0.10165 -1.80061 -0.87624 0 0 -1.01889 0 0 0.07095 -0.01394 0.05148 0 1.92678 -0.17973 0 -0.93687 -0.09647 0.24301 -2.89554
ALA_143 -4.72345 0.70242 0.5845 -0.02392 0.00022 0 0.76437 -1.3312 -0 -0 -1.23471 -0.45149 0 0 -1.01889 0 0 0.02439 0.01703 0 0 0 -0.16141 0 1.8394 0.27595 0.24064 -4.49616
PHE_144 -6.16855 0.97892 4.50453 -0.62597 0.06949 0.36128 1.95009 -2.57124 -0 -0 -1.59472 0.22589 0 0 0 0 0 0.0772 0.01127 0.04621 0 1.89782 -0.30226 0 1.0402 0.1159 0.28866 0.3047
ASN_145 -2.59604 0.14732 2.3945 -0.19632 0.032 0.33609 0.72396 -1.19202 -0.00329 -0.05966 -0.02624 -1.03458 0 0 0 0 0 0.017 -0.07358 0.04157 0 2.00342 -1.0419 0 -0.93687 -0.63502 0.20395 -1.89572
CYS:disulfide_146 -3.91783 0.57901 2.19256 -0.04101 0 0.01455 0.49532 -1.3773 -0 -0 -0.19392 -0.23062 0 0 0 0 -0.29198 0.01231 0.01549 0.10935 0.32641 0 0.21065 0 3.6196 -0.78434 0.28602 1.02427
THR_147 -2.52567 0.2014 2.80862 -0.11318 0.07294 0.06279 1.57557 -1.39507 -0.03452 -0.17957 -0.92512 -1.21365 0 0 0 0 0 0.08995 -0.05702 0.0126 0.19419 0 -0.67421 2.2867 -1.0874 -0.36418 0.30632 -0.9585
PHE_148 -6.75398 0.78035 2.47979 -0.78562 0.08022 0.09761 1.96763 -2.03893 -0 -0 -1.1232 -0.57869 0 0 0 0 0 0.02865 0.14417 0.00652 0 2.35357 -0.14373 0 1.0402 -0.03884 0.49348 -1.99079
GLU_149 -3.34734 0.25928 2.12915 -0.28707 0.04945 0.33338 0.58853 -1.07904 -0 -0 -0.55514 -0.29713 0 0 0 0 0 0.01231 -0.01351 0.00993 0 2.91569 -0.15339 0 -2.7348 0.22194 0.42371 -1.52406
TYR_150 -7.02798 0.63118 4.09087 -0.92138 0.13891 0.21657 2.50805 -2.48041 -0 -0 -2.4246 -0.51795 0 0 0 0 0 0.06067 0.03126 0.45638 0 2.25866 -0.20411 0.00203 1.2797 0.24512 0.25909 -1.39793
ILE_151 -4.78798 0.47894 1.54597 -0.44298 0.29413 0.08645 0.76375 -1.46301 -0 -0 -0.69377 -0.02369 0 0 0 0 0 0.15334 -0.08015 0.07873 0.32862 0 -0.61284 0 0.73287 -0.11382 0.37523 -3.38022
SER_152 -4.70422 0.22972 4.79195 -0.03632 0.00673 0.0715 2.8127 -2.27173 -0 -0 -3.15009 -0.28995 0 0 -1.28123 0 0 0.28499 0.16818 0.26925 0.14965 0 -0.51182 1.74305 -0.77834 -0.27272 0.72086 -2.04783
ASP_153 -1.95773 0.07007 2.40945 -0.10538 0.00569 0.30055 0.95588 -1.09701 -0 -0 -1.36166 -0.23837 0 0 -0.63521 0 0 0.09635 -0.00983 0.00074 0 1.83673 0.03561 0 -2.3716 -0.35801 0.6211 -1.80262
ALA_154 -2.22275 0.43188 1.10676 -0.02275 0 0 0.66163 -0.85942 -0 -0 -0.71633 -0.18113 0 0 0 0 0 0.07161 -0.00234 0 0 0 -0.06839 0 1.8394 -0.44163 0.38185 -0.02161
PHE_155 -6.54364 0.76461 3.24738 -1.07236 0.19738 0.75381 1.8883 -2.43756 -0 -0 -1.44656 -0.1501 0 0 0 0 0 0.03939 0.05963 0.31229 0 1.6416 -0.42494 0 1.0402 -0.33158 0.45438 -2.00777
SER_156 -1.50094 0.21147 1.22434 -0.03023 0 0.07007 0.20115 -0.65719 -0 -0 -0.56123 -0.45248 0 0 0 0 0 0.03 -0.01036 0.00269 0.35529 0 -0.23796 0.60037 -0.77834 -0.27701 0.25633 -1.55404
LEU_157 -6.93317 0.89508 2.30069 -0.59571 0.26773 0.19268 0.93899 -1.97593 -0.00416 -0.05664 -0.09473 -0.04417 0 0 0 0 0 0.17612 0.02349 0.14846 1.13684 0 -0.04798 0 0.18072 -0.05085 0.27732 -3.26521
ASP_158 -3.31897 0.49702 5.22084 -0.22075 0.03368 0.71688 1.984 -2.25688 -0.01334 -0.14093 -3.14054 -0.99909 0 0 -0.74636 0 0 0.03338 -0.03384 0.11739 0 2.02564 -0.8176 0 -2.3716 0.03446 0.49201 -2.9046
VAL_159 -5.66767 0.44262 2.08918 -0.32265 0.30953 0.0751 1.0572 -1.91135 -0 -0 -0.55446 -0.31281 0 0 0 0 0 0.00888 0.07443 0.0015 0.3156 0 -0.1552 0 1.9342 -0.19576 0.46563 -2.34603
SER_160 -2.63042 0.04927 3.21744 -0.0279 2e-05 0.02255 0.78983 -1.46443 -0.02314 -0.18471 0.0218 -0.30597 0 0 0 0 0 0.0245 -0.05713 0.00752 0.4324 0 -0.00127 0.60023 -0.77834 -0.34295 0.32079 -0.32992
GLU_161 -3.79108 0.19518 3.74622 -0.19633 0.01647 0.24273 0.51416 -1.4132 -0 -0 -0.94241 -0.37683 0 0 0 0 0 0.02572 -0.01637 0.01244 0 3.90227 -0.0403 0 -2.7348 -0.43214 0.16822 -1.12005
LYS_162 -3.18627 0.47124 4.96831 -0.30956 0.05075 0.15255 1.78926 -1.8228 -0.0016 -0.0281 -4.21085 -0.18424 0 0 -0.78619 0 0 0.02376 -0.00325 0.06058 2.13021 0 0.00515 0 -1.5107 -0.29361 0.30178 -2.38358
SER_163 -0.99655 0.03489 1.18044 -0.02604 0 0.06024 0.22236 -0.52099 -0.01476 -0.13537 0.18116 -0.62523 0 0 0 0 0 0.01111 -0.0136 0.00299 0.18169 0 -0.45502 0.60066 -0.77834 -0.28272 0.2737 -1.0994
GLY_164 -1.41885 0.09207 2.29305 -0.00038 0 0 1.05407 -0.98962 -0.0016 -0.0281 -1.70367 -0.21685 0 0 -0.16929 0 0 0.00252 -0.04726 0 0 0 -1.53262 0 0.83697 -0.01657 0.12285 -1.72328
ASN_165 -4.36103 0.22019 4.44054 -0.16787 0.00942 0.23103 1.21537 -2.05084 -0.01486 -0.13727 -1.63812 -0.06642 0 0 0 -0.84468 0 0.01936 -0.00268 0.03563 0 1.47888 -0.24076 0 -0.93687 0.12972 0.36659 -2.31466
PHE_166 -10.5815 0.90127 5.05311 -0.54113 0.1 0.23235 2.51977 -3.33323 -0.0168 -0.09823 -2.13039 0.1768 0 0 0 0 0 0.02985 0.17459 1e-05 0 2.71213 -0.0838 0 1.0402 -0.28812 0.56453 -3.56858
LYS_167 -6.04093 0.61991 6.7177 -0.49616 0.18595 0.3137 2.88907 -2.95521 -0 -0 -4.12421 -0.08133 0 0 0 -0.3747 0 0.01755 -0.05408 0.25685 1.73463 0 -0.1815 0 -1.5107 -0.24038 0.70217 -2.62169
HIS_D_168 -5.3428 0.30786 4.78829 -0.42401 0.01692 0.52779 2.43068 -2.46896 -0.00689 -0.02161 -2.04014 -0.26788 0 0 0 0 0 0.01946 0.14727 0.11766 0 1.88187 -0.15729 0 -0.45461 -0.01443 0.53895 -0.42188
LEU_169 -8.68575 1.18833 3.689 -0.59745 0.16838 0.15949 2.59457 -2.68988 -0 -0 -2.6669 0.23986 0 0 0 0 0 0.01239 0.07378 0.0143 0.6526 0 -0.32838 0 0.18072 0.01546 0.42304 -5.55645
ARG_170 -6.01965 0.35781 5.84713 -0.60888 0.07139 0.41239 3.79524 -2.79859 -0.00689 -0.02161 -3.81764 0.24464 0 0 -0.86647 0 0 0.00221 -0.02279 0.08687 2.43293 0 0.04429 0 -1.2888 -0.01239 0.50137 -1.66742
GLU_171 -7.38794 0.69114 6.53803 -0.19735 0.0168 0.25779 3.86034 -3.14402 -0.00666 -0.10052 -5.35329 -0.54156 0 0 0 -0.81262 0 0.00936 -0.00399 0.10224 0 4.09033 -0.01697 0 -2.7348 0.03834 0.41851 -4.27684
PHE_172 -8.55176 0.98598 3.46908 -0.50929 0.081 0.24512 2.93582 -2.56719 -0 -0 -2.81158 -0.06145 0 0 0 0 0 0.02936 0.24949 0.03504 0 2.51703 -0.27546 0 1.0402 -0.056 0.67465 -2.56999
VAL_173 -7.11563 0.93257 2.39419 -0.26157 0.14488 0.05351 2.98201 -2.26711 -0.00499 -0.01989 -2.36523 -0.19941 0 0 0 0 0 0.01007 -0.08142 0.27734 0.28153 0 -0.77776 0 1.9342 -0.33862 0.9131 -3.50822
PHE_174 -8.6871 0.63094 1.05852 -0.54175 0.03316 0.2793 2.24586 -1.89064 -0 -0 -2.9294 -0.02639 0 0 0 0 0 0.01072 -0.07584 0 0 2.22606 -0.11478 0 1.0402 -0.17634 0.61747 -6.30002
LYS_175 -6.70691 0.45369 5.93445 -0.37125 0.06469 0.17808 3.32991 -2.7151 -0.02208 -0.09876 -4.44796 0.04079 0 0 0 -0.82029 0 0.05476 -0.00166 0.71857 2.21807 0 0.08289 0 -1.5107 0.00557 0.44337 -3.16987
ASN_176 -5.08025 0.88731 2.98415 -0.18277 0.05028 0.2732 1.31437 -1.79936 -0.0133 -0.0978 -0.40495 -0.66481 0 0 0 0 0 0.04424 -0.07443 0.15116 0 2.57425 0.03702 0 -0.93687 0.07927 0.54101 -0.31829
LYS_177 -4.94071 0.64765 7.16227 -0.60764 0.08528 0.31623 3.21308 -2.83421 -0.0235 -0.13171 -6.08215 0.56316 0 0 0 -0.55115 0 0.00559 -0.0274 0.14508 1.73756 0 -0.07729 0 -1.5107 0.46167 0.75389 -1.69499
ASP_178 -2.58707 0.50027 4.65758 -0.12826 0.02312 0.40696 1.82759 -1.75745 -0 -0 -4.4308 -0.85342 0 0 0 -0.55115 0 0.00749 -0.09906 0.11986 0 2.44449 -0.56537 0 -2.3716 0.08444 0.64841 -2.62398
GLY_179 -2.40836 0.15024 2.57774 -6e-05 0 0 1.31654 -1.3827 -0.01031 -0.03457 -1.61709 -0.38817 0 0 0 0 0 0.01239 -0.15295 0 0 0 -1.49852 0 0.83697 -0.72951 0.28318 -3.04518
PHE_180 -8.19225 0.92606 4.43219 -0.5813 0.05914 0.23685 2.73199 -2.80198 -0 -0 -2.58198 0.08235 0 0 0 0 0 0.01948 0.23795 0.28791 0 2.18586 -0.28343 0 1.0402 -0.5911 0.59556 -2.1965
LEU_181 -8.88985 0.72482 2.51994 -0.54001 0.09737 0.13287 2.7747 -2.61503 -0.01645 -0.0764 -2.74093 0.13129 0 0 0 0 0 0.02143 -0.08577 0.15358 0.60356 0 -0.31984 0 0.18072 -0.11987 0.97573 -7.08815
TYR_182 -8.19521 0.71772 4.68749 -0.6431 0.06327 0.33729 2.97717 -2.74835 -0.0058 -0.02385 -3.08693 -0.16111 0 0 0 0 0 0.02315 -0.04061 0.02976 0 2.20262 -0.03566 0.04804 1.2797 -0.06968 0.71744 -1.92665
VAL_183 -7.5047 0.84875 2.28803 -0.26491 0.16451 0.05491 2.94076 -2.36476 -0.00143 -0.004 -3.62278 -0.36132 0 0 0 0 0 0.02366 0.01844 0.19556 0.28502 0 -0.76289 0 1.9342 -0.28078 0.50478 -5.90897
TYR_184 -11.4203 1.55926 3.79518 -0.59313 0.06951 0.2726 3.43308 -2.93929 -0.0058 -0.02385 -3.55975 -0.16095 0 0 -0.53622 0 0 0.01492 0.01222 0.12772 0 1.99636 -0.38619 0.13719 1.2797 -0.35244 0.81762 -6.46255
LYS_185 -6.3122 0.54952 3.91685 -0.61984 0.19996 0.31251 2.08955 -2.04746 -0.01299 -0.13513 -2.68454 0.02187 0 0 0 0 0 0.02069 0.0401 0.06487 2.93082 0 0.23986 0 -1.5107 -0.06419 0.85129 -2.14916
GLY_186 -2.74213 0.13576 2.68676 -0.00185 0 0 1.82224 -1.41283 -0 -0 -2.16027 -0.37716 0 0 0 0 0 0.08224 -0.12102 0 0 0 -1.12305 0 0.83697 0.32553 0.38485 -1.66396
TYR_187 -2.55237 0.17334 1.40487 -1.08377 0.13972 0.64452 0.45913 -0.80276 -0 -0 -0.70339 -0.30493 0 0 0 0 0 0.08784 -0.01379 0.0102 0 1.52707 -0.41313 0 1.2797 0.10434 0.17061 0.1272
GLN_188 -5.76687 0.57472 4.95318 -0.3582 0.08102 0.2151 3.07012 -2.38512 -0.00548 -0.0966 -4.16631 -0.15664 0 0 0 -1.14575 0 0.03419 0.35267 0.26827 0 3.04412 -0.1239 0 -0.18838 0.14155 1.01382 -0.64449
PRO_189 -2.56363 0.48677 1.28867 -0.20436 0.02091 0.15276 0.25117 -0.65308 -0 -0 -1.0907 -0.17224 0 0 0 0 0 0.21604 -0.01603 0.0023 0.70057 0 0.05071 0 -2.4119 0.60541 1.17852 -2.15811
ILE_190 -8.98032 1.531 3.40773 -0.56823 0.41707 0.17447 1.50512 -2.67825 -0 -0 -0.52307 -0.35304 0 0 0 0 0 0.8041 0.27719 0.02674 0.45219 0 -0.00122 0 0.73287 0.18048 0.96312 -2.63205
ASP_191 -3.24772 0.44188 4.34508 -0.23012 0.072 0.74293 1.84319 -1.88855 -0.0168 -0.09823 -3.39014 -1.18247 0 0 0 -1.21938 0 0.06711 0.02351 0.00298 0 2.13 -0.62203 0 -2.3716 0.12949 1.19998 -3.2689
VAL_192 -5.93306 0.6388 3.12934 -0.32326 0.39922 0.07161 2.03547 -2.18029 -0 -0 -2.36662 -0.68881 0 0 0 0 0 0.17278 0.83686 0.06248 0.26051 0 -0.16913 0 1.9342 0.07734 0.9403 -1.10227
VAL_193 -2.70652 0.22278 1.63839 -0.34274 0.23866 0.07521 0.93555 -1.0407 -0 -0 -0.80873 -0.39157 0 0 0 0 0 2.42387 7.7765 0.00391 0.00325 0 0.97344 0 1.9342 1.04809 11.9056 23.8892
ARG_194 -3.08188 0.24634 1.71805 -0.49006 0.12945 0.31623 0.69795 -0.99538 -0 -0 -0.03786 0.0313 0 0 -0.89339 0 0 1.24773 0.00149 0.5878 1.57849 0 0.17408 0 -1.2888 1.84638 12.2879 14.0758
ASP_195 -3.38038 0.30934 4.15692 -0.10243 0.00524 0.29628 2.55563 -1.87716 -0 -0 -4.17075 -1.03484 0 0 -0.87786 -0.60246 0 0.33749 0.01836 0.19891 0 2.44704 -0.2037 0 -2.3716 0.6567 1.04556 -2.59368
LEU_196 -5.36449 0.56125 1.03927 -0.54777 0.08762 0.15708 0.91539 -1.21186 -0.02137 -0.16768 -1.02594 0.13119 0 0 -0.87786 0 0 0.07039 -0.08246 0.0073 0.63913 0 -0.31162 0 0.18072 0.35638 1.26001 -4.2053
PRO_197 -4.22006 0.43565 2.71761 -0.18171 0.00027 0.12765 1.24063 -1.16853 -0.00059 -0.01248 -2.01137 0.06796 0 0 -0.62851 0 0 0.14536 -0.00513 0.02533 0.64816 0 -0.95861 0 -2.4119 -0.02258 1.19739 -5.01544
SER_198 -2.04193 0.10116 1.78067 -0.03136 0 0.07127 0.6094 -0.85911 -0 -0 -0.80157 -0.41854 0 0 0 0 0 0.07223 0.0055 0.0163 0.29628 0 -0.28709 0.60086 -0.77834 -0.61008 0.23818 -2.03618
GLY_199 -2.63192 0.11942 3.48017 -0.00077 0 0 1.3401 -1.58669 -0.00962 -0.04449 -0.24874 -0.24668 0 0 0 0 0 0.05348 -0.02421 0 0 0 -1.53844 0 0.83697 0.1216 0.12476 -0.25506
PHE_200 -7.57548 0.67798 1.51151 -0.75616 0.0531 0.06278 0.74829 -1.96908 -0 -0 -0.30491 -0.46576 0 0 0 0 0 0.06162 0.34031 0.05228 0 2.85698 -0.23364 0 1.0402 0.28314 0.25405 -3.36281
ASN_201 -2.89509 0.15261 3.22155 -0.16055 0.01279 0.21573 1.08954 -1.61923 -0.05143 -0.283 -0.55572 -0.95327 0 0 -0.93838 0 0 0.05222 -0.01477 0.0185 0 1.90982 -0.15127 0 -0.93687 -0.12665 0.48448 -1.529
THR_202 -6.06717 0.83153 2.35103 -0.16134 0.078 0.05729 1.46023 -1.88431 -0.01299 -0.13513 -0.96524 -0.21853 0 0 -0.93838 0 0 0.00644 0.00017 0.02192 0.27998 0 -0.11258 2.25494 -1.0874 0.07666 0.47874 -3.68615
LEU_203 -9.61104 1.32654 3.67048 -0.51497 0.21741 0.10803 2.10847 -2.89336 -0 -0 -2.82611 0.31575 0 0 0 0 0 0.00343 -0.01523 0.30553 0.4511 0 -0.31681 0 0.18072 -0.12752 0.5117 -7.10587
LYS_204 -4.79062 0.67746 4.17937 -0.29812 0.04081 0.14082 2.34997 -1.99126 -0 -0 -2.3969 -0.12324 0 0 0 0 0 0.00901 0.00886 0.02898 2.03977 0 0.0063 0 -1.5107 -0.35335 1.08687 -0.89598
PRO_205 -3.73893 0.59287 1.14173 -0.13332 0.00723 0.09744 0.48131 -0.63101 -0 -0 -0.3106 0.18503 0 0 0 0 0 0.00738 0.23584 0.06173 0.19156 0 -0.97189 0 -2.4119 -0.57283 1.05815 -4.71021
ILE_206 -5.41618 0.66154 1.6287 -0.69544 0.29346 0.24782 1.0856 -1.39053 -0.02196 -0.13685 -0.84413 0.43196 0 0 0 0 0 0.08678 0.00384 0.3864 2.60294 0 -0.26861 0 0.73287 -0.05093 0.89512 0.23238
PHE_207 -7.35067 0.64713 1.5926 -0.52107 0.01697 0.28141 2.17978 -1.74861 -0.02196 -0.13685 -1.43683 0.19467 0 0 0 0 0 0.02888 0.30232 0.15855 0 2.66713 -0.26652 0 1.0402 0.20509 0.98804 -1.17974
LYS_208 -4.01855 0.28153 2.99098 -0.32514 0.04407 0.19521 0.91228 -1.35578 -0 -0 -1.74809 -0.34947 0 0 0 0 0 0.03447 0.10738 0.03341 2.19628 0 0.15565 0 -1.5107 0.67111 0.68397 -1.00139
LEU_209 -8.15154 1.11681 2.3781 -0.5031 0.16398 0.13216 2.74769 -2.16149 -0.00411 -0.04698 -2.92966 0.13023 0 0 0 0 0 0.02022 -0.08562 0.24102 1.12578 0 -0.314 0 0.18072 1.03013 1.16719 -3.76246
PRO_210 -3.51199 0.49169 0.74264 -0.18309 0.08868 0.13078 0.32136 -0.52126 -0 -0 0.05505 0.00645 0 0 0 0 0 0.02163 0.10848 0.00572 0.1781 0 -0.85471 0 -2.4119 0.48117 1.07595 -3.77525
LEU_211 -6.75787 0.80772 1.01812 -0.49904 0.19539 0.11474 1.49552 -1.46253 -0.01398 -0.11338 -0.32694 0.28034 0 0 0 0 0 0.04559 -0.03086 0.13115 0.59312 0 -0.18006 0 0.18072 0.33572 0.5697 -3.61684
GLY_212 -1.52486 0.02951 1.66378 -5e-05 0 0 0.76202 -0.83471 -0.00411 -0.04698 -1.16878 -0.3964 0 0 0 0 0 0.01863 -0.15587 0 0 0 -1.41197 0 0.83697 -0.50184 0.49049 -2.24417
ILE_213 -7.15099 0.97939 1.46042 -0.49505 0.46458 0.10176 0.71978 -1.77992 -0.00561 -0.09672 0.03697 0.36327 0 0 0 0 0 0.01941 0.10759 0.03179 0.45143 0 -0.48594 0 0.73287 -0.82428 0.39358 -4.97567
ASN_214 -2.69757 0.22178 2.04249 -0.2823 0.0712 0.52384 0.63143 -1.20999 -0.01005 -0.13628 0.21055 -0.83485 0 0 0 0 0 0.00374 -0.06189 2e-05 0 2.11074 -0.59232 0 -0.93687 -0.35579 0.40915 -0.89297
ILE_215 -8.19672 0.87737 1.3461 -0.4582 0.26865 0.10533 0.55342 -1.97345 -0 -0 0.15514 -0.03866 0 0 0 0 0 0.00782 -0.05099 0.10835 0.42049 0 -0.6921 0 0.73287 -0.352 0.46178 -6.72482
THR_216 -4.9487 0.29046 4.34034 -0.11591 0.09699 0.06401 2.23576 -2.33018 -0.03575 -0.16474 -2.72305 -0.86018 0 0 0 -0.73063 0 0.01224 -0.0579 0.11562 0.20306 0 -0.67074 2.24744 -1.0874 -0.28733 0.6469 -3.75967
ASN_217 -7.0396 0.48292 5.18919 -0.17269 0.0023 0.23746 3.20683 -2.94792 -0.0399 -0.25696 -2.79502 -0.34746 0 0 0 -0.73063 0 0.01503 -0.00534 0.02976 0 3.36461 0.40373 0 -0.93687 0.14476 0.53085 -1.66495
PHE_218 -11.495 2.73518 1.88784 -1.06632 0.15538 0.6068 2.84647 -2.73197 -0.01322 -0.06579 -3.15097 -0.11659 0 0 0 0 0 0.01171 -0.0141 0.00234 0 1.51239 -0.51283 0 1.0402 0.00264 0.9245 -7.4413
ARG_219 -9.08504 0.66447 7.86666 -0.66709 0.22069 0.40592 3.89474 -3.72871 -0 -0 -4.50715 0.62526 0 0 -0.37484 0 0 0.01786 0.00457 0.98201 2.47261 0 -0.22525 0 -1.2888 -0.26825 1.1274 -1.86293
ALA_220 -4.45532 0.79537 0.72247 -0.02586 0.00068 0 0.71438 -1.26276 -0.01817 -0.11977 -0.98199 -0.25145 0 0 0 0 0 0.0656 0.01847 0 0 0 0.06857 0 1.8394 -0.22781 0.60658 -2.51161
ILE_221 -8.49435 0.82313 2.64235 -0.48698 0.37029 0.11314 2.39692 -2.57753 -0 -0 -3.31711 -0.03609 0 0 0 0 0 0.00969 -0.03838 0.10172 0.30181 0 -0.67469 0 0.73287 -0.31041 0.3801 -8.06352
LEU_222 -7.73581 1.0281 1.54378 -0.46259 0.19971 0.08961 1.73519 -2.03459 -0.00368 -0.0106 -1.63998 0.18423 0 0 0 0 0 0.01903 0.04721 0.42183 1.49788 0 -0.20538 0 0.18072 -0.27046 0.44449 -4.9713
THR_223 -7.27969 0.58572 3.76889 -0.15636 0.06389 0.05401 2.2396 -2.4532 -0 -0 -2.30364 0.00927 0 0 0 0 0 0.18431 0.08955 0.02476 0.17799 0 0.05048 2.31237 -1.0874 -0.05525 0.44845 -3.32625
ALA_224 -5.15567 0.40434 2.31127 -0.02371 0 0 2.29667 -2.0123 -0 -0 -2.32341 -0.36143 0 0 0 0 0 0.06369 0.2238 0 0 0 0.21633 0 1.8394 0.23042 0.40879 -1.8818
PHE_225 -9.14424 0.76839 3.33667 -0.59841 0.14337 0.35258 2.07907 -2.55328 -0 -0 -2.79778 0.03369 0 0 0 0 0 0.17438 0.02582 0.06714 0 2.10343 -0.0755 0 1.0402 0.12472 0.62726 -4.29251
SER_226 -4.847 0.91976 4.84611 -0.03503 0 0.07737 2.73959 -2.22543 -0 -0 -2.49751 -0.09716 0 0 0 0 0 0.04671 0.47109 0.01403 0.7136 0 -0.01018 0.60302 -0.77834 0.24362 1.33494 1.51922
PRO_227 -2.88957 0.45215 1.07968 -0.11671 0.00928 0.07249 0.18082 -0.41749 -0 -0 0.56926 0.69162 0 0 0 0 0 0.6521 0.02018 0.01903 0.13189 0 0.57529 0 -2.4119 0.61896 1.12334 0.36041
ALA_228 -3.67296 0.40094 2.72461 -0.02204 0 0 1.77283 -1.6158 -0.00039 -0.00142 -0.42467 -0.43167 0 0 0 0 0 0.4968 0.5236 0 0 0 -0.53686 0 1.8394 0.27749 0.38087 1.71075
GLN_229 -1.69881 0.06543 2.0088 -0.6019 0.23775 1.00836 0.56491 -0.96529 -0.03021 -0.22738 -0.26772 -2.30867 0 0 0 0 0 0.32823 -0.08215 0.00848 0 4.27271 -0.18648 0 -0.18838 -0.14713 0.41505 2.20563
ASP_230 -1.86174 0.18088 2.07545 -0.12558 0.03369 0.39289 0.14035 -0.97706 -0.01295 -0.1254 -0.27694 -0.28794 0 0 0 0 0 0.27132 0.01569 0.00741 0 2.46077 -0.28789 0 -2.3716 -0.41768 0.38121 -0.78513
ILE_231 -4.54358 0.74148 3.34421 -0.47005 0.35997 0.10596 1.49141 -1.83297 -0.00614 -0.02276 -0.8604 -0.10369 0 0 0 0 0 0.17614 -0.07992 0.00616 0.30572 0 -0.69844 0 0.73287 -0.45732 0.45837 -1.35298
TRP_232 -6.82984 0.7167 0.93556 -0.91605 0.05223 0.4162 0.34429 -1.57888 -0.01726 -0.10198 -0.12741 -0.18883 0 0 0 0 0 0.16484 0.14786 0.07298 0 1.46718 -0.18855 0 1.6906 -0.06537 0.57095 -3.43477
GLY_233 -2.29399 0.09898 2.62679 -0.00077 0 0 1.54236 -1.34667 -0.00575 -0.02135 -2.04087 -0.23168 0 0 0 0 0 0.1062 -0.10037 0 0 0 -0.26252 0 0.83697 0.37479 0.389 -0.32888
THR_234 -5.3068 0.67743 4.13088 -0.12954 0.05152 0.0768 1.66418 -2.36793 -0.02035 -0.15261 -0.54768 -0.62101 0 0 -0.35562 0 0 0.4449 0.00974 0.00119 0.07725 0 -0.67706 4.18362 -1.0874 0.21291 0.78597 1.0504
SER_235 -3.37491 0.38992 3.33403 -0.01346 0 0.0296 1.06284 -1.48962 -0.00186 -0.00838 -1.31253 -0.96495 0 0 0 0 0 0.28445 0.09801 0.08434 0.20926 0 0.19839 0.66478 -0.77834 0.83026 0.79891 0.04073
ALA_236 -3.22293 0.3428 1.46499 -0.02362 0.00014 0 0.91473 -1.17616 -0 -5e-05 -1.11989 -0.41405 0 0 0 0 0 0.08067 -0.03114 0 0 0 -0.16993 0 1.8394 1.11544 0.25304 -0.14656
ALA_237 -4.24963 0.44257 2.03433 -0.0205 0 0 2.26363 -1.69981 -0 -0 -2.82621 -0.40491 0 0 0 0 0 0.01542 0.07128 0 0 0 -0.52957 0 1.8394 0.25466 0.31424 -2.49512
ALA_238 -4.62307 0.46692 2.35087 -0.02269 0 0 2.63778 -1.96743 -0 -0 -2.46521 -0.39697 0 0 0 0 0 0.00992 -0.00245 0 0 0 -0.39561 0 1.8394 0.07879 0.32621 -2.16355
TYR_239 -9.99909 1.03985 2.20553 -0.80624 0.03122 0.38949 2.9673 -2.66029 -0.00013 -0.00069 -2.8475 -0.31524 0 0 0 0 0 0.04989 0.20701 0.01727 0 1.7081 -0.43304 0.00167 1.2797 -0.07384 0.59668 -6.64235
PHE_240 -10.1331 0.87187 3.07138 -0.67547 0.13887 0.44146 2.90016 -3.01103 -0 -0 -2.81789 0.22134 0 0 0 0 0 0.00951 0.08106 0.32348 0 1.88038 -0.20591 0 1.0402 -0.27787 0.76108 -5.3805
VAL_241 -6.34772 0.64909 1.41415 -0.26752 0.17306 0.05997 2.1453 -1.84889 -0.01034 -0.10378 -2.60889 -0.277 0 0 0 0 0 0.02276 0.03252 0.04796 0.24877 0 -0.73969 0 1.9342 -0.34424 0.51437 -5.30591
GLY_242 -4.30013 0.30823 2.7285 -0.00097 0 0 2.25974 -1.80064 -0 -0 -2.3502 -0.30586 0 0 0 0 0 0.00374 -0.07748 0 0 0 0.51816 0 0.83697 0.32676 0.37481 -1.47834
TYR_243 -7.3065 0.54861 2.86496 -0.63868 0.0773 0.32545 1.60562 -2.13185 -0.02269 -0.14842 -2.10791 -0.15776 0 0 -0.67698 0 0 0.01576 0.03994 0.02938 0 1.91419 -0.29147 0.00297 1.2797 0.36627 0.3158 -4.09632
LEU_244 -9.1082 0.72631 3.31569 -0.47576 0.11364 0.09197 0.99489 -2.65673 -0.05134 -0.32855 -1.1497 0.29277 0 0 0 0 0 0.02811 -0.01672 0.18907 0.39587 0 -0.31194 0 0.18072 -0.3557 0.45822 -7.66738
LYS_245 -5.28719 0.58086 5.46296 -0.45966 0.16748 0.24449 2.72782 -2.39463 -0 -0 -2.66555 -0.10492 0 0 0 0 0 0.0319 -0.00132 0.03984 1.75267 0 0.00139 0 -1.5107 -0.35669 0.90738 -0.86388
PRO_246 -3.03289 0.44328 1.02005 -0.18978 0.03245 0.14043 0.20597 -0.57401 -0.00564 -0.04829 -0.24214 -0.1339 0 0 0 0 0 0.16033 0.00078 0.00663 0.3951 0 -0.19995 0 -2.4119 0.74349 0.78228 -2.9077
THR_247 -5.15863 0.51567 4.40426 -0.19467 0.09866 0.07044 2.5197 -2.40523 -0.03049 -0.17244 -2.98537 -1.10313 0 0 0 0 0 0.05675 0.06062 0.01239 1.03153 0 -0.58777 2.32499 -1.0874 0.84197 0.37624 -1.41192
THR_248 -5.24258 0.43753 3.15166 -0.15892 0.07915 0.05599 1.56967 -1.96535 -0.00029 -0.00526 -2.01253 -0.2714 0 0 0 0 0 0.02873 0.0383 0.00269 0.20716 0 -0.21168 2.29949 -1.0874 -0.01221 0.53634 -2.56089
PHE_249 -10.7791 1.35963 2.83312 -0.5261 0.03831 0.18555 2.5896 -2.88249 -0.01547 -0.05503 -2.73571 -0.04869 0 0 0 0 0 0.01716 0.51634 1.0476 0 2.12143 -0.27953 0 1.0402 -0.12322 0.92677 -4.76959
MET_250 -10.2783 1.13159 3.74192 -0.40233 0.17545 0.12374 2.56375 -2.67052 -0.00252 -0.0124 -2.73158 0.09875 0 0 0 0 0 0.01295 -0.0297 0.21695 1.20741 0 0.17218 0 0.60916 -0.23574 1.20677 -5.10248
LEU_251 -8.11332 0.3496 2.15696 -0.46371 0.17866 0.10179 2.59688 -2.14291 -0.0004 -0.00111 -2.59633 -0.01511 0 0 0 0 0 0.0563 -0.07506 0.07341 0.96633 0 -0.19811 0 0.18072 0.00672 0.80349 -6.13519
LYS_252 -6.19793 0.30482 4.78667 -0.42948 0.04779 0.25703 2.53082 -2.35009 -0.00578 -0.01896 -3.08286 0.26226 0 0 0 0 0 0.01688 -0.07572 0.09052 2.339 0 0.33259 0 -1.5107 0.15276 0.35473 -2.19565
TYR_253 -10.5785 0.58644 4.63494 -0.57728 0.06326 0.2743 2.60338 -3.08646 -0.01682 -0.1494 -2.81597 -0.17844 0 0 0 0 0 0.00699 -0.04865 0.03376 0 2.34629 -0.03779 0.01946 1.2797 0.00702 0.32178 -5.31198
ASP_254 -6.64362 0.3419 10.5936 -0.24275 0.15767 0.8654 4.39169 -4.49055 -0.03628 -0.21221 -8.15673 -0.77217 0 0 -1.01892 0 0 0.01226 -0.07464 0.06867 0 1.76868 -0.65208 0 -2.3716 -0.12001 0.27808 -6.31367
GLU_255 -3.63766 0.18997 4.5947 -0.5391 0.1798 1.47163 0.73736 -1.91663 -1e-05 -4e-05 -0.0806 -2.97621 0 0 0 0 0 0.00776 -0.08108 0.01181 0 3.32414 -0.23068 0 -2.7348 -0.33715 0.35092 -1.66587
ASN_256 -3.45049 0.28765 4.25472 -0.18978 0.02233 0.30381 1.37347 -1.88307 -0.05787 -0.26451 -1.58231 -0.46244 0 0 -0.36483 0 0 0.20971 -0.05507 0.02523 0 1.97812 -0.41832 0 -0.93687 -0.59426 0.31585 -1.48892
GLY_257 -4.00688 0.65204 3.48079 -5e-05 0 0 1.39908 -1.94778 -0.00244 -0.00956 -1.37004 -0.38474 0 0 0 0 0 0.16667 -0.1624 0 0 0 -1.3034 0 0.83697 -0.74596 0.32033 -3.07737
THR_258 -5.23661 0.52322 5.54305 -0.1585 0.06191 0.05505 2.58237 -2.75461 -0.06977 -0.43437 -2.641 -0.18549 0 0 -0.6541 0 0 0.09593 0.02645 0.02359 0.23831 0 -0.00377 2.32964 -1.0874 -0.36141 0.51873 -1.58879
ILE_259 -9.25246 0.95866 1.25081 -0.45886 0.30456 0.09477 1.87327 -2.16369 -0 -0 -1.00351 0.17256 0 0 -0.90289 0 0 0.01216 -0.0713 0.06074 0.33704 0 -0.42259 0 0.73287 -0.14702 0.61597 -8.0089
THR_260 -4.01806 0.27845 3.16843 -0.11799 0.06067 0.06089 1.11681 -1.82661 -0.01654 -0.15165 -0.65617 -0.77084 0 0 0 0 0 0.02378 0.37635 0.00038 0.16254 0 -0.62659 2.26353 -1.0874 -0.36634 0.56053 -1.56584
ASP_261 -4.46579 0.2436 4.32374 -0.10349 0.00766 0.30493 2.698 -2.22995 -0.00175 -0.00957 -2.67717 -1.2618 0 0 -0.7753 0 0 0.03913 -0.01808 0.00018 0 2.21339 -0.10738 0 -2.3716 -0.09677 0.3619 -3.92611
ALA_262 -4.44961 0.63798 0.72974 -0.02158 0 0 1.46342 -1.4644 -0 -0 -1.86067 -0.39357 0 0 -0.7753 0 0 0.01117 0.00559 0 0 0 -0.52181 0 1.8394 0.1515 0.30024 -4.34791
VAL_263 -7.04752 0.61402 2.82436 -0.27355 0.16159 0.06141 2.55399 -2.17649 -0 -0 -1.50107 -0.33566 0 0 0 0 0 0.01196 0.06962 0.00951 0.22671 0 -0.75702 0 1.9342 -0.09606 0.35816 -3.36186
ASP_264 -7.22196 0.76349 7.28298 -0.23432 0.08976 0.74964 3.66003 -3.46428 -0.04615 -0.3393 -5.90999 -1.16188 0 0 -1.69552 0 0 0.02525 0.38574 0.03478 0 2.32801 -0.78472 0 -2.3716 -0.40588 0.49835 -7.81758
CYS:disulfide_265 -5.89909 0.29749 4.07357 -0.04783 0.00531 0.01965 1.78455 -2.24959 -0 -0 -1.06936 -0.42696 0 0 0 0 -0.66385 0.05516 -0.03606 0.21075 0.5269 0 0.18002 0 3.6196 -0.32952 0.46572 0.51644
SER_266 -2.59349 0.383 3.32856 -0.02869 0.01482 0.02794 1.39954 -1.58825 -0.00029 -0.00526 -1.79849 0.1625 0 0 -0.77188 0 0 0.05734 -0.01371 0.01291 0.60958 0 -0.03215 0.60378 -0.77834 -0.13001 0.20949 -0.93109
GLN_267 -5.35443 0.47047 4.25993 -0.40387 0.10342 0.27038 1.67141 -2.0499 -0.00834 -0.10798 -1.08608 -0.52062 0 0 0 0 0 0.09682 0.00842 0.03718 0 3.35031 0.179 0 -0.18838 0.08615 0.3202 1.13411
ASN_268 -6.98421 0.87862 5.39621 -0.35709 0.09025 0.68599 2.97527 -2.87253 -0.0239 -0.15932 -2.16881 -0.71925 0 0 -1.14445 0 0 0.04233 0.02887 0.04812 0 1.65738 0.02049 0 -0.93687 2.86485 1.36388 0.68583
PRO_269 -6.50883 1.27082 2.87554 -0.08167 0 0.04867 1.35015 -1.54383 -0.02035 -0.13254 -0.93869 0.67681 0 0 0 0 0 0.01731 -0.06027 0.10132 0.56952 0 -0.0918 0 -2.4119 2.54039 1.53591 -0.80344
LEU_270 -7.47465 0.60353 3.96979 -0.68675 0.25391 0.27672 2.88381 -2.58178 -0 -0 -1.6033 0.07431 0 0 -0.5185 0 0 0.00911 0.11239 0.02971 0.82092 0 -0.19877 0 0.18072 -0.23187 0.77051 -3.31017
ALA_271 -6.47822 0.42448 4.39655 -0.02152 0 0 3.0452 -2.99249 -0 -0 -1.4712 -0.37659 0 0 -0.62595 0 0 0.01041 0.01269 0 0 0 -0.28585 0 1.8394 -0.23874 0.49888 -2.26297
GLU_272 -6.4075 0.3267 7.28884 -0.20748 0.03281 0.2909 3.14902 -3.29229 -0.04574 -0.29509 -3.49362 -0.59846 0 0 0 0 0 0.01839 0.06815 0.03242 0 3.02787 -0.20303 0 -2.7348 -0.49423 0.34756 -3.18958
LEU_273 -8.70626 1.24221 4.12539 -0.71493 0.36516 0.27552 3.10594 -2.93126 -0 -0 -2.40158 0.14274 0 0 0 0 0 0.00982 0.06714 0.12653 0.87804 0 -0.23352 0 0.18072 -0.32156 0.48276 -4.30713
LYS_274 -9.37373 0.6695 7.96719 -0.29807 0.02437 0.1259 3.8899 -3.83491 -0 -0 -4.10431 -0.03778 0 0 0 0 0 0.0088 -0.00543 0.11689 1.70946 0 -0.002 0 -1.5107 -0.25819 0.38331 -4.52979
CYS:disulfide_275 -6.75821 0.35661 4.35944 -0.03932 0 0.01689 2.20532 -2.59086 -0.03956 -0.16054 -1.15759 -0.34275 0 0 0 0 -0.66385 0.01065 0.07895 0.00103 0.28443 0 0.31774 0 3.6196 -0.07048 0.3995 -0.173
SER_276 -3.21134 0.09463 3.94339 -0.02755 0 0.06392 1.8066 -1.85509 -0.00239 -0.0149 -1.48428 -0.57451 0 0 0 0 0 0.02582 0.06223 0.0015 0.66984 0 0.33939 0.60008 -0.77834 0.2545 0.35686 0.27036
VAL_277 -4.92186 0.45978 2.61511 -0.32061 0.26433 0.07436 1.24242 -1.77771 -0 -0 -0.88584 -0.35408 0 0 0 0 0 0.02644 0.04326 0.00168 0.55227 0 -0.15072 0 1.9342 0.05551 0.39125 -0.75021
LYS_278 -4.73262 0.36209 3.46068 -0.38914 0.06237 0.30517 1.73808 -1.89579 -0.03956 -0.16054 -1.48978 -0.19069 0 0 0 0 0 0.00563 -0.05745 0.11953 1.70854 0 -0.13786 0 -1.5107 0.45618 0.61366 -1.77219
SER_279 -5.2432 0.2961 4.27574 -0.03015 9e-05 0.05179 2.59611 -2.30919 -0 -0 -1.52856 -1.16428 0 0 -1.2661 0 0 0.01071 -0.02181 0.05113 0.90073 0 -0.29199 0.77829 -0.77834 0.52327 0.6012 -2.54847
PHE_280 -4.26816 0.22245 1.87283 -1.03231 0.24378 0.55852 0.23615 -1.07869 -0 -0 -0.58432 -0.78444 0 0 0 0 0 0.01353 -0.0544 0.18512 0 3.23319 -0.02779 0 1.0402 -0.2541 0.47087 -0.00756
GLU_281 -4.14502 0.29638 4.23686 -0.30273 0.05891 0.36867 1.67012 -1.9307 -0 -0 -2.18158 -0.34355 0 0 -1.2661 -0.38848 0 0.01327 0.01027 0.04417 0 3.07832 -0.00054 0 -2.7348 -0.006 0.27816 -3.24438
ILE_282 -7.4812 1.03861 1.95228 -0.60123 0.45164 0.10654 2.0125 -1.97517 -0 -0 -1.85784 0.25853 0 0 -0.85696 0 0 0.01287 -0.07301 0.07085 1.06972 0 -0.73203 0 0.73287 0.05505 0.35388 -5.46211
ASP_283 -3.15996 0.27829 3.56252 -0.10673 0.00583 0.31004 1.75226 -1.78051 -0 -0 -2.62374 -1.11184 0 0 -1.27762 0 0 0.0466 -0.03207 0.02752 0 2.32071 -0.32862 0 -2.3716 -0.32912 0.44026 -4.37779
LYS_284 -4.54182 0.36822 4.66989 -0.57517 0.15368 0.30265 2.33552 -2.04183 -0 -0 -4.83732 0.25201 0 0 -0.83979 -0.83426 0 0.02191 -0.01797 0.09616 2.68889 0 -0.01667 0 -1.5107 -0.39173 0.33618 -4.38213
GLY_285 -4.12575 0.13396 3.0941 -0.00095 0 0 2.36749 -1.93948 -0 -0 -2.11122 -0.31348 0 0 0 0 0 0.00371 -0.11258 0 0 0 -1.54159 0 0.83697 0.08392 0.36574 -3.25917
ILE_286 -5.68969 0.49485 1.40712 -0.54218 0.36118 0.12126 0.85374 -1.39151 -0 -0 -0.2917 -0.09937 0 0 0 0 0 0.01835 0.07924 0.00566 1.69344 0 -0.78259 0 0.73287 0.09158 0.51066 -2.42705
TYR_287 -7.90838 0.97977 3.69292 -0.59054 0.11517 0.33317 3.02075 -2.76998 -0 -0 -3.52319 -0.16981 0 0 -0.43783 0 0 0.01331 0.00102 0.06282 0 1.88746 -0.27705 0.0964 1.2797 -0.37997 0.72324 -3.85102
GLN_288 -3.6191 0.06123 3.67899 -0.63655 0.08087 0.40778 1.91549 -1.79113 -0.00239 -0.0149 -2.0544 -0.13859 0 0 -0.80776 -0.99281 0 0.01757 -0.00265 0.006 0 2.91264 0.03553 0 -0.18838 -0.25323 0.54197 -0.84384
THR_289 -4.79259 0.3587 3.99103 -0.17003 0.06968 0.05942 2.36981 -2.16584 -0 -0 -2.96934 -0.79991 0 0 -0.92147 0 0 0.0068 -0.01679 0.01258 0.80478 0 -0.76984 2.40082 -1.0874 0.16545 0.33776 -3.11639
SER_290 -1.97189 0.14375 2.19065 -0.02706 0 0.02201 0.79405 -1.06986 -0.00021 -0.0037 -1.09081 -0.22717 0 0 -0.11372 0 0 0.02802 -0.03969 0.00038 0.42843 0 -0.02649 0.60022 -0.77834 0.00281 0.20994 -0.92868
ASN_291 -3.13021 0.08934 2.64444 -0.17085 0.01276 0.24028 1.05394 -1.38987 -0.0152 -0.09325 -1.6158 -0.202 0 0 -0.70407 0 0 0.01172 9e-05 0.04241 0 1.89693 0.19292 0 -0.93687 -0.3349 0.12069 -2.28748
PHE_292 -9.83333 2.06683 3.24077 -0.81539 0.25024 0.07065 3.01517 -2.73159 -0 -0 -2.31226 -0.48302 0 0 0 0 0 0.02205 0.24283 0.06086 0 3.13085 -0.19031 0 1.0402 -0.22024 0.60366 -2.84204
ARG_293 -6.99526 0.56313 5.41758 -0.80483 0.15001 0.46161 2.69916 -2.80513 -0.00483 -0.01802 -2.29245 0.37791 0 0 -0.25658 0 0 0.01 0.12439 0.14678 3.00479 0 -0.21489 0 -1.2888 -0.10947 0.69438 -1.14053
VAL_294 -5.96034 0.45544 1.96648 -0.28234 0.16167 0.0596 1.2626 -1.59737 -0 -0 -1.74795 0.05304 0 0 0 0 0 0.01639 -0.08767 0.00903 0.05455 0 -0.42917 0 1.9342 -0.23309 0.29593 -4.069
VAL_295 -5.4538 0.89651 2.68424 -0.25522 0.14971 0.04736 1.32487 -1.8431 -0.01827 -0.14418 -0.64186 0.08393 0 0 0 0 0 0.01845 -0.06561 0.01582 0.17998 0 -0.44148 0 1.9342 -0.34015 1.02956 -0.83905
PRO_296 -5.56203 1.18107 2.26949 -0.11404 0.00444 0.08366 0.82557 -1.16455 -0 -0 -0.59384 0.29609 0 0 0 0 0 0.01416 -0.10784 0.03427 0.10018 0 -1.00529 0 -2.4119 -0.36182 1.34443 -5.16796
SER_297 -2.03787 0.06148 2.84669 -0.03276 0.00179 0.05743 1.63611 -1.24714 -0 -0 -1.90094 -1.0546 0 0 0 0 0 0.04187 -0.04588 0.0406 0.4011 0 -0.24777 0.61197 -0.77834 -0.58899 0.5952 -1.64003
GLY_298 -2.50657 0.07673 3.08491 -0.00199 0 0 1.8914 -1.54439 -0.01001 -0.05795 -1.46545 -0.37769 0 0 0 0 0 0.01979 -0.11589 0 0 0 -1.48064 0 0.83697 -0.04171 0.21511 -1.4774
ASP_299 -3.10159 0.23794 2.94034 -0.10429 0.00124 0.32651 1.16744 -1.47684 -0.03028 -0.16917 -1.59383 0.37815 0 0 0 -0.58332 0 0.01009 0.09439 0.10433 0 2.41061 0.63177 0 -2.3716 0.48654 0.22961 -0.41196
VAL_300 -7.32125 0.78366 2.33398 -0.28722 0.23658 0.06915 3.07432 -2.26575 -0.00637 -0.02326 -2.7557 -0.36255 0 0 0 0 0 0.02607 -0.05177 0.04552 0.18261 0 -0.71796 0 1.9342 0.06912 0.33868 -4.69793
VAL_301 -6.58167 0.79014 3.53412 -0.27701 0.20655 0.06164 2.81954 -2.38531 -0.01704 -0.11017 -2.42526 -0.35331 0 0 -0.88765 0 0 0.02844 -0.04499 0.01373 0.19383 0 -0.73217 0 1.9342 -0.35367 0.35619 -4.22986
ARG_302 -9.07402 0.51977 8.26341 -0.7027 0.10184 0.33107 4.097 -3.55035 -0.05318 -0.40158 -5.33836 0.06786 0 0 -0.62307 -1.56307 0 0.02143 0.04716 0.27657 2.59763 0 -0.07985 0 -1.2888 -0.13863 0.72603 -5.76383
PHE_303 -8.28987 1.10033 2.74641 -0.53544 0.02089 0.25208 0.87701 -2.00826 -0.00604 -0.02567 -0.5113 0.04042 0 0 0 0 0 0.03224 0.00643 0.14591 0 2.0266 -0.33852 0 1.0402 0.37767 1.43477 -1.61413
PRO_304 -4.75851 1.07449 2.41356 -0.14857 0.0001 0.10316 0.84514 -0.97689 -0.00943 -0.13848 -1.23816 0.18812 0 0 0 0 0 0.04799 0.01726 0.02254 0.22189 0 -1.13208 0 -2.4119 -0.0374 1.28134 -4.63584
ASN_305 -1.753 0.06553 1.49302 -0.30587 0.04848 0.59009 0.17829 -0.77404 -0.03483 -0.28953 0.13066 -0.79988 0 0 0 0 0 0.11248 -0.00337 0.04151 0 2.1682 -0.60822 0 -0.93687 -0.38734 0.53399 -0.5307
ILE_306 -6.18376 0.79973 1.67772 -0.48635 0.4269 0.11124 0.79897 -1.88121 -0 -0 -0.16723 0.03342 0 0 0 0 0 0.05297 -0.00098 0.10699 0.37645 0 -0.77584 0 0.73287 -0.26829 0.51205 -4.13437
THR_307 -2.0041 0.12557 1.28967 -0.1239 0.11004 0.06358 0.10981 -0.88264 -0.00608 -0.02057 0.07589 -0.91562 0 0 0 0 0 0.01173 -0.06087 0.01158 0.15789 0 -0.6233 2.26072 -1.0874 -0.40028 0.65259 -1.2557
ASN_308 -2.9971 0.07141 3.12112 -0.17552 0.0146 0.25616 1.35465 -1.59391 -0 -0 -1.82346 -0.31399 0 0 0 0 0 0.02274 -0.00201 0.01565 0 1.71723 0.13877 0 -0.93687 -0.08402 0.38389 -0.83066
LEU_309 -3.60112 0.21212 1.47341 -0.46486 0.19385 0.08087 0.81645 -1.05242 -0 -0 -0.36246 0.27419 0 0 0 0 0 0.07053 -0.02087 0.03261 0.44595 0 -0.31323 0 0.18072 -0.14086 0.21039 -1.96472
CYS:disulfide_310 -6.21671 1.33725 3.06806 -0.04701 0.00093 0.01853 1.37714 -1.92506 -0.03233 -0.2106 -2.10128 -0.27926 0 0 0 0 -0.66311 0.03033 -0.00605 0.00056 0.44524 0 0.1055 0 3.6196 -0.4835 0.83702 -1.12475
PRO_311 -3.4186 0.52209 2.66174 -0.17017 0.06808 0.11377 1.19634 -1.1431 -0 -0 -0.25611 0.16797 0 0 0 0 0 0.01347 0.01172 0.00047 0.19712 0 -0.94996 0 -2.4119 0.09239 0.81658 -2.48809
PHE_312 -7.49762 0.91989 1.90056 -0.51826 0.02699 0.2117 2.85667 -2.02362 -0.01436 -0.07321 -3.61123 -0.11483 0 0 0 0 0 0.02514 0.0951 0.04103 0 2.3621 0.03613 0 1.0402 0.27667 0.40603 -3.65492
GLY_313 -2.84907 0.4197 3.25824 -4e-05 0 0 1.6271 -1.65515 -0.02783 -0.16309 -0.9267 -0.42367 0 0 0 0 0 0.00877 -0.13601 0 0 0 0.45639 0 0.83697 -0.02573 0.45239 0.85226
GLU_314 -2.9609 0.23312 3.15656 -0.22519 0.03312 0.33976 0.96629 -1.4919 -0 -0 -0.86163 -0.59849 0 0 0 0 0 0.03254 -0.03011 0.01721 0 2.98424 -0.10536 0 -2.7348 -0.21537 0.26955 -1.19134
VAL_315 -5.72042 0.43164 2.02126 -0.28197 0.15565 0.06097 2.0048 -1.96613 -0.00852 -0.1274 -0.75586 -0.23831 0 0 0 0 0 0.02588 0.06488 0.00184 0.15034 0 -0.52981 0 1.9342 -0.19148 0.20779 -2.76065
PHE_316 -9.52 1.08133 -0.54516 -0.61453 0.04202 0.30884 1.4923 -1.64633 -0 -0 -0.69584 0.08952 0 0 0 0 0 0.01163 -0.03088 0.00465 0 2.3373 0.03874 0 1.0402 0.0925 0.47125 -6.04247
ASN_317 -2.48257 0.14438 2.87189 -0.18666 0.03443 0.30444 1.32837 -1.42856 -0.01454 -0.07729 -1.19331 -0.48604 0 0 0 0 0 0.00755 -0.0591 0.01795 0 2.15667 -0.63081 0 -0.93687 -0.2988 0.38879 -0.54007
ALA_318 -3.21847 0.27676 3.02578 -0.02442 0 0 1.27715 -1.8999 -0.00514 -0.02072 -1.07567 -0.21383 0 0 -0.40337 0 0 0.00542 -0.03285 0 0 0 -0.13348 0 1.8394 -0.75585 0.14745 -1.21173
THR_319 -2.25312 0.2344 2.27104 -0.19698 0.12273 0.07438 0.95741 -1.06981 -0.00018 -0.00412 -0.62819 -0.56523 0 0 -0.60029 0 0 0.00441 -0.02555 0.06186 0.07194 0 0.0227 2.25946 -1.0874 -0.40897 0.18419 -0.57532
LYS_320 -3.49191 0.39265 2.76527 -0.47175 0.11029 0.26985 0.34571 -1.4263 -0.01067 -0.07999 -0.33792 -0.10704 0 0 0 0 0 0.01903 0.1711 0.12845 1.7527 0 -0.0051 0 -1.5107 -0.00809 0.29055 -1.20388
PHE_321 -9.70626 1.5634 2.72911 -0.49793 0.20998 0.16124 1.25441 -2.27947 -0.00022 -0.00373 -0.33438 -0.15858 0 0 0 0 0 0.01319 0.01436 0.92923 0 4.19879 -0.3962 0 1.0402 0.00332 1.13663 -0.12291
PRO_322 -5.17324 0.72055 3.9036 -0.19464 0.00777 0.13768 1.6915 -1.58317 -0 -0 -1.92926 0.1064 0 0 0 0 0 0.0245 0.02387 0.01026 0.36615 0 -0.88036 0 -2.4119 -0.09917 1.2184 -4.06104
SER_323 -4.92982 0.55077 4.31538 -0.02849 0.00057 0.02443 2.39844 -2.17535 -0 -0 -1.06655 -0.22993 0 0 0 0 0 0.07739 0.04372 0.04658 0.43418 0 -0.01058 0.60033 -0.77834 -0.42939 0.52802 -0.62866
VAL_324 -7.06339 1.03747 1.99788 -0.36562 0.24727 0.08895 1.68373 -2.04972 -0.00574 -0.02376 -0.03053 -0.13537 0 0 0 0 0 0.1748 -0.07889 0.00012 0.73509 0 0.21666 0 1.9342 -0.42618 0.86629 -1.19674
TYR_325 -8.90139 1.56365 2.95636 -1.01424 0.09944 0.38234 1.74221 -2.41587 -0 -0 -0.37942 -0.42393 0 0 0 0 0 0.61125 -0.10987 0.20168 0 2.39786 0.2687 0 1.2797 -0.24911 0.96212 -1.02851
ALA_326 -4.6648 0.86839 2.40903 -0.02904 0.01242 0 1.55143 -1.86851 -0 -0 -0.68884 -0.47266 0 0 0 0 0 0.18367 0.08385 0 0 0 -0.08033 0 1.8394 0.6539 0.47975 0.27765
TRP_327 -11.4716 1.06716 5.62066 -1.38616 0.11565 0.88154 2.21257 -3.31826 -0.01224 -0.05813 -3.27504 0.1748 0 0 -1.03218 0 0 0.02129 0.08128 0.25269 0 2.98578 0.11935 0 1.6906 0.60354 0.4261 -4.30061
GLU_328 -4.58364 0.44654 6.1655 -0.26576 0.04032 0.31366 2.66367 -2.43248 -0.01991 -0.08004 -3.79752 -0.22111 0 0 0 0 0 0.05271 -0.02116 0.06228 0 3.40535 0.16919 0 -2.7348 -0.1102 0.37766 -0.56971
ARG_329 -6.21881 0.58496 5.27285 -0.73095 0.1488 0.45895 2.22836 -2.24219 -0 -0 -3.35059 0.58469 0 0 0 -1.65832 0 0.0162 0.02579 0.16825 2.15804 0 0.1638 0 -1.2888 0.06266 0.35761 -3.25869
LYS_330 -4.59622 0.34159 5.5296 -0.50538 0.12939 0.30967 2.59026 -2.33744 -0.02046 -0.0742 -4.57243 -0.03675 0 0 0 0 0 0.02474 0.00089 0.05084 1.81646 0 0.17014 0 -1.5107 -0.01512 0.41092 -2.2942
LYS_331 -3.41312 0.17851 2.05484 -0.35685 0.04493 0.1543 0.42297 -0.93613 -0 -0 -0.63129 0.11376 0 0 0 0 0 0.00743 -0.04824 0.06319 1.93115 0 0.15523 0 -1.5107 -0.0799 0.19636 -1.65356
ILE_332 -6.37408 0.44705 1.02803 -0.45502 0.2911 0.09209 1.33956 -1.53501 -0.00844 -0.04386 -1.23806 -0.02271 0 0 0 0 0 0.00865 -0.04014 0.00135 0.39599 0 -0.78483 0 0.73287 -0.2894 0.3271 -6.12776
SER_333 -3.67604 0.27789 2.52513 -0.02419 0 0.03685 0.70222 -1.36123 -0.00453 -0.03269 -0.10126 -1.04074 0 0 0 -0.5882 0 0.01219 -0.00138 0.17535 1.86743 0 -0.50109 0.6247 -0.77834 -0.38196 0.38324 -1.88663
ASN_334 -3.44409 0.23419 2.88143 -0.19117 0.02869 0.32562 1.11644 -1.50479 -0 -0 -0.41771 -0.99927 0 0 0 0 0 0.02277 0.06841 4e-05 0 2.14848 -1.04161 0 -0.93687 -0.37487 0.22917 -1.85513
CYS:disulfide_335 -7.53232 1.1573 3.86074 -0.06295 0 0.0505 2.10266 -2.61936 -0.00322 -0.00902 -2.05485 -0.32398 0 0 0 0 -0.66311 0.00405 -0.00596 0.013 0.24504 0 -0.36566 0 3.6196 -0.37613 0.41712 -2.54656
VAL_336 -7.78968 0.75844 3.61714 -0.27835 0.17942 0.05983 3.04108 -2.8247 -0.0045 -0.04751 -3.31945 -0.13298 0 0 0 0 0 0.00421 -0.02741 8e-05 0.15301 0 -0.54861 0 1.9342 -0.325 0.43983 -5.11095
ALA_337 -5.30412 0.54245 2.0716 -0.03047 0.0115 0 1.87023 -1.98366 -0.01729 -0.14621 -1.56808 -0.51162 0 0 0 0 0 0.00627 0.01737 0 0 0 -0.09079 0 1.8394 -0.05449 0.32427 -3.02365
ASP_338 -4.90545 0.3418 5.53376 -0.24985 0.08038 0.83063 2.83904 -2.48354 -0.02258 -0.17994 -3.65415 -1.01928 0 0 0 -0.61469 0 0.0306 -0.00977 0.01306 0 1.96366 -0.77872 0 -2.3716 0.04799 0.52902 -4.07962
TYR_339 -7.41092 1.01664 3.15759 -0.58721 0.03801 0.28132 3.02358 -2.47812 -0 -0 -2.34664 -0.2955 0 0 0 0 0 0.04706 -0.05795 9e-05 0 2.54678 0.10053 0.00756 1.2797 -0.24368 0.53565 -1.38551
SER_340 -3.89633 0.26821 5.16575 -0.03585 0 0.04699 2.37359 -2.42577 -0 -0 -2.72359 -0.65351 0 0 0 -0.61469 0 0.01152 -0.07996 0.08435 0.19293 0 -0.04212 1.76906 -0.77834 -0.4846 0.36218 -1.46019
VAL_341 -4.72998 0.39894 5.03455 -0.30637 0.19183 0.07024 2.96922 -2.55426 -0 -0 -2.60143 -0.16514 0 0 0 0 0 0.00711 -0.06677 0.00093 0.1059 0 -0.3276 0 1.9342 -0.38549 0.34619 -0.07791
LEU_342 -7.72645 0.7091 2.59671 -0.70146 0.26706 0.26168 2.44807 -2.35127 -0.00799 -0.02921 -1.05212 0.13611 0 0 0 0 0 0.07216 -0.02327 0.00979 0.8902 0 -0.23208 0 0.18072 -0.12496 0.28374 -4.39348
TYR_343 -7.27451 0.75625 2.99288 -0.69511 0.09995 0.37881 1.80354 -2.31039 -0 -0 -0.44754 -0.2262 0 0 0 0 0 0.02843 0.29936 0.05975 0 2.26479 -0.01251 0.02059 1.2797 -0.16744 0.62549 -0.52415
ASN_344 -3.03429 0.10759 3.85358 -0.17535 0.01942 0.26449 1.30223 -1.87126 -0 -0 -0.79591 -0.29566 0 0 0 0 0 0.12417 -0.04134 0.00338 0 1.57867 0.14097 0 -0.93687 -0.03755 0.60771 0.81399
SER_345 -2.7737 0.14464 3.39825 -0.03201 0.00024 0.0234 1.63998 -1.59353 -0.00875 -0.06863 -1.93479 -0.07523 0 0 0 0 0 0.05331 -0.03404 0.00029 0.44063 0 0.33027 1.85245 -0.77834 0.14087 0.37566 1.10094
THR_346 -3.67757 0.22301 2.65648 -0.22529 0.1746 0.09229 1.57845 -1.66703 -0.00875 -0.06863 -0.42811 -1.20483 0 0 0 0 0 0.03112 0.01588 0.0689 1.08392 0 -0.12297 2.29195 -1.0874 -0.01487 0.35803 0.06917
PHE_347 -3.47719 0.15337 2.04181 -0.88781 0.08776 0.15518 0.46054 -1.40783 -0 -0 0.343 -0.53943 0 0 0 0 0 0.05662 0.06669 0.19394 0 2.49902 -0.1153 0 1.0402 -0.28824 0.24356 0.62591
PHE_348 -9.22943 1.02531 0.65171 -0.5964 0.03848 0.30114 0.42541 -1.90614 -0 -0 0.0661 0.09054 0 0 0 0 0 0.0118 -0.00048 0.003 0 1.92891 -0.2226 0 1.0402 -0.32819 0.25269 -6.44794
SER_349 -2.87745 0.05767 3.07802 -0.02685 0 0.0437 1.41228 -1.44302 -0 -0 -0.20884 -1.21624 0 0 0 0 0 0.01091 0.01353 0.00039 0.57118 0 0.06516 0.6002 -0.77834 -0.06993 0.29817 -0.46946
THR_350 -4.45178 0.36758 3.53052 -0.17484 0.09917 0.06329 2.27613 -2.01987 -0 -0 -1.62447 -0.44517 0 0 0 0 0 0.0128 0.30757 0.05315 0.22897 0 -0.17719 2.42711 -1.0874 0.12144 0.37021 -0.1228
PHE_351 -5.64796 0.76111 0.14922 -0.76732 0.18351 0.14998 0.68712 -1.03653 -0 -0 -0.45552 -0.21524 0 0 0 0 0 0.02057 -0.02 0.24237 0 2.89819 -0.28113 0 1.0402 0.6088 0.3607 -1.32192
LYS_352 -4.57893 0.18501 4.04936 -0.36735 0.04824 0.16306 2.20392 -1.924 -0 -0 -2.51623 0.01582 0 0 0 0 0 0.01628 -0.02766 0.03387 2.06747 0 -0.09322 0 -1.5107 0.75895 0.22891 -1.24721
CYS:disulfide_353 -5.22457 0.58024 1.88219 -0.03511 0 0.01397 0.67398 -1.37494 -0 -0 -0.67784 -0.20259 0 0 0 0 -0.61028 0.02968 0.03955 0.0016 0.20234 0 -0.04445 0 3.6196 0.23164 0.17988 -0.71511
TYR_354 -7.83219 0.55639 4.4585 -0.62069 0.08108 0.36175 3.32122 -2.534 -0 -0 -2.32652 -0.21302 0 0 0 0 0 0.43915 0.00079 0.09158 0 2.28227 -0.07661 0.00505 1.2797 0.13923 0.28701 -0.29932
GLY_355 -1.40186 0.14713 0.81883 -7e-05 0 0 0.07162 -0.56481 -0 -0 -0.20823 -0.38892 0 0 0 0 0 0.11655 -0.02378 0 0 0 -1.48176 0 0.83697 0.07181 0.28813 -1.71839
VAL_356 -5.13607 0.8906 0.90758 -0.26796 0.13983 0.0565 1.13722 -1.41525 -0 -0 -0.28972 -0.32192 0 0 0 0 0 0.00766 0.12366 0.0446 0.28041 0 -0.59049 0 1.9342 -0.15648 0.24835 -2.40726
SER_357 -3.72419 0.45802 3.97967 -0.03242 0.00056 0.05593 2.28018 -1.8668 -0 -0 -1.63797 -1.03703 0 0 -0.57364 -0.1931 0 0.01237 -0.0394 0.05113 0.89268 0 0.0253 0.70427 -0.77834 -0.37796 0.4603 -1.34043
ALA_358 -3.64009 0.29321 1.75477 -0.02297 0 0 1.24813 -1.3675 -0.00961 -0.08613 -0.45309 -0.39778 0 0 0 0 0 0.03436 -0.04759 0 0 0 -0.29773 0 1.8394 -0.63637 0.43438 -1.35462
THR_359 -2.71779 0.31101 3.20061 -0.12389 0.07633 0.06514 1.41906 -1.4327 -0 -0 -0.42157 -1.12041 0 0 -0.57364 -0.1931 0 0.00572 0.00078 0.00181 0.06491 0 -0.01245 2.27082 -1.0874 -0.50724 0.28829 -0.48571
LYS_360 -5.46276 0.48074 6.13932 -0.56473 0.3206 0.38124 2.81945 -2.66462 -0 -0 -3.66292 -0.05571 0 0 0 0 0 0.02442 -0.04616 0.09034 1.86853 0 0.00708 0 -1.5107 -0.22661 0.53609 -1.5264
LEU_361 -7.01235 0.39119 1.92545 -0.47847 0.1889 0.12606 1.84651 -1.93353 -0.00099 -0.00389 -0.67601 0.19324 0 0 0 0 0 0.03598 -0.07575 0.06858 0.28951 0 -0.26398 0 0.18072 -0.28263 0.60126 -4.88018
ASN_362 -4.13558 0.43994 3.91974 -0.20127 0.05307 0.32654 1.22635 -1.81835 -0.01013 -0.09968 -0.39501 -0.40703 0 0 0 0 0 0.03028 0.04452 0.00048 0 1.84498 -0.27093 0 -0.93687 -0.55875 0.38323 -0.56445
ASP_363 -4.80389 0.18649 6.33675 -0.09842 0.00095 0.2992 3.04602 -2.62222 -0.01081 -0.08123 -4.71253 -0.29908 0 0 -0.74673 -0.61181 0 0.01195 -0.05664 0.02776 0 1.99056 -0.20162 0 -2.3716 -0.4086 0.54746 -4.57803
LEU_364 -7.18571 0.65228 2.0103 -0.47504 0.23424 0.07341 1.8361 -1.97899 -0.00099 -0.00389 -1.7577 0.41371 0 0 0 0 0 0.03198 0.04325 0.07628 0.41212 0 -0.06519 0 0.18072 -0.00274 0.73727 -4.76858
CYS:disulfide_365 -6.85138 0.98668 2.62301 -0.05303 4e-05 0.03658 0.91451 -2.02675 -0.03876 -0.25464 -0.07472 -0.51412 0 0 0 0 -0.09908 0.11043 0.64721 0.0657 0.24933 0 -0.25312 0 3.6196 0.3214 0.56143 -0.02967
PHE_366 -10.2054 0.86921 2.23399 -0.59314 0.05848 0.33372 2.99497 -2.68148 -0.0057 -0.04279 -3.30158 0.28473 0 0 0 0 0 0.06171 0.00854 0.07837 0 1.93996 -0.37857 0 1.0402 0.14179 0.46863 -6.69437
SER_367 -4.69742 0.38237 4.85688 -0.01934 0 0.01845 2.4874 -2.40193 -0.01825 -0.10481 -1.90528 -0.00036 0 0 -0.48853 0 0 9.03638 2.80092 0.0188 1.12771 0 0.24021 1.82618 -0.77834 1.19354 15.7459 29.3204
ASN_368 -4.29826 0.19197 3.95857 -0.17996 0.01051 0.30586 1.23809 -1.89921 -0.03949 -0.11117 -0.5304 -0.74789 0 0 0 -0.45819 0 0.91933 0.08719 0.00171 0 2.72817 -0.43599 0 -0.93687 1.62191 15.7574 17.1833
VAL_369 -6.83663 0.51312 2.6122 -0.27505 0.16546 0.05653 2.37806 -2.19555 -0.00064 -0.0017 -2.31653 -0.03784 0 0 0 0 0 0.05402 -0.05798 0.01363 0.15138 0 -0.53836 0 1.9342 0.058 0.44772 -3.87598
TYR_370 -7.8258 0.56792 4.72159 -0.62169 0.04828 0.34743 2.93832 -2.66265 -0.0113 -0.03581 -2.62757 -0.18671 0 0 0 0 0 0.00894 -0.00565 0.05279 0 1.87978 -0.19308 0.05933 1.2797 -0.33575 0.20678 -2.39516
ALA_371 -4.82843 0.42642 2.64432 -0.02764 0.00376 0 2.78586 -2.06079 -2e-05 -6e-05 -2.3376 -0.40241 0 0 0 0 0 0.02311 0.0504 0 0 0 0.63592 0 1.8394 0.40028 0.18958 -0.65791
ASP_372 -7.06534 0.47305 8.09566 -0.1134 0.01331 0.33393 5.14062 -3.60643 -0.03043 -0.11188 -7.2373 -0.0383 0 0 0 -2.46143 0 0.0633 -0.06286 0.00281 0 3.14119 -0.33717 0 -2.3716 0.4628 0.2155 -5.49397
SER_373 -5.21371 0.471 4.07635 -0.03302 0 0.06057 2.55864 -2.08303 -0.00854 -0.12745 -3.32472 -0.91655 0 0 0 0 0 0.0418 0.02276 0.11002 0.66537 0 0.55271 0.63729 -0.77834 0.10176 0.4105 -2.7766
PHE_374 -10.8215 0.89404 2.0076 -0.91305 0.07923 0.5838 2.18309 -2.43982 -0.03252 -0.12105 -2.66787 -0.11973 0 0 0 0 0 0.01961 0.01747 0.22182 0 1.48317 -0.41405 0 1.0402 0.09387 0.77079 -8.13494
VAL_375 -7.00572 0.87293 1.54487 -0.27939 0.22931 0.05914 1.47589 -1.91914 -0.00038 -0.00105 -1.77987 -0.1527 0 0 0 0 0 0.07925 -0.03226 0.00869 0.33636 0 -0.74263 0 1.9342 -0.24704 0.93716 -4.68239
VAL_376 -6.79366 0.6153 2.20694 -0.30687 0.20424 0.06289 2.5516 -2.11533 -0.01517 -0.05774 -2.48804 -0.37202 0 0 0 0 0 0.08572 0.06639 0.00933 0.06933 0 -0.44986 0 1.9342 -0.3663 0.63972 -4.51934
LYS_377 -7.08993 0.59703 4.97174 -0.51072 0.14517 0.35486 2.19259 -2.34177 -0.00966 -0.09019 -1.82891 0.11288 0 0 0 0 0 0.13822 0.06906 0.0032 2.95851 0 -0.03316 0 -1.5107 -0.30979 0.53588 -1.6457
GLY_378 -4.17298 0.65409 4.03262 -4e-05 0 0 2.24435 -2.20545 -0.03225 -0.15682 -2.11807 -0.36565 0 0 0 0 0 0.02416 -0.14048 0 0 0 0.00719 0 0.83697 0.71771 0.71242 0.03779
ASP_379 -4.46999 0.2353 5.85959 -0.11721 0.02036 0.36926 2.48444 -2.56621 -0.01558 -0.15753 -2.80018 -0.41089 0 0 -1.32551 0 0 0.08071 -0.11593 0.18629 0 1.80785 -0.01153 0 -2.3716 0.73095 0.6447 -1.94272
ASP_380 -6.69561 1.40095 8.02839 -0.28974 0.01931 0.97685 3.9146 -3.41116 -0 -0 -3.74999 0.5392 0 0 0 0 0 0.04982 -0.01474 0.09529 0 4.5911 -0.26687 0 -2.3716 -0.30513 0.65932 3.16997
VAL_381 -5.36837 0.33194 2.94498 -0.30987 0.18936 0.07244 2.53245 -2.10664 -0 -0 -1.61937 -0.33421 0 0 0 0 0 0.0207 -0.08319 0.00197 0.65663 0 0.12385 0 1.9342 -0.32491 0.59837 -0.73965
ARG_382 -3.4134 0.31642 4.11727 -0.70954 0.10257 0.48647 1.73296 -1.86412 -0.03225 -0.15682 -0.92165 0.68103 0 0 -1.32551 0 0 0.05937 -0.11106 0.03499 1.81259 0 -0.06329 0 -1.2888 -0.28215 0.61859 -0.20634
GLN_383 -7.08755 0.61449 6.4323 -0.29784 0.03764 0.2583 3.56513 -3.2135 -0 -0 -4.25639 -0.58336 0 0 -1.60772 0 0 0.06627 -0.0558 0.05858 0 2.94013 -0.20378 0 -0.18838 -0.46509 0.6405 -3.34608
ILE_384 -6.27013 0.33045 0.47071 -0.63568 0.34534 0.14905 1.44233 -1.427 -0 -0 -0.94328 -0.13568 0 0 0 0 0 0.61819 0.02035 0.02507 0.88499 0 0.52235 0 0.73287 0.05139 0.69343 -3.12524
ALA_385 -3.93 0.78294 2.176 -0.02037 0 0 1.01482 -1.56694 -0.01484 -0.14013 -0.56364 -0.46015 0 0 0 0 0 0.05405 0.04748 0 0 0 -0.56028 0 1.8394 0.408 1.15005 0.21639
PRO_386 -5.07896 0.9124 2.41351 -0.19818 0.00408 0.14382 1.16611 -1.14282 -0 -0 -1.35413 0.01703 0 0 -0.74389 0 0 0.08912 0.03573 0.00137 0.52824 0 -0.95893 0 -2.4119 -0.23134 0.92557 -5.88315
GLY_387 -1.78234 0.05155 2.43318 -5e-05 0 0 0.75112 -1.1334 -0.00113 -0.01448 -2.09383 -0.40333 0 0 -0.54365 0 0 0.34607 -0.13159 0 0 0 -1.35674 0 0.83697 -0.63365 0.36072 -3.31459
GLN_388 -4.22436 0.45265 3.62321 -0.69284 0.12371 0.86797 1.10797 -1.87035 -0.01103 -0.08964 -1.65754 -0.50056 0 0 -0.74389 0 0 0.03978 -0.00761 0.53123 0 2.04767 -0.09729 0 -0.18838 -0.44376 0.39651 -1.33655
THR_389 -2.15182 0.09646 1.55476 -0.11755 0.09218 0.08196 0.38891 -0.92455 -0 -0 -1.13856 -0.58173 0 0 0 0 0 0.02607 0.02133 0.00625 0.09538 0 -0.60616 2.26007 -1.0874 -0.26127 0.49923 -1.74645
GLY_390 -3.30322 0.13393 4.02934 -0.00112 0 0 1.91608 -2.04226 -0.01208 -0.05726 -2.34094 -0.27033 0 0 -0.61617 0 0 0.16166 0.03048 0 0 0 -1.5419 0 0.83697 0.19135 0.50016 -2.38532
VAL_391 -5.49742 0.42461 3.19699 -0.32218 0.27568 0.074 2.3413 -2.23574 -0 -0 -1.00768 -0.05502 0 0 0 0 0 0.22355 -0.01131 0.00898 0.03091 0 -0.28076 0 1.9342 0.41019 0.83174 0.34204
ILE_392 -9.01042 1.33086 4.88128 -0.64521 0.34297 0.14772 3.8394 -3.29057 -0 -0 -2.77155 0.20425 0 0 -0.68748 0 0 0.63852 -0.05147 0.08867 0.64973 0 -0.44258 0 0.73287 0.02255 1.22657 -2.79388
ALA_393 -4.96274 0.27513 3.78446 -0.02298 0 0 1.64013 -2.41545 -0 -0 -1.06659 -0.35104 0 0 -0.92024 0 0 0.63617 0.07322 0 0 0 -0.39459 0 1.8394 -0.31379 0.85441 -1.34449
ASP_394 -6.52501 0.43437 7.89146 -0.09874 0.00094 0.29997 3.25684 -3.41087 -0.00266 -0.02517 -5.95116 -0.29209 0 0 -0.61617 0 0 0.26327 0.05036 0.01246 0 2.0188 -0.27813 0 -2.3716 -0.38851 0.71183 -5.01978
TYR_395 -9.37609 1.16917 4.68613 -0.62438 0.23574 0.37323 1.94239 -2.88354 -0.06408 -0.53674 -1.73829 -0.18901 0 0 0 0 0 0.79432 -0.05962 0.2672 0 3.4904 -0.2714 0.0037 1.2797 -0.01908 1.63583 0.11557
ASN_396 -8.7573 0.8386 6.20419 -0.22064 0.08732 0.30563 3.78839 -3.45639 -0.01283 -0.0625 -3.04253 -0.49391 0 0 -2.73955 0 0 0.24954 -0.00161 0.00566 0 2.76704 0.21463 0 -0.93687 0.72082 1.48486 -3.05745
TYR_397 -9.24663 0.70068 2.25714 -0.82836 0.0646 0.28915 1.87859 -2.37122 -0.00234 -0.00643 -1.9294 -0.50122 0 0 0 -0.80311 0 0.1315 -0.00576 0.0101 0 2.1145 -0.11926 0.00831 1.2797 1.48115 0.72549 -4.87281
LYS_398 -6.82266 0.39132 6.21776 -0.59418 0.1559 0.25103 1.89035 -2.60991 -0.10178 -0.52383 -3.74955 0.301 0 0 0 0 0 0.01545 -0.0524 0.03249 2.10041 0 0.31496 0 -1.5107 0.87606 0.45089 -2.96738
LEU_399 -7.60972 0.98467 0.68693 -0.46743 0.1714 0.09032 0.43048 -1.40599 -0.04374 -0.20283 -0.08456 0.18636 0 0 0 0 0 0.05063 -0.0005 0.37312 0.73628 0 -0.36631 0 0.18072 0.04606 1.39875 -4.84537
PRO_400 -6.68336 1.43109 3.81807 -0.13067 0.0087 0.09642 1.65802 -1.52169 -0 -0 -1.43289 0.1914 0 0 0 0 0 0.05375 -0.08014 0.14736 0.16575 0 -1.04199 0 -2.4119 -0.4163 1.76995 -4.37845
ASP_401 -2.93096 0.12929 4.04787 -0.1154 0.01992 0.3563 1.74109 -1.74454 -0.03356 -0.1556 -2.7714 -0.3031 0 0 -0.54365 0 0 0.01949 0.10841 0.00187 0 2.0471 -0.13281 0 -2.3716 -0.58811 0.63766 -2.58175
ASP_402 -2.04831 0.18563 2.91523 -0.2377 0.05723 0.80502 1.12116 -1.24869 -0 -0 -0.60884 -3.44894 0 0 0 0 0 0.00678 -0.06035 0.2882 0 2.84874 -0.44538 0 -2.3716 -0.39974 0.38017 -2.26139
PHE_403 -9.68623 0.94056 2.80278 -0.85402 0.04669 0.15926 1.37622 -2.48972 -0 -0 -0.57862 -0.38773 0 0 0 0 0 0.00454 0.28064 0.38762 0 2.08263 0.14294 0 1.0402 -0.52569 0.57295 -4.68498
MET_404 -5.53474 0.2604 2.52794 -0.3073 0.11078 0.02008 1.62552 -1.87491 -0 -0 -1.09309 -0.26957 0 0 0 0 0 0.01569 -0.0161 0.09133 1.56263 0 0.2639 0 0.60916 -0.11059 0.68621 -1.43265
GLY_405 -4.96087 0.74902 3.33272 -0.00145 0 0 2.45875 -2.18085 -0 -0 -2.73168 -0.35762 0 0 0 0 0 0.01281 -0.14832 0 0 0 -1.54191 0 0.83697 0.52144 0.40577 -3.60522
CYS:disulfide_406 -6.46649 0.48833 3.61038 -0.03481 0 0.01391 2.58302 -2.26031 -0.00834 -0.02728 -2.82103 -0.23626 0 0 0 0 -0.61028 0.02484 -0.00576 0.09306 0.31343 0 0.19368 0 3.6196 0.47047 0.28699 -0.77285
VAL_407 -6.43189 0.35935 1.70447 -0.26375 0.12775 0.05401 2.45132 -2.04348 -0 -0 -2.94933 -0.22243 0 0 0 0 0 0.01205 -0.05368 0.00137 0.23288 0 -0.71723 0 1.9342 -0.06594 0.30774 -5.56259
LEU_408 -8.69233 0.76582 1.73365 -0.48295 0.27876 0.13585 2.88603 -2.1978 -0.00834 -0.02728 -2.67157 -0.0149 0 0 0 0 0 0.01348 0.03003 0.3916 1.60796 0 -0.09428 0 0.18072 -0.25834 0.44242 -5.98147
ALA_409 -5.81044 0.72321 3.00543 -0.02053 0 0 3.03617 -2.34384 -0 -0 -3.80743 -0.38327 0 0 0 0 0 0.00798 0.01423 0 0 0 -0.51642 0 1.8394 -0.06117 0.54483 -3.77186
TRP_410 -11.2126 1.29621 3.80798 -1.25686 0.19846 1.076 3.03312 -3.11525 -0.01117 -0.10656 -2.10133 -0.51196 0 0 0 0 0 0.0058 0.16454 0.01169 0 1.81592 -0.26725 0 1.6906 0.09741 0.64906 -4.73617
ASN_411 -4.86807 0.18782 3.50606 -0.26385 0.06839 0.42464 1.83156 -1.95023 -0 -0 -1.8695 -0.76163 0 0 -0.82227 -0.82074 0 0.0062 -0.0404 0.13443 0 1.96487 -0.275 0 -0.93687 0.09474 0.50777 -3.88208
THR_412 -7.68024 0.99146 6.94623 -0.1379 0.11237 0.09402 3.76821 -3.32036 -0.03173 -0.29712 -4.60286 -0.97811 0 0 0 -0.65339 0 0.01985 -0.05271 0.00839 0.03961 0 -0.29691 2.32168 -1.0874 0.0612 0.51796 -4.25775
ARG_413 -7.4784 0.66761 6.61977 -0.91418 0.13226 0.57039 3.14576 -2.97608 -0 -0 -2.13431 0.17084 0 0 -1.45432 0 0 0.02143 -0.05671 0.32437 2.54578 0 -0.20813 0 -1.2888 0.02616 0.89837 -1.38818
ASN_414 -2.37367 0.20079 2.57025 -0.19447 0.03908 0.31018 0.26908 -1.21242 -0 -0 -0.22536 -0.40794 0 0 0 0 0 0.03791 -0.02082 0.03947 0 1.94001 -0.34365 0 -0.93687 -0.38435 0.58621 -0.10655
ILE_415 -3.93936 0.40054 3.24435 -0.483 0.37423 0.09427 1.23073 -1.66519 -0 -0 -0.77824 -0.11339 0 0 0 0 0 0.00854 -0.00441 0.02618 0.69233 0 -0.50406 0 0.73287 -0.23672 0.30546 -0.61488
ASP_416 -5.69906 0.14423 7.3587 -0.10872 0.00344 0.34125 3.54496 -3.02723 -0.02166 -0.19591 -7.21695 -0.23171 0 0 -0.75186 -2.53849 0 0.0191 -0.04807 0.04599 0 1.97679 -0.27927 0 -2.3716 0.02037 0.81654 -8.21916
ALA_417 -5.246 0.51879 1.81618 -0.02143 0 0 1.28707 -1.90721 -0.00956 -0.03042 -0.71604 -0.18246 0 0 0 0 0 0.00907 -0.0014 0 0 0 0.00619 0 1.8394 -0.18023 0.73072 -2.08734
THR_418 -5.22583 0.45998 5.64752 -0.10347 0.06836 0.0753 3.2415 -2.89291 -0.05914 -0.26574 -1.69966 -0.78207 0 0 -0.23571 0 0 0.01919 -0.01496 0.08218 0.11934 0 -0.62179 2.30189 -1.0874 -0.31839 0.20092 -1.09089
SER_419 -1.6868 0.0491 1.53589 -0.03012 0.00059 0.04975 0.39277 -0.82041 -0 -0 0.27474 -1.05961 0 0 0 0 0 0.001 -0.03196 0.01069 0.22069 0 -0.31472 0.60625 -0.77834 -0.57244 0.14799 -2.00494
THR_420 -2.62943 0.21588 2.53625 -0.12112 0.0854 0.06291 1.22353 -1.31067 -1e-05 -3e-05 -0.40411 -0.96188 0 0 0 0 0 0.0035 0.00508 0.01527 0.19506 0 -0.56731 2.26292 -1.0874 -0.47899 0.22114 -0.73399
GLY_421 -4.20508 0.35261 2.90462 -0.00022 0 0 1.22506 -1.84548 -1e-05 -3e-05 -1.06913 -0.18521 0 0 -0.23571 0 0 0.00405 -0.08729 0 0 0 -1.48383 0 0.83697 0.30042 0.24792 -3.24032
ASN_422 -6.55032 0.37454 6.37929 -0.3126 0.16128 0.54176 4.25095 -3.21313 -0.06 -0.25745 -2.81359 -0.81974 0 0 -1.53105 0 0 0.00859 -0.07578 0.01783 0 1.83946 -0.51369 0 -0.93687 0.32253 0.22905 -2.95894
TYR_423 -5.11924 0.41429 2.62511 -0.62651 0.0663 0.32612 1.10807 -1.85519 -0 -0 -0.59284 -0.28981 0 0 0 -0.62142 0 0.00369 -0.05847 0.21149 0 2.14612 -0.24477 0.0094 1.2797 -0.17435 0.24317 -1.14915
ASN_424 -2.38595 0.13141 2.38144 -0.19353 0.0351 0.31204 1.03742 -1.21174 -0.01892 -0.13092 -0.85558 -0.42152 0 0 -0.77919 0 0 0.00861 -0.06491 0.03142 0 1.94579 -0.43375 0 -0.93687 -0.46367 0.14766 -1.86566
TYR_425 -7.35124 0.7696 3.53149 -0.54761 0.01597 0.27598 1.82917 -2.31494 -0.015 -0.13472 -1.74648 -0.17582 0 0 0 -0.3062 0 0.15828 -0.0068 0.00092 0 2.31454 -0.15784 0.13096 1.2797 -0.52035 0.3603 -2.61008
LYS_426 -6.17133 0.48101 3.91581 -0.43259 0.06847 0.25456 2.09505 -1.83944 -0 -0 -1.91249 -0.16556 0 0 0 0 0 1.33691 0.07823 0.0556 1.95802 0 0.27987 0 -1.5107 -0.01256 0.53679 -0.98435
TYR_427 -8.23238 0.91267 3.59573 -1.2033 0.24722 0.77933 2.49528 -2.52805 -0.00966 -0.09019 -2.37997 -0.25614 0 0 0 0 0 0.98361 -0.01063 0.07232 0 1.61117 -0.32187 0.0045 1.2797 -0.02441 0.61696 -2.45811
ARG_428 -9.73593 1.283 8.16776 -0.61952 0.0826 0.36202 3.54823 -3.8331 -0.01871 -0.08717 -3.73221 0.40381 0 0 -3.01962 0 0 0.62774 0.06087 0.67083 2.81736 0 -0.1224 0 -1.2888 -0.30325 1.24311 -3.49339
TYR_429 -7.82957 1.05944 3.70717 -1.01283 0.15174 0.4268 1.6442 -2.6262 -0.02486 -0.16478 -1.86068 -0.49004 0 0 -0.3699 0 0 0.08404 -0.00065 0.1267 0 2.50016 -0.30273 0.20071 1.2797 0.03533 1.0687 -2.39754
LEU_430 -4.94597 0.73505 2.48145 -0.58219 0.15355 0.15849 1.14022 -1.45692 -0 -0 -0.20626 0.2126 0 0 0 0 0 0.04894 -0.02925 0.00584 0.74061 0 -0.26155 0 0.18072 0.27073 0.45539 -0.89855
ARG_431 -7.29136 0.62982 6.37612 -0.70603 0.22308 0.38908 1.32655 -2.80532 -0.04174 -0.3468 -2.19211 0.38719 0 0 0 -0.6859 0 0.01647 0.22962 0.06332 3.24187 0 -0.21941 0 -1.2888 0.07235 0.56611 -2.05589
HIS_D_432 -2.11587 0.23585 2.22542 -0.66242 0.10043 0.70473 0 -0.94318 -0 -0 -0.08731 -1.03655 0 0 0 0 0 0.0277 -0.07189 0.02796 0 2.82944 -0.17432 0 -0.45461 0.17584 0.49077 1.27201
GLY_433 -2.2792 0.06847 2.56222 -0.00039 0 0 0.37561 -1.16029 -0 -0 -0.35195 -0.22612 0 0 0 0 0 0.02058 -0.06406 0 0 0 -1.52437 0 0.83697 0.25456 0.2256 -1.26239
LYS_434 -3.61499 0.10014 3.51682 -0.29764 0.03689 0.13678 0.65878 -1.40546 -0.01381 -0.14523 -1.4145 -0.1598 0 0 0 0 0 0.04089 -0.00417 0.03961 2.04462 0 0.08367 0 -1.5107 0.07637 0.15254 -1.67919
LEU_435 -7.93995 0.48619 4.30762 -0.46249 0.161 0.07182 1.35641 -2.50924 -0 -0 -2.19995 0.32445 0 0 0 0 0 0.03729 0.18876 0.06984 0.34976 0 -0.21336 0 0.18072 -0.23741 0.67276 -5.35578
ARG_436 -4.47667 0.4445 5.96715 -0.64291 0.08961 0.43598 2.64829 -2.32673 -0.02279 -0.153 -3.8536 0.70989 0 0 -0.76434 -0.87747 0 0.35389 0.00657 0.27825 1.75595 0 -0.12107 0 -1.2888 -0.37521 1.54784 -0.66465
PRO_437 -4.52324 0.87645 1.81726 -0.11811 0.00257 0.08544 0.42274 -0.78505 -0 -0 0.04198 0.26344 0 0 0 0 0 0.10485 -0.0418 0.00407 0.11751 0 -0.87162 0 -2.4119 -0.42664 1.49517 -3.94688
PHE_438 -6.65412 0.72731 2.758 -0.57894 0.09551 0.33136 2.11744 -1.83642 -0 -0 -2.00817 -0.25474 0 0 0 0 0 0.18897 0.30766 0.00292 0 2.37403 0.25831 0 1.0402 -0.13785 0.93979 -0.32873
GLU_439 -5.89844 0.33699 6.95147 -0.27826 0.03931 0.31867 2.79953 -2.9018 -0.03237 -0.26199 -4.59808 -0.27647 0 0 -0.76434 -0.87747 0 0.08533 -0.04962 0.02095 0 2.87595 0.1041 0 -2.7348 0.1217 0.65629 -4.36337
ARG_440 -6.63604 0.80158 4.4107 -0.72447 0.09298 0.55213 1.53403 -2.01591 -0.03092 -0.3007 -1.35904 0.1797 0 0 -0.57109 0 0 0.30289 8e-05 0.31857 2.36152 0 -0.03082 0 -1.2888 0.55035 0.60658 -1.2467
ASP_441 -3.79612 0.26714 5.20703 -0.22741 0.05083 0.74543 1.87739 -2.20283 -0.03091 -0.28707 -3.3649 -0.99066 0 0 -0.74116 -0.6859 0 0.19559 0.05092 0.0944 0 2.09651 -0.75915 0 -2.3716 0.46534 0.57228 -3.83484
ILE_442 -5.53602 1.89091 2.1686 -0.72422 0.571 0.28226 1.06673 -1.58645 -0.0305 -0.27923 0.18721 -0.23086 0 0 0 0 0 0.09561 0.06671 0.12595 0.8543 0 -0.27149 0 0.73287 -0.15655 1.11858 0.34542
SER_443 -2.88517 0.88654 1.59769 -0.02762 1e-05 0.04279 0.5354 -1.00188 -0 -0 0.86707 -1.18646 0 0 0 0 0 0.16027 -0.04346 0.01035 0.5994 0 0.09266 0.6048 -0.77834 0.15928 1.1616 0.79496
ASN_444 -2.35181 0.39111 1.73912 -0.17268 0.0136 0.24907 0.2569 -0.89919 -0.01871 -0.08717 0.26529 -0.31892 0 0 0 0 0 0.06924 0.04858 0.02376 0 1.69794 0.09147 0 -0.93687 0.26745 0.3363 0.66446
VAL_445 -5.75494 1.93396 1.44513 -0.35063 0.48057 0.08503 0.56889 -1.35223 -0 -0 -0.07685 -0.86046 0 0 0 0 0 0.088 -0.00668 0.0073 0.22512 0 0.37191 0 1.9342 1.08631 1.6178 1.44242
PRO_446 -4.12421 1.03814 1.34603 -0.20329 0.00817 0.15048 0.40416 -0.74498 -0 -0 -0.99968 -0.02544 0 0 0 0 0 0.08764 0.00495 0.00695 0.72042 0 -1.02602 0 -2.4119 0.68154 1.87884 -3.20822
PHE_447 -6.34634 0.89976 2.917 -0.55276 0.02086 0.28572 1.30925 -1.79495 -0 -0 -1.00509 0.18707 0 0 0 0 0 0.0467 0.47796 0.12223 0 1.97994 1.00025 0 1.0402 5.14672 0.89482 6.62933
SER_448 -3.36291 0.44435 3.50556 -0.03571 0.01414 0.06718 1.57143 -1.58136 -0.02137 -0.11885 -0.38676 -0.4417 0 0 0 0 0 0.05914 0.61221 0.00805 0.32404 0 0.26124 0.60021 -0.77834 5.86754 1.70232 8.31041
PRO_449 -2.15752 0.46751 1.69073 -0.07024 0 0.04329 0.52347 -0.68804 -0.00981 -0.05044 0.58368 0.57346 0 0 0 0 0 0.0723 -0.19143 0.01853 0.185 0 -0.67779 0 -2.4119 0.55732 1.77215 0.23029
ASP_450 -1.90242 0.11355 2.70695 -0.22025 0.04839 0.71611 0.68639 -1.15623 -0 -0 -0.30591 -3.4561 0 0 0 0 0 0.055 -0.0673 0.18453 0 3.85552 -0.24486 0 -2.3716 -0.15167 0.8 -0.70989
GLY_451 -1.72714 0.10356 2.28974 -0.00024 0 0 0.95121 -1.0698 -0.00981 -0.05044 -0.87256 -0.18082 0 0 0 0 0 0.01747 -0.04029 0 0 0 -1.23616 0 0.83697 0.03198 0.23398 -0.72233
LYS_452 -2.32024 0.49976 2.42574 -0.49395 0.1467 0.27637 1.00802 -1.04092 -0.03259 -0.23742 -0.59095 0.22355 0 0 0 0 0 0.08541 -0.00651 0.01022 1.95786 0 -0.05552 0 -1.5107 0.16203 0.77859 1.28546
PRO_453 -1.98892 0.36979 0.60918 -0.17476 0.04031 0.12206 0.08148 -0.37736 -0 -0 0.20482 0.06628 0 0 0 0 0 0.02188 0.04075 0.01157 0.18756 0 -0.89096 0 -2.4119 0.13792 1.07596 -2.87434
CYS:disulfide_454 -6.15982 1.07826 3.74877 -0.07308 0.03032 0.07863 2.64888 -2.06695 -0.01122 -0.11857 -2.47294 -0.22743 0 0 -0.48095 0 -0.34985 0.17345 0.52576 0.30437 2.07247 0 0.07459 0 3.6196 0.20856 0.86301 3.46588
THR_455 -4.2791 1.08041 3.0922 -0.16167 0.04802 0.05322 1.53268 -1.48691 -0 -0 -1.45485 -0.42776 0 0 -0.87137 0 0 0.12881 0.38807 0.37699 0.77606 0 0.01353 2.6495 -1.0874 5.54693 2.17205 8.08942
PRO_456 -2.69528 1.44137 2.2122 -0.20056 0.00647 0.14878 1.00035 -0.93594 -0 -0 -0.80521 0.05764 0 0 0 0 0 0.0268 0.07393 0.00925 0.55312 0 -1.05763 0 -2.4119 5.43168 2.91905 5.77413
PRO_457 -2.47647 0.85488 1.29081 -0.1439 0.00051 0.10069 0.26789 -0.64606 -0 -0 0.59835 0.38815 0 0 0 0 0 0.00649 0.26593 0.05738 0.39414 0 -0.94336 0 -2.4119 0.60251 1.52702 -0.26693
ALA_458 -1.50734 0.43896 1.40801 -0.02742 0.00861 0 0.16312 -0.72553 -0 -0 0.70867 -0.49301 0 0 0 0 0 0.0192 0.01303 0 0 0 0.36048 0 1.8394 2.75537 0.70197 5.66352
LEU_459 -1.35842 0.17213 1.28456 -0.51809 0.19426 0.16307 0.23518 -0.64926 -0 -0 0.17363 -0.07628 0 0 0 0 0 0.00768 -0.08387 0.0487 0.27441 0 0.72058 0 0.18072 2.33596 0.38275 3.48772
ASN_460 -4.85852 0.76196 3.60324 -0.34137 0.04031 0.61102 0.9845 -1.86766 -0 -0 -0.44089 -0.2962 0 0 -0.39042 0 0 0.00735 -0.00475 0.00127 0 2.4102 -0.34648 0 -0.93687 0.40604 0.41741 -0.23986
CYS:disulfide_461 -4.13959 0.23483 2.66291 -0.07018 0.00868 0.06144 0.83716 -1.40071 -0 -0 0.15554 -0.27483 0 0 0 0 -0.34985 0.02552 -0.02773 0.51749 0.92326 0 -0.11618 0 3.6196 0.03305 0.6451 3.3455
TYR_462 -2.39903 0.19653 1.45652 -0.62417 0.02994 0.30713 0.56946 -0.80322 -0 -0 -0.03533 -0.06222 0 0 0 0 0 0.05085 -0.0149 0.01534 0 2.21525 -0.05972 2e-05 1.2797 -0.16667 0.27248 2.22797
TRP_463 -4.67621 0.90542 2.00458 -0.82574 0.01797 0.2565 1.14562 -1.43027 -0 -0 -0.41755 -0.20078 0 0 -0.3699 0 0 0.01412 -0.04865 0.07306 0 1.645 -0.05642 0 1.6906 -0.35636 1.11032 0.48134
PRO_464 -7.54145 2.02444 3.58683 -0.08084 0 0.04921 2.59239 -1.87894 -0.0113 -0.04228 -2.68506 0.50577 0 0 0 0 0 0.09281 -0.20818 0.12369 0.39066 0 -0.71171 0 -2.4119 -0.05884 2.00674 -4.25797
LEU_465 -8.0108 1.6222 2.20678 -0.48006 0.20093 0.1023 0.60973 -1.98224 -3e-05 -0.00015 -0.05796 0.11938 0 0 0 0 0 0.0718 0.05927 0.50591 1.76461 0 -0.29871 0 0.18072 -0.03048 1.66147 -1.75534
ASN_466 -4.83804 0.24659 4.5036 -0.16196 0.01703 0.23436 2.34297 -2.29293 -0.01163 -0.04322 -2.4331 -0.42955 0 0 0 0 0 0.15076 -0.00604 0.09718 0 1.89575 0.49103 0 -0.93687 0.04557 0.7787 -0.34982
ASP_467 -2.42738 0.11428 2.37474 -0.11302 0.00443 0.33451 0.60625 -1.05096 -0 -0 -0.84297 -0.20784 0 0 0 0 0 0.08527 -0.05349 0.05042 0 2.70709 0.03608 0 -2.3716 0.17783 0.34487 -0.23149
TYR_468 -6.58856 0.88456 3.28269 -0.85253 0.31093 0.24749 1.90728 -2.05041 -0.00323 -0.0532 -1.01293 -0.56045 0 0 -0.7912 0 0 0.90619 -0.04657 0.063 0 2.8938 -0.07377 0.03334 1.2797 0.19732 0.6023 0.57574
GLY_469 -3.5706 0.32201 1.49056 -0.00024 0 0 0.14793 -1.28517 -0 -0 -0.4574 -0.32615 0 0 0 0 0 0.13309 -0.0475 0 0 0 1.23843 0 0.83697 0.91432 0.48846 -0.1153
PHE_470 -10.7017 1.4632 3.17821 -0.55035 0.02389 0.25909 3.08371 -2.77519 -0.02509 -0.22818 -2.58592 0.10469 0 0 0 0 0 0.02094 -0.07409 0.00183 0 2.63097 -0.16846 0 1.0402 0.72773 0.31368 -4.26077
TYR_471 -7.23309 0.71276 3.232 -0.56168 0.07271 0.27212 1.74691 -2.58231 -0 -0 -1.31546 -0.13007 0 0 0 -0.62142 0 0.28193 0.18767 0.03339 0 2.05185 -0.36099 7e-05 1.2797 -0.10264 0.28123 -2.75531
THR_472 -4.56422 0.32479 2.69474 -0.13523 0.08826 0.07452 0.85644 -1.7684 -0.00394 -0.03047 -0.944 -1.05259 0 0 -0.63205 0 0 0.48975 -0.0562 0.01091 0.01555 0 -0.13578 2.27168 -1.0874 -0.27076 0.33692 -3.51748
THR_473 -1.67186 0.09669 1.73149 -0.12414 0.10099 0.07475 0.49453 -0.88423 -0.0002 -0.00729 0.41698 -1.01811 0 0 0 0 0 1.65396 0.01906 0.0013 0.11063 0 -0.58182 2.27283 -1.0874 -0.31777 9.83892 11.1193
THR_474 -3.85972 0.36404 3.40905 -0.12116 0.11199 0.09394 1.08393 -1.65645 -0 -1e-05 -0.63052 0.26602 0 0 -0.51964 0 0 1.46516 -0.00733 0.11329 0.30504 0 0.35439 2.25552 -1.0874 -0.18156 16.0887 17.8473
GLY_475 -2.88886 0.21295 3.29776 -0.00027 0 0 1.49678 -1.6241 -0 -0 -1.61883 -0.17578 0 0 0 0 0 0.39951 0.19516 0 0 0 0.05814 0 0.83697 0.04108 6.76656 6.99706
ILE_476 -3.05351 0.37819 2.63546 -0.67372 0.57017 0.1539 1.18795 -1.47788 -0.01363 -0.12837 -0.515 0.36909 0 0 0 0 0 0.17029 -0.0442 0.00282 0.57914 0 -0.28367 0 0.73287 0.06524 0.57665 1.23181
GLY_477 -3.60597 0.23191 3.35571 -4e-05 0 0 1.4192 -1.84309 -0.00293 -0.05241 -1.80154 -0.41591 0 0 0 0 0 0.82385 -0.02768 0 0 0 0.22539 0 0.83697 0.20659 0.44147 -0.20849
TYR_478 -5.85798 0.61816 4.43739 -0.722 0.1068 0.44382 2.17404 -2.37188 -0.01559 -0.15753 -2.00478 -0.0872 0 0 -0.7912 0 0 1.35562 -0.05036 0.07866 0 2.02742 -0.30199 0.00497 1.2797 0.08929 0.92003 1.17539
GLN_479 -7.8514 0.67047 6.92933 -0.2253 0.04028 0.17377 3.03897 -3.20505 -0.01098 -0.11232 -3.8215 -0.31834 0 0 -0.51964 -0.82074 0 0.48182 0.00805 0.00292 0 3.01626 -0.04691 0 -0.18838 -0.36999 2.12408 -1.00461
PRO_480 -7.49798 1.14124 3.28592 -0.20148 0.01742 0.14867 1.33678 -1.6339 -0 -0 -1.48631 -0.09738 0 0 0 0 0 0.14662 0.07034 0.02332 0.47322 0 -0.47702 0 -2.4119 -0.24738 1.70086 -5.70896
TYR_481 -10.141 1.07215 4.84815 -0.55284 0.16099 0.26335 3.20761 -3.51503 -0.00267 -0.01612 -2.7552 -0.31541 0 0 0 0 0 0.00594 0.02961 0.35571 0 2.37614 -0.18807 0.00332 1.2797 -0.11265 0.61922 -3.37708
ARG_482 -11.7852 1.42887 8.81865 -0.4285 0.06753 0.21257 4.86268 -4.50188 -0.03114 -0.31559 -6.37732 0.19824 0 0 -1.00366 -1.57891 0 0.03246 -0.00239 0.62581 2.52667 0 0.02969 0 -1.2888 -0.12938 0.91031 -7.72934
VAL_483 -7.80044 0.68996 1.87355 -0.26582 0.17501 0.05352 2.5542 -2.46549 -2e-05 -6e-05 -2.37182 -0.21398 0 0 0 0 0 0.03397 0.18293 0.02848 0.36602 0 -0.80399 0 1.9342 -0.24398 0.85294 -5.42084
VAL_484 -8.14293 0.87861 1.49576 -0.26358 0.15766 0.05425 2.48945 -2.31524 -0.00599 -0.01916 -2.56453 -0.28311 0 0 0 0 0 0.00958 -0.0264 0.00129 0.27813 0 -0.76632 0 1.9342 -0.41636 0.45398 -7.05071
VAL_485 -7.75624 0.7183 1.84142 -0.27498 0.16282 0.05764 2.95624 -2.36962 -0 -0 -2.36838 -0.29706 0 0 0 0 0 0.01599 -0.04089 0.00789 0.19599 0 -0.68671 0 1.9342 -0.40125 0.4107 -5.89393
LEU_486 -7.08707 0.51861 1.81421 -0.46443 0.19766 0.10751 2.42015 -2.1239 -0.00599 -0.01916 -2.69831 0.01469 0 0 0 0 0 0.0044 -0.0639 0.00495 1.06806 0 -0.2369 0 0.18072 -0.07118 0.34685 -6.09302
SER_487 -4.51805 0.33258 3.87858 -0.02858 5e-05 0.0456 2.82765 -2.06569 -0 -0 -2.88709 -0.92414 0 0 0 0 0 0.0209 -0.03117 0.01912 1.1657 0 0.13006 0.63178 -0.77834 0.14482 0.30229 -1.73393
PHE_488 -8.49036 1.00615 1.18585 -0.81039 0.3072 0.55847 1.04994 -1.86264 -0 -0 -0.87468 -0.33714 0 0 0 0 0 0.06345 -0.0009 0.43543 0 3.63621 -0.47475 0 1.0402 -0.10514 0.65962 -3.01347
GLU_489 -4.10287 0.1051 4.57008 -0.20479 0.03089 0.31056 1.78884 -1.95036 -0.08328 -0.47004 -1.96374 -0.57003 0 0 0 -0.45819 0 0.03724 0.31166 0.00771 0 3.17261 0.24121 0 -2.7348 -0.0382 0.61032 -1.39009
LEU_490 -5.96742 0.85691 0.03345 -0.60721 0.1819 0.16566 0.39242 -1.15632 -0 -0 0.26591 0.27459 0 0 0 0 0 0.04604 0.12355 0.00022 0.7907 0 -0.12024 0 0.18072 0.17211 0.69654 -3.67048
LEU_491 -5.73105 0.72802 1.19466 -0.55302 0.35523 0.18265 0.98394 -1.56695 -0.05472 -0.26648 -0.2172 0.01792 0 0 0 0 0 0.01819 -0.0417 0.03359 0.30055 0 0.53398 0 0.18072 0.26166 1.21432 -2.42569
ASN_492 -2.50627 0.1237 2.39584 -0.37519 0.17162 0.72146 0.52191 -1.26208 -0.02096 -0.27754 0.17497 -1.97023 0 0 0 0 0 0.03749 0.11004 0.05677 0 2.34701 -0.50735 0 -0.93687 0.15705 0.83497 -0.20365
ALA_493 -3.13329 0.51261 2.41845 -0.01898 0 0 0.95478 -1.43361 -0.00832 -0.12056 -0.00143 -0.45524 0 0 0 0 0 0.02796 0.15872 0 0 0 -0.47809 0 1.8394 0.10321 0.96751 1.33311
PRO_494 -4.23912 0.72033 2.67257 -0.13461 0.00264 0.09775 0.87681 -1.13393 -0 -0 -0.88243 0.18362 0 0 -0.48853 0 0 0.02323 -0.05467 0.00086 0.14483 0 -0.9495 0 -2.4119 -0.26855 1.07539 -4.76521
ALA_495 -4.02169 0.73765 0.95202 -0.02134 0 0 0.42526 -1.32521 -0 -0 -0.21874 -0.25517 0 0 0 0 0 0.03979 0.02996 0 0 0 0.13792 0 1.8394 -0.23308 0.51752 -1.3957
THR_496 -5.24364 0.34255 4.77303 -0.11371 0.06941 0.06906 2.77124 -2.50224 -0.01178 -0.07056 -2.22026 -1.05655 0 0 0 -0.5882 0 0.05888 0.11871 0.08014 0.08177 0 -0.7088 2.28434 -1.0874 0.20462 0.36171 -2.38768
VAL_497 -8.15832 1.00286 2.80423 -0.29318 0.22211 0.07066 2.77221 -2.71183 -0.01242 -0.06994 -2.06051 -0.42573 0 0 0 0 0 0.09623 0.05253 0.00932 0.19862 0 -0.52579 0 1.9342 0.00478 0.47622 -4.61375
CYS:disulfide_498 -6.20914 0.79915 3.42486 -0.03481 0 0.01411 2.57839 -2.14026 -0.00198 -0.00656 -3.1405 -0.1994 0 0 0 0 -0.09908 0.01822 0.03058 0.00773 0.23403 0 -0.0608 0 3.6196 0.08085 0.74824 -0.33674
GLY_499 -3.20341 0.25993 2.62477 -0.00029 0 0 1.57865 -1.50454 -0.01985 -0.13907 -1.90058 -0.17901 0 0 0 0 0 0.01386 0.05552 0 0 0 -0.05758 0 0.83697 -0.13061 0.99149 -0.77375
PRO_500 -3.63723 0.20051 1.77106 -0.16318 0.07677 0.10572 0.18961 -0.70302 -0 -0 -0.01622 0.2075 0 0 0 0 0 0.79327 0.00098 0.00277 0.18479 0 -0.91393 0 -2.4119 0.17742 0.87022 -3.26485
LYS_501 -4.75159 0.55087 4.22658 -0.56738 0.20525 0.22571 2.0541 -1.75103 -0.01991 -0.13925 -3.15338 0.21688 0 0 0 -0.61181 0 0.47758 0.0074 0.43616 2.33239 0 -0.01023 0 -1.5107 0.29835 0.59381 -0.89018
LEU_502 -1.75276 0.06266 1.54764 -0.47358 0.21487 0.09276 0.43027 -0.82014 -0 -0 -0.33051 0.17837 0 0 0 0 0 0.02088 -0.02567 0.02203 0.60979 0 -0.36363 0 0.18072 -0.27267 0.44582 -0.23317
SER_503 -2.73978 0.1751 1.82815 -0.02678 0 0.06165 0.66135 -1.0073 -7e-05 -0.00018 -0.57637 -0.57059 0 0 0 0 0 0.02256 -0.00126 0.02858 0.20394 0 -0.41266 0.60273 -0.77834 -0.38353 0.24056 -2.67224
THR_504 -4.46915 0.27278 5.12653 -0.11538 0.07224 0.08178 3.38157 -2.42666 -0 -0 -3.91282 -0.52424 0 0 -2.17779 0 0 0.00762 0.19985 0.10757 0.15039 0 -0.70862 2.27623 -1.0874 -0.40911 0.47897 -3.67563
ASP_505 -2.15871 0.07872 2.49684 -0.10313 0.0079 0.2967 0.88762 -1.13223 -0.01265 -0.11321 -1.46872 -0.12428 0 0 -0.66708 0 0 0.02694 -0.01469 4e-05 0 1.88576 0.03908 0 -2.3716 -0.29345 0.55255 -2.1876
LEU_506 -5.76385 0.38392 1.46492 -0.54583 0.09486 0.12556 0.09165 -1.32161 -0.00172 -0.00475 0.1226 0.21363 0 0 0 0 0 0.09317 -0.06311 0.2052 0.55859 0 -0.36806 0 0.18072 -0.18382 0.48334 -4.2346
ILE_507 -5.36471 0.48358 1.38177 -0.46743 0.31137 0.1023 0.88343 -1.49464 -8e-05 -0.0002 -0.0703 0.10579 0 0 0 0 0 0.01557 -0.05463 0.02865 0.48014 0 -0.68331 0 0.73287 -0.33759 0.50359 -3.44384
LYS_508 -5.33537 0.61837 5.00617 -0.27959 0.04169 0.13796 2.04409 -2.10573 -0.00172 -0.00475 -3.37564 -0.22153 0 0 0 -0.81629 0 0.28218 0.00768 0.08453 2.05037 0 0.01974 0 -1.5107 -0.35151 0.64868 -3.06138
ASN_509 -2.99555 0.15235 2.26771 -0.19379 0.02875 0.33019 0.93258 -1.24198 -0 -0 -1.11519 -0.99714 0 0 0 0 0 0.01317 -0.06723 0.09598 0 1.79492 -0.93734 0 -0.93687 -0.48727 0.58493 -2.77179
GLN_510 -4.48706 0.31284 3.22417 -0.26237 0.03677 0.20307 1.0725 -1.92609 -0.04448 -0.23643 -0.62761 -0.85712 0 0 0 0 0 0.02625 0.04656 0.01165 0 3.30782 -0.12285 0 -0.18838 -0.48073 0.30682 -0.68465
CYS:disulfide_511 -6.09291 0.56603 2.31552 -0.07023 0.00252 0.05527 1.00864 -1.67327 -0.02829 -0.20212 -1.50426 -0.4074 0 0 0 0 -0.6352 0.02224 -0.07621 0.02983 0.28739 0 0.10496 0 3.6196 -0.02248 0.21966 -2.48071
VAL_512 -8.30561 0.43475 3.77959 -0.30188 0.16874 0.06181 2.95685 -2.90856 -0 -0 -2.28944 -0.42778 0 0 0 0 0 0.01212 0.2892 0.01711 0.11173 0 -0.29637 0 1.9342 -0.16018 0.20946 -4.71426
ASN_513 -6.32221 0.4481 6.08157 -0.17535 0.00558 0.26191 3.53957 -2.90908 -0.02871 -0.14066 -4.82617 -0.40634 0 0 0 -1.16847 0 0.00414 0.00647 0.00981 0 1.7757 0.04228 0 -0.93687 -0.15999 0.65172 -4.24698
PHE_514 -9.9135 1.04696 3.05593 -1.03759 0.20467 0.67869 2.74057 -2.94621 -0 -0 -2.69358 -0.14442 0 0 0 0 0 0.01369 0.09933 0.10718 0 1.76122 -0.54075 0 1.0402 -0.1037 0.94094 -5.69037
ASN_515 -7.40099 0.45478 5.75917 -0.31954 0.27223 0.60902 3.70134 -3.33904 -0.0231 -0.2265 -3.67536 -0.82514 0 0 -1.46177 0 0 0.01104 0.14226 0.03583 0 1.95084 -0.65469 0 -0.93687 0.08646 0.7369 -5.10313
PHE_516 -9.11563 0.9306 2.73102 -0.57432 0.02586 0.28282 2.64854 -2.48264 -0 -0 -2.50678 -0.01748 0 0 0 0 0 0.01437 -0.06399 0.01236 0 2.31376 -0.29251 0 1.0402 0.47404 0.47647 -4.10331
ASN_517 -6.59939 0.65288 4.61969 -0.20764 0.05936 0.37658 2.35697 -2.51889 -0.00134 -0.00376 -1.83056 -0.99448 0 0 0 0 0 0.01607 -0.02192 0.09433 0 1.91405 -1.01431 0 -0.93687 -0.20102 0.46075 -3.77949
GLY_518 -4.44206 0.40067 2.88576 -7e-05 0 0 1.09277 -1.98094 -0.01646 -0.15963 -1.08174 -0.37078 0 0 -0.71504 0 0 0.00634 -0.13308 0 0 0 -1.52013 0 0.83697 -0.81418 0.38143 -5.63019
LEU_519 -7.41602 0.97257 3.91612 -0.64496 0.30812 0.2025 2.7397 -2.65335 -0 -0 -2.76871 0.24538 0 0 0 0 0 0.00743 -0.0774 0.22721 0.49948 0 -0.21256 0 0.18072 -0.41773 0.70809 -4.18342
THR_520 -3.58956 0.4927 1.58161 -0.12102 0.07056 0.08485 0.60568 -1.28531 -0.01646 -0.15963 -0.64996 -0.71521 0 0 0 0 0 0.0112 0.00022 0.00219 0.13523 0 -0.34132 2.30715 -1.0874 -0.15965 0.75891 -2.07521
GLY_521 -2.98417 0.11763 2.95889 -0.00142 0 0 1.91152 -1.66665 -0 -0 -2.00086 -0.35979 0 0 0 0 0 0.00806 -0.0828 0 0 0 -1.52338 0 0.83697 0.18143 0.24837 -2.35622
THR_522 -4.05513 0.54809 1.40373 -0.16846 0.1004 0.05888 0.80581 -1.20051 -0 -0 -1.02057 0.33997 0 0 0 -0.58515 0 0.01339 -0.0278 1e-05 0.25158 0 -0.20885 4.13369 -1.0874 0.339 0.18117 -0.17815
GLY_523 -4.6866 0.29155 3.03775 -0.00118 0 0 2.24901 -2.03045 -0.00592 -0.0188 -2.15202 -0.33882 0 0 0 0 0 0.02421 -0.09199 0 0 0 -1.47885 0 0.83697 0.28814 0.24914 -3.82787
VAL_524 -7.00578 0.47364 3.60715 -0.27532 0.16694 0.05692 2.54199 -2.73695 -0.00986 -0.13842 -2.1566 -0.31384 0 0 0 0 0 0.00789 0.03645 0.06213 0.19013 0 -0.67626 0 1.9342 0.05138 0.36945 -3.81477
LEU_525 -7.37457 0.64465 1.17461 -0.49271 0.18458 0.12208 1.83263 -1.853 -0.0504 -0.25523 -2.3182 0.1303 0 0 0 0 0 0.04366 -0.07921 0.26528 1.12045 0 -0.34434 0 0.18072 -0.237 0.48512 -6.82058
THR_526 -5.06838 0.66889 4.60372 -0.1231 0.07879 0.09292 2.58044 -2.40304 -0.01233 -0.19854 -2.54891 -0.64128 0 0 0 0 0 0.01449 0.01184 0.05986 0.24551 0 -0.2591 2.33078 -1.0874 -0.26237 1.0716 -0.84562
PRO_527 -2.65699 0.37337 1.68151 -0.12773 0.00635 0.0938 0.48951 -0.69773 -0 -0 -0.55433 0.19168 0 0 0 0 0 0.015 -0.1041 0.01395 0.13427 0 -0.94552 0 -2.4119 -0.5942 1.07614 -4.01691
SER_528 -4.67261 0.5073 5.24574 -0.02627 0 0.04322 1.97013 -2.25179 -0.00998 -0.16004 -2.46767 -1.10224 0 0 -0.93415 -0.48468 0 0.03564 0.00469 0.02584 1.83498 0 0.00057 1.08994 -0.77834 -0.34814 0.62046 -1.8574
SER_529 -1.0597 0.03125 1.38843 -0.03267 0.00363 0.0579 0.21637 -0.62474 -0.01537 -0.22186 -0.0985 -0.93919 0 0 0 0 0 0.00454 -0.0483 0.00217 0.50752 0 -0.15619 0.60051 -0.77834 -0.21916 0.39213 -0.98958
LYS_530 -3.48419 0.57248 4.94164 -0.32668 0.05251 0.16362 1.95555 -2.01513 -0.00419 -0.01231 -4.20837 0.09561 0 0 -0.93415 0 0 0.01752 -0.01851 0.12043 2.07155 0 -0.05376 0 -1.5107 -0.43089 0.17584 -2.83214
ARG_531 -1.49051 0.06664 1.21837 -0.5076 0.06374 0.26883 0.13789 -0.59041 -0.00547 -0.0915 0.07925 0.53907 0 0 0 0 0 0.01733 -0.03764 0.00812 1.92132 0 0.05015 0 -1.2888 -0.20068 0.19001 0.34809
PHE_532 -5.72606 0.4768 1.67123 -1.09756 0.1895 0.79069 0.67761 -1.21102 -0.00419 -0.01231 -0.86719 -0.14061 0 0 0 0 0 0.16907 0.02714 0.13258 0 2.65838 -0.3692 0 1.0402 -0.14208 0.16317 -1.57388
GLN_533 -5.71581 1.05128 4.52279 -0.62315 0.11582 0.60561 2.04921 -2.11877 -0 -0 -1.89282 -0.41486 0 0 -1.08355 0 0 0.04297 0.06496 0.01252 0 2.28645 -0.05313 0 -0.18838 -0.30517 0.91268 -0.73133
PRO_534 -2.93679 0.48377 1.54845 -0.07251 0 0.04443 0.72575 -0.72926 -0.00286 -0.00977 -0.41274 0.58518 0 0 -0.50497 0 0 0.15151 -0.24538 0.01752 0.33536 0 -0.772 0 -2.4119 -0.06519 1.03129 -3.24009
PHE_535 -4.62917 0.44383 1.89979 -1.13775 0.57338 0.72534 0.44307 -1.11678 -0.00339 -0.01175 -0.10279 -1.09054 0 0 0 0 0 0.34312 0.09694 0.18246 0 3.30463 -0.22325 0 1.0402 0.17129 0.77773 1.68637
GLN_536 -5.69232 0.3101 5.18522 -0.27461 0.03727 0.22652 2.13015 -2.34203 -0.00547 -0.0915 -1.66124 -0.65967 0 0 -1.08355 0 0 0.10651 -0.08208 0.05423 0 3.34745 0.24132 0 -0.18838 0.26955 0.66755 0.49504
GLN_537 -8.00438 0.37558 5.69186 -0.91751 0.12977 0.99954 2.74525 -2.74491 -0.00339 -0.01175 -2.84613 -0.637 0 0 -0.50657 -0.89548 0 0.1511 -0.04749 0.19947 0 3.62291 -0.09326 0 -0.18838 0.35227 0.59352 -2.03497
PHE_538 -7.17467 0.61142 0.95515 -0.54692 0.01583 0.31311 0.74292 -1.3915 -0 -0 -0.67177 0.13295 0 0 0 0 0 0.01781 0.12872 0.16442 0 2.05616 -0.28336 0 1.0402 -0.03475 0.62989 -3.29439
GLY_539 -2.97719 0.1163 3.79626 -0.00105 0 0 2.83394 -1.81512 -0 -0 -3.33201 -0.35001 0 0 0 0 0 0.03268 -0.00777 0 0 0 0.83128 0 0.83697 0.67391 0.30157 0.93975
ARG_540 -5.26088 0.38773 5.15482 -0.42559 0.04572 0.21322 1.4422 -2.17271 -0.01356 -0.1286 -2.34051 0.12984 0 0 0 -0.67782 0 0.02839 -0.00119 0.02057 2.22688 0 -0.22191 0 -1.2888 0.73523 0.24748 -1.89949
ASP_541 -3.72423 0.28041 5.47648 -0.10421 0.00504 0.30383 2.74676 -2.36 -0.00099 -0.02049 -3.55427 -1.11408 0 0 -0.84259 0 0 0.10748 -0.0334 0.01425 0 2.30293 -0.35944 0 -2.3716 -0.26421 0.28661 -3.22572
VAL_542 -1.78536 0.3103 2.11492 -0.36197 0.21589 0.08849 0.99811 -1.04122 -0 -0 -1.33046 -0.10664 0 0 -0.84259 0 0 0.02393 -0.08779 1e-05 0.70231 0 0.26522 0 1.9342 -0.30757 0.33717 1.12695
SER_543 -2.83 0.43526 2.59626 -0.0317 0.00407 0.05315 0.74086 -1.32762 -0 -0 -0.11774 -1.03127 0 0 0 0 0 0.01288 -0.07493 0.03531 0.30129 0 -0.23555 0.65709 -0.77834 -0.34665 0.38365 -1.55399
ASP_544 -3.54509 0.30239 4.35348 -0.2815 0.05885 0.92648 1.75818 -1.94241 -0.00099 -0.02049 -2.67582 -0.14185 0 0 0 -0.67782 0 0.01322 0.09929 0.02057 0 2.20006 -0.41538 0 -2.3716 -0.0597 0.50858 -1.89156
PHE_545 -4.31807 0.30533 4.36958 -0.56796 0.07162 0.26588 1.79147 -2.16217 -0 -0 -1.49105 -0.00172 0 0 0 0 0 0.05949 0.03389 0.12189 0 2.08372 -0.25735 0 1.0402 -0.01311 0.38685 1.7185
THR_546 -4.72219 0.41836 1.88144 -0.16387 0.07468 0.06038 0.78937 -1.45772 -0.02538 -0.24877 0.03952 -0.16173 0 0 0 0 0 0.07188 -0.08877 0.01101 0.03538 0 0.06788 2.25883 -1.0874 -0.27627 0.3415 -2.18189
ASP_547 -4.48461 0.45353 6.25436 -0.19714 0.00056 0.64917 2.57926 -2.6919 -0.02622 -0.12798 -4.85878 -0.03278 0 0 0 0 0 0.14681 -0.04399 0.00052 0 3.98791 0.00116 0 -2.3716 0.00753 0.46828 -0.28591
SER_548 -5.29413 0.19693 4.72081 -0.0304 0 0.07157 2.79061 -2.4435 -0.02622 -0.12798 -2.173 -0.25634 0 0 0 0 0 0.02349 0.02645 0.0087 0.17099 0 -0.42868 0.63015 -0.77834 0.02895 0.31129 -2.57865
VAL_549 -6.84086 0.65283 2.0376 -0.37915 0.34167 0.09281 2.49963 -2.05953 -0 -0 -2.35364 -0.2977 0 0 0 0 0 0.01041 0.18411 0.01332 0.76353 0 -0.3797 0 1.9342 -0.13648 0.33504 -3.58192
ARG_550 -8.8951 0.73886 7.66463 -0.74383 0.11529 0.52404 3.643 -3.53424 -0.00286 -0.00977 -4.73357 0.53111 0 0 -1.01154 -0.89548 0 0.00673 -0.04745 0.12411 2.35291 0 0.01569 0 -1.2888 -0.07548 0.61426 -4.9075
ASP_551 -6.1231 0.68658 8.83983 -0.1586 0.00074 0.47766 4.83663 -3.57975 -0 -0 -6.80755 -0.79515 0 0 -1.58085 -1.56307 0 0.02015 -0.07362 5e-05 0 2.72846 -0.05675 0 -2.3716 -0.28752 1.26239 -4.54506
PRO_552 -5.99707 0.83863 3.59817 -0.09478 0.00404 0.05935 0.69772 -1.29277 -0.01932 -0.13047 0.05647 0.63369 0 0 0 0 0 0.00764 -0.07016 0.00515 0.45116 0 -0.31782 0 -2.4119 -0.30772 1.41335 -2.87663
LYS_553 -2.74058 0.14452 3.29465 -0.40284 0.04535 0.21806 1.16774 -1.31187 -0.02875 -0.16373 -0.54968 -0.08611 0 0 -0.60509 0 0 0.0295 0.03545 0.01228 2.31223 0 -0.12779 0 -1.5107 0.18103 0.59611 0.5098
THR_554 -3.31282 0.49497 4.09887 -0.16495 0.07502 0.05913 2.12925 -1.84209 -0.0341 -0.18873 -1.29445 -0.31054 0 0 -0.97576 0 0 0.02779 0.02778 0.02979 0.26131 0 -0.19772 2.3338 -1.0874 0.3073 0.29611 0.73258
SER_555 -1.45487 0.08119 0.84594 -0.03191 0.01611 0.03001 0.05673 -0.50871 -0 -0 0.15199 -0.24747 0 0 0 0 0 0.0259 -0.02247 0.00239 0.28924 0 0.33586 0.60006 -0.77834 0.65936 0.43792 0.48895
GLU_556 -4.87424 0.58446 6.10972 -0.27144 0.04649 0.30974 3.72071 -2.64365 -0.00829 -0.02563 -6.0448 -0.25513 0 0 0 -0.81629 0 0.03686 -0.02569 0.06625 0 3.25739 0.23303 0 -2.7348 0.68443 0.4065 -2.24437
ILE_557 -7.00525 0.65835 2.96075 -0.55241 0.33107 0.12277 1.35245 -2.04565 -0.00149 -0.00567 -1.51443 0.07717 0 0 0 0 0 0.07888 -0.0508 0.03668 1.57924 0 -0.74353 0 0.73287 -0.16169 0.52341 -3.62729
LEU_558 -8.69806 0.52682 4.23331 -0.44198 0.17817 0.10235 2.47763 -2.827 -0.00829 -0.02563 -2.63656 0.05153 0 0 0 0 0 0.05335 0.02804 0.15762 1.50973 0 -0.11171 0 0.18072 -0.31625 0.48728 -5.07893
ASP_559 -5.4346 0.49255 7.73365 -0.09895 0.00389 0.2845 3.59801 -3.23221 -0.00743 -0.0692 -5.71741 -0.03145 0 0 0 -0.48468 0 0.0481 -0.00151 8e-05 0 2.14197 0.29238 0 -2.3716 0.0445 0.33991 -2.46949
ILE_560 -6.16719 0.52037 1.16071 -0.48609 0.3601 0.12488 1.19679 -1.63682 -0.01561 -0.13361 -1.66065 -0.22387 0 0 0 0 0 0.01784 0.02899 0.09497 0.25745 0 -0.54835 0 0.73287 0.06321 0.44805 -5.86595
SER_561 -3.50811 0.53054 3.96715 -0.02475 0 0.0212 2.40262 -1.88989 -0.00302 -0.06182 -2.89933 0.09283 0 0 0 0 0 0.01662 0.29569 1e-05 0.4721 0 0.01243 0.60003 -0.77834 0.03678 1.10683 0.38959
PRO_562 -2.32608 0.26929 1.512 -0.13848 0.00072 0.10148 0.34895 -0.74336 -0.00144 -0.03366 -0.40021 0.18387 0 0 0 0 0 0.06693 0.0731 0.01687 0.23749 0 -1.07931 0 -2.4119 -0.31801 1.12707 -3.51467
CYS:disulfide_563 -4.99298 0.47654 2.53032 -0.04213 0 0.01664 0.78301 -1.5413 -0.00477 -0.01784 -0.96659 -0.21766 0 0 0 0 -0.6352 0.02845 0.19491 6e-05 0.29805 0 0.2151 0 3.6196 -0.68814 0.52364 -0.42028
SER_564 -2.78132 0.11254 2.59533 -0.02717 0 0.02172 1.26258 -1.32617 -0.00144 -0.03366 -1.82527 -0.30969 0 0 0 0 0 0.00621 -0.08423 0.00287 0.45634 0 0.04845 0.60003 -0.77834 -0.45589 0.34197 -2.17513
PHE_565 -4.97593 0.53591 2.56729 -1.04096 0.10723 0.56897 1.15247 -1.54629 -0.0018 -0.03188 -0.45006 -0.20643 0 0 0 0 0 0.00825 0.04354 0.09541 0 1.48149 -0.5447 0 1.0402 -0.2798 0.16759 -1.3095
GLY_566 -3.46739 0.10927 3.27978 -0.00129 0 0 2.21273 -1.7775 -0.00021 -0.0037 -2.86066 -0.32905 0 0 0 0 0 0.02298 -0.08626 0 0 0 -1.34867 0 0.83697 0.24719 0.14987 -3.01593
GLY_567 -3.84284 0.43714 3.28248 -0.00028 0 0 1.58863 -1.84942 -0.00407 -0.01758 -2.27193 -0.2201 0 0 0 0 0 0.01304 -0.0626 0 0 0 0.34548 0 0.83697 0.39203 0.1125 -1.26055
VAL_568 -7.04369 0.81787 3.76832 -0.25384 0.14518 0.05015 2.37101 -2.77886 -0.01513 -0.09307 -1.52043 -0.24347 0 0 0 0 0 0.02088 0.04133 0.01524 0.42861 0 -0.70794 0 1.9342 -0.11018 0.15022 -3.02358
SER_569 -5.73038 0.4842 4.78998 -0.0273 0 0.0646 3.03064 -2.5285 -0.01533 -0.05386 -2.61094 -0.20762 0 0 0 0 0 0.03468 0.1776 0.03172 0.58487 0 -0.10049 0.60002 -0.77834 -0.14073 0.26714 -2.12806
VAL_570 -7.18373 0.41196 2.60588 -0.27144 0.16367 0.05617 2.7146 -2.30762 -0.00463 -0.01373 -2.60991 -0.23287 0 0 0 0 0 0.02488 -0.0473 0.01213 0.28431 0 -0.76548 0 1.9342 -0.20161 0.30192 -5.12861
ILE_571 -7.93517 0.69788 1.57955 -0.49705 0.37729 0.11177 2.62282 -2.07718 -0.02369 -0.11186 -2.55225 0.02765 0 0 0 0 0 0.02283 -0.05482 0.05988 0.4634 0 -0.68285 0 0.73287 -0.49217 0.41518 -7.3159
THR_572 -6.52978 0.73117 3.86103 -0.22928 0.14036 0.0938 3.40697 -2.53046 -0.00643 -0.02881 -4.00039 -0.42397 0 0 -0.73966 0 0 0.00493 0.52931 0.00335 0.87092 0 -0.02423 4.05727 -1.0874 -0.25591 1.05311 -1.1041
PRO_573 -5.7145 0.69799 3.41942 -0.21358 0.01488 0.15413 1.61473 -1.50023 -0 -0 -1.41603 0.08778 0 0 -0.73966 0 0 0.0088 0.02096 0.00687 0.30115 0 -0.79664 0 -2.4119 0.12072 1.73596 -4.60912
GLY_574 -3.76535 0.37114 3.69912 -0.00025 0 0 2.11983 -2.02441 -0 -0 -2.81276 -0.24689 0 0 0 0 0 0.01349 -0.02262 0 0 0 0.38644 0 0.83697 0.14337 1.24002 -0.06189
THR_575 -4.83826 0.40985 3.97525 -0.13043 0.08301 0.06282 2.45037 -2.20218 -0 -0 -1.43605 -0.83394 0 0 -0.85696 0 0 0.01202 0.06776 0.04294 0.06081 0 -0.01197 2.26178 -1.0874 -0.07123 0.4577 -1.58412
ASN_576 -2.06387 0.23245 2.75595 -0.19369 0.01985 0.29993 0.59677 -1.2576 -0 -0 -0.48564 -0.40033 0 0 0 -0.38848 0 0.00917 0.00287 0.06733 0 1.74864 -0.06759 0 -0.93687 -0.37632 0.31303 -0.12439
ALA_577 -2.02361 0.23697 1.68537 -0.01981 0 0 1.17046 -1.06447 -0 -0 -0.42256 -0.29247 0 0 0 0 0 0.01102 -0.02492 0 0 0 0.60842 0 1.8394 0.37606 0.19862 2.27849
SER_578 -3.8458 0.1539 4.34234 -0.02703 0 0.04837 2.18685 -1.95047 -0.02026 -0.26926 -0.46779 -1.14631 0 0 -0.97027 0 0 0.01467 -0.00121 0.01122 0.69515 0 -0.43013 0.6642 -0.77834 0.74853 0.22316 -0.81846
SER_579 -1.77769 0.05402 1.34062 -0.03223 0.00232 0.05593 0.66368 -0.79985 -0.01073 -0.16481 0.03772 -0.9927 0 0 0 0 0 0.00239 -0.02519 0.00606 0.30533 0 -0.29349 0.60193 -0.77834 -0.24058 0.26239 -1.78323
GLU_580 -5.22729 0.49817 5.96798 -0.32743 0.08756 0.42342 2.73308 -2.56228 -0.01619 -0.14975 -2.99849 -0.37745 0 0 -1.75392 0 0 0.00288 0.09377 0.09262 0 2.96068 0.00607 0 -2.7348 -0.61762 0.21775 -3.68125
VAL_581 -5.75486 0.66559 0.64293 -0.30383 0.13147 0.06374 0.88104 -1.36118 -0.00608 -0.06312 -0.12843 -0.50795 0 0 0 0 0 0.00487 0.01812 0.00367 0.18517 0 -0.33706 0 1.9342 -0.50803 0.29751 -4.14223
ALA_582 -5.47901 0.32947 1.91046 -0.02155 0 0 2.38389 -2.08387 -0.0166 -0.06397 -2.55123 -0.3541 0 0 0 0 0 0.0224 0.15573 0 0 0 0.19943 0 1.8394 -0.02608 0.32549 -3.43013
VAL_583 -5.62963 0.54726 2.53437 -0.27053 0.19593 0.05526 2.52779 -2.02894 -0.00827 -0.02528 -2.4472 -0.21959 0 0 0 0 0 0.00742 -0.01735 0.00206 0.32633 0 -0.80488 0 1.9342 -0.00292 0.34968 -2.9743
LEU_584 -8.29972 0.69662 3.57909 -0.58553 0.15949 0.16025 2.70967 -2.91676 -0.0166 -0.06397 -2.66749 0.23847 0 0 0 0 0 0.01632 0.02115 0.06921 0.57051 0 -0.37166 0 0.18072 -0.23824 0.40117 -6.3573
TYR_585 -9.99151 1.90297 3.71343 -0.64187 0.20082 0.13718 3.25122 -3.0984 -0.00827 -0.02528 -3.2377 -0.26078 0 0 0 0 0 0.02465 0.48337 0.00062 0 3.6627 -0.04617 1e-05 1.2797 0.26618 1.18119 -1.20596
GLN_586 -7.09092 0.65684 6.73408 -0.29067 0.05317 0.262 2.40367 -3.32988 -0.00588 -0.04946 -2.62197 -0.31414 0 0 0 -0.99281 0 0.02021 -0.03404 0.23573 0 3.73711 0.11451 0 -0.18838 0.06702 1.20699 0.5732
ASP_587 -2.33985 0.16156 2.68951 -0.1234 0.01958 0.39118 0.99007 -1.32004 -0.00606 -0.08487 -1.36706 -0.6389 0 0 0 0 0 0.10038 -0.03652 0.12026 0 2.133 -0.17494 0 -2.3716 -0.13745 0.36604 -1.62911
VAL_588 -7.17422 1.60296 2.94302 -0.28267 0.30795 0.05367 1.68311 -2.42725 -0.00521 -0.04404 -0.99494 0.12265 0 0 -0.83489 0 0 0.12663 0.24505 0.11926 0.26709 0 -0.3448 0 1.9342 -0.00135 1.22614 -1.47763
ASN_589 -5.46651 0.98393 5.60236 -0.26491 0.06165 0.42336 3.36256 -2.73407 -0.01129 -0.03959 -3.18172 -0.7856 0 0 -1.06386 -0.50303 0 0.05476 0.05015 0.00049 0 2.16856 -0.08385 0 -0.93687 -0.07099 1.40308 -1.03138
CYS:disulfide_590 -6.12948 1.33592 3.77186 -0.04561 0.00293 0.0192 1.60549 -2.22448 -0 -0 -1.18688 -0.4374 0 0 -1.07456 0 0.11619 0.12747 0.3729 0.03506 0.5407 0 0.24761 0 3.6196 -0.00535 0.46532 1.15647
THR_591 -3.75854 0.66116 4.92579 -0.19552 0.09953 0.07056 2.54683 -2.2214 -0 -0 -2.65487 -0.11806 0 0 -1.06386 -0.50303 0 0.04097 -0.02745 0.0567 0.14846 0 -0.00276 2.27323 -1.0874 0.01434 0.47578 -0.31954
ASP_592 -5.2998 0.64443 6.283 -0.11016 0.00534 0.33065 3.58734 -3.04743 -0.01128 -0.03955 -3.27615 -0.28591 0 0 0 0 0 0.02421 0.21847 0.10992 0 1.80201 -0.06572 0 -2.3716 -0.15268 0.65018 -1.00473
VAL_593 -6.65368 1.04926 2.91659 -0.32514 0.35149 0.0759 2.42141 -2.45209 -0 -0 -0.68965 -0.42149 0 0 0 0 0 0.11979 -0.09803 0.02762 0.61194 0 0.16824 0 1.9342 -0.24154 0.6319 -0.57327
SER_594 -3.79538 0.34764 3.81482 -0.04091 0.00056 0.05672 2.20138 -2.05101 -0 -0 -1.66496 -0.38157 0 0 0 0 0 0.08446 -0.03558 0.07898 0.18376 0 -0.32352 1.79727 -0.77834 -0.39014 0.54341 -0.35243
THR_595 -3.35109 0.34417 3.81916 -0.12173 0.08785 0.06639 2.30582 -1.98454 -0 -0 0.00267 -1.02392 0 0 0 0 0 0.04573 0.14901 0.16715 0.17242 0 -0.4758 2.24303 -1.0874 -0.49869 0.6319 1.49216
ALA_596 -4.85572 0.89766 2.16523 -0.02881 0.00618 0 2.08996 -2.03912 -6e-05 -0.00032 -0.48361 -0.4517 0 0 0 0 0 0.15463 0.10556 0 0 0 0.03477 0 1.8394 -0.42371 0.65568 -0.33398
ILE_597 -5.32969 0.75761 4.02062 -0.45881 0.29396 0.08878 2.29204 -2.31196 -0 -0 -1.74885 0.40271 0 0 0 0 0 0.02471 -0.02703 0.07384 0.6021 0 -0.19674 0 0.73287 -0.46625 0.48698 -0.7631
HIS_598 -6.61387 0.98581 4.81012 -0.48774 0.04696 0.60978 1.85082 -2.62909 -0.02716 -0.28256 -0.82228 -1.04178 0 0 -0.79172 0 0 0.0304 0.30183 0.02395 0 2.80944 -0.09553 0 -0.45461 0.52257 0.61651 -0.63814
ALA_599 -1.37397 0.26938 1.55194 -0.02571 0.0007 0 0.85816 -0.84175 -0 -0 -1.12636 -0.44056 0 0 0 0 0 0.03855 0.00451 0 0 0 0.20893 0 1.8394 0.57621 0.55126 2.0907
ASP_600 -2.87136 0.3694 4.22881 -0.1059 0.01088 0.31109 2.07584 -1.85223 -0 -0 -1.80951 -1.35049 0 0 -0.82603 0 0 0.36832 0.04256 0.00309 0 2.31701 -0.18128 0 -2.3716 -0.12365 0.40123 -1.36383
GLN_601 -4.08811 0.6327 3.71955 -0.64653 0.10155 0.42611 2.34988 -1.85901 -0 -0 -3.7679 -0.03734 0 0 -1.5519 0 0 0.06448 -0.04714 0.08979 0 2.80103 0.07314 0 -0.18838 -0.03387 0.39078 -1.57116
LEU_602 -8.67185 1.35181 2.72503 -0.48275 0.22152 0.09449 1.91735 -2.5656 -0 -0 -0.90909 0.05632 0 0 -0.72587 0 0 0.02257 -0.00948 0.18126 0.72382 0 0.17163 0 0.18072 0.01077 0.81692 -4.89043
THR_603 -3.88962 0.74363 3.88356 -0.10976 0.0406 0.041 2.52945 -1.87992 -0 -0 -2.12844 -0.92904 0 0 -0.96065 0 0 0.03491 0.10887 0.05781 1.53047 0 0.07415 2.36973 -1.0874 5.75432 2.88664 9.07031
PRO_604 -3.99165 0.75537 2.99761 -0.20589 0.02645 0.1567 1.32411 -1.22825 -0 -0 -0.92094 -0.11421 0 0 -0.79172 0 0 0.0411 0.04745 0.0042 0.4565 0 -0.56425 0 -2.4119 5.60818 2.6561 3.84497
ALA_605 -2.20932 0.20326 2.19632 -0.02407 0 0 1.35434 -1.18459 -0.02849 -0.19391 -1.43663 -0.31216 0 0 0 0 0 0.11603 0.50719 0 0 0 0.02548 0 1.8394 -0.13332 0.74207 1.46161
TRP_606 -8.87769 1.8313 4.00498 -1.24752 0.44355 0.69854 2.00231 -2.47092 -0.01418 -0.08479 -1.28998 -0.59677 0 0 0 0 0 0.04655 -0.02847 0.01409 0 2.88014 0.01667 0 1.6906 0.58475 1.13419 0.73737
ARG_607 -5.09306 0.75292 4.56172 -0.74914 0.13122 0.50947 2.38078 -2.30716 -0.01412 -0.13217 -3.20593 0.27959 0 0 0 0 0 0.01977 -0.13067 0.03439 1.74979 0 -0.07727 0 -1.2888 0.48334 1.01461 -1.08072
ILE_608 -6.16743 1.12421 3.22794 -0.64331 0.68643 0.15294 1.92973 -2.18986 -0.01564 -0.07173 -1.85897 -0.16687 0 0 0 0 0 0.01607 -0.02058 0.08928 3.58257 0 -0.12214 0 0.73287 -0.22445 0.74053 0.80159
TYR_609 -7.08991 1.13717 4.01867 -0.947 0.22509 0.34456 2.4593 -2.58296 -0.00021 -0.00532 -1.16319 -0.50758 0 0 0 0 0 0.07908 0.04901 0.18386 0 2.43261 0.23418 0.04004 1.2797 -0.20889 0.92969 0.9079
SER_610 -4.63291 0.66682 4.18799 -0.04289 0.0004 0.05662 1.96906 -2.1529 -0.03032 -0.26654 -1.45847 -0.24258 0 0 0 0 0 0.01712 -0.0462 0.16388 0.21068 0 -0.34857 2.18367 -0.77834 -0.42732 0.51771 -0.45308
THR_611 -3.06637 0.27476 3.55132 -0.12788 0.04389 0.06152 2.06291 -1.82561 -0 -0 -1.73556 -0.27049 0 0 0 0 0 0.32196 0.38253 0.01609 0.12984 0 0.0304 4.11945 -1.0874 -0.45617 0.17698 2.60217
GLY_612 -2.99521 0.65812 2.88087 -0.00013 0 0 1.10743 -1.61271 -0.01564 -0.07173 0.60117 -0.26944 0 0 0 0 0 0.3105 0.01535 0 0 0 -1.34607 0 0.83697 -0.24396 0.65029 0.5058
ASN_613 -1.75605 0.1483 2.11378 -0.18029 0.0154 0.29182 0.41724 -1.03422 -0 -0 0.14864 -0.91008 0 0 0 0 0 0.12521 0.00885 0.01542 0 1.6051 -0.5018 0 -0.93687 -0.12137 0.88032 0.32941
ASN_614 -4.81825 0.62958 4.58911 -0.38274 0.15914 0.87409 1.8059 -2.49135 -0.00736 -0.02655 -1.34864 -0.68793 0 0 0 0 0 0.25459 -0.10116 0.10308 0 2.56302 -0.77157 0 -0.93687 0.74515 0.63361 0.78485
VAL_615 -4.13797 0.48648 0.87328 -0.38425 0.34567 0.09833 0.34619 -1.039 -0 -0 -0.24156 -0.13408 0 0 0 0 0 0.05248 -0.05136 0.07215 1.16037 0 -0.65323 0 1.9342 0.60403 0.53279 -0.13547
PHE_616 -6.91183 0.48752 3.4842 -0.79676 0.04369 0.07807 2.08788 -2.38345 -0.0084 -0.05134 -2.00824 -0.5164 0 0 0 0 0 0.04053 -0.04566 1e-05 0 2.54365 -0.03687 0 1.0402 -0.2408 0.29876 -2.89523
GLN_617 -6.12919 0.17813 4.45203 -0.60631 0.07614 0.40489 1.9091 -2.48776 -0.03125 -0.15566 -3.03802 -0.21472 0 0 -1.90945 0 0 0.01336 0.08485 0.25446 0 2.82978 0.14528 0 -0.18838 -0.03091 0.2913 -4.15233
THR_618 -6.36451 0.50893 4.92919 -0.1274 0.02921 0.09076 3.55768 -2.75712 -0.00119 -0.02977 -3.12769 -0.6492 0 0 0 0 0 0.02021 -0.00903 0.1238 0.08953 0 -0.54291 4.0735 -1.0874 -0.09521 0.82762 -0.54099
GLN_619 -2.66201 0.36422 1.80105 -0.61097 0.29889 1.02652 0.91224 -1.13991 -0.0352 -0.33524 0.13403 -2.47748 0 0 0 0 0 0.01307 -0.04301 0.21752 0 4.0901 -0.14116 0 -0.18838 -0.36368 0.76429 1.62488
ALA_620 -3.57291 0.33086 2.32798 -0.0263 0.00195 0 1.62598 -1.70116 -0.02655 -0.19448 -1.65119 -0.4059 0 0 0 0 0 0.03825 0.0614 0 0 0 -0.00593 0 1.8394 -0.55076 0.32005 -1.5893
GLY_621 -5.17176 0.30855 4.80018 -0.00095 0 0 3.30448 -2.70259 -0.03125 -0.15569 -3.0073 -0.29051 0 0 0 0 0 0.01949 -0.05428 0 0 0 -1.54339 0 0.83697 0.14929 0.25497 -3.28381
CYS:disulfide_622 -7.45683 1.14494 4.76811 -0.04993 0.00027 0.02279 2.59639 -2.7395 -0.00062 -0.00164 -1.88878 -0.25462 0 0 0 0 0.11619 0.01683 -0.05563 0.03987 0.5857 0 0.09592 0 3.6196 0.47812 0.75543 1.7926
LEU_623 -7.52464 0.84368 2.41934 -0.63276 0.26263 0.17119 2.52351 -2.40553 -0.01088 -0.04191 -2.62856 0.26567 0 0 0 0 0 0.00841 -0.06444 0.05024 0.59666 0 -0.34723 0 0.18072 0.04983 0.86917 -5.41492
ILE_624 -7.37056 1.06884 2.94546 -0.48247 0.42878 0.10301 2.74896 -2.34559 -0.0067 -0.06476 -2.44228 -0.03705 0 0 0 0 0 0.05477 -0.06611 0.15728 0.32487 0 -0.73842 0 0.73287 -0.17421 0.58274 -4.58056
GLY_625 -2.63507 0.25583 2.32447 -9e-05 0 0 1.08166 -1.35122 -0.02425 -0.10856 -0.77483 -0.35918 0 0 0 0 0 0.0653 -0.0872 0 0 0 -1.53265 0 0.83697 0.00189 0.39366 -1.91327
ALA_626 -4.26221 0.29333 1.24381 -0.0243 5e-05 0 0.68196 -1.58365 -0 -0 -0.36307 -0.28378 0 0 0 0 0 0.01811 0.00378 0 0 0 0.12007 0 1.8394 0.2427 0.12399 -1.94981
GLU_627 -4.47385 0.33147 4.08732 -0.324 0.0586 0.4277 2.44261 -2.24162 -0.00971 -0.0794 -2.71939 -0.42727 0 0 0 0 0 0.09113 -0.02706 0.09074 0 3.09253 0.29084 0 -2.7348 0.14253 0.2594 -1.72224
HIS_D_628 -7.07835 0.63042 4.02746 -0.49648 0.02534 0.37046 0.68422 -2.65815 -0.01225 -0.11243 -0.71456 -0.4187 0 0 0 0 0 0.06517 0.00874 0.0354 0 1.72499 -0.01673 0 -0.45461 -0.07317 0.32231 -4.14094
VAL_629 -6.00292 0.63969 3.20598 -0.32774 0.29204 0.07221 1.70695 -2.34599 -0.021 -0.13974 -0.81003 -0.58499 0 0 0 0 0 0.1865 0.03584 0.02475 0.2844 0 -0.37201 0 1.9342 -0.36269 0.3565 -2.22803
ASP_630 -1.3661 0.03343 1.70721 -0.11621 0.01001 0.35985 0.34272 -0.80805 -0 -0 -0.44206 -0.23999 0 0 0 0 0 0.0451 -0.04137 0.01248 0 1.93514 -0.18985 0 -2.3716 -0.34457 0.307 -1.16686
THR_631 -3.69989 0.26783 2.426 -0.16485 0.07686 0.05938 0.98133 -1.49202 -0 -0 -0.48083 -0.11658 0 0 0 0 0 0.03524 0.00098 0 0.05484 0 0.04027 2.31934 -1.0874 -0.3536 0.14184 -0.99128
SER_632 -3.61873 0.37368 2.15985 -0.03209 0 0.07353 0.92648 -1.30965 -0.00709 -0.09321 -0.42864 -0.40683 0 0 0 0 0 0.01302 -0.00947 0.00743 0.35867 0 -0.23907 0.627 -0.77834 -0.40222 0.16563 -2.62003
TYR_633 -7.3112 0.73365 3.81984 -0.52087 0.02441 0.2733 2.33901 -2.55436 -0.02263 -0.14983 -2.03697 -0.18732 0 0 0 0 0 0.01853 0.20638 0.09746 0 1.80812 -0.4044 0.00284 1.2797 -0.04253 0.60894 -2.01796
GLU_634 -2.24752 0.09765 2.27691 -0.27429 0.03907 0.32956 0.77342 -1.05634 -0 -0 -0.95414 -0.25202 0 0 -0.71065 0 0 0.03908 -0.04288 0.00086 0 2.83185 -0.01184 0 -2.7348 -0.12152 0.71032 -1.30729
CYS:disulfide_635 -5.01449 0.65882 1.78038 -0.06743 0.00076 0.05015 0.30782 -1.08738 -2e-05 -6e-05 0.46184 -0.37544 0 0 0 0 -0.40961 0.0115 0.05199 0.00423 0.43183 0 0.07431 0 3.6196 -0.44372 0.31625 0.37134
ASP_636 -4.46823 0.48582 5.43514 -0.15081 0.00057 0.49772 2.77015 -2.15224 -2e-05 -6e-05 -3.52671 -0.33065 0 0 0 -0.83426 0 0.02156 0.1942 0.04072 0 2.94268 0.08934 0 -2.3716 0.66106 0.34426 -0.35134
ILE_637 -8.6245 0.77792 3.90953 -0.51355 0.56009 0.14034 2.29638 -2.83909 -0 -0 -2.3053 -0.28409 0 0 0 0 0 0.06313 -0.02127 0.00243 0.2389 0 -0.39661 0 0.73287 0.8797 1.19657 -4.18653
PRO_638 -4.26655 0.48709 1.22285 -0.12911 0.00518 0.09419 0.77607 -0.8371 -0 -0 -0.54519 0.19999 0 0 0 0 0 0.00495 0.04921 0.01395 0.19601 0 -0.95239 0 -2.4119 -0.37158 1.13109 -5.33323
ILE_639 -6.76222 1.15295 0.5496 -0.49982 0.41796 0.08883 1.26773 -1.6446 -0 -0 -0.47839 -0.02852 0 0 0 0 0 0.00726 0.04918 0.25666 0.65436 0 -0.527 0 0.73287 -0.31786 0.63558 -4.44545
GLY_640 -2.55876 0.17535 2.90193 -0.00086 0 0 1.51692 -1.48355 -0.00781 -0.09997 -0.74182 -0.25382 0 0 0 0 0 0.01187 -0.04804 0 0 0 -1.53663 0 0.83697 0.53441 0.469 -0.2848
ALA_641 -2.31364 0.40522 1.24503 -0.02798 0.01748 0 0.71063 -0.96002 -0 -0 0.37036 -0.59253 0 0 0 0 0 0.00569 -0.09537 0 0 0 0.24141 0 1.8394 0.51533 0.13562 1.49664
GLY_642 -2.94678 0.21323 2.42595 -5e-05 0 0 1.2075 -1.41426 -0.0109 -0.10194 -1.24969 -0.38673 0 0 0 0 0 0.05118 -0.1667 0 0 0 -1.46683 0 0.83697 -0.45212 0.21566 -3.24552
ILE_643 -7.831 0.63879 3.73803 -0.56501 0.41878 0.09486 2.89943 -2.76561 -0 -0 -3.38336 0.4927 0 0 0 0 0 0.06425 0.02734 0.15595 0.97723 0 -0.5692 0 0.73287 -0.66359 0.67582 -4.86172
CYS:disulfide_644 -8.92495 1.05766 4.45872 -0.05019 0 0.03414 3.1481 -2.91117 -0.00057 -0.0018 -2.31382 -0.46181 0 0 0 0 -0.40961 0.0353 0.00262 0.03673 1.14057 0 0.19877 0 3.6196 0.06075 0.99482 -0.28615
ALA_645 -5.80689 0.70419 2.83418 -0.02294 0 0 2.77238 -2.29469 -0 -0 -3.25116 -0.25614 0 0 0 0 0 0.03827 0.18397 0 0 0 0.17655 0 1.8394 0.38 0.70645 -1.99644
SER_646 -4.48088 0.42197 4.48699 -0.02625 0 0.06312 2.54754 -2.13378 -0.00331 -0.00984 -2.57726 -0.30676 0 0 0 0 0 0.03158 -0.00308 0.00053 0.06209 0 -0.51956 0.61277 -0.77834 0.02591 0.37474 -2.21182
TYR_647 -7.1997 0.61101 2.95674 -0.72702 0.0326 0.13463 0.65288 -1.78263 -0 -0 -0.69678 -0.45613 0 0 0 0 0 0.33675 -0.0657 0.14122 0 2.54497 -0.07232 0.0916 1.2797 -0.03096 0.44437 -1.80476
HIS_648 -5.96461 0.38837 5.3304 -0.72181 0.01569 0.86451 2.57199 -2.82609 -0.03607 -0.28824 -1.2026 -0.76227 0 0 0 0 0 0.36181 0.07406 0.08075 0 2.05956 -0.34562 0 -0.45461 0.11576 0.633 -0.10602
THR_649 -4.53548 0.60144 3.34974 -0.17973 0.11776 0.07255 1.06829 -1.87877 -0.0102 -0.08035 -0.89522 -0.15441 0 0 0 0 0 0.70791 -0.05575 0.00422 0.03694 0 0.25403 2.30917 -1.0874 0.08349 0.71315 0.44136
VAL_650 -5.03675 0.50547 2.65657 -0.30668 0.28192 0.07748 1.859 -1.92297 -0.00811 -0.0522 -0.25465 -0.66801 0 0 0 0 0 0.14214 0.03073 0.01447 0.12314 0 0.43661 0 1.9342 0.44984 1.04879 1.31098
SER_651 -2.85769 0.31667 2.5095 -0.04009 0.01552 0.07376 0.74435 -1.20913 -0 -0 -0.50411 -0.747 0 0 0 0 0 0.0312 0.20923 0.0003 0.40764 0 0.19666 0.60205 -0.77834 0.6464 0.69335 0.31028
LEU_652 -3.39055 0.50038 1.10601 -0.51457 0.18104 0.12935 0.56727 -0.93261 -2e-05 -0.00011 0.22469 0.29781 0 0 0 0 0 0.01358 -0.04268 0.08362 0.34199 0 -0.26462 0 0.18072 0.13583 0.59946 -0.78343
LEU_653 -2.07871 0.58198 1.35516 -0.4758 0.13488 0.10956 0.22703 -0.73676 -0.00324 -0.03202 0.88255 0.15744 0 0 0 0 0 0.0218 0.0144 0.09206 2.78099 0 -0.11348 0 0.18072 0.38024 1.54491 5.02371
ARG_654 -4.43185 0.70775 3.74702 -1.82878 0.69164 2.27438 1.13846 -1.62703 -0 -0 0.96083 -2.04751 0 0 0 0 0 0.12645 -0.03001 0.0326 3.70109 0 -0.22319 0 -1.2888 0.54907 1.40675 3.85887
SER_655 -1.26251 0.03303 1.159 -0.03168 0.00165 0.05347 0.16055 -0.56505 -0 -0 -0.09701 -1.08647 0 0 0 0 0 0.08762 -0.02434 0.01002 0.32786 0 -0.28202 0.60363 -0.77834 -0.34853 0.44255 -1.59656
THR_656 -3.63959 0.29545 3.6055 -0.21396 0.14392 0.09305 1.8996 -1.74324 -0.01577 -0.14991 -0.03876 -1.48356 0 0 -0.80328 0 0 0.09148 -0.00347 0.09072 0.39247 0 0.08778 2.29246 -1.0874 -0.30248 0.34071 -0.14827
SER_657 -1.70047 0.12834 1.47377 -0.03446 0.00582 0.06132 0.35857 -0.80311 -0.02108 -0.20998 -0.15628 -0.94418 0 0 0 0 0 0.02802 -0.07251 0.0094 0.47489 0 -0.13786 0.60211 -0.77834 -0.19494 0.43504 -1.47592
GLN_658 -3.56238 0.17739 3.97547 -0.65177 0.08286 0.42341 2.19684 -1.88406 -0.02773 -0.24489 -2.12803 -0.13488 0 0 -1.72744 0 0 0.17965 0.04524 0.00484 0 2.91565 0.11453 0 -0.18838 -0.4841 0.39777 -0.52002
LYS_659 -5.7139 0.49248 3.99401 -0.30138 0.02653 0.13599 1.39781 -1.92573 -0 -0 -1.21675 0.081 0 0 -0.92417 0 0 0.65124 -0.01443 0.01302 1.9569 0 -0.0569 0 -1.5107 -0.38449 0.3692 -2.93026
SER_660 -4.79826 0.38628 4.74526 -0.02434 0 0.05891 2.61778 -2.47814 -0.02465 -0.29111 -2.16636 -0.35851 0 0 0 0 0 0.11899 -0.00524 0.00368 0.03524 0 -0.5632 0.61711 -0.77834 -0.29765 0.24701 -2.95555
ILE_661 -8.33606 0.68577 2.98934 -0.46928 0.32869 0.09344 1.90317 -2.63466 -0.01337 -0.06664 -2.9008 0.33478 0 0 -0.78365 0 0 0.01408 -0.08661 0.02195 0.3949 0 -0.48447 0 0.73287 -0.44071 0.44683 -8.27044
VAL_662 -7.92791 1.10426 3.16605 -0.26779 0.18686 0.05349 3.42179 -2.8714 -0 -0 -2.51248 -0.11171 0 0 0 0 0 0.01211 -0.03105 0.12746 0.48738 0 -0.77103 0 1.9342 -0.45667 0.57348 -3.88295
ALA_663 -6.05088 0.55153 2.31133 -0.02296 0 0 2.37365 -2.39332 -0 -0 -2.39885 -0.33223 0 0 0 0 0 0.00499 0.02905 0 0 0 0.2018 0 1.8394 0.00408 0.37172 -3.51068
TYR_664 -12.7153 1.03416 6.57319 -1.00735 0.11793 0.63353 4.3613 -4.41226 -0 -0 -4.01355 -0.34315 0 0 -0.71065 0 0 0.00501 0.04036 0.17579 0 1.52641 -0.41266 0.34891 1.2797 0.04657 0.44434 -7.02773
THR_665 -4.03302 0.41063 3.25331 -0.15302 0.0542 0.05575 1.72763 -1.86045 -0.03325 -0.25218 -1.92198 0.06562 0 0 0 0 0 0.01383 -0.03747 0.09662 0.07582 0 0.00034 2.25644 -1.0874 -0.14288 0.66703 -0.84443
MET_666 -6.39603 0.37678 3.1641 -0.51773 0.18091 0.25668 1.52296 -1.90107 -0.01033 -0.10014 -1.44005 -0.05964 0 0 0 0 0 0.06769 0.0461 0.03741 3.15374 0 0.06439 0 0.60916 -0.33295 0.56863 -0.7094
SER_667 -3.58455 0.10272 3.87196 -0.02953 3e-05 0.04856 1.49337 -1.81214 -0.02972 -0.24304 -1.02805 -0.98708 0 0 -0.8292 0 0 0.09051 -0.01883 0.00219 0.8902 0 0.13253 0.60383 -0.77834 -0.43961 0.33994 -2.20425
LEU_668 -1.54059 0.07334 1.07487 -0.51153 0.25642 0.14951 0.25811 -0.59424 -0.02263 -0.09662 0.06109 0.04015 0 0 0 0 0 0.04784 -0.06251 0.09183 0.2331 0 -0.02875 0 0.18072 -0.34694 0.23759 -0.49923
GLY_669 -1.14482 0.09372 1.77862 -0.00063 0 0 0.76659 -0.83204 -0.02263 -0.09662 -0.18966 -0.21143 0 0 -0.8292 0 0 0.08751 -0.13989 0 0 0 -1.53771 0 0.83697 0.07322 0.1325 -1.23548
ALA_670 -0.97134 0.0439 1.26735 -0.02394 0 0 0.28898 -0.63602 -0.0148 -0.11792 -0.00581 -0.18876 0 0 0 0 0 0.4815 -0.01283 0 0 0 -0.15265 0 1.8394 -0.1474 0.08382 1.73347
ASP_671 -0.92995 0.06508 1.14455 -0.10891 0.00487 0.30647 0.15054 -0.56641 -0 -0 -0.1569 -0.39374 0 0 0 0 0 0.66231 -0.06199 0.0036 0 1.93715 0.03706 0 -2.3716 -0.74319 0.2329 -0.78813
SER_672 -0.98623 0.0577 1.20955 -0.02808 0 0.0662 0.27115 -0.53881 -0.0148 -0.11792 -0.10739 -0.37521 0 0 0 0 0 0.07765 -0.01114 0.00228 0.08712 0 -0.50732 0.61076 -0.77834 -0.43527 0.23257 -1.28551
SER_673 -0.99971 0.07795 0.9216 -0.0278 0 0.06542 0.04595 -0.44357 -0.01407 -0.04974 0.10604 -0.29262 0 0 0 0 0 0.29685 0.04238 0.00339 0.08739 0 -0.49961 0.60062 -0.77834 -0.28211 0.09447 -1.04549
ILE_674 -3.29123 0.35033 0.71832 -0.47596 0.40074 0.1031 0.73152 -0.87446 -0 -0 -0.27526 0.02544 0 0 0 0 0 0.34626 -0.05502 0.00906 0.39208 0 -0.78438 0 0.73287 -0.40175 0.21562 -2.13271
ALA_675 -1.09705 0.05481 0.79869 -0.0306 0.01458 0 0.11538 -0.5266 -0.01601 -0.09397 -0.01168 -0.48764 0 0 0 0 0 1.1374 -0.01023 0 0 0 -0.07122 0 1.8394 -0.07368 0.30371 1.84529
TYR_676 -3.16634 0.25846 1.08935 -0.53976 0.02204 0.2171 0.86755 -0.95086 -0 -0 -0.97491 -0.00453 0 0 0 0 0 0.5951 -0.00418 0.02961 0 2.22377 0.12922 0 1.2797 0.02132 0.58382 1.67648
SER_677 -3.06776 0.76052 3.13314 -0.0445 0 0.08003 1.4298 -1.36477 -0.00194 -0.04423 0.25952 -0.9058 0 0 -0.69708 0 0 2.50645 1.44486 0.07057 0.06747 0 -0.5282 1.71937 -0.77834 -0.2908 3.37747 7.1258
ASN_678 -2.37856 0.64346 2.12863 -0.16468 0.00735 0.23762 0.60475 -1.03454 -0 -0 1.12235 -0.84387 0 0 0 -0.70341 0 2.03264 0.20742 0.02251 0 3.1148 0.60489 0 -0.93687 2.22538 4.00319 10.8931
ASN_679 -4.49036 0.46818 3.90272 -0.21747 0.07882 0.3541 2.02864 -2.15544 -0 -0 -1.616 -0.80956 0 0 0 -0.70341 0 0.55056 0.10383 0.10996 0 2.42059 -0.71854 0 -0.93687 2.60455 1.47212 2.44641
THR_680 -4.42906 0.49673 3.41266 -0.10097 0.04839 0.0721 1.73811 -1.82138 -0 -0 -1.29422 -0.76818 0 0 -0.69708 0 0 0.15885 0.0228 0.02664 0.09235 0 -0.51691 2.27716 -1.0874 0.02835 0.57694 -1.7641
ILE_681 -6.37298 0.41442 2.87251 -0.54804 0.42789 0.11583 2.33464 -2.14405 -0.00108 -0.00291 -1.94681 -0.16825 0 0 0 0 0 0.01964 0.03903 0.00121 1.16962 0 -0.09345 0 0.73287 -0.16673 0.38311 -2.93352
ALA_682 -3.23755 0.36286 1.4536 -0.02583 0.00117 0 0.54388 -1.08449 -0 -0 -0.43587 -0.3657 0 0 0 0 0 0.00855 -0.05859 0 0 0 0.53673 0 1.8394 0.33209 0.32243 0.19268
ILE_683 -8.77314 1.33877 2.95056 -0.47489 0.36465 0.10377 2.66095 -2.45013 -0.01648 -0.08831 -2.26026 -0.08942 0 0 0 0 0 0.01766 0.04755 0.13282 0.29319 0 -0.6058 0 0.73287 0.39074 0.99717 -4.72773
PRO_684 -6.81515 1.1754 3.82839 -0.12767 0.00483 0.09527 2.09226 -1.83717 -0 -0 -2.77623 0.19169 0 0 0 0 0 0.02889 -0.08881 0.02774 0.13277 0 -1.00123 0 -2.4119 -0.27323 1.29746 -6.45669
THR_685 -5.07432 0.42453 3.56846 -0.12884 0.05095 0.08743 2.54153 -2.02723 -0.01643 -0.21505 -2.46109 -0.21539 0 0 0 0 0 0.21965 -0.03998 0.17402 0.06034 0 -0.39851 4.15029 -1.0874 -0.31595 1.05559 0.35257
ASN_686 -5.48525 0.35363 5.14553 -0.15927 0.0139 0.21068 2.62867 -2.53584 -0 -0 -2.24397 -0.94204 0 0 -1.00401 -0.50496 0 0.0698 0.01553 0.00961 0 1.79374 -0.05035 0 -0.93687 0.27423 0.75519 -2.59205
PHE_687 -8.26877 0.93605 1.1666 -1.06404 0.14588 0.6295 1.62558 -1.69718 -0 -0 -1.67362 -0.15746 0 0 -1.92947 0 0 0.0155 0.2006 0.00588 0 1.48954 -0.39667 0 1.0402 0.24093 0.34264 -7.34831
SER_688 -4.24065 0.34447 4.1517 -0.02844 0 0.06665 2.48564 -2.11394 -0.01288 -0.11537 -2.59736 -0.27537 0 0 0 0 0 0.06948 0.03252 0.00515 0.41484 0 -0.24367 0.60001 -0.77834 0.00802 0.42315 -1.8044
ILE_689 -6.53345 0.53267 1.51156 -0.60413 0.30635 0.11589 1.46165 -1.69088 -0 -0 -1.01462 0.32571 0 0 -0.47564 0 0 0.03555 -0.05306 0.04498 0.93587 0 -0.7135 0 0.73287 -0.30493 0.48763 -4.89947
SER_690 -3.37125 0.22457 3.50249 -0.02522 0 0.02127 2.02536 -1.81687 -0.02473 -0.22333 -1.88593 0.17021 0 0 0 0 0 0.02938 0.02449 0.00609 0.49112 0 -0.02985 0.6013 -0.77834 -0.25207 0.39047 -0.92082
ILE_691 -7.41944 1.23377 -0.35106 -0.46111 0.30012 0.09282 0.45413 -1.46319 -0 -0 -0.58051 -0.12659 0 0 0 0 0 0.01138 -0.08259 0.26007 0.29713 0 -0.68181 0 0.73287 -0.13586 0.45356 -7.46633
THR_692 -3.71558 0.19482 3.68134 -0.11792 0.08025 0.08276 2.46562 -1.96049 -0.0312 -0.19555 -2.36027 -0.61534 0 0 0 0 0 0.00732 0.08802 0.01661 0.11318 0 -0.38615 2.27242 -1.0874 -0.27949 0.48027 -1.2668
THR_693 -3.36859 0.46461 0.83481 -0.1771 0.1172 0.06472 0.53614 -0.98283 -0 -0 -0.2088 -0.25311 0 0 0 0 0 0.01406 0.10964 0.01553 0.15888 0 -0.1651 2.29728 -1.0874 -0.07495 0.25458 -1.45041
GLU_694 -5.94643 0.51023 7.32428 -0.32014 0.08454 0.38578 4.6822 -3.15537 -0.03916 -0.16984 -6.44321 -0.35903 0 0 0 -1.37226 0 0.01356 -0.03566 0.04166 0 3.09722 0.32704 0 -2.7348 0.17069 0.26874 -3.66996
VAL_695 -5.67437 0.51836 0.50547 -0.2832 0.21 0.06264 0.76589 -1.21168 -0.00022 -0.00046 -0.82494 -0.33877 0 0 0 0 0 0.02561 0.04451 0.00883 0.20946 0 -0.72269 0 1.9342 -0.07154 0.27979 -4.56312
MET_696 -8.05864 0.93178 3.89629 -0.39489 0.16284 0.15096 2.26031 -2.24681 -0.01196 -0.04015 -2.15563 -0.32052 0 0 0 0 0 0.02999 0.56582 0.10451 1.63471 0 0.13925 0 0.60916 0.69549 0.87502 -1.17249
PRO_697 -5.77069 0.79436 2.3713 -0.12602 0.00113 0.09189 1.2733 -1.34734 -0 -0 -1.17969 0.23711 0 0 -0.70394 0 0 0.01008 -0.03932 0.03609 0.20193 0 -1.02895 0 -2.4119 0.47083 0.91636 -6.20348
VAL_698 -7.76428 0.76698 1.51701 -0.30695 0.24048 0.07387 1.7246 -2.24358 -0.02537 -0.11657 -1.34428 -0.68165 0 0 0 0 0 0.0092 -0.04385 0.01219 0.47509 0 -0.3038 0 1.9342 -0.09391 0.30528 -5.86535
SER_699 -5.16949 0.33684 4.05115 -0.02471 0 0.05941 1.98383 -2.07002 -0.02852 -0.14404 -0.99099 -0.48269 0 0 0 0 0 0.00184 -0.01456 0.00488 0.13649 0 -0.47418 0.60662 -0.77834 0.30176 0.22605 -2.46866
MET_700 -7.60856 0.7124 3.40373 -0.38304 0.18565 0.06867 1.60016 -2.08228 -0 -0 -0.81564 -0.15995 0 0 -0.49522 0 0 0.01094 -0.01164 0.65336 1.44111 0 0.12437 0 0.60916 0.19568 0.48292 -2.06816
ALA_701 -2.94587 0.29758 1.19702 -0.02514 0.00031 0 0.10254 -1.12284 -0.01284 -0.20607 -0.2059 -0.24181 0 0 0 0 0 0.02314 -0.01564 0 0 0 -0.05822 0 1.8394 -0.24772 0.50361 -1.11846
LYS_702 -8.05837 0.55993 7.10031 -0.50738 0.19666 0.24114 4.01498 -3.13934 -0.01999 -0.04185 -5.36101 0.02187 0 0 -0.79043 -0.74112 0 0.02465 -0.06121 0.27765 3.27271 0 0.0989 0 -1.5107 -0.51135 0.594 -4.33996
THR_703 -4.99971 0.31076 1.98465 -0.10393 0.05514 0.07793 1.14419 -1.63448 -0.01937 -0.22195 -0.79984 -0.59443 0 0 0 -0.65078 0 0.02438 -0.00297 0.02844 0.10499 0 -0.4504 2.31391 -1.0874 -0.26644 0.67816 -4.10916
SER_704 -3.31423 0.19362 3.08458 -0.0271 0 0.04453 1.99025 -1.58523 -0.01415 -0.0546 -1.88161 -1.03686 0 0 0 0 0 0.02045 0.08281 0.00039 0.56927 0 -0.20492 0.60034 -0.77834 -0.17966 0.28238 -2.20807
VAL_705 -5.17023 0.77842 0.5744 -0.27457 0.20939 0.06134 1.31588 -1.41076 -0.0326 -0.27541 -0.61206 -0.28597 0 0 0 0 0 0.01588 0.01563 0.00249 0.27379 0 -0.79094 0 1.9342 -0.1726 0.38293 -3.46078
ASP_706 -5.0339 0.41141 6.44466 -0.24429 0.05635 0.81782 3.18377 -2.82716 -0.01597 -0.0683 -4.68305 -0.81907 0 0 -0.58941 0 0 0.01855 -0.04122 0.04301 0 2.02351 -0.84232 0 -2.3716 -0.30719 0.75269 -4.09173
CYS:disulfide_707 -6.31158 0.53242 3.33771 -0.0637 0 0.0567 2.30994 -2.20054 -0.01683 -0.13005 -1.65009 -0.38844 0 0 0 0 -0.43137 0.02601 -0.04244 0.02719 0.97927 0 0.26488 0 3.6196 0.17718 0.59242 0.68828
ASN_708 -4.54293 0.29446 4.71748 -0.17656 0.02728 0.25969 2.16522 -2.39364 -0 -0 -1.43659 -0.26699 0 0 0 0 0 0.02486 0.03095 0.0328 0 1.49131 0.53823 0 -0.93687 0.45628 0.187 0.47199
MET_709 -6.46556 0.45235 5.73252 -0.35059 0.04561 0.16186 1.48339 -2.84993 -0 -0 -1.78471 -0.43462 0 0 -0.58941 0 0 0.01435 0.00171 0.02945 3.15976 0 -0.0026 0 0.60916 0.14331 0.28014 -0.3638
TYR_710 -10.5073 0.78513 3.88948 -0.90998 0.05461 0.35725 2.71048 -2.93002 -0.00889 -0.1117 -2.35749 -0.28278 0 0 -0.67395 0 0 0.00636 0.01638 0 0 1.81383 -0.2809 0.00043 1.2797 -0.00769 0.29863 -6.85843
ILE_711 -9.12644 1.20752 1.68138 -0.52457 0.58326 0.10229 1.74007 -2.05553 -0.00183 -0.0137 -1.27434 0.0438 0 0 0 0 0 0.02935 0.03196 0.0664 0.5857 0 -0.50041 0 0.73287 0.10285 0.3705 -6.21886
CYS:disulfide_712 -6.65215 0.8293 3.74437 -0.04928 0.0127 0.02284 2.26782 -2.33414 -0.01112 -0.05773 -1.78067 -0.35723 0 0 0 0 -0.69658 0.06359 0.05278 9e-05 0.43222 0 -0.2401 0 3.6196 0.94206 0.64388 0.45227
GLY_713 -1.891 0.1432 2.27256 -0.00011 0 0 0.64901 -1.1327 -0 -0 -0.19365 -0.38082 0 0 0 0 0 0.09459 -0.00489 0 0 0 0.75574 0 0.83697 2.0321 0.51893 3.69991
ASP_714 -1.24588 0.19305 1.9244 -0.12237 0.02443 0.38421 0.78537 -0.87031 -0.0079 -0.02667 -1.22646 -0.74953 0 0 0 0 0 0.02497 -0.11172 0.00547 0 2.51462 -0.55809 0 -2.3716 0.93272 0.25176 -0.24952
SER_715 -4.49447 0.25755 4.75337 -0.0356 0.00019 0.06772 2.46223 -2.26677 -0.00297 -0.01182 -1.95901 -0.73512 0 0 -0.40951 0 0 0.06475 -0.0798 0.13215 0.42302 0 0.44043 0.78108 -0.77834 0.06241 0.19153 -1.13701
THR_716 -3.54753 0.11894 3.91543 -0.20309 0.1874 0.07655 1.50016 -2.01735 -0.0079 -0.02667 -1.37084 -0.44259 0 0 0 0 0 0.05813 -0.0257 4e-05 0.06943 0 -0.01864 2.28795 -1.0874 0.33472 0.16718 -0.03178
GLU_717 -4.7188 0.14528 4.89672 -0.46447 0.28343 1.47216 1.5803 -2.37774 -0.03258 -0.16438 -1.38563 -2.99954 0 0 0 0 0 0.04689 0.0353 0.02609 0 3.97597 -0.20364 0 -2.7348 -0.16971 0.13341 -2.65575
CYS:disulfide_718 -7.93214 0.89632 4.43075 -0.06355 0 0.05659 2.57307 -2.73868 -0.02961 -0.15256 -1.5163 -0.38046 0 0 -0.40951 0 -0.69658 0.03797 -0.01879 0.01121 0.8777 0 0.26971 0 3.6196 0.04795 0.29416 -0.82314
ALA_719 -5.09178 0.32589 4.77806 -0.0221 0 0 2.68108 -2.6956 -0 -0 -1.52993 -0.3624 0 0 0 0 0 0.01201 -0.00334 0 0 0 -0.30814 0 1.8394 0.02097 0.31352 -0.04236
ASN_720 -4.68973 0.25393 4.79038 -0.17446 0.02943 0.2574 2.20689 -2.50245 -0 -0 -1.43759 -0.32541 0 0 0 0 0 0.01021 0.22767 3e-05 0 1.41206 0.4431 0 -0.93687 -0.19483 0.25129 -0.37894
LEU_721 -7.83738 1.01205 5.30179 -0.47351 0.18821 0.10815 3.30652 -3.14831 -0 -0 -2.43992 0.21807 0 0 0 0 0 0.01845 -0.03356 0.07171 0.38117 0 -0.27362 0 0.18072 -0.07005 0.38331 -3.10623
LEU_722 -8.79921 0.89556 3.11448 -0.69176 0.19933 0.28901 2.96161 -2.71163 -0 -0 -2.74879 0.05452 0 0 0 0 0 0.04052 -0.02801 0.096 1.11386 0 -0.22822 0 0.18072 -0.24623 0.56526 -5.94298
LEU_723 -3.82427 0.55354 4.17444 -0.49233 0.19117 0.12957 2.19179 -2.06126 -0 -0 -1.88293 0.21884 0 0 0 0 0 0.01579 -0.13227 0.02558 0.29323 0 -0.04815 0 0.18072 -0.18076 0.46756 -0.17972
GLN_724 -4.95013 0.88981 4.75581 -0.41562 0.04619 0.31698 2.44841 -2.33404 -0.0135 -0.12777 -2.22184 -0.30207 0 0 0 -0.52462 0 0.0139 -0.07582 0.71315 0 3.38243 -0.08343 0 -0.18838 -0.24526 0.36186 1.44607
TYR_725 -6.92176 1.04925 2.97325 -0.64206 0.04276 0.34119 2.66903 -2.14073 -0.0084 -0.05451 -2.65365 -0.24413 0 0 0 0 0 0.021 0.40564 0.01425 0 2.04308 -0.16876 0.01666 1.2797 -0.45198 0.30537 -2.12479
GLY_726 -1.51884 0.13503 2.3716 -0.00013 0 0 1.06989 -1.13033 -0.00167 -0.03932 -0.81956 -0.28707 0 0 0 0 0 0.01182 -0.24854 0 0 0 -1.32436 0 0.83697 -0.26526 0.52234 -0.68743
SER_727 -3.12502 0.24597 3.8725 -0.03278 0.00717 0.05473 1.8035 -1.76959 -0.00434 -0.04068 -1.34665 -1.06168 0 0 0 0 0 0.01701 -0.06841 0.03077 0.26278 0 -0.27495 0.64682 -0.77834 -0.17968 0.68437 -1.05651
PHE_728 -8.64346 1.62976 3.20483 -1.05043 0.1662 0.39276 2.56673 -2.46403 -0.01297 -0.11408 -1.90167 0.00644 0 0 0 0 0 0.02172 -0.02189 0.10676 0 1.77743 -0.51194 0 1.0402 0.02535 0.49386 -3.28842
CYS:disulfide_729 -5.91727 0.49398 4.02526 -0.03771 0 0.01567 1.66956 -2.30764 -0 -0 -1.25291 -0.36435 0 0 0 0 -0.43137 0.01221 0.02216 0.01672 0.28497 0 0.27842 0 3.6196 0.26182 0.37603 0.76514
THR_730 -5.23221 0.3705 5.2942 -0.20184 0.16096 0.07583 2.15959 -2.57961 -0.00167 -0.03932 -1.80062 -0.50302 0 0 0 0 0 0.0064 -0.00909 2e-05 0.09314 0 0.01475 2.29813 -1.0874 0.06717 0.17028 -0.74383
GLN_731 -5.28781 0.22718 5.72698 -0.26339 0.0514 0.20602 2.52364 -2.76013 -0.01297 -0.11408 -2.34105 -0.47274 0 0 0 0 0 0.00178 0.05432 0.04156 0 2.68999 -0.11378 0 -0.18838 -0.12212 0.23058 0.077
LEU_732 -9.12548 1.15717 3.42965 -0.47388 0.09697 0.0982 2.78705 -2.91791 -0.00434 -0.04068 -2.31244 0.20525 0 0 0 0 0 0.00352 -0.04285 0.06921 0.41572 0 -0.26039 0 0.18072 -0.26507 1.0358 -5.96377
ASN_733 -5.2862 0.23027 6.26885 -0.18144 0.03294 0.26663 2.87134 -3.02797 -0.0383 -0.34773 -2.61091 -0.3062 0 0 0 0 0 0.0029 0.04046 0.00554 0 1.43773 0.52119 0 -0.93687 -0.03158 0.97616 -0.1132
ARG_734 -5.08866 0.26374 5.34748 -0.44644 0.05306 0.22103 2.37708 -2.61602 -0 -0 -2.47613 0.33485 0 0 0 0 0 0.00141 0.02458 0.07981 2.08909 0 -0.05441 0 -1.2888 -0.06808 0.21967 -1.02674
ALA_735 -4.3133 0.33137 3.77646 -0.02136 0 0 2.37546 -2.29677 -0 -0 -2.20261 -0.34903 0 0 0 0 0 0.0046 -0.00727 0 0 0 -0.12364 0 1.8394 -0.26112 0.23 -1.0178
LEU_736 -7.85149 0.3669 4.35122 -0.48273 0.25531 0.12192 3.03054 -2.98798 -0.00556 -0.02512 -2.62557 0.20524 0 0 0 0 0 0.00197 0.06731 0.01959 0.33968 0 -0.29457 0 0.18072 -0.24039 0.30955 -5.26346
SER_737 -3.83475 0.15614 4.67253 -0.02766 0 0.06384 2.58769 -2.39944 -0 -0 -2.52235 -0.58107 0 0 0 0 0 0.00767 0.05957 0.00106 0.75579 0 0.32851 0.60002 -0.77834 -0.07457 0.28292 -0.70245
GLY_738 -3.57085 0.25117 4.52432 -5e-05 0 0 2.29943 -2.30327 -0 -0 -1.91485 -0.41696 0 0 0 0 0 0.01044 -0.08119 0 0 0 0.31727 0 0.83697 0.57411 0.13973 0.66627
ILE_739 -7.79737 0.5807 4.60842 -0.49163 0.30512 0.09968 2.86078 -3.1139 -0.01842 -0.15073 -1.82762 0.03572 0 0 0 0 0 0.0195 -0.0488 0.03517 0.51566 0 -0.41918 0 0.73287 0.53664 0.24035 -3.29705
ALA_740 -5.57376 0.34749 4.41064 -0.02105 0 0 2.66002 -2.66064 -0 -0 -1.72358 -0.35609 0 0 0 0 0 0.03338 0.01887 0 0 0 -0.26226 0 1.8394 -0.17148 0.32187 -1.13719
ALA_741 -3.72014 0.2207 4.42537 -0.02149 0 0 2.63011 -2.34677 -0.01164 -0.07464 -3.1535 -0.35344 0 0 0 0 0 0.0303 0.03665 0 0 0 -0.26195 0 1.8394 -0.43806 0.27374 -0.92536
GLU_742 -6.43209 0.50207 8.27212 -0.2349 0.03885 0.34439 3.70916 -3.64984 -0.01842 -0.15073 -4.02803 -0.64995 0 0 0 -0.656 0 0.00622 -0.06505 0.00391 0 3.09993 -0.36082 0 -2.7348 -0.58143 0.32432 -3.2611
GLN_743 -9.11842 0.51672 8.29926 -0.63525 0.14595 0.72198 4.46651 -3.9468 -0 -0 -4.42131 -0.31222 0 0 -0.49522 0 0 0.00852 -0.02552 0.50304 0 2.95298 -0.26316 0 -0.18838 -0.55631 0.3687 -1.97892
ASP_744 -6.63788 0.39304 9.61215 -0.10677 0.00426 0.32592 4.47885 -4.01364 -0.02602 -0.14543 -8.18646 -0.43668 0 0 -0.80366 -0.74112 0 0.00666 0.20808 0.02983 0 2.30701 -0.25316 0 -2.3716 -0.35602 0.34544 -6.36721
ARG_745 -6.18251 0.32888 7.68662 -1.49209 0.363 1.34782 3.82777 -3.39587 -0.00054 -0.01102 -3.23829 -0.76746 0 0 0 -0.9925 0 0.01651 -0.03473 0.06081 3.21822 0 -0.07681 0 -1.2888 -0.32912 0.43595 -0.52415
ASN_746 -7.60297 0.30509 6.77599 -0.16906 0.00775 0.23984 3.14645 -3.61421 -0 -0 -3.11622 -0.30998 0 0 0 0 0 0.0095 -0.03131 0.01444 0 1.44598 0.54594 0 -0.93687 -0.06442 0.4913 -2.86277
THR_747 -6.22689 0.54161 4.98578 -0.20259 0.12455 0.07313 2.7582 -2.75402 -0.00322 -0.02777 -3.0194 -0.08836 0 0 0 0 0 0.02439 0.04915 0.09783 0.10193 0 -0.01391 2.22598 -1.0874 0.14912 0.44909 -1.84281
ARG_748 -7.30918 0.36273 6.52223 -0.62256 0.06805 0.40398 3.19381 -3.33601 -0.01164 -0.07464 -2.13905 0.60123 0 0 0 0 0 0.02095 -0.03685 0.1602 2.47969 0 -0.08887 0 -1.2888 -0.17696 0.48817 -0.78352
GLU_749 -4.79754 0.30269 5.62065 -0.58983 0.11622 1.07219 2.78984 -2.6241 -0.00054 -0.01102 -3.21885 -0.69313 0 0 -0.7753 -0.9925 0 0.0123 -0.00295 0.10042 0 3.57932 -0.29683 0 -2.7348 -0.51343 0.42932 -3.22788
VAL_750 -8.62426 0.87264 1.40492 -0.32155 0.26916 0.07494 2.04707 -2.48264 -0 -0 -0.52744 -0.34877 0 0 0 0 0 0.02403 0.08473 0.00654 0.23273 0 -0.38593 0 1.9342 -0.31283 0.55622 -5.49624
PHE_751 -9.08687 0.59117 1.52532 -0.59413 0.03131 0.32101 2.13998 -2.21225 -0.01738 -0.08591 -2.54942 0.13829 0 0 0 0 0 0.0175 -0.04459 7e-05 0 2.17364 0.01293 0 1.0402 0.15512 0.89513 -5.54887
ALA_752 -3.13194 0.15832 1.79132 -0.03018 0.00755 0 1.32493 -1.35344 -7e-05 -0.00029 -0.56733 -0.49397 0 0 0 0 0 0.02655 0.01999 0 0 0 -0.09165 0 1.8394 0.34449 0.60697 0.45063
GLN_753 -6.00418 0.22678 4.65108 -0.29795 0.05827 0.25411 2.23117 -2.31322 -0.03314 -0.12556 -2.50095 -0.7011 0 0 -0.7753 0 0 0.02366 -0.05153 0.26613 0 2.87987 -0.03141 0 -0.18838 0.07811 0.2345 -2.119
VAL_754 -5.10889 0.5659 0.64749 -0.36492 0.25873 0.08698 1.1454 -1.3663 -0.01738 -0.08591 0.74359 -0.22988 0 0 0 0 0 0.07611 -0.01955 0.21301 0.84778 0 -0.80104 0 1.9342 -0.29905 0.52873 -1.24501
LYS_755 -1.02684 0.04397 0.76139 -0.32071 0.04305 0.17364 0 -0.40415 -0 -0 0.28755 -0.15851 0 0 0 0 0 0.02367 -0.05074 0.01079 1.78367 0 -0.11779 0 -1.5107 -0.47587 0.48401 -0.45355
GLN_756 -4.97242 0.71224 3.01478 -0.35665 0.06802 0.21696 1.71894 -1.82235 -4e-05 -0.00029 -0.8719 -0.24423 0 0 0 0 0 0.01565 -0.02266 0.04237 0 2.928 -0.11013 0 -0.18838 -0.09356 0.24578 0.28013
MET_757 -4.32076 0.37571 0.35842 -0.50287 0.13182 0.12231 0.26154 -0.96274 -0 -0 -0.07058 -0.15361 0 0 0 0 0 0.011 -0.01415 0.08164 1.53796 0 -0.00948 0 0.60916 0.48607 0.47804 -1.58053
TYR_758 -7.6994 0.60201 3.2667 -0.56697 0.0215 0.26433 2.08423 -2.39964 -0.03199 -0.36913 -1.53542 -0.12259 0 0 -0.24497 0 0 0.0109 -0.09677 0.02097 0 2.88124 0.05007 0.0484 1.2797 0.03722 0.47792 -2.02169
LYS_759 -2.14861 0.09345 2.26857 -0.34769 0.04011 0.14296 0.76516 -0.94967 -0 -0 -0.57784 0.21561 0 0 -0.47568 0 0 0.052 0.00027 0.00551 1.97953 0 -0.05594 0 -1.5107 -0.44547 0.20919 -0.73924
THR_760 -3.90251 0.66966 2.18317 -0.17512 0.08339 0.06215 0.67944 -1.19054 -0.00917 -0.13301 -0.17785 -0.0809 0 0 0 0 0 0.06427 0.05376 0.01038 0.06894 0 0.0018 2.3002 -1.0874 -0.27719 0.8203 -0.03621
PRO_761 -3.80289 0.58888 3.08975 -0.11879 0.00021 0.08781 1.72069 -1.35472 -0 -0 -1.86367 0.27898 0 0 -0.6944 0 0 0.03127 -0.03832 0.02374 0.18249 0 -1.18055 0 -2.4119 -0.39965 0.94073 -4.92033
THR_762 -1.46607 0.0222 2.00578 -0.11741 0.05903 0.055 0.53711 -0.90493 -0.00144 -0.0039 -0.19808 -1.25034 0 0 0 0 0 0.05245 0.07612 0.01842 0.27776 0 0.12834 2.27338 -1.0874 -0.39384 0.27422 0.35641
LEU_763 -3.72548 0.24053 3.11218 -0.58313 0.15096 0.15306 1.65079 -1.62634 -0 -0 0.94611 0.24795 0 0 0 0 0 0.02239 -0.0352 0.06784 0.55313 0 -0.37114 0 0.18072 -0.13727 0.19531 1.0424
LYS_764 -6.25609 0.20786 5.24542 -0.65402 0.22025 0.71017 2.18411 -2.54752 -0.02397 -0.14451 -3.05425 0.1048 0 0 -0.6944 0 0 0.06178 -0.05718 0.12079 2.04522 0 -0.03247 0 -1.5107 -0.27211 0.26906 -4.07775
TYR_765 -5.42715 0.25844 2.50482 -0.65603 0.09225 0.34241 1.39357 -1.80149 -0.0001 -0.00025 0.02927 -0.21006 0 0 0 0 0 0.07084 -0.02852 0.01012 0 2.2981 -0.07229 0 1.2797 -0.08593 0.37336 0.37106
PHE_766 -8.53923 0.97313 3.07146 -0.56583 0.1376 0.30878 2.27386 -2.47043 -0.00911 -0.02817 -1.73155 -0.07489 0 0 0 0 0 0.04292 0.06832 0.02735 0 2.38349 -0.39956 0 1.0402 0.6455 0.66875 -2.17737
GLY_767 -2.1586 0.09951 1.97945 -4e-05 0 0 1.01344 -1.07688 -0.0001 -0.00025 -0.54128 -0.41044 0 0 -0.94819 0 0 0.04081 -0.08012 0 0 0 -0.92399 0 0.83697 0.17866 0.55888 -1.43217
GLY_768 -2.35262 0.19082 2.07834 -6e-05 0 0 0.77359 -1.2485 -0 -0 -0.54646 -0.3828 0 0 -0.72187 0 0 0.00405 -0.16538 0 0 0 -1.51224 0 0.83697 -0.77519 0.16594 -3.65541
PHE_769 -10.7188 0.96195 2.38063 -0.55104 0.13075 0.26602 2.70964 -2.7354 -0 -0 -2.7769 0.12187 0 0 0 0 0 0.0079 -0.01203 0.00222 0 2.77174 -0.12339 0 1.0402 -0.53324 0.26271 -6.7952
ASN_770 -5.31554 0.21554 4.35662 -0.30787 0.10757 0.54207 2.34047 -2.32041 -0.0157 -0.13151 -2.21649 -0.76373 0 0 -1.89716 -0.83058 0 0.00754 -0.03179 0.03109 0 1.87586 -0.5258 0 -0.93687 -0.19336 0.28778 -5.72227
PHE_771 -9.70523 0.95343 1.87054 -0.60476 0.0514 0.29223 2.57302 -2.27063 -0 -0 -3.01395 -0.13603 0 0 0 0 0 0.0321 0.02486 0.46111 0 2.23828 -0.21045 0 1.0402 -0.39459 0.37674 -6.42175
SER_772 -3.94868 0.1311 4.31253 -0.03688 0.00071 0.04845 2.22649 -1.9349 -0.00499 -0.05194 -1.06767 -0.4561 0 0 -0.74898 -1.63318 0 0.02315 -0.09101 0.00044 0.16264 0 -0.24384 1.74147 -0.77834 -0.63103 0.4746 -2.50595
GLN_773 -5.94405 0.49316 5.25077 -0.67625 0.10809 0.80835 2.55046 -2.47835 -0.01817 -0.14054 -1.96796 -0.60414 0 0 0 -1.84542 0 0.06917 -0.04073 0.1733 0 2.29683 -0.16001 0 -0.18838 -0.59567 0.51661 -2.39293
ILE_774 -7.23189 0.66775 1.93182 -0.4843 0.35098 0.09914 1.58634 -1.84126 -0 -0 -1.34659 -0.2564 0 0 -0.91637 0 0 0.03262 0.02304 0.05688 0.77474 0 -0.4531 0 0.73287 -0.16586 0.65194 -5.78765
LEU_775 -7.11688 0.86703 3.07105 -0.43419 0.23314 0.06685 1.51482 -2.02168 -0.04607 -0.27871 -0.72779 0.36191 0 0 0 0 0 0.02003 0.0146 0.32062 0.32684 0 -0.19402 0 0.18072 -0.19743 1.17076 -2.86842
PRO_776 -4.43895 0.92536 1.77573 -0.12121 0.0072 0.08836 0.39408 -0.86664 -0 -0 -0.72786 0.26373 0 0 0 0 0 0.01577 0.00662 0.01743 0.1492 0 -1.04716 0 -2.4119 -0.68115 1.29704 -5.35434
ASP_777 -4.85751 0.49664 7.51237 -0.23695 0.10058 0.76703 4.00079 -2.92994 -0.05256 -0.35707 -5.56456 -1.28114 0 0 -0.56213 -0.40602 0 0.0191 -0.08549 0.00387 0 2.01951 -0.66944 0 -2.3716 -0.6119 1.31783 -3.74861
PRO_778 -2.52369 0.44239 1.9133 -0.07819 0 0.04733 0.94339 -0.78224 -0 -0 0.27023 0.59064 0 0 0 0 0 0.04813 -0.18781 0.00679 0.42599 0 -0.55606 0 -2.4119 -0.38742 1.15495 -1.08417
LEU_779 -2.5846 0.21874 2.98625 -0.50673 0.22511 0.14124 1.23943 -1.20548 -0 -0 -1.48938 0.19528 0 0 -0.56213 0 0 0.09909 0.39492 0.0158 0.31542 0 -0.28397 0 0.18072 -0.333 0.68125 -0.27203
LYS_780 -4.51986 0.53713 5.99584 -0.54963 0.15207 0.4469 2.27352 -2.30329 -0.02152 -0.13601 -2.49945 0.38938 0 0 0 -0.40602 0 0.02102 0.05171 0.10776 2.11751 0 -0.05767 0 -1.5107 -0.36131 1.27165 0.99903
PRO_781 -1.42415 0.3495 1.09017 -0.06665 0 0.04198 0.25114 -0.39982 -0 -0 0.54574 0.60292 0 0 0 0 0 0.01398 0.07669 0.03822 0.15422 0 -0.29572 0 -2.4119 -0.06759 1.058 -0.44328
THR_782 -4.21717 0.45886 3.0681 -0.16293 0.04763 0.06183 1.27853 -1.60775 -0.02692 -0.2212 -1.12878 -0.38369 0 0 0 0 0 0.01348 0.01444 0.01607 0.16443 0 -0.0782 2.29522 -1.0874 0.21309 0.71317 -0.56918
LYS_783 -3.3741 0.20251 2.60268 -0.33447 0.04473 0.19563 0.45873 -1.23173 -0.01391 -0.14574 -0.83303 -0.16414 0 0 0 0 0 0.00279 0.11669 0.00968 1.51066 0 0.23773 0 -1.5107 0.43443 0.78041 -1.01116
ARG_784 -7.33814 0.53706 7.02326 -0.5944 0.08391 0.37397 2.87876 -2.98245 -0.06334 -0.48043 -4.57912 0.5673 0 0 0 0 0 0.00351 0.0336 0.18517 1.87689 0 -0.05714 0 -1.2888 0.37221 0.44965 -2.99852
SER_785 -6.81078 0.45057 8.00304 -0.02954 0 0.0691 3.7175 -3.46738 -0 -0 -3.96026 -0.57433 0 0 -1.62982 -0.63538 0 0.01583 -0.01761 0.08381 0.16755 0 -0.46411 0.60518 -0.77834 -0.2431 0.39978 -5.0983
PHE_786 -5.79957 0.51288 4.18326 -0.93946 0.14103 0.40956 1.86374 -2.22094 -0.02963 -0.1665 -0.79053 0.0396 0 0 0 0 0 0.0109 0.01967 0.19187 0 2.02781 -0.30742 0 1.0402 -0.30145 0.42499 0.31004
ILE_787 -8.9808 0.70259 3.9771 -0.50272 0.29051 0.10545 2.92586 -2.79759 -0 -0 -1.83571 -0.06253 0 0 0 0 0 0.00706 0.04512 0.03532 0.66094 0 -0.32438 0 0.73287 -0.05434 0.62923 -4.44604
GLU_788 -10.1406 0.91807 11.0739 -0.22335 0.04106 0.3231 5.74031 -4.87505 -0.04045 -0.3599 -5.80978 -0.5342 0 0 -2.79843 0 0 0.00155 0.14121 0.11421 0 3.26845 -0.22833 0 -2.7348 -0.29815 0.80259 -5.61856
ASP_789 -6.0803 0.36381 8.58228 -0.10491 0.00739 0.31984 3.41282 -3.77486 -1e-05 -0.00016 -3.57949 -0.44344 0 0 0 0 0 0.00307 0.01448 0.12818 0 1.68072 0.1541 0 -2.3716 -0.39013 0.73909 -1.33912
LEU_790 -8.12267 0.64284 5.02206 -0.44882 0.11592 0.09457 3.18517 -3.00671 -0 -0 -2.00504 0.20878 0 0 0 0 0 0.01391 -0.03401 0.03003 0.47164 0 -0.24743 0 0.18072 -0.21634 0.70404 -3.41136
LEU_791 -9.28547 0.83191 2.96548 -0.47148 0.18161 0.10463 2.55589 -2.76536 -0 -0 -1.44374 0.25421 0 0 0 0 0 0.01776 0.04125 0.10324 0.31698 0 -0.28524 0 0.18072 -0.28082 0.60164 -6.37678
PHE_792 -8.82997 0.81756 4.63223 -0.55479 0.0132 0.24434 1.90605 -2.8098 -0 -0 -2.13018 -0.05531 0 0 0 0 0 0.11642 0.06912 0.18431 0 2.38331 0.00375 0 1.0402 -0.2338 0.51404 -2.68932
ASN_793 -3.53957 0.15226 4.23398 -0.18107 0.02679 0.27371 1.8349 -2.04436 -0.00218 -0.04441 -1.1455 -0.28187 0 0 0 0 0 0.05662 -0.04336 0.01288 0 1.61946 0.07736 0 -0.93687 -0.05122 0.43119 0.44873
LYS_794 -4.45934 0.49512 5.23451 -0.5378 0.15545 0.34201 2.43751 -2.30127 -0.00791 -0.0582 -3.26969 0.02598 0 0 -0.54491 0 0 0.02072 0.03109 0.44953 1.88287 0 -0.08558 0 -1.5107 -0.26444 0.70957 -1.25551
VAL_795 -5.70183 0.48217 1.81283 -0.26269 0.12295 0.05422 1.02425 -1.66605 -0 -0 -0.14774 -0.29655 0 0 0 0 0 0.01681 -0.06367 0.00203 0.23506 0 -0.76966 0 1.9342 -0.48966 0.75365 -2.95968
THR_796 -2.56634 0.21578 2.25702 -0.18118 0.09935 0.07069 1.4992 -1.23823 -0.01185 -0.03891 -1.54623 -0.32132 0 0 -2.07515 0 0 0.04011 -0.0581 0.00723 0.09261 0 0.21584 2.32791 -1.0874 -0.10655 0.28563 -2.11988
LEU_797 -4.23775 0.42692 0.68841 -0.6163 0.31325 0.20715 0.12526 -1.1731 -0.00319 -0.00905 0.12933 0.00336 0 0 0 0 0 0.25868 -0.01991 0.11918 1.3426 0 -0.27588 0 0.18072 0.12275 0.29349 -2.12408
ALA_798 -2.10351 0.1624 0.92574 -0.02596 0.00086 0 0.37538 -0.86337 -0.01534 -0.09484 0.4294 -0.33727 0 0 0 0 0 0.38052 -0.00518 0 0 0 0.36563 0 1.8394 0.17861 0.29548 1.50795
ASP_799 -4.90683 0.5482 5.24161 -0.25754 0.1973 0.86785 2.22945 -2.55845 -0.07377 -0.39594 -2.32869 -1.39025 0 0 -0.51071 0 0 0.08298 -0.00345 0.0033 0 2.43054 -0.56862 0 -2.3716 1.30833 0.7393 -1.71698
ALA_800 -2.68955 0.27857 1.44086 -0.02885 0.01086 0 0.96742 -1.14088 -0 -0 0.43795 -0.46289 0 0 0 0 0 0.02475 -0.05641 0 0 0 -0.0041 0 1.8394 1.21371 0.8792 2.71004
GLY_801 -3.44726 0.28025 2.71162 -6e-05 0 0 1.0129 -1.48316 -0.01321 -0.07297 -1.72476 -0.38345 0 0 -0.51071 0 0 0.02294 -0.18545 0 0 0 -1.51743 0 0.83697 -0.19712 0.33787 -4.33301
PHE_802 -3.59021 0.25935 2.65221 -1.06295 0.13838 0.6642 1.03009 -1.5244 -0.0644 -0.25594 0.22415 0.12708 0 0 0 0 0 0.1072 0.06633 6e-05 0 2.90695 -0.08538 0 1.0402 -0.35919 0.23682 2.51052
MET_803 -2.82277 0.21397 2.11718 -0.36446 0.10955 0.09433 0.13616 -0.88063 -0.00264 -0.01395 0.19687 0.20156 0 0 0 0 0 0.07803 0.31044 0.02786 1.30686 0 0.01628 0 0.60916 -0.3235 0.2988 1.30909
LYS_804 -6.14302 0.4484 5.14615 -0.42301 0.10155 0.18995 0.58046 -1.92101 -0.00451 -0.04447 -2.3713 -0.03743 0 0 0 0 0 0.21626 0.35943 0.26113 3.29834 0 0.36783 0 -1.5107 -0.08821 0.9922 -0.58196
GLN_805 -3.12813 0.47238 3.30439 -0.34148 0.15311 0.33131 1.32087 -1.32246 -0.01995 -0.15125 -0.85962 -0.61322 0 0 -0.58251 0 0 0.77077 1.89031 0.00134 0 2.95591 0.1172 0 -0.18838 0.67019 16.8569 21.6376
TYR_806 -4.29259 0.74423 3.16736 -0.70118 0.05976 0.35946 1.9038 -1.78076 -0 -0 -1.97152 -0.33647 0 0 0 0 0 0.1934 -0.02559 0.00204 0 1.99397 -0.46588 1e-05 1.2797 3.53383 17.64 21.3035
GLY_807 -1.91308 0.41342 2.13805 -5e-05 0 0 1.01799 -1.07353 -0 -0 0.31128 -0.4494 0 0 0 0 0 0.09595 -0.07314 0 0 0 0.35199 0 0.83697 3.02038 1.81555 6.49239
GLU_808 -4.96427 0.76637 5.38248 -0.23904 0.07074 0.39983 1.74738 -2.40782 -0.02709 -0.20967 -2.42155 -0.54701 0 0 -0.58251 0 0 0.1459 0.10109 0.03835 0 3.81285 -0.07709 0 -2.7348 -0.25034 0.44172 -1.55447
CYS:disulfide_809 -6.22857 0.41946 4.24005 -0.03641 0.00018 0.01857 2.08008 -2.25232 -0 -0 -1.775 -0.19974 0 0 0 0 -0.73346 0.11013 0.0044 0.53268 0.14635 0 -0.03726 0 3.6196 0.30831 0.41948 0.63652
LEU_810 -3.48253 0.25211 3.11811 -0.45059 0.21865 0.07169 1.20668 -1.55854 -0.00689 -0.03148 -0.7892 0.39621 0 0 0 0 0 0.04691 0.13227 0.03004 0.43807 0 0.0474 0 0.18072 0.35919 0.28236 0.46119
GLY_811 -1.4487 0.10737 2.13919 -0.00059 0 0 0.76217 -1.02144 -0 -0 0.14881 -0.29625 0 0 0 0 0 0.09999 -0.05331 0 0 0 -1.53239 0 0.83697 0.19057 0.31965 0.25204
ASP_812 -3.46159 0.21705 5.09444 -0.21136 0.06125 0.68901 2.17584 -2.32339 -1e-05 -1e-05 -3.19993 -3.32068 0 0 0 -1.07394 0 0.01607 -0.04699 0.05909 0 3.65793 -0.16858 0 -2.3716 0.15453 0.47092 -3.58195
ILE_813 -6.7891 0.71374 5.79376 -0.50053 0.40545 0.09967 3.05979 -3.14368 -0.00689 -0.03148 -2.51434 0.10143 0 0 0 0 0 0.02565 0.03382 0.01598 0.50515 0 -0.41271 0 0.73287 -0.20126 0.6325 -1.48019
ASN_814 -5.3223 0.39817 4.47793 -0.40902 0.03688 0.81718 1.75825 -2.35114 -0.00855 -0.08184 -1.13837 -0.15313 0 0 0 0 0 0.09074 -0.13382 0.03978 0 2.86516 0.20496 0 -0.93687 0.12184 0.58538 0.86123
ALA_815 -2.70982 0.34215 2.81896 -0.02377 0 0 1.39938 -1.57048 -0.01987 -0.1514 -0.42543 -0.3711 0 0 0 0 0 0.03782 -0.00793 0 0 0 -0.2149 0 1.8394 -0.23487 0.33405 1.04219
ARG_816 -4.73168 0.25783 6.16058 -0.91506 0.16181 0.6802 2.55672 -2.61186 -0.02128 -0.12123 -3.21605 0.68659 0 0 0 -1.07394 0 0.03871 -0.0441 0.23043 3.58259 0 -0.19817 0 -1.2888 -0.23912 0.47123 0.3654
ASP_817 -5.8808 0.50449 7.94267 -0.22357 0.09553 0.71352 4.28263 -3.40443 -0.00855 -0.08184 -5.29209 -1.37803 0 0 -0.54427 0 0 0.01138 -0.06767 0.28989 0 1.96589 -0.75088 0 -2.3716 -0.12306 0.57885 -3.74193
LEU_818 -4.22121 0.35457 3.98893 -0.50054 0.24194 0.1336 2.09963 -2.13995 -0 -0 -1.25324 0.19507 0 0 0 0 0 0.00715 -0.07965 0.01347 0.29345 0 -0.16497 0 0.18072 -0.35167 0.30319 -0.8995
ILE_819 -7.18373 0.83661 5.79405 -0.51255 0.4347 0.10582 2.72261 -2.96835 -0.01188 -0.13009 -2.82801 -0.16427 0 0 -0.54427 0 0 0.03446 -0.06943 0.01489 0.76022 0 -0.31953 0 0.73287 -0.22043 0.40504 -3.11127
CYS:disulfide_820 -7.84727 0.79027 5.8346 -0.0355 0 0.01353 2.89738 -2.9908 -0 -0 -2.09269 -0.36117 0 0 0 0 -0.73346 0.04877 0.03544 0.0412 0.28015 0 0.2736 0 3.6196 0.0931 0.54517 0.4119
ALA_821 -4.72042 0.25696 4.09636 -0.02161 0 0 2.299 -2.53275 -0 -0 -1.32778 -0.37623 0 0 -0.67975 0 0 0.03058 0.06549 0 0 0 -0.33309 0 1.8394 -0.12427 0.36575 -1.16236
GLN_822 -9.22221 0.6707 7.84344 -0.25229 0.03604 0.20526 3.8395 -4.0002 -0.01351 -0.1686 -3.53873 -0.50952 0 0 0 -0.41519 0 0.00443 -0.02752 0.10243 0 2.94282 0.08068 0 -0.18838 -0.26558 0.54854 -2.32788
LYS_823 -6.17215 0.43058 7.39141 -0.32219 0.02302 0.14509 3.2328 -3.24834 -0.07839 -0.26006 -3.73407 0.324 0 0 0 0 0 0.00862 -0.05435 0.16649 2.4845 0 -0.02861 0 -1.5107 -0.23423 0.66771 -0.76888
PHE_824 -6.03043 0.67874 2.85597 -0.50987 0.04432 0.22283 1.24576 -2.01479 -0 -0 -1.48107 -0.1761 0 0 0 0 0 0.03045 0.00245 0.07572 0 2.41031 0.21202 0 1.0402 -0.27599 0.51641 -1.15308
ASN_825 -5.76964 0.37159 4.66879 -0.20267 0.02533 0.32013 2.29204 -2.59362 -0.04079 -0.15759 -1.86977 -0.65677 0 0 -0.67975 0 0 0.00367 0.03797 0.14966 0 2.24219 -0.56707 0 -0.93687 -0.24054 0.42319 -3.18052
GLY_826 -4.22694 0.17949 3.82231 -5e-05 0 0 2.15014 -2.0417 -0 -0 -2.45299 -0.37078 0 0 0 0 0 0.01511 -0.17693 0 0 0 -1.4485 0 0.83697 -0.66377 0.4896 -3.88804
LEU_827 -7.66699 0.90112 2.12783 -0.5089 0.20569 0.13423 1.805 -2.03012 -0.05808 -0.22738 -1.37077 0.05463 0 0 0 0 0 0.00547 -0.07917 0.39911 1.06379 0 -0.32552 0 0.18072 -0.42588 0.52963 -5.28559
THR_828 -3.70459 0.21945 3.5983 -0.17504 0.11258 0.06159 2.19237 -1.90408 -0.00041 -0.00112 -2.3354 -0.36118 0 0 0 0 0 0.02787 0.14141 0.04976 0.21062 0 -0.21479 2.35891 -1.0874 0.07296 0.41794 -0.32026
VAL_829 -5.85424 0.55426 1.95599 -0.25858 0.12855 0.05009 1.21161 -1.89776 -0.09225 -0.43644 -0.95471 0.02216 0 0 0 0 0 0.0249 -0.00682 0.02061 0.15765 0 -0.51384 0 1.9342 -0.17265 0.44884 -3.67842
LEU_830 -6.36045 0.56462 3.26099 -0.48787 0.21337 0.10321 1.36044 -1.91823 -0.00051 -0.00147 -0.97576 0.22544 0 0 0 0 0 0.0114 0.0201 0.24012 0.48559 0 -0.37728 0 0.18072 -0.3846 1.03467 -2.80547
PRO_831 -3.34121 0.49103 2.65205 -0.19799 0.0041 0.14413 1.40516 -1.06584 -0.00147 -0.02891 -2.03525 2e-05 0 0 -0.79043 0 0 0.01148 0.00897 0.00114 0.39917 0 -0.85459 0 -2.4119 -0.34394 1.35141 -4.60286
PRO_832 -3.11972 0.29321 2.4583 -0.19994 0.00631 0.14541 0.78985 -1.05696 -0 -0 -0.33395 0.01313 0 0 0 0 0 0.00563 0.09541 0.00149 0.36157 0 -0.85565 0 -2.4119 -0.34823 0.71875 -3.43727
LEU_833 -4.00746 0.24326 3.03452 -0.69103 0.18249 0.25454 0.79926 -1.43268 -0.02549 -0.058 -1.42482 0.12193 0 0 -0.80366 0 0 0.00319 0.00271 0.05464 0.82459 0 -0.20417 0 0.18072 -0.1688 0.3183 -2.79597
LEU_834 -6.52802 0.52763 1.22469 -0.49005 0.22371 0.11159 0.25406 -1.23323 -0.02455 -0.11652 0.04855 0.09702 0 0 0 0 0 0.05167 -0.04692 0.08146 1.07355 0 -0.36945 0 0.18072 -0.02271 0.31184 -4.64496
THR_835 -4.2799 0.26721 5.24555 -0.11766 0.11012 0.07966 2.5584 -2.2324 -0.0056 -0.01651 -2.25127 -0.5051 0 0 -0.62651 0 0 0.01185 -0.0247 0.02083 0.04996 0 -0.45794 2.36203 -1.0874 -0.2819 0.2558 -0.9255
ASP_836 -3.29131 0.12964 3.4152 -0.11312 0.0101 0.34677 1.36728 -1.6884 -0 -0 -1.2985 -0.4129 0 0 0 0 0 0.00982 -0.04057 0.00056 0 1.69973 0.04769 0 -2.3716 -0.44574 0.18226 -2.45309
ASP_837 -4.1774 0.30562 4.61455 -0.21787 0.00094 0.71148 2.41823 -2.38401 -0 -0 -1.97699 -0.05105 0 0 0 0 0 0.00581 0.02714 0.01475 0 3.21666 0.21429 0 -2.3716 -0.25531 0.19963 0.29486
MET_838 -6.73253 0.40584 5.31001 -0.3195 0.09673 0.02852 2.98255 -2.72057 -0 -0 -1.48085 -0.04868 0 0 -0.62651 0 0 0.00949 0.0262 0.16819 1.15108 0 -0.02033 0 0.60916 -0.13029 0.23143 -1.06005
ILE_839 -8.03101 0.81794 3.88951 -0.68609 0.63895 0.15838 2.73637 -2.78771 -0 -0 -3.01106 0.18153 0 0 0 0 0 0.01618 0.03733 0.02893 0.60223 0 -0.40078 0 0.73287 -0.09514 0.45013 -4.72143
ALA_840 -5.15161 0.21051 4.58984 -0.02191 0 0 2.99106 -2.84363 -0 -0 -2.64168 -0.37466 0 0 0 0 0 0.00435 0.02732 0 0 0 -0.31341 0 1.8394 -0.29122 0.49978 -1.47586
ALA_841 -4.75426 0.35729 3.80511 -0.02172 0 0 2.77004 -2.61862 -0 -0 -2.45657 -0.3469 0 0 0 0 0 0.00139 0.09151 0 0 0 -0.19165 0 1.8394 -0.42754 0.32211 -1.6304
TYR_842 -9.2774 0.67499 4.05766 -0.56133 0.04119 0.2412 2.84071 -3.21398 -0 -0 -2.17228 -0.29571 0 0 0 0 0 0.00427 -0.03937 0.02766 0 2.81123 0.00283 0.00181 1.2797 -0.2549 0.33466 -3.49705
THR_843 -7.28788 0.50459 6.30432 -0.19716 0.07081 0.06913 3.59272 -3.43655 -0.00759 -0.05258 -3.432 -0.02876 0 0 0 0 0 0.00213 -0.00473 0.03104 0.07077 0 -0.0158 2.26907 -1.0874 -0.03757 0.33288 -2.34057
ALA_844 -4.84489 0.35512 4.56751 -0.02241 0 0 2.76092 -2.6359 -0 -0 -2.5972 -0.34828 0 0 0 0 0 0.00238 0.02605 0 0 0 -0.20335 0 1.8394 -0.10843 0.31197 -0.89712
ALA_845 -6.25429 0.29111 3.74246 -0.02123 0 0 2.96305 -2.86193 -0 -0 -2.59341 -0.35447 0 0 0 0 0 0.00828 0.02935 0 0 0 -0.20733 0 1.8394 -0.34005 0.24116 -3.51789
LEU_846 -8.33939 0.69327 4.35829 -0.48742 0.20018 0.11275 3.02568 -2.8643 -0 -0 -3.31276 0.23738 0 0 0 0 0 0.01121 0.04291 0.23299 0.42651 0 -0.25996 0 0.18072 -0.29276 0.27558 -5.75912
VAL_847 -7.50704 0.71577 3.57256 -0.31227 0.278 0.07295 2.94892 -2.7597 -0 -0 -2.62188 -0.2469 0 0 0 0 0 0.00248 -0.05032 0.00091 0.09457 0 -0.38157 0 1.9342 -0.11576 0.43366 -3.94142
SER_848 -6.00513 0.27441 6.5299 -0.03507 0 0.08075 3.31657 -3.11019 -0 -0 -4.1884 -0.52685 0 0 -0.47568 0 0 0.0333 0.01893 0.00502 0.78273 0 0.3252 0.60008 -0.77834 0.05081 0.52883 -2.57313
GLY_849 -4.65384 0.13107 4.69462 -5e-05 0 0 2.52744 -2.58005 -0 -0 -2.94598 -0.42452 0 0 0 0 0 0.01902 -0.07891 0 0 0 0.35246 0 0.83697 0.54435 0.35642 -1.221
THR_850 -6.87036 0.4353 6.43958 -0.19384 0.09798 0.06611 3.58519 -3.43567 -0.01331 -0.1042 -2.49427 0.03342 0 0 0 0 0 0.00762 -0.00546 0.06689 0.05482 0 -0.01801 2.31044 -1.0874 0.66032 0.24402 -0.22084
ALA_851 -5.03367 0.2284 2.60485 -0.02273 0 0 2.07663 -2.18156 -0 -0 -2.20442 -0.37413 0 0 -0.57392 0 0 0.01863 -0.07228 0 0 0 -0.30485 0 1.8394 -0.19544 0.36039 -3.83471
THR_852 -5.25352 0.24075 5.408 -0.21047 0.18776 0.07827 2.83406 -2.67421 -0.02608 -0.18828 -3.46873 -0.09919 0 0 0 0 0 0.03562 0.01201 0.04361 0.25994 0 0.00981 2.27478 -1.0874 -0.15704 0.48992 -1.29038
ALA_853 -6.15264 0.5565 3.76905 -0.02847 0.01198 0 2.82692 -2.83814 -0.01453 -0.11222 -3.66403 -0.41662 0 0 0 0 0 0.02386 0.0368 0 0 0 0.42792 0 1.8394 0.6009 0.71046 -2.42287
GLY_854 -4.08358 0.32393 3.84821 -0.00021 0 0 2.17831 -2.16053 -0 -0 -1.24749 -0.28253 0 0 0 0 0 0.02599 -0.20641 0 0 0 -1.35892 0 0.83697 0.32035 0.52941 -1.27651
TRP_855 -5.92256 0.45622 2.87472 -1.3258 0.19845 1.07135 1.15443 -1.94378 -0.00047 -0.00226 -0.72093 -0.97462 0 0 0 0 0 0.11248 -0.02518 0.21996 0 2.42636 -0.05419 0 1.6906 -0.30378 0.38802 -0.68098
THR_856 -5.94727 0.41065 5.66023 -0.12468 0.03565 0.05271 4.20787 -3.02454 -0 -0 -3.52201 -0.38431 0 0 -0.99062 0 0 0.02014 -0.04957 0.00042 0.52276 0 0.15477 4.15445 -1.0874 -0.29021 0.47369 0.27271
PHE_857 -8.60847 0.89209 3.16896 -0.94946 0.10092 0.39171 1.80629 -2.74198 -0.01476 -0.16419 0.01728 -0.51649 0 0 0 0 0 0.24493 -0.08169 0.306 0 2.58266 0.12219 0 1.0402 -0.13858 0.49226 -2.05013
GLY_858 -2.41809 0.25687 2.33087 -6e-05 0 0 0.8745 -1.31855 -0 -0 -0.53516 -0.39182 0 0 0 0 0 0.14009 -0.10292 0 0 0 0.53786 0 0.83697 -0.01048 0.3578 0.55788
ALA_859 -1.63354 0.1002 1.76857 -0.02202 0 0 1.25994 -1.03883 -0 -0 -0.54626 -0.32522 0 0 0 0 0 0.03703 -0.05357 0 0 0 0.46195 0 1.8394 0.47927 0.14281 2.46975
GLY_860 -2.03801 0.14529 3.05108 -0.00169 0 0 1.58741 -1.49971 -0.00803 -0.07165 -0.14868 -0.3422 0 0 0 0 0 0.02985 -0.10244 0 0 0 -1.4447 0 0.83697 0.92995 0.27548 1.19893
ALA_861 -1.77383 0.13663 1.71253 -0.02497 0.00017 0 0.4476 -0.96315 -0 -0 0.06879 -0.2352 0 0 0 0 0 0.02337 -0.06081 0 0 0 -0.05253 0 1.8394 0.05659 0.33645 1.51104
ALA_862 -3.82415 0.51303 0.84278 -0.02653 0.00092 0 0.78712 -1.23683 -0 -0 -0.45953 -0.25623 0 0 -0.24497 0 0 0.0361 0.04239 0 0 0 0.01863 0 1.8394 -0.89722 0.2988 -2.56628
LEU_863 -3.9821 0.43195 3.16829 -0.48989 0.18456 0.12423 1.81267 -1.78503 -0.0367 -0.25457 -0.43118 -0.02701 0 0 -0.99062 0 0 0.01712 -0.062 0.12245 1.00692 0 -0.2137 0 0.18072 -0.33082 0.38433 -1.17038
GLN_864 -2.98368 0.17073 1.3055 -0.3513 0.06597 0.194 0.32883 -0.89702 -0.00392 -0.04593 -0.72854 -0.06273 0 0 0 0 0 0.02562 -0.06815 0.03307 0 2.72756 0.11104 0 -0.18838 -0.13375 0.36248 -0.13859
ILE_865 -7.34128 1.10786 3.45754 -0.47708 0.38674 0.10937 2.31547 -2.3002 -0 -0 -1.47841 -0.04785 0 0 -0.70716 0 0 0.02035 -0.03461 0.12143 0.34378 0 -0.6652 0 0.73287 -0.15058 1.29941 -3.30757
PRO_866 -3.95493 0.62194 3.41262 -0.12587 0.00315 0.09289 1.98425 -1.57879 -9e-05 -0.00099 -2.06205 0.20114 0 0 0 0 0 0.0157 0.02297 0.02583 0.1008 0 -0.97139 0 -2.4119 -0.20764 1.5284 -3.30395
PHE_867 -9.77298 1.10541 3.56039 -0.98014 0.09439 0.45305 2.38031 -2.56664 -0.0137 -0.07778 -1.58535 0.09525 0 0 0 0 0 0.01896 -0.03049 0.57892 0 1.92156 -0.29578 0 1.0402 -0.32408 0.68889 -3.70963
ALA_868 -4.68861 0.33666 3.19096 -0.02291 0 0 1.81626 -2.14181 -0 -0 -0.77366 -0.38131 0 0 0 0 0 0.01367 0.00263 0 0 0 -0.35739 0 1.8394 -0.36719 0.39397 -1.13935
MET_869 -7.64526 0.66515 5.17165 -0.7724 0.18319 0.43942 2.98416 -2.78537 -0 -0 -1.24593 -0.11595 0 0 0 0 0 0.01815 0.1339 0.05465 1.83017 0 -0.02863 0 0.60916 -0.38949 0.25646 -0.63697
GLN_870 -11.8562 1.05733 10.7372 -0.28196 0.02471 0.22107 5.25744 -5.37045 -0 -0 -4.96176 -0.4554 0 0 -1.28109 -0.63296 0 0.00583 0.01581 0.07017 0 3.1772 -0.07547 0 -0.18838 -0.16946 0.71461 -3.99175
MET_871 -10.5448 1.0628 5.74084 -0.58697 0.08406 0.13886 3.20608 -3.2018 -9e-05 -0.00099 -2.53304 -0.00768 0 0 0 0 0 0.00767 0.03293 0.03432 1.04525 0 -0.01792 0 0.60916 -0.17718 0.84365 -4.26482
ALA_872 -7.04584 0.76205 4.37998 -0.02084 0 0 3.02163 -3.12554 -0.01004 -0.12116 -2.40423 -0.36538 0 0 0 0 0 0.00581 0.02329 0 0 0 -0.24653 0 1.8394 -0.23953 0.52312 -3.02382
TYR_873 -7.65521 0.581 4.9748 -0.54812 0.18139 0.263 2.75834 -2.90016 -0 -0 -2.14583 -0.36412 0 0 0 0 0 0.01293 -0.01114 0.1725 0 3.23462 -0.00219 0.05001 1.2797 -0.26157 0.48971 0.10966
ARG_874 -12.8769 1.27522 10.7495 -0.57356 0.2128 0.32709 4.43489 -4.87675 -0.03136 -0.20394 -2.92483 0.35196 0 0 -1.10892 -0.63296 0 0.02394 0.08211 0.30768 1.9039 0 -0.11104 0 -1.2888 -0.30839 0.65677 -4.61155
PHE_875 -10.7525 1.02457 3.57426 -0.48976 0.007 0.17169 3.39289 -3.25844 -0 -0 -3.55003 -0.05595 0 0 0 0 0 0.00404 0.04002 0.39836 0 2.7905 -0.04494 0 1.0402 -0.26244 0.72582 -5.2447
ASN_876 -6.1685 0.30562 6.91245 -0.16555 0.01213 0.23322 3.78775 -3.43526 -0 -0 -3.5535 -0.34908 0 0 -0.64047 -1.05926 0 0.00462 -0.02097 0.01209 0 1.48871 0.24887 0 -0.93687 -0.05214 0.68416 -2.69198
GLY_877 -2.80919 0.25149 3.15335 -4e-05 0 0 1.33241 -1.65458 -0 -0 -1.54117 -0.41374 0 0 0 0 0 0.02869 -0.14761 0 0 0 0.37082 0 0.83697 0.09136 0.48002 -0.0212
ILE_878 -7.76341 0.8425 2.57008 -0.58437 0.35154 0.1945 2.08892 -2.29222 -0.04261 -0.15655 -1.08967 -0.13913 0 0 0 0 0 0.04185 -0.05532 0.10654 0.62346 0 0.11221 0 0.73287 0.08503 0.37193 -4.00183
GLY_879 -2.23917 0.09022 2.63069 -5e-05 0 0 1.17984 -1.35078 -0 -0 -1.07339 -0.36795 0 0 0 0 0 0.02091 -0.16181 0 0 0 -1.43792 0 0.83697 -0.349 0.44336 -1.77808
VAL_880 -7.09189 0.40327 2.9399 -0.27889 0.14049 0.06451 1.96682 -2.33757 -0.04364 -0.1741 -1.29987 -0.48678 0 0 0 0 0 0.00645 -0.02937 0.0126 0.18065 0 -0.6435 0 1.9342 -0.4443 0.44764 -4.73338
THR_881 -4.69536 0.5469 4.18588 -0.16436 0.05831 0.06075 3.03138 -2.22661 -0 -0 -2.62341 -0.18755 0 0 -1.29594 0 0 0.01459 -0.05883 0.00345 0.06997 0 0.04943 2.28594 -1.0874 -0.29932 0.62135 -1.71082
GLN_882 -6.88257 0.90399 4.99866 -0.41667 0.0935 0.32681 3.15447 -2.69108 -0.00874 -0.11308 -2.46898 -0.27308 0 0 -0.64047 -1.05926 0 0.02296 -0.20808 0.02377 0 3.87594 0.02598 0 -0.18838 -0.03768 0.68805 -0.87394
ASN_883 -4.72046 0.60294 4.70138 -0.17439 0.0118 0.25547 2.10249 -2.34145 -0.00874 -0.11308 -1.36411 -0.39195 0 0 0 0 0 0.00799 -0.0645 0.04889 0 1.49256 0.15194 0 -0.93687 0.12793 0.46581 -0.14635
VAL_884 -6.33646 0.6185 3.03104 -0.3166 0.21505 0.0733 2.61737 -2.35167 -0 -0 -1.90966 -0.23335 0 0 -0.97614 0 0 0.0036 -0.00031 0.0012 0.22278 0 -0.13754 0 1.9342 -0.14288 0.45569 -3.23188
LEU_885 -9.62445 1.34118 3.54153 -0.71666 0.23716 0.26257 2.74615 -3.06544 -0 -0 -1.05576 0.17741 0 0 0 0 0 0.00733 0.27167 0.40115 0.72051 0 -0.16069 0 0.18072 0.03705 0.92022 -3.77834
TYR_886 -7.52097 0.47353 4.13345 -0.62615 0.07741 0.31826 2.28684 -2.67727 -0.00901 -0.10361 -1.03396 -0.22917 0 0 0 0 0 0.05189 0.00607 0.02228 0 2.71515 0.0489 0.03205 1.2797 0.05508 0.95867 0.25915
GLU_887 -3.53245 0.19534 4.39004 -0.21612 0.02216 0.30481 1.41622 -1.96073 -0.01222 -0.10562 -1.14785 -0.61376 0 0 0 0 0 0.02469 -0.04102 0.03494 0 3.25096 -0.29629 0 -2.7348 -0.4723 0.51045 -0.98356
ASN_888 -6.44925 0.5603 6.48191 -0.21535 0.04095 0.35137 3.61661 -3.25389 -0.01794 -0.15063 -3.26318 -0.66985 0 0 -0.97614 0 0 0.01572 0.10475 0.08284 0 2.40642 -0.68279 0 -0.93687 -0.36393 0.51231 -2.80664
GLN_889 -6.46295 0.32642 5.64544 -0.40068 0.1113 0.28661 3.21688 -2.97805 -0 -0 -2.5579 -0.75511 0 0 -0.94819 0 0 0.02999 -0.06653 0.01632 0 3.61694 -0.16339 0 -0.18838 -0.13679 0.49815 -0.90993
LYS_890 -3.73179 0.21132 4.03727 -0.29912 0.02636 0.13206 1.63166 -2.03893 -0 -0 -1.12905 -0.04586 0 0 0 0 0 0.01032 -0.04578 0.00045 1.75557 0 -0.00407 0 -1.5107 -0.34135 0.20386 -1.13779
GLN_891 -5.76175 0.30899 5.84987 -0.60182 0.29932 1.02449 2.5158 -2.87111 -0.01616 -0.13325 -1.68477 -2.29123 0 0 0 0 0 0.00672 -0.02684 0.01749 0 4.28729 -0.13827 0 -0.18838 -0.31995 0.11561 0.39206
ILE_892 -8.79966 0.93019 3.76063 -0.5029 0.31381 0.09897 2.67315 -2.89607 -0.0284 -0.29197 -2.11514 -0.00048 0 0 0 0 0 0.00665 0.00954 0.11494 0.53888 0 -0.48556 0 0.73287 -0.08887 0.34191 -5.68751
ALA_893 -6.37942 0.33533 4.21662 -0.02209 0 0 2.69429 -3.05697 -0.00573 -0.04501 -2.63912 -0.3651 0 0 0 0 0 0.02234 0.01576 0 0 0 -0.30527 0 1.8394 -0.24037 0.40015 -3.53518
ASN_894 -5.4091 0.30342 6.28228 -0.17152 0.02232 0.25119 2.87245 -3.03079 -0.01327 -0.15114 -2.29777 -0.30174 0 0 0 0 0 0.0129 0.04789 0.00044 0 1.44287 0.49385 0 -0.93687 -0.176 0.29485 -0.46376
GLN_895 -6.90587 0.45706 7.39621 -0.26747 0.05913 0.19423 4.16956 -3.52125 -0.01224 -0.15872 -4.2257 -0.5523 0 0 -1.4011 0 0 0.01207 0.08709 0.00782 0 2.78012 -0.09931 0 -0.18838 -0.0315 0.4171 -1.78345
PHE_896 -10.0268 0.87145 2.98685 -0.8273 0.03693 0.29067 2.84382 -2.92926 -0 -0 -2.56079 -0.04077 0 0 0 0 0 0.01813 0.01014 0.01023 0 1.79853 -0.44294 0 1.0402 -0.10142 0.39788 -6.62446
ASN_897 -6.93396 0.3231 7.35945 -0.1805 0.02818 0.26233 3.91634 -3.65487 -0.01535 -0.16396 -3.63426 -0.26667 0 0 -1.87005 0 0 0.00414 0.07931 0.11501 0 1.42343 0.4625 0 -0.93687 0.0849 0.31292 -3.28488
LYS_898 -4.94465 0.34885 5.87433 -0.3005 0.02526 0.1315 2.76651 -2.72107 -0 -0 -2.39641 -0.03272 0 0 0 0 0 0.00342 0.01233 0.02271 1.78998 0 -0.00064 0 -1.5107 -0.0888 0.26798 -0.75262
ALA_899 -5.87509 0.63925 4.51561 -0.02199 0 0 2.78969 -2.84854 -0.00925 -0.0733 -2.46017 -0.37063 0 0 0 0 0 0.00729 0.1085 0 0 0 -0.30058 0 1.8394 -0.41445 0.27568 -2.19858
ILE_900 -7.77829 0.71297 4.22778 -0.66874 0.54678 0.15511 2.84955 -2.7432 -0 -0 -2.55274 0.20264 0 0 0 0 0 0.00628 0.00271 0.01824 0.57151 0 -0.38012 0 0.73287 -0.30311 0.60885 -3.79089
SER_901 -4.44298 0.24225 5.57525 -0.02363 0 0.02207 2.67963 -2.61431 -0.01178 -0.11921 -1.94344 -0.3897 0 0 0 0 0 0.00835 0.03901 0.00421 0.56904 0 0.26608 0.60004 -0.77834 -0.11545 0.54459 0.11168
GLN_902 -5.36897 0.4259 6.01786 -0.2666 0.05039 0.20482 2.64545 -2.9095 -0.02265 -0.21242 -2.75536 -0.48857 0 0 0 0 0 0.00437 0.06683 0.06677 0 2.74858 -0.20512 0 -0.18838 -0.25264 0.26779 -0.17145
ILE_903 -7.83113 0.59896 4.58736 -0.63479 0.38569 0.13651 3.00927 -2.87629 -0 -0 -2.38861 0.26632 0 0 0 0 0 0.01605 -0.04513 0.00946 0.57342 0 -0.40846 0 0.73287 -0.16384 0.62152 -3.41083
GLN_904 -8.23547 0.81891 6.81292 -0.30303 0.06464 0.23444 3.66354 -3.45444 -0.02975 -0.2535 -3.64287 -0.47436 0 0 0 -1.04282 0 0.01687 -0.00851 0.0157 0 2.65356 -0.07419 0 -0.18838 -0.09736 0.80889 -2.7152
GLU_905 -4.66599 0.16271 5.98338 -0.21544 0.02973 0.30262 2.729 -2.72789 -0.0134 -0.13912 -1.89971 -0.6075 0 0 0 0 0 0.01422 -0.00947 0.00704 0 3.00811 -0.22916 0 -2.7348 -0.37635 0.41637 -0.96566
SER_906 -4.03671 0.23194 5.49936 -0.02709 0 0.06282 2.64493 -2.50903 -0.00198 -0.01074 -2.65144 -0.62025 0 0 0 0 0 0.01373 0.03272 0.0014 0.59758 0 0.35032 0.60069 -0.77834 -0.06285 0.12611 -0.53681
LEU_907 -6.62045 0.64964 3.31736 -0.48151 0.19406 0.11843 1.9523 -2.24874 -0 -0 -1.51716 0.20626 0 0 0 0 0 0.03004 -0.02118 0.01502 0.29904 0 -0.30618 0 0.18072 0.026 0.20493 -4.00141
THR_908 -4.5429 0.16374 4.8822 -0.20703 0.14082 0.07522 2.60576 -2.37412 -0 -0 -3.74499 -0.1149 0 0 -0.54491 0 0 0.0403 0.00416 0.00069 0.08639 0 -0.01391 2.30629 -1.0874 -0.142 0.34365 -2.12296
THR_909 -2.7423 0.09373 3.30016 -0.12222 0.10104 0.06238 1.55572 -1.65198 -0.00198 -0.01074 -0.88447 -1.25259 0 0 0 0 0 0.09576 -0.0389 0.02473 0.19898 0 -0.46322 2.25857 -1.0874 -0.10313 0.70594 0.03809
THR_910 -3.8145 0.19902 3.89244 -0.18518 0.10597 0.07467 2.24082 -2.0591 -0 -0 -1.65317 -0.23545 0 0 0 0 0 0.39074 -0.07795 0.00411 0.10022 0 0.24534 2.29871 -1.0874 -0.01163 0.79443 1.22211
SER_911 -1.54864 0.05051 1.40288 -0.03094 0.00191 0.05108 0.49909 -0.79386 -0.00063 -0.01189 0.14286 -1.02329 0 0 0 0 0 0.01754 -0.04473 0.01117 0.25198 0 -0.31329 0.60405 -0.77834 -0.23828 0.42173 -1.32909
THR_912 -2.53732 0.2308 2.30483 -0.12514 0.08797 0.07447 1.15022 -1.35338 -0 -0 -0.43676 -1.25365 0 0 0 0 0 0.06961 0.14332 0.00144 0.02588 0 -0.45303 2.25997 -1.0874 -0.57879 0.31175 -1.16521
ALA_913 -2.77592 0.12704 1.45089 -0.02294 0 0 1.23461 -1.18154 -0 -0 0.18492 -0.35349 0 0 0 0 0 0.14789 -0.07239 0 0 0 -0.3978 0 1.8394 -0.51834 0.24985 -0.08784
LEU_914 -6.93757 0.95153 1.2721 -0.52651 0.3051 0.16282 2.03367 -1.84612 -0.00118 -0.0121 -2.18147 0.01854 0 0 0 0 0 0.01899 -0.04186 0.07114 0.40981 0 0.08441 0 0.18072 -0.15487 0.29601 -5.89686
GLY_915 -2.74357 0.19498 3.58425 -4e-05 0 0 2.069 -1.71718 -0 -0 -2.09927 -0.42039 0 0 0 0 0 0.01161 -0.1094 0 0 0 0.3434 0 0.83697 0.39384 0.28923 0.6334
LYS_916 -4.01174 0.32132 3.69319 -0.31663 0.02827 0.1519 0.992 -1.65372 -0.00022 -0.00046 -0.49854 -0.04717 0 0 0 0 0 0.02131 -0.07865 0.05607 1.81321 0 -0.04313 0 -1.5107 -0.08963 0.20991 -0.96341
LEU_917 -9.03205 0.84097 3.02439 -0.46705 0.19185 0.10198 3.19475 -2.80787 -0 -0 -2.17191 0.16332 0 0 0 0 0 0.00946 0.02394 0.04096 0.34872 0 -0.28047 0 0.18072 -0.28698 0.32188 -6.60339
GLN_918 -7.55363 0.41279 7.27279 -0.82707 0.11836 0.8763 4.46447 -3.68835 -0.00588 -0.0412 -3.97296 -0.94629 0 0 -2.07515 -0.73309 0 0.03811 0.10321 0.00422 0 2.83966 -0.25088 0 -0.18838 -0.15112 0.43097 -3.87311
ASP_919 -5.12894 0.47987 6.63558 -0.26687 0.01059 0.86458 2.87086 -3.0246 -0.00172 -0.02316 -4.21463 0.24277 0 0 0 -0.87084 0 0.04779 -0.07083 4e-05 0 3.34476 0.01075 0 -2.3716 -0.42858 0.45788 -1.43629
VAL_920 -6.48492 0.51336 4.34316 -0.3025 0.18038 0.06822 2.73696 -2.67681 -0 -0 -1.91352 -0.10911 0 0 0 0 0 0.07059 -0.06979 0.00192 0.06351 0 -0.34157 0 1.9342 -0.26092 0.42067 -1.82618
VAL_921 -7.27219 0.58021 4.39347 -0.31564 0.36 0.07317 3.04471 -2.98537 -0.02175 -0.153 -1.77556 -0.16034 0 0 0 0 0 0.03482 -0.00404 0.01076 0.05429 0 -0.31278 0 1.9342 -0.07057 0.43245 -2.15316
ASN_922 -6.48839 0.46485 6.6316 -0.17724 0.01301 0.2648 3.24105 -3.36824 -0.00055 -0.0114 -2.67263 -0.28535 0 0 0 -0.73309 0 0.00841 -0.03275 0.22618 0 1.53496 0.52838 0 -0.93687 0.07162 0.44825 -1.27339
GLN_923 -5.95979 0.32027 7.26117 -0.5695 0.03407 0.58504 2.982 -3.31589 -0.02045 -0.22381 -4.39546 -0.25776 0 0 0 -0.87084 0 0.01429 0.07887 0.00382 0 2.9252 -0.1873 0 -0.18838 -0.05 0.47017 -1.36428
ASN_924 -5.65658 0.39487 5.35466 -0.31348 0.00567 0.60067 2.68561 -2.98322 -0.03216 -0.29793 -2.14564 -0.10103 0 0 0 0 0 0.02824 -0.00313 0.04043 0 2.4627 0.55933 0 -0.93687 0.2261 0.35609 0.24434
ALA_925 -4.75642 0.17155 4.87347 -0.02241 0 0 2.72037 -2.75578 -0 -0 -2.71105 -0.36461 0 0 0 0 0 0.02122 -0.02766 0 0 0 -0.26856 0 1.8394 0.15699 0.17443 -0.94905
GLN_926 -5.45058 0.35394 6.25518 -0.26949 0.05129 0.21447 2.98025 -3.02432 -0.01519 -0.1633 -3.38808 -0.52078 0 0 0 0 0 0.00789 0.00399 0.10933 0 2.73976 -0.05368 0 -0.18838 -0.32026 0.20897 -0.469
ALA_927 -4.67298 0.15851 4.07852 -0.0216 0 0 2.33697 -2.40767 -0 -0 -2.35187 -0.3593 0 0 0 0 0 0.01448 -0.0127 0 0 0 -0.22232 0 1.8394 -0.27185 0.20577 -1.68663
LEU_928 -8.47831 0.47149 4.52702 -0.48274 0.20528 0.11905 2.70382 -3.03583 -0 -0 -1.94248 0.19851 0 0 0 0 0 0.02578 0.03304 0.11443 0.39363 0 -0.26022 0 0.18072 -0.25324 0.25856 -5.22149
ASN_929 -6.57626 0.33035 6.88455 -0.18019 0.02889 0.26332 3.3026 -3.40446 -0 -0 -3.20856 -0.3288 0 0 0 -0.41519 0 0.01682 0.07279 0.00024 0 1.46888 0.31317 0 -0.93687 -0.04257 0.26321 -2.14806
THR_930 -5.54518 0.48084 6.29044 -0.19605 0.1061 0.0679 2.99104 -3.00127 -0 -0 -3.47598 -0.06542 0 0 0 0 0 0.01463 -0.0216 0.0029 0.07021 0 -0.02812 2.27452 -1.0874 0.12695 0.3004 -0.69509
LEU_931 -9.22293 0.82691 3.15876 -0.65779 0.21411 0.23816 2.45986 -2.78186 -0.00756 -0.06005 -2.19762 0.07184 0 0 -0.67395 0 0 0.00881 0.18051 0.06017 1.03926 0 -0.24286 0 0.18072 -0.03512 0.54472 -6.89591
VAL_932 -6.63397 0.62832 3.92619 -0.30534 0.21431 0.07025 2.48686 -2.65184 -0.00739 -0.03172 -1.87049 -0.14121 0 0 0 0 0 0.01606 -0.04695 0.01103 0.08913 0 -0.39774 0 1.9342 -0.1198 0.53822 -2.29189
LYS_933 -4.31557 0.32667 5.14933 -0.30726 0.02769 0.13903 2.91212 -2.32938 -0 -0 -2.99556 -0.00709 0 0 0 0 0 0.01695 -0.04338 0.02629 1.70162 0 -0.076 0 -1.5107 -0.26411 0.35883 -1.19053
GLN_934 -6.01594 0.59969 5.72775 -0.26051 0.03516 0.2014 2.6854 -2.83658 -0.03606 -0.30368 -2.40646 -0.48139 0 0 0 0 0 0.0094 -0.07506 0.19282 0 2.8867 -0.10694 0 -0.18838 -0.47694 0.31821 -0.5314
LEU_935 -6.96463 0.69781 4.11985 -0.4887 0.20307 0.12955 3.20866 -2.6236 -0.0181 -0.09723 -1.74725 0.16797 0 0 -0.74978 0 0 0.02543 -0.07809 0.24057 0.29655 0 -0.23924 0 0.18072 -0.38876 0.29081 -3.8344
SER_936 -2.57786 0.23125 3.57062 -0.03958 0.00118 0.05301 1.72029 -1.62825 -0.00739 -0.03172 -2.20118 -0.34683 0 0 0 0 0 0.00742 0.01999 0.00409 0.20656 0 -0.30331 1.75925 -0.77834 -0.53607 0.33244 -0.54442
SER_937 -4.23957 0.37129 4.32161 -0.02757 0 0.0445 2.0673 -2.18489 -0.05946 -0.43561 -0.61933 -0.9762 0 0 -0.84745 0 0 0.01792 -0.02382 0.0061 1.1044 0 0.00834 0.60693 -0.77834 -0.54026 0.47853 -1.7056
ASN_938 -6.17357 0.61327 5.12512 -0.34126 0.18317 0.6257 2.45326 -2.93518 -0.0057 -0.06783 -1.70956 -1.10476 0 0 -0.57198 0 0 0.07334 -0.05589 0.00019 0 2.65142 -0.14862 0 -0.93687 -0.50712 0.36422 -2.46865
PHE_939 -7.63708 0.80541 3.58312 -0.66746 0.06277 0.39554 1.97583 -2.49482 -0.00036 -0.00206 -0.45633 -0.39638 0 0 -0.84745 0 0 0.00874 -0.00138 0.00733 0 1.88305 0.15464 0 1.0402 -0.18047 0.30994 -2.45723
GLY_940 -2.30654 0.23046 2.74252 -6e-05 0 0 1.00521 -1.35797 -0.01408 -0.13395 -1.45336 -0.37878 0 0 -0.92799 0 0 0.0074 -0.14552 0 0 0 -1.50317 0 0.83697 -0.34508 0.32735 -3.41656
ALA_941 -5.76507 0.5733 3.0109 -0.02072 0 0 2.62277 -2.39634 -0 -0 -1.38274 -0.14607 0 0 0 0 0 0.0091 0.00453 0 0 0 0.00124 0 1.8394 -0.58006 0.25364 -1.97613
ILE_942 -3.88319 0.31642 0.84577 -0.57417 0.2613 0.1708 0.7525 -0.98558 -0 -0 -0.66674 0.14183 0 0 -0.71693 0 0 0.04144 -0.11914 0.00161 1.2987 0 0.21966 0 0.73287 -0.22261 0.38002 -2.00543
SER_943 -4.62179 0.46315 3.86978 -0.02738 0 0.04779 2.34203 -2.03434 -0.01541 -0.21052 -0.83641 -1.12674 0 0 -0.95905 -0.75471 0 0.02024 -0.00622 0.0335 0.77803 0 -0.41809 0.63046 -0.77834 -0.09056 0.45197 -3.24262
SER_944 -4.37111 0.23465 3.359 -0.02992 0.00017 0.04915 1.15168 -1.81965 -0.0295 -0.24654 -1.34581 -1.08194 0 0 -0.47824 0 0 0.0177 -0.04855 0.0121 0.21149 0 -0.33209 0.60371 -0.77834 -0.31329 0.30725 -4.92807
VAL_945 -5.34806 0.58509 4.84689 -0.28666 0.19732 0.06522 2.86171 -2.57053 -0.02735 -0.1571 -1.58707 -0.32465 0 0 -0.95905 0 0 0.04493 -0.05264 0.00095 0.14871 0 -0.52213 0 1.9342 -0.51839 0.33975 -1.32884
LEU_946 -6.75346 0.52276 2.39048 -0.48298 0.20133 0.12093 1.97494 -2.02575 -0 -0 -1.10084 0.21661 0 0 0 0 0 0.04551 -0.03669 0.05291 0.27369 0 -0.28841 0 0.18072 -0.36678 0.34427 -4.73077
ASN_947 -3.55128 0.33044 3.63349 -0.186 0.03756 0.28268 1.67402 -1.88725 -0 -0 -1.55988 -0.31443 0 0 0 0 0 0.00667 -0.02317 0.02398 0 1.47012 0.05768 0 -0.93687 -0.24592 0.25687 -0.93128
ASP_948 -5.10928 0.32364 6.40763 -0.10358 0.00148 0.3054 2.83277 -2.84314 -0.02735 -0.1571 -2.9271 -0.34847 0 0 0 -0.75471 0 0.03237 -0.0372 0.00736 0 1.95222 -0.05053 0 -2.3716 -0.14341 0.58821 -2.42237
ILE_949 -9.47558 0.78328 3.72946 -0.49735 0.43216 0.09681 3.10402 -3.03075 -0.00097 -0.00377 -1.91657 0.09609 0 0 0 0 0 0.01098 -0.06591 0.01685 0.46221 0 -0.47224 0 0.73287 -0.00356 0.62477 -5.37721
LEU_950 -5.10126 0.17307 3.43488 -0.48219 0.2485 0.12442 1.56959 -2.06534 -0 -0 -0.87104 0.2085 0 0 0 0 0 0.01402 0.02776 0.02708 0.29046 0 -0.30797 0 0.18072 -0.09857 0.4516 -2.17578
SER_951 -2.53741 0.09984 3.46651 -0.03146 1e-05 0.02222 1.50262 -1.59839 -0 -0 -1.53137 -0.01963 0 0 0 0 0 0.00431 -0.0356 0.00238 0.48718 0 0.30273 1.75974 -0.77834 -0.20098 0.43748 1.35181
ARG_952 -3.38608 0.27387 2.71497 -0.58091 0.11008 0.38042 1.07849 -1.44609 -0 -0 -1.08527 0.17633 0 0 0 0 0 0.00295 0.02141 0.02193 2.33053 0 -0.10509 0 -1.2888 0.03481 0.55897 -0.1875
LEU_953 -7.06121 0.84555 2.51815 -0.47324 0.29414 0.09981 2.01635 -2.11656 -0.00762 -0.09142 -1.22893 0.16232 0 0 0 0 0 0.01608 0.02053 0.04728 1.81617 0 -0.36249 0 0.18072 -0.09745 0.64931 -2.77251
ASP_954 -3.81139 0.26973 5.31384 -0.1233 0.02427 0.3744 2.84901 -2.40108 -0.03962 -0.33164 -4.78541 -1.36298 0 0 -0.58522 0 0 0.01199 0.18391 0.01046 0 3.86795 0.06683 0 -2.3716 -0.23718 0.43873 -2.63831
LYS_955 -4.07236 0.46626 5.58796 -0.41958 0.04867 0.24085 2.9771 -2.47212 -0 -0 -4.03277 0.09678 0 0 -0.58522 -0.55692 0 0.02924 0.00427 0.06365 2.15619 0 -0.02995 0 -1.5107 -0.01764 0.45225 -1.57403
VAL_956 -2.9456 0.19874 2.26001 -0.30438 0.17949 0.05708 0.42075 -1.24899 -0 -0 -0.42949 0.2167 0 0 0 0 0 0.70381 -0.06561 0 0.3292 0 0.64105 0 1.9342 0.14206 0.53251 2.62151
GLU_957 -5.61502 0.65613 5.52596 -0.20527 0.05385 0.32656 2.94802 -2.64099 -0.03338 -0.2641 -2.55449 -0.57153 0 0 0 0 0 0.00616 -0.02449 0.05426 0 3.01688 -0.04657 0 -2.7348 0.33748 0.44021 -1.32514
ALA_958 -6.67931 0.50436 4.08201 -0.02182 0 0 3.0309 -2.96967 -0 -0 -2.65078 -0.36196 0 0 0 0 0 0.0089 -0.04565 0 0 0 -0.33216 0 1.8394 -0.03351 0.33318 -3.2961
GLU_959 -6.28845 0.55607 7.21092 -0.21573 0.03216 0.30947 3.29993 -3.28653 -0.0194 -0.123 -3.66015 -0.60283 0 0 0 -0.55692 0 0.01047 -0.05656 0.07823 0 3.08112 -0.33975 0 -2.7348 -0.64882 0.39128 -3.56327
VAL_960 -5.08301 0.33157 4.89399 -0.30192 0.2039 0.06819 2.35744 -2.53657 -0 -0 -1.62218 -0.11034 0 0 0 0 0 0.00906 -0.03488 3e-05 0.06498 0 -0.38215 0 1.9342 -0.34338 0.36064 -0.19043
GLN_961 -9.04275 0.59656 6.0932 -0.69505 0.10954 0.80714 3.49036 -3.35886 -0.03809 -0.33932 -2.95734 -0.29285 0 0 -0.71693 0 0 0.00535 0.02786 0.39612 0 2.8445 -0.23604 0 -0.18838 -0.17311 0.26771 -3.40041
ILE_962 -9.40043 0.94506 3.89059 -0.50188 0.3682 0.10208 2.67916 -3.04305 -0 -0 -2.77289 -0.088 0 0 0 0 0 0.00418 -0.0183 0.02734 0.62181 0 -0.47569 0 0.73287 -0.17243 0.5331 -6.5683
ASP_963 -5.79083 0.17981 7.67774 -0.10185 0.00395 0.30697 3.66487 -3.50106 -0.02189 -0.18229 -4.2388 -0.43775 0 0 0 -0.52462 0 0.00568 0.0571 0.06094 0 1.68198 0.08434 0 -2.3716 -0.13821 0.72329 -2.86222
ARG_964 -7.55329 0.37066 7.56542 -0.4138 0.02669 0.19275 3.19361 -3.54566 -0.00055 -0.00311 -3.38896 0.31931 0 0 -0.35601 0 0 0.01105 0.01305 0.13446 2.11143 0 -0.04659 0 -1.2888 -0.27161 0.66608 -2.26387
LEU_965 -9.97133 0.97485 5.35824 -0.49418 0.24908 0.11931 3.21837 -3.67221 -0 -0 -2.49603 0.23476 0 0 0 0 0 0.0114 -0.01554 0.05042 0.36371 0 -0.28083 0 0.18072 -0.25961 0.56511 -5.86374
ILE_966 -10.3546 1.43419 3.77407 -0.48787 0.43804 0.09624 3.10672 -3.19296 -0.00536 -0.03529 -3.00125 0.04452 0 0 0 0 0 0.02056 -0.06577 0.0047 0.50724 0 -0.45904 0 0.73287 -0.10462 0.58888 -6.95874
THR_967 -5.55432 0.48405 5.88531 -0.20065 0.12322 0.07193 2.84764 -2.91254 -0 -0 -3.40556 -0.05482 0 0 0 0 0 0.0181 0.01599 0.00905 0.06704 0 0.0392 2.27882 -1.0874 0.13703 0.44747 -0.79043
GLY_968 -4.99801 0.52484 4.5677 -4e-05 0 0 2.25225 -2.55258 -0.01184 -0.09837 -1.94971 -0.39661 0 0 0 0 0 0.03297 -0.08408 0 0 0 0.27495 0 0.83697 0.6303 0.19749 -0.77377
ARG_969 -11.2859 0.9341 9.30015 -0.7274 0.2515 0.43275 4.76386 -4.54731 -0.04729 -0.45005 -4.69453 0.30266 0 0 -1.22801 0 0 0.04167 0.03932 0.26362 4.26609 0 -0.10967 0 -1.2888 0.29632 0.6189 -2.86805
LEU_970 -9.56278 1.99252 3.56992 -0.46731 0.15492 0.09448 2.87726 -2.9461 -0 -0 -3.18177 0.24323 0 0 0 0 0 0.02426 0.01862 0.11263 0.45402 0 -0.2441 0 0.18072 -0.3453 1.33584 -5.68896
GLN_971 -5.31743 0.34945 5.99328 -0.26329 0.0502 0.20693 2.84218 -2.90541 -0.0172 -0.13366 -3.51472 -0.47842 0 0 0 0 0 0.01944 0.0932 0.1149 0 2.71189 -0.1298 0 -0.18838 -0.26185 0.97197 0.14326
SER_972 -5.75128 0.29938 6.14778 -0.02305 0 0.02111 2.97184 -2.91758 -0.00378 -0.04001 -2.45898 -0.41245 0 0 0 0 0 0.02571 0.05632 0.00187 0.50063 0 0.31579 0.60412 -0.77834 -0.11342 0.29012 -1.26423
LEU_973 -9.68653 1.08808 2.94718 -0.49757 0.24259 0.12125 2.86013 -2.8138 -0 -0 -2.42107 0.23726 0 0 0 0 0 0.01109 0.01457 0.06843 0.3723 0 -0.27501 0 0.18072 -0.10933 0.33066 -7.32904
GLN_974 -5.92981 0.22971 5.86163 -0.8255 0.09466 0.86746 2.88725 -2.93983 -0 -0 -3.60405 -0.84261 0 0 0 0 0 0.02041 0.03436 0.01866 0 2.86383 -0.19927 0 -0.18838 -0.30015 0.30603 -1.64561
THR_975 -5.18209 0.32258 6.1229 -0.19822 0.11035 0.06987 2.95825 -2.88294 -0 -0 -3.3993 -0.06527 0 0 0 0 0 0.00824 0.06166 0.00197 0.05576 0 -0.02224 2.29964 -1.0874 -0.05855 0.22369 -0.66111
TYR_976 -10.122 0.76805 4.85923 -0.87725 0.03806 0.29642 3.11432 -3.34955 -0.03705 -0.25642 -3.14266 -0.30289 0 0 0 -0.65078 0 0.01036 -0.00367 0.11296 0 1.72614 -0.45165 0.01576 1.2797 0.18986 0.21466 -6.56835
VAL_977 -7.37694 0.66913 3.83368 -0.32306 0.22597 0.0746 2.67319 -2.76921 -0 -0 -2.45216 -0.29012 0 0 0 0 0 0.01413 -0.05234 0.00029 0.1517 0 -0.22112 0 1.9342 -0.01792 0.3739 -3.5521
THR_978 -5.1461 0.22193 5.82309 -0.20002 0.10497 0.07141 3.06651 -2.77364 -0 -0 -3.40089 -0.0362 0 0 0 0 0 0.00441 0.01141 0.01227 0.06508 0 0.01163 2.28695 -1.0874 -0.04513 0.38517 -0.62454
GLN_979 -5.89214 0.37703 5.95953 -0.27479 0.06187 0.2207 2.77217 -2.96155 -0.0136 -0.124 -2.77515 -0.4937 0 0 0 0 0 0.01076 0.00496 0.10315 0 2.72455 -0.13128 0 -0.18838 -0.08413 0.2397 -0.46433
GLN_980 -7.25786 0.47634 5.77999 -0.61807 0.04592 0.64207 3.01274 -3.14508 -0.0414 -0.40478 -2.60398 -0.31396 0 0 0 0 0 0.0275 0.02084 0.0244 0 3.09664 -0.19639 0 -0.18838 -0.31027 0.32302 -1.6307
LEU_981 -5.28686 0.33222 4.46305 -0.68038 0.24489 0.25775 2.63587 -2.61118 -0.01045 -0.08666 -2.21715 0.08019 0 0 0 0 0 0.01295 0.14102 0.02364 1.02978 0 -0.27611 0 0.18072 -0.30268 0.3918 -1.67761
ILE_982 -5.32233 0.3177 4.93954 -0.49035 0.31218 0.09893 2.67602 -2.6554 -0 -0 -1.65202 0.0183 0 0 0 0 0 0.00683 -0.01861 0.0288 0.50435 0 -0.4521 0 0.73287 -0.10551 0.36179 -0.69901
ARG_983 -7.35982 0.38522 7.66315 -0.64684 0.19518 0.34826 3.17753 -3.52082 -0.02265 -0.21019 -4.04517 0.35734 0 0 0 -0.79787 0 0.01878 0.08125 0.07219 2.56689 0 -0.16596 0 -1.2888 -0.23713 0.41074 -3.01871
ALA_984 -6.44994 0.99679 4.51509 -0.02149 0 0 3.27709 -3.21235 -0 -0 -2.4495 -0.37788 0 0 0 0 0 0.06783 0.07073 0 0 0 -0.23373 0 1.8394 -0.45716 0.43024 -2.0049
ALA_985 -4.7468 0.41434 4.81865 -0.02126 0 0 2.46651 -2.76242 -0 -0 -1.99222 -0.37259 0 0 0 0 0 0.01768 -0.00198 0 0 0 -0.24503 0 1.8394 -0.40088 0.32829 -0.65831
GLU_986 -4.95535 0.23551 6.12824 -0.20526 0.02128 0.27037 2.77804 -2.85955 -0.01739 -0.14968 -3.15574 -0.56284 0 0 0 -0.79787 0 0.01322 -0.04356 0.02968 0 3.02264 -0.22393 0 -2.7348 -0.44932 0.36373 -3.29256
ILE_987 -9.45463 1.12097 5.49499 -0.69021 0.50747 0.23435 3.05028 -3.56602 -0 -0 -2.41789 0.25941 0 0 0 0 0 0.01796 -0.00123 0.36326 1.02587 0 -0.12846 0 0.73287 -0.27735 0.83147 -2.89688
ARG_988 -8.13172 0.66986 8.74002 -0.72803 0.06618 0.45737 3.7993 -4.31665 -0.01045 -0.08666 -3.8265 0.2938 0 0 0 -0.656 0 0.01221 0.00184 0.03739 1.44701 0 -0.06651 0 -1.2888 -0.20388 0.93811 -2.85213
ALA_989 -3.83741 0.1827 4.31873 -0.02115 0 0 2.23762 -2.34322 -0 -0 -2.11036 -0.35833 0 0 0 0 0 0.00442 0.03137 0 0 0 -0.23076 0 1.8394 -0.34981 0.4366 -0.20019
SER_990 -5.30742 0.21479 6.02679 -0.03228 0 0.06427 3.33523 -2.85832 -0 -0 -3.48608 -0.41964 0 0 -0.70394 0 0 0.00754 0.00922 0.05392 0.74542 0 0.32952 1.72087 -0.77834 -0.06673 0.3878 -0.75737
ALA_991 -6.39571 0.27775 3.66793 -0.02242 0 0 3.43768 -3.05576 -0 -0 -2.7693 -0.36185 0 0 0 0 0 0.00344 -0.01748 0 0 0 -0.31045 0 1.8394 -0.15683 0.39533 -3.46829
ASN_992 -4.87364 0.20146 5.64373 -0.17554 0.02254 0.2539 2.90892 -2.89387 -0 -0 -3.37918 -0.31906 0 0 0 0 0 0.00269 0.11927 0.00735 0 1.43772 0.50021 0 -0.93687 -0.18404 0.2554 -1.40902
LEU_993 -6.24626 0.31369 5.74026 -0.69991 0.2504 0.28748 2.75091 -2.76053 -0 -0 -2.46213 0.06629 0 0 0 0 0 0.00388 -0.00743 0.00391 0.89022 0 -0.24087 0 0.18072 0.01147 0.31983 -1.59808
ALA_994 -6.74863 0.41775 3.31144 -0.02175 0 0 2.78359 -2.78721 -0 -0 -2.41475 -0.3585 0 0 0 0 0 0.01212 0.06299 0 0 0 -0.21884 0 1.8394 -0.25995 0.28165 -4.10068
ALA_995 -6.02981 0.40238 4.55808 -0.02178 0 0 2.89078 -3.01317 -0 -0 -2.94753 -0.36655 0 0 0 0 0 0.01498 0.01989 0 0 0 -0.18872 0 1.8394 -0.37459 0.20232 -3.01431
THR_996 -5.75278 0.29759 6.12137 -0.20304 0.12963 0.07389 3.17497 -2.98219 -0 -0 -3.13908 -0.09984 0 0 0 0 0 0.00486 0.06192 0.00422 0.05688 0 -0.02284 2.30008 -1.0874 -0.09736 0.22097 -0.93814
LYS_997 -10.2964 1.06631 9.96134 -0.33224 0.06309 0.15527 5.21343 -4.3764 -0.00023 -0.00279 -7.39178 -0.07628 0 0 0 -0.49198 0 0.00281 0.09885 0.62541 1.74049 0 -0.03429 0 -1.5107 -0.15519 1.00615 -4.73515
MET_998 -10.8079 1.16977 5.77982 -0.41702 0.12877 0.13269 3.77842 -3.38645 -0 -0 -3.14481 -0.1642 0 0 0 0 0 0.01642 -0.0217 0.10487 1.98764 0 0.06308 0 0.60916 -0.21468 1.19776 -3.18834
SER_999 -4.42828 0.20101 4.80765 -0.03046 0 0.0699 1.96032 -2.32597 -0.03314 -0.12556 -0.95149 -0.46175 0 0 0 0 0 0.00315 -0.04173 0.00682 0.88926 0 0.31197 0.60553 -0.77834 0.04572 0.4584 0.18301
GLU_1000 -5.58466 0.16083 6.22416 -0.21252 0.02855 0.30525 2.55353 -2.8594 -0 -0 -2.11271 -0.53654 0 0 0 -0.8413 0 0.00645 -0.05391 0.026 0 2.92365 -0.18858 0 -2.7348 -0.02362 0.49756 -2.42206
CYS:disulfide_1001 -7.39736 0.47158 5.26441 -0.0401 0.00025 0.01645 2.31304 -2.74499 -0.00746 -0.03279 -1.73862 -0.28511 0 0 0 0 -0.72907 0.00791 -0.05502 0.09061 0.3086 0 0.05477 0 3.6196 0.32043 0.55553 -0.00734
VAL_1002 -7.27136 0.69359 2.94035 -0.29598 0.17636 0.068 2.59472 -2.30357 -0 -0 -0.33888 -0.34388 0 0 0 0 0 0.00976 -0.02285 0.00053 0.30699 0 -0.45216 0 1.9342 0.42507 0.33496 -1.54416
LEU_1003 -6.37036 0.49264 1.66039 -0.51973 0.35715 0.15843 1.37436 -1.71105 -0.00047 -0.00226 -1.07779 -0.11635 0 0 0 0 0 0.01687 -0.02902 0.12611 2.1986 0 0.02888 0 0.18072 0.22383 0.46092 -2.54811
GLY_1004 -2.63908 0.23738 2.96198 -0.00194 0 0 1.18916 -1.5352 -0 -0 0.09525 -0.38344 0 0 0 0 0 0.01138 -0.07614 0 0 0 -1.43398 0 0.83697 0.38008 0.316 -0.04159
GLN_1005 -5.06873 0.18658 4.24933 -0.32813 0.0388 0.18502 1.92934 -2.13085 -0 -0 -2.36168 -0.20426 0 0 -1.99364 0 0 0.01265 -0.01135 0.00473 0 2.92175 0.29033 0 -0.18838 0.31657 0.19878 -1.95313
SER_1006 -4.23052 0.26792 4.12002 -0.02852 0 0.048 1.97399 -1.71902 -0 -0 -1.0402 -1.06888 0 0 -2.0411 0 0 0.00427 0.00708 0.01585 1.28763 0 0.07947 0.61799 -0.77834 0.11313 0.31957 -2.05164
LYS_1007 -1.33156 0.04462 1.48123 -0.3246 0.05268 0.19001 0.32267 -0.65015 -0 -0 -0.03279 -0.28735 0 0 0 0 0 0.00059 -0.0507 0.00251 1.81389 0 0.03084 0 -1.5107 -0.09325 0.1991 -0.14295
ARG_1008 -5.12594 0.37692 4.86475 -0.57212 0.07433 0.32156 2.02163 -2.15481 -0.00904 -0.04996 -2.74599 0.44067 0 0 -0.89423 -0.8413 0 0.00976 0.01327 0.09756 2.57194 0 -0.00666 0 -1.2888 -0.20772 0.2437 -2.8605
VAL_1009 -2.0269 0.30425 2.02918 -0.28046 0.17134 0.05813 0.48724 -1.04417 -0 -0 0.01051 0.26152 0 0 0 0 0 0.00778 -0.0877 0.00175 0.09557 0 -0.26013 0 1.9342 -0.30396 0.40493 1.76309
ASP_1010 -3.82911 0.31179 5.17194 -0.12683 0.03755 0.419 1.58852 -2.25124 -0.03305 -0.22175 -4.02719 -0.86245 0 0 0 -0.50803 0 0.01037 0.01276 0.01229 0 2.45571 -0.2644 0 -2.3716 0.01022 0.40402 -4.06148
PHE_1011 -8.65307 1.11772 4.9166 -0.83618 0.03907 0.27043 1.93912 -2.63223 -0.01181 -0.07719 -1.22485 -0.00927 0 0 0 0 0 0.00432 -0.02724 0.02389 0 2.13931 -0.18398 0 1.0402 0.2712 0.38017 -1.51381
CYS:disulfide_1012 -6.31719 0.68017 3.43402 -0.05211 0.03094 0.02458 0.57251 -1.89335 -0.01717 -0.07895 -0.57716 -0.41835 0 0 0 0 -0.72907 0.01683 0.01148 0.10081 0.19544 0 -0.14992 0 3.6196 0.78757 0.42357 -0.33572
GLY_1013 -2.80626 0.14081 2.94636 -0.00029 0 0 0.83848 -1.55568 -0.02835 -0.13141 -0.50896 -0.16124 0 0 0 0 0 0.05411 -0.06361 0 0 0 -1.5156 0 0.83697 0.80815 0.20389 -0.94263
LYS_1014 -2.70854 0.16154 3.9356 -0.63384 0.23469 0.27072 1.43969 -1.57407 -0.01582 -0.14305 -4.19902 0.35221 0 0 -0.49777 -0.50803 0 0.23693 0.00985 0.02714 2.5348 0 -0.05334 0 -1.5107 -0.1116 0.29868 -2.45391
GLY_1015 -2.09519 0.05932 1.71168 -0.00052 0 0 0.56425 -0.96921 -0.02262 -0.15802 -0.33645 -0.2168 0 0 0 0 0 0.05344 -0.05193 0 0 0 -1.53173 0 0.83697 -0.00579 0.37945 -1.78317
TYR_1016 -6.77629 0.77727 4.09391 -0.5639 0.01865 0.24498 3.00404 -2.32473 -0.00981 -0.05402 -3.31266 -0.16682 0 0 0 -0.65997 0 0.01065 0.01498 0.05883 0 2.36874 -0.00602 0.55083 1.2797 0.02383 0.49075 -0.93707
HIS_1017 -9.60052 0.61612 7.73177 -0.6098 0.01968 0.49945 3.60783 -3.98022 -0.02255 -0.22626 -3.03192 -0.53043 0 0 -2.03159 -0.86085 0 0.01128 0.2266 0.00054 0 3.40099 0.017 0 -0.45461 -0.18577 0.61232 -4.79096
LEU_1018 -8.74623 0.62501 2.59818 -0.43181 0.118 0.09151 1.44538 -2.24325 -0.01512 -0.09988 -0.85593 0.14997 0 0 0 0 0 0.03125 -0.03513 0.03956 0.65426 0 -0.20963 0 0.18072 0.23699 0.42262 -6.04353
MET_1019 -9.08279 0.82077 4.32084 -0.32782 0.05729 0.16529 2.27746 -2.37815 -0.01512 -0.09988 -2.14161 -0.5142 0 0 0 0 0 0.01615 0.01872 0.10966 2.00737 0 0.16895 0 0.60916 0.62494 0.37854 -2.98442
SER_1020 -6.17507 0.41867 4.89231 -0.02414 0 0.02136 2.46867 -2.49955 -0.01399 -0.1107 -1.8216 0.38592 0 0 0 -1.58361 0 0.02318 -0.00308 0.01736 1.07478 0 -0.27093 0.98933 -0.77834 0.31329 0.34178 -2.33435
PHE_1021 -8.22858 0.96861 1.59538 -0.6109 0.06039 0.3434 2.249 -1.90761 -0 -0 -1.9143 0.08042 0 0 0 0 0 0.04299 0.02807 0.00549 0 2.07469 -0.05474 0 1.0402 0.32646 0.86144 -3.03961
PRO_1022 -6.20148 0.73962 1.31246 -0.21393 0.01632 0.15853 0.95254 -0.9923 -0 -0 -1.18586 -0.10197 0 0 -0.91803 0 0 0.01232 0.40916 0.02044 0.26107 0 -0.59329 0 -2.4119 0.31207 1.12209 -7.30215
GLN_1023 -8.50829 0.49115 6.25227 -0.53483 0.07617 0.50548 4.04947 -3.24938 -0 -0 -5.09178 -0.69245 0 0 -1.8344 -0.63538 0 0.0235 -0.00629 0.04207 0 3.99503 -0.05618 0 -0.18838 -0.07382 0.73129 -4.70476
ALA_1024 -4.63525 0.26613 2.11171 -0.02388 0 0 1.78269 -1.68803 -0.01895 -0.16158 -1.98043 -0.21213 0 0 -1.1686 0 0 0.01815 0.01989 0 0 0 -0.04502 0 1.8394 -0.2165 0.48404 -3.62833
ALA_1025 -4.94405 0.52331 1.53865 -0.01933 0 0 1.46484 -1.82261 -0 -0 -1.27155 -0.39905 0 0 0 0 0 0.01954 -0.0098 0 0 0 -0.48585 0 1.8394 -0.12519 1.11533 -2.57636
PRO_1026 -5.42929 1.07273 2.07205 -0.13148 0.00516 0.09469 0.93183 -1.11517 -0 -0 -0.23607 0.20321 0 0 0 0 0 0.01677 -0.10707 0.00195 0.12812 0 -0.83753 0 -2.4119 -0.22004 1.1689 -4.79314
HIS_D_1027 -7.01899 0.4411 4.77093 -0.40941 0.09317 0.52811 2.48244 -2.78663 -0 -0 -3.1885 -0.42604 0 0 0 0 0 0.02584 0.02057 0.14731 0 1.55962 -0.25786 0 -0.45461 -0.02095 0.82439 -3.66951
GLY_1028 -4.36546 0.50687 2.77721 -0.00096 0 0 2.04486 -1.95281 -0 -0 -1.74579 -0.31329 0 0 0 0 0 0.01153 -0.09012 0 0 0 -1.37658 0 0.83697 0.56467 0.86326 -2.23965
VAL_1029 -7.27605 0.63297 1.02398 -0.35875 0.28294 0.0857 2.22061 -2.06374 -0 -0 -2.41421 -0.17601 0 0 0 0 0 0.03645 -0.0583 0.06013 0.76101 0 -0.67351 0 1.9342 0.16056 0.46317 -5.35884
VAL_1030 -7.47676 0.78678 1.44596 -0.26721 0.17209 0.0526 2.59109 -2.25081 -0.01235 -0.04202 -2.42757 -0.30207 0 0 0 0 0 0.0275 -0.07049 0.00016 0.29243 0 -0.79429 0 1.9342 -0.35789 0.46009 -6.23855
PHE_1031 -9.98569 0.91506 2.62403 -0.53209 0.01776 0.2508 2.69288 -2.58826 -0 -0 -2.47604 0.06174 0 0 0 0 0 0.02142 0.07965 0.00112 0 2.05603 -0.15915 0 1.0402 -0.34079 0.5012 -5.82013
LEU_1032 -6.81525 0.29562 2.12237 -0.47927 0.20636 0.11613 2.65016 -2.09146 -0.01255 -0.04256 -2.62425 0.00994 0 0 0 0 0 0.01749 -0.02703 0.02249 1.06236 0 -0.26541 0 0.18072 -0.03427 0.43384 -5.27458
HIS_1033 -9.68693 0.47239 8.23136 -0.37157 0.00528 0.4249 4.11692 -4.13528 -0.01615 -0.14731 -4.84881 -0.29514 0 0 0 -1.60304 0 0.00713 -0.04129 0.01876 0 2.51434 -0.02605 0 -0.45461 0.16577 0.43452 -5.2348
VAL_1034 -7.68185 0.59367 2.95033 -0.28431 0.18725 0.06113 2.9929 -2.47336 -0.0134 -0.07255 -3.75018 -0.22621 0 0 0 0 0 0.00487 -0.06044 0.10936 0.15492 0 -0.53555 0 1.9342 -0.08966 0.49701 -5.70188
THR_1035 -7.29347 0.51951 5.22263 -0.10364 0.04488 0.08162 3.05287 -3.15947 -0.01348 -0.11229 -3.38466 -0.51233 0 0 -0.49777 0 0 0.03931 -0.00167 0.033 0.16056 0 -0.32931 2.29288 -1.0874 -0.38145 0.5953 -4.8344
TYR_1036 -10.8758 1.28991 2.20253 -0.70711 0.0832 0.22973 2.97353 -2.42962 -0 -0 -3.85343 -0.5176 0 0 -0.35273 0 0 0.00455 -0.06827 0.14706 0 3.10712 0.04727 0.10605 1.2797 -0.24371 0.90347 -6.67418
VAL_1037 -4.9728 0.45415 4.1444 -0.2867 0.199 0.06685 2.73073 -2.27167 -0.00054 -0.00142 -2.70096 -0.45024 0 0 0 0 0 0.01339 0.00478 0.00145 0.20226 0 -0.55009 0 1.9342 -0.10898 1.29244 -0.29976
PRO_1038 -4.32621 0.67517 1.21839 -0.1323 0.00086 0.09674 0.48852 -0.65318 -0.00642 -0.04785 -0.70941 0.20383 0 0 0 0 0 0.01604 -0.05441 0.02431 0.207 0 -1.08746 0 -2.4119 -0.48806 0.98828 -5.99806
SER_1039 -4.71699 0.22245 5.22277 -0.01976 0 0.03273 2.36252 -2.38758 -0.01349 -0.12104 -2.38096 -1.10695 0 0 0 0 0 0.03235 -0.01828 2e-05 1.94153 0 -0.57594 0.60018 -0.77834 -0.38272 0.47119 -1.61631
GLN_1040 -5.02438 0.24797 5.03337 -0.27008 0.04096 0.2337 2.04825 -2.22757 -0.02453 -0.2227 -2.34352 -0.67158 0 0 0 -0.50496 0 0.01331 -0.02149 0.05381 0 2.85796 -0.28405 0 -0.18838 0.06282 0.40811 -0.78297
GLU_1041 -4.90844 0.49898 3.60785 -0.22055 0.02913 0.32029 0.53534 -1.70665 -0 -0 -1.30119 -0.46401 0 0 -0.4469 0 0 0.00304 0.04025 0.00776 0 3.2277 -0.02684 0 -2.7348 -0.17988 0.35033 -3.36859
ARG_1042 -5.55672 0.39022 5.18677 -0.89006 0.23136 0.63474 2.51945 -2.59055 -0.0011 -0.00436 -2.43123 -0.00801 0 0 -0.4469 0 0 0.0023 0.02467 0.0032 1.90739 0 -0.23874 0 -1.2888 -0.34455 0.34561 -2.55532
ASN_1043 -2.88367 0.15962 1.75362 -0.18167 0.04458 0.26213 0.52013 -1.17119 -0.01625 -0.11864 -0.4148 -0.48727 0 0 0 0 0 0.00728 -0.05543 0.03152 0 2.15164 0.17635 0 -0.93687 -0.09038 0.41059 -0.83869
PHE_1044 -8.85406 0.76882 3.01871 -0.64043 0.0446 0.38003 2.83068 -2.54262 -0.01651 -0.11789 -2.844 0.3005 0 0 0 0 0 0.06331 -0.00499 0.1456 0 2.02139 -0.32647 0 1.0402 -0.10927 0.37881 -4.46358
THR_1045 -4.94305 0.65314 3.44476 -0.14708 0.05411 0.05047 2.53105 -2.04528 -0 -0 -2.64945 -0.17065 0 0 0 0 0 0.03163 -0.00131 0.03886 0.23404 0 0.08341 2.37523 -1.0874 -0.1175 0.42449 -1.24054
THR_1046 -5.91018 0.3978 3.49111 -0.19048 0.09154 0.06737 1.94472 -2.18995 -0 -0 -3.04945 -0.89667 0 0 -0.47478 0 0 0.05282 -0.01277 0.03964 1.03112 0 -0.80169 2.31724 -1.0874 0.0199 0.61013 -4.54998
ALA_1047 -3.78422 0.44457 1.43128 -0.02331 6e-05 0 1.27878 -1.28489 -0.00099 -0.00263 -0.3695 -0.43501 0 0 0 0 0 0.02754 -0.01987 0 0 0 -0.28048 0 1.8394 0.2984 0.98176 0.10089
PRO_1048 -3.23126 0.34968 1.46643 -0.08734 0.00035 0.0548 0.68245 -0.75942 -0 -0 -0.25322 0.68462 0 0 0 0 0 0.01008 -0.06984 0.00779 0.40845 0 -0.02842 0 -2.4119 0.18526 0.83872 -2.15277
ALA_1049 -6.02828 1.26329 1.05138 -0.02081 0 0 1.81435 -1.84445 -0 -0 -1.52022 -0.44502 0 0 0 0 0 0.02628 0.04436 0 0 0 -0.45995 0 1.8394 0.00698 0.36285 -3.90983
ILE_1050 -10.4255 2.50133 3.26731 -0.61451 0.58357 0.10493 3.56944 -3.11153 -0 -0 -2.7193 0.27035 0 0 0 0 0 0.0294 -0.05698 0.22741 1.11879 0 -0.58402 0 0.73287 0.01925 1.16316 -3.92405
CYS:disulfide_1051 -6.18091 0.93009 3.85905 -0.04663 0.00082 0.01972 2.38832 -2.2798 -0.00232 -0.03037 -1.37364 -0.2716 0 0 0 0 0.39301 0.01435 -0.03427 0.00679 0.49739 0 0.16426 0 3.6196 -0.18872 1.21798 2.7031
HIS_1052 -6.49724 0.91143 5.08699 -0.52198 0.00318 0.47097 2.62895 -2.59445 -0.01643 -0.12638 -0.76104 -0.35481 0 0 -0.7596 0 0 0.01226 0.07903 0.0304 0 1.94887 -0.19639 0 -0.45461 1.13545 0.60029 0.62487
GLU_1053 -3.09166 0.42303 3.31996 -0.23556 0.04587 0.37362 1.04553 -1.29869 -0.01411 -0.09601 0.02286 -0.4856 0 0 0 0 0 0.01598 0.17847 0.01943 0 2.99933 0.22508 0 -2.7348 1.24028 0.61048 2.56347
GLY_1054 -2.60356 0.18274 2.61236 -7e-05 0 0 1.28338 -1.31264 -0.01516 -0.0578 -1.56431 -0.41898 0 0 0 0 0 0.01605 -0.14872 0 0 0 -1.5252 0 0.83697 -0.30455 0.47099 -2.54849
LYS_1055 -5.917 0.5614 4.70052 -0.3228 0.04683 0.1655 2.31201 -2.30049 -0.01516 -0.0578 -1.81267 0.00779 0 0 0 0 0 0.01204 -0.01422 0.04126 2.08845 0 0.00745 0 -1.5107 -0.4664 0.49847 -1.97552
ALA_1056 -6.18917 0.2054 2.27956 -0.02764 0.00209 0 1.85009 -2.40866 -0.01396 -0.06095 -2.38715 -0.35647 0 0 0 0 0 0.01521 0.02939 0 0 0 0.54277 0 1.8394 0.14968 0.31214 -4.21826
TYR_1057 -10.1269 1.33491 3.22622 -0.55943 0.07102 0.24329 3.10962 -2.84907 -0 -0 -3.19692 -0.18907 0 0 0 0 0 0.00924 -0.00745 0.24681 0 2.40065 -0.13045 0 1.2797 0.19188 0.35853 -4.58748
PHE_1058 -8.92196 1.21918 3.30322 -0.61442 0.10834 0.3354 3.1814 -2.86006 -0.0047 -0.01531 -3.47263 0.13696 0 0 0 0 0 0.00568 -0.00534 0.00052 0 1.9042 -0.32059 0 1.0402 -0.07539 1.07628 -3.97902
PRO_1059 -6.19631 0.85695 2.02511 -0.1999 0.01054 0.14916 0.47481 -1.23603 -0 -0 -0.57484 -0.09702 0 0 0 0 0 0.0057 0.00845 0.00493 0.71995 0 -0.7982 0 -2.4119 -0.27357 1.17176 -6.36043
ARG_1060 -6.23396 0.3296 6.42378 -0.43265 0.08082 0.21913 2.07267 -2.88467 -0.01736 -0.10408 -3.30817 0.3091 0 0 -0.92112 0 0 0.0197 0.28392 0.7579 2.01134 0 -0.15235 0 -1.2888 -0.40462 0.64298 -2.59681
GLU_1061 -2.55165 0.20515 3.06132 -0.40036 0.222 0.54749 0.85461 -1.35411 -0.0249 -0.19048 -0.92133 -0.66409 0 0 0 -0.59786 0 0.21726 -0.00741 0.215 0 3.38197 0.00819 0 -2.7348 -0.04447 0.83265 0.05419
GLY_1062 -2.86465 0.28949 1.58274 -0.00032 0 0 0.42449 -1.00453 -0 -0 -0.47387 -0.21236 0 0 0 0 0 0.15824 -0.05059 0 0 0 -1.51987 0 0.83697 0.0845 0.61688 -2.13289
VAL_1063 -6.24482 0.45878 3.05119 -0.306 0.18589 0.06405 2.34517 -2.29992 -0.00057 -0.00151 -1.88467 -0.505 0 0 0 0 0 0.01547 0.01687 0.04724 0.17291 0 -0.3711 0 1.9342 -0.23473 0.25676 -3.2998
PHE_1064 -10.4828 1.22883 2.1221 -0.53473 0.28149 0.24159 2.06198 -2.30896 -0.00099 -0.00263 -2.30499 0.03197 0 0 -0.47478 0 0 0.05556 -0.05644 0.01611 0 3.72649 -0.16779 0 1.0402 -0.33827 0.35299 -5.51307
VAL_1065 -7.54723 0.87833 2.64632 -0.32642 0.29899 0.07225 2.54067 -2.47783 -0.00057 -0.00151 -2.80253 -0.61043 0 0 0 0 0 0.04445 0.05405 0.00365 0.27295 0 -0.33045 0 1.9342 -0.32185 0.50219 -5.17077
PHE_1066 -8.34982 0.87355 3.06793 -0.59683 0.05727 0.34526 2.24381 -2.4417 -0 -0 -1.82432 0.03974 0 0 0 0 0 0.00962 -0.01724 0.18408 0 1.9897 -0.09188 0 1.0402 -0.30655 0.58896 -3.18823
ASN_1067 -3.72366 0.1616 3.96457 -0.38187 0.23763 0.74014 2.60323 -1.9562 -0 -0 -1.56495 -1.26578 0 0 -1.34162 0 0 0.03471 -0.07084 0.00023 0 2.39618 -0.54561 0 -0.93687 -0.47026 0.43684 -1.68255
GLY_1068 -1.45697 0.17003 1.58927 -7e-05 0 0 0.58324 -0.83712 -0 -0 0.34614 -0.37315 0 0 0 0 0 0.00575 -0.13712 0 0 0 -1.51995 0 0.83697 -0.67741 0.21848 -1.25191
THR_1069 -1.87353 0.13072 2.24394 -0.10947 0.05648 0.06133 1.05415 -1.07539 -0.02474 -0.14696 0.19168 -1.18179 0 0 -0.62631 0 0 0.01065 -0.02094 0.0056 0.18632 0 -0.66326 2.28189 -1.0874 -0.21234 0.25358 -0.54581
SER_1070 -3.78783 0.17725 3.79916 -0.02419 0 0.04187 2.17145 -1.90447 -0.02566 -0.14967 -0.64054 -1.0685 0 0 -0.71531 0 0 0.05236 -0.01757 0.0037 0.66411 0 -0.33795 0.60275 -0.77834 0.08035 0.62786 -1.22916
TRP_1071 -11.8639 3.0402 1.59785 -1.03292 0.09988 0.41336 0.94679 -2.54009 -0.00814 -0.07248 -0.56275 -0.47094 0 0 0 0 0 0.01936 -0.05999 0.00336 0 2.9449 -0.08542 0 1.6906 -0.04194 0.93736 -5.04485
PHE_1072 -8.76608 0.98789 4.63073 -0.59509 0.05506 0.31115 2.62097 -3.11985 -0.00487 -0.01738 -2.66566 0.173 0 0 0 0 0 0.01662 0.04344 0.00241 0 2.15993 -0.39345 0 1.0402 -0.15579 0.80365 -2.87313
ILE_1073 -8.53157 1.43823 3.49418 -0.54707 0.36673 0.11503 2.76104 -2.67243 -0 -0 -2.52231 0.09188 0 0 0 0 0 0.04773 -0.06333 0.01259 1.46442 0 -0.71847 0 0.73287 -0.30039 0.69306 -4.13779
THR_1074 -6.90566 0.88456 3.49794 -0.11496 0.05354 0.07979 2.64619 -2.43068 -0.00395 -0.01467 -2.84178 -0.4974 0 0 0 0 0 0.11438 0.06357 0.0474 0.10698 0 -0.42707 2.29637 -1.0874 -0.44817 0.66311 -4.3179
GLN_1075 -5.03604 0.17891 5.68592 -0.22015 0.01321 0.13609 3.13985 -2.59898 -0.00435 -0.0337 -2.74089 -0.39693 0 0 -1.29594 -0.59786 0 0.04074 0.14409 0.05712 0 2.99055 -0.04238 0 -0.18838 -0.42178 0.53097 -0.65994
ARG_1076 -3.40451 0.18109 2.27392 -0.61232 0.09711 0.34782 0.56567 -1.29247 -0 -0 0.44351 0.2521 0 0 0 0 0 0.02043 -0.06264 0.02044 2.43887 0 -0.19209 0 -1.2888 -0.42685 0.38879 -0.24994
ASN_1077 -4.39415 0.29246 3.07497 -0.20276 0.04506 0.32498 1.36375 -1.67876 -0 -0 -2.09013 -0.49815 0 0 -0.35273 -0.65997 0 0.0217 -0.02795 1e-05 0 2.11491 -0.48544 0 -0.93687 -0.66158 0.41615 -4.33452
PHE_1078 -6.50348 0.25519 2.81602 -0.7905 0.05313 0.12498 1.86558 -2.16891 -5e-05 -0.00013 -1.84992 -0.56237 0 0 0 0 0 0.02364 -0.05217 0.13658 0 1.83861 -0.23483 0 1.0402 0.23215 0.58401 -3.19227
PHE_1079 -8.41072 1.4719 0.21296 -0.84912 0.14589 0.29446 1.04502 -1.30643 -0 -0 -0.57264 -0.6083 0 0 0 0 0 0.09654 0.49385 0.14871 0 2.47567 0.00359 0 1.0402 0.84696 0.65833 -2.81311
SER_1080 -2.97571 0.45093 2.9585 -0.03796 0.0092 0.07301 1.31798 -1.44273 -0.0062 -0.04404 -0.14589 -0.47249 0 0 0 0 0 0.06645 -0.04134 0.00015 0.24685 0 0.17016 0.60535 -0.77834 0.63597 0.93713 1.527
PRO_1081 -4.8524 1.19264 1.20768 -0.12803 0.01777 0.09154 0.20707 -0.79704 -0 -0 -0.21795 0.21388 0 0 0 0 0 0.06997 0.07002 0.00042 0.20077 0 -0.69629 0 -2.4119 0.15323 1.15665 -4.52197
GLN_1082 -4.99285 0.32334 4.92186 -0.58108 0.09165 0.57098 2.98603 -2.4428 -0.00946 -0.07245 -2.87686 -0.71887 0 0 0 0 0 0.03842 0.14019 0.01959 0 2.59457 -0.0014 0 -0.18838 -0.35597 0.68382 0.13034
ILE_1083 -3.6857 0.29779 1.69159 -0.55365 0.48456 0.11934 0.64767 -1.24344 -0.01209 -0.15291 -1.06419 0.05193 0 0 -0.43937 0 0 0.09729 -0.0451 0.15441 1.52651 0 -0.04471 0 0.73287 -0.36354 0.40385 -1.3969
ILE_1084 -9.214 2.52255 1.05031 -0.52967 0.59617 0.11135 1.39354 -2.11437 -0.00911 -0.05169 -1.16123 0.12616 0 0 0 0 0 0.06716 -0.04422 0.17001 0.45946 0 -0.58067 0 0.73287 -0.56546 1.27662 -5.76422
THR_1085 -7.8814 1.23374 5.70586 -0.13011 0.18747 0.09435 3.60464 -3.187 -0.0229 -0.23659 -2.48317 -1.04723 0 0 -0.78785 0 0 0.03914 -0.0172 0.85952 0.15128 0 -0.67091 2.33105 -1.0874 -0.46873 1.61879 -2.19464
THR_1086 -4.59854 0.11987 4.38047 -0.12832 0.06465 0.06721 2.50432 -2.25137 -0.00019 -0.00109 -1.25529 -0.7003 0 0 -0.37343 0 0 0.00402 -0.00802 0 0.04687 0 0.06048 2.27485 -1.0874 -0.12798 0.76202 -0.24717
ASP_1087 -3.74532 0.42485 4.95976 -0.11548 0.01316 0.35947 1.08123 -2.14739 -0.02817 -0.18776 -1.44785 -0.24298 0 0 -0.78785 0 0 0.0067 -0.03585 0.00049 0 2.18952 -0.17981 0 -2.3716 -0.10584 0.26269 -2.09803
ASN_1088 -6.08917 0.27363 5.6989 -0.17151 0.02415 0.26592 3.16097 -2.87058 -0.03686 -0.30241 -2.88664 -0.31008 0 0 -0.43937 0 0 0.00893 -0.00168 0.02431 0 1.86959 -0.05079 0 -0.93687 0.02369 0.47413 -2.27173
THR_1089 -7.67722 1.19674 4.56716 -0.10814 0.09656 0.06788 2.53186 -2.7398 -0.01196 -0.11192 -0.99656 -0.88972 0 0 -0.54769 0 0 0.01277 0.02312 0.07957 0.14684 0 -0.72071 2.30024 -1.0874 0.06841 0.60112 -3.19885
PHE_1090 -6.93225 0.69271 3.99032 -1.06597 0.11079 0.61925 2.51996 -2.46202 -0.00884 -0.02936 -2.57477 -0.13839 0 0 0 0 0 0.02446 0.07007 0.03325 0 1.59839 -0.52283 0 1.0402 -0.24408 0.3159 -2.96322
VAL_1091 -4.68711 0.78052 0.51672 -0.28335 0.24433 0.05875 0.39165 -1.14051 -0 -0 -0.38681 -0.03952 0 0 0 0 0 0.02828 0.05093 0.00079 0.35114 0 -0.65636 0 1.9342 -0.276 0.3424 -2.76996
SER_1092 -2.76548 0.31015 2.20414 -0.03482 0.00225 0.06765 1.17203 -1.26487 -0.00884 -0.02936 -0.80055 -0.63784 0 0 0 0 0 0.03245 -0.05793 0.00041 0.06322 0 -0.06291 0.6017 -0.77834 0.4137 0.33969 -1.23353
GLY_1093 -1.76496 0.06117 1.78414 -0.00026 0 0 0.97345 -1.03612 -0.00926 -0.04565 -1.31959 -0.15518 0 0 0 0 0 0.03441 0.01921 0 0 0 -1.48589 0 0.83697 0.67363 0.1218 -1.31213
ASN_1094 -4.18452 0.51256 3.85642 -0.35398 0.08453 0.64851 2.35045 -2.11545 -0.00441 -0.01921 -1.82432 -0.28988 0 0 -0.82344 0 0 0.08402 0.08481 0.00179 0 1.86917 -0.14719 0 -0.93687 0.19146 0.40549 -0.61006
CYS:disulfide_1095 -6.00626 0.57175 3.50985 -0.05028 0.00533 0.02456 1.68026 -2.24861 -0.00046 -0.00169 -1.09492 -0.37847 0 0 0 0 0.39301 0.05209 -0.0334 0.07624 0.57522 0 0.22624 0 3.6196 -0.08591 0.98512 1.81929
ASP_1096 -2.06043 0.22635 2.74593 -0.11857 0.0183 0.37044 1.08794 -1.26729 -0 -0 -0.84843 -0.25428 0 0 -0.82344 0 0 0.02499 -0.05069 0.00124 0 2.20465 -0.23412 0 -2.3716 -0.48228 0.63153 -1.19975
VAL_1097 -2.7055 0.54765 1.9147 -0.38629 0.37505 0.10723 1.10379 -1.26017 -0.01149 -0.03758 -0.99445 -0.49418 0 0 0 0 0 0.08907 -0.01199 0.15968 1.50305 0 0.23813 0 1.9342 -0.27813 0.38672 2.17949
VAL_1098 -5.86789 0.8583 1.28654 -0.2814 0.20926 0.06644 1.29171 -1.69059 -0.00312 -0.01337 -0.56748 -0.29802 0 0 0 0 0 0.0499 -0.00985 2e-05 0.18669 0 -0.68638 0 1.9342 -0.14946 0.56858 -3.11591
ILE_1099 -1.76646 0.13049 1.39793 -0.47472 0.31721 0.09888 0.46623 -0.76216 -0.00974 -0.03005 0.30489 0.25698 0 0 0 0 0 0.00496 -0.08743 0.00835 0.38518 0 -0.49086 0 0.73287 -0.48222 0.36754 0.36787
GLY_1100 -2.22928 0.11615 1.86551 -5e-05 0 0 0.588 -1.01383 -0 -0 -0.10861 -0.3837 0 0 0 0 0 0.00579 -0.1721 0 0 0 -1.48504 0 0.83697 -0.75893 0.19576 -2.54338
ILE_1101 -8.74383 1.63365 1.63355 -0.55256 0.40263 0.11113 1.07508 -2.12248 -0 -0 -0.77604 0.15612 0 0 0 0 0 0.021 -0.04495 0.17662 1.52709 0 -0.06064 0 0.73287 -0.72492 0.4332 -5.12247
ILE_1102 -6.01053 0.80942 3.33854 -0.57212 0.35929 0.0969 2.78323 -2.2723 -0 -0 -1.89019 0.40914 0 0 0 0 0 0.01224 -0.07149 0.00738 1.00851 0 -0.52105 0 0.73287 -0.32197 0.84122 -1.26091
ASN_1103 -2.91312 0.3553 1.62685 -0.18635 0.00229 0.27557 0.68077 -1.06113 -0 -0 -0.59444 -0.45094 0 0 0 0 0 0.01788 -0.0428 0.00201 0 2.39332 0.10275 0 -0.93687 -0.05114 0.61966 -0.1604
ASN_1104 -5.15627 0.55958 3.76702 -0.17292 0.00399 0.22447 2.06797 -2.07103 -0.01339 -0.05179 -0.81137 -0.89165 0 0 -1.03321 0 0 0.03207 0.07343 0.12371 0 2.63366 -0.21702 0 -0.93687 0.06752 0.42795 -1.37414
THR_1105 -2.93993 0.36598 1.95977 -0.1792 0.11729 0.06791 0.70062 -1.24774 -0.0124 -0.06138 -0.60191 -0.29136 0 0 -1.03321 0 0 0.04485 0.0243 0.00158 0.12543 0 -0.10494 2.31538 -1.0874 0.10389 0.41732 -1.31516
VAL_1106 -7.24802 0.64205 1.17014 -0.27941 0.16712 0.05758 1.21175 -1.9491 -0.01281 -0.0413 -1.10897 -0.07418 0 0 -0.7596 0 0 0.00714 -0.05771 0.00672 0.16517 0 -0.56349 0 1.9342 -0.16977 0.25695 -6.64554
TYR_1107 -7.06534 1.06064 3.41215 -0.79204 0.03495 0.10804 2.34175 -2.17611 -0.01862 -0.14239 -2.55233 -0.33731 0 0 0 0 0 0.0078 0.013 0.05028 0 2.3567 -0.04084 0.01663 1.2797 -0.40412 0.32317 -2.5243
ASP_1108 -5.36427 0.63654 5.9269 -0.23226 0.11475 0.74914 2.91596 -2.6561 -0.01514 -0.13161 -2.40659 -1.43239 0 0 -0.56869 0 0 0.00608 -0.03804 0.00672 0 2.02346 -0.5041 0 -2.3716 -0.28676 0.93987 -2.68814
PRO_1109 -4.80754 0.8805 2.82906 -0.07736 0 0.0474 0.85299 -1.0988 -0 -0 -0.14819 0.59924 0 0 0 0 0 0.02914 -0.12371 0.00625 0.41854 0 -0.56596 0 -2.4119 -0.25792 0.96554 -2.8627
LEU_1110 -5.10793 1.08742 4.35104 -0.49854 0.20735 0.12812 2.4769 -2.11047 -0.01538 -0.12086 -3.00343 0.1903 0 0 -0.56869 0 0 0.32889 0.38648 0.01655 0.34686 0 -0.28868 0 0.18072 -0.26837 0.51013 -1.77158
GLN_1111 -5.27128 0.88006 6.5702 -0.7843 0.09416 0.78421 3.14181 -2.81658 -0 -0 -3.71911 -0.61828 0 0 0 -0.62428 0 0.2276 -0.01107 0.02497 0 2.84474 0.00266 0 -0.18838 5.57965 1.70877 7.82557
PRO_1112 -3.84479 0.9305 2.9047 -0.07795 2e-05 0.04698 1.09982 -1.15258 -0 -0 -0.47233 0.60362 0 0 0 0 0 0.24299 -0.13778 0.00062 0.41061 0 -0.58406 0 -2.4119 5.54895 1.8355 4.94292
GLU_1113 -4.06606 0.48682 4.13411 -0.22539 0.04505 0.37817 1.9812 -1.97044 -0 -0 -0.96691 -0.47572 0 0 0 0 0 1.71166 0.78405 0.01713 0 2.87652 0.35574 0 -2.7348 0.40167 0.96729 3.70008
LEU_1114 -5.76881 0.72235 4.68643 -0.45245 0.14569 0.08895 2.06682 -2.50113 -0 -0 -1.73603 0.02869 0 0 0 0 0 1.24458 0.38691 0.07558 0.35235 0 -0.26933 0 0.18072 0.59967 2.12793 1.97893
ASP_1115 -4.65503 0.38448 6.44308 -0.11973 0.04894 0.37652 2.74871 -2.88217 -0.01538 -0.12086 -2.69433 -0.22573 0 0 0 -0.62428 0 0.27995 0.06955 0.22258 0 1.91379 -0.01489 0 -2.3716 -0.09202 1.77109 0.44269
SER_1116 -4.61795 0.31744 5.84947 -0.02308 0 0.02181 2.53927 -2.65378 -0 -0 -0.6225 -0.351 0 0 0 0 0 0.0302 0.11213 0.00908 0.49096 0 0.31374 0.60142 -0.77834 -0.11866 0.30146 1.42166
PHE_1117 -5.19599 0.36975 4.92172 -1.04958 0.09242 0.41258 2.17737 -2.54841 -0.01302 -0.13553 -1.59083 0.00929 0 0 0 0 0 0.00401 -0.00947 0.06821 0 1.80331 -0.43175 0 1.0402 0.04511 0.27591 0.24528
LYS_1118 -5.54777 0.49911 8.0277 -0.77151 0.13064 0.77847 4.04331 -3.46951 -0 -0 -6.11817 -0.07009 0 0 0 -0.77215 0 0.02804 0.00672 0.22424 3.01595 0 0.02754 0 -1.5107 -0.14709 0.50257 -1.12269
GLU_1119 -5.1624 0.2489 6.96913 -0.33712 0.08403 0.38743 2.95188 -2.95137 -0 -0 -3.8302 -0.57014 0 0 0 0 0 0.00821 -0.00746 0.01309 0 3.21704 -0.09232 0 -2.7348 -0.29673 0.43379 -1.66906
GLU_1120 -4.74069 0.17346 5.85901 -0.21716 0.03128 0.31103 2.55165 -2.66712 -0.01302 -0.13553 -2.40326 -0.62168 0 0 0 0 0 0.00354 -0.01326 0.01816 0 3.02083 -0.25134 0 -2.7348 -0.41019 0.18453 -2.05457
LEU_1121 -6.88031 0.55468 4.67707 -0.70056 0.29621 0.27386 2.79353 -2.75582 -0 -0 -2.53928 0.10852 0 0 0 0 0 0.00297 0.03306 0.01639 0.88154 0 -0.23798 0 0.18072 -0.34935 0.27106 -3.37367
ASP_1122 -5.63873 0.50292 8.57386 -0.10575 0.01166 0.32157 4.08513 -3.62506 -0 -0 -6.82613 -0.26548 0 0 0 -0.77215 0 0.02962 0.06057 0.03217 0 1.71117 0.24032 0 -2.3716 -0.18948 0.3617 -3.86371
LYS_1123 -5.54104 0.25061 7.18666 -0.30358 0.02922 0.13384 3.01466 -3.08852 -0 -0 -3.65449 -0.03719 0 0 0 0 0 0.00625 0.11232 0.028 1.75685 0 -0.00096 0 -1.5107 -0.31358 0.28977 -1.64188
TYR_1124 -6.85266 0.44829 5.37412 -0.99711 0.08515 0.38426 3.23017 -2.96932 -0 -0 -2.47959 -0.29516 0 0 0 0 0 0.00459 -0.00844 0.04617 0 1.74878 -0.43327 0.00037 1.2797 -0.14366 0.20059 -1.37702
PHE_1125 -5.45372 0.37056 3.68049 -0.50657 0.28497 0.20733 1.90823 -2.27182 -0 -0 -1.0425 -0.10654 0 0 0 0 0 0.00609 0.0596 0.02317 0 2.99587 0.02386 0 1.0402 -0.05903 0.35234 1.5125
LYS_1126 -3.25882 0.14472 3.69897 -0.30426 0.02725 0.13745 1.3765 -1.68274 -0 -0 -0.83417 -0.01892 0 0 0 0 0 0.03088 -0.05583 0.01067 1.73634 0 -0.0308 0 -1.5107 -0.36412 0.38133 -0.51624
ASN_1127 -3.47312 0.15912 3.62483 -0.18954 0.02732 0.29599 1.28106 -1.80159 -0.00833 -0.03748 -1.39049 -0.2866 0 0 0 0 0 0.01618 0.00101 0.00167 0 1.71013 0.02291 0 -0.93687 -0.1848 0.50517 -0.66343
HIS_D_1128 -4.7091 0.30801 3.57022 -0.41521 0.01493 0.49314 1.74018 -1.96674 -0 -0 -1.43729 -0.24443 0 0 0 0 0 0.00188 -0.01553 0.01223 0 1.91103 -0.09238 0 -0.45461 0.02479 0.54318 -0.7157
THR_1129 -1.42197 0.08148 1.36481 -0.11529 0.07996 0.08046 0.30701 -0.6511 -0.00833 -0.03748 -0.66187 -0.55608 0 0 0 0 0 0.00966 0.02176 0.00627 0.09229 0 -0.58516 2.26696 -1.0874 -0.24336 0.24893 -0.80841
SER_1130 -2.35106 0.62292 3.14436 -0.02917 0 0.0484 1.26725 -1.24927 -0 -0 -0.64845 -0.95837 0 0 -0.86014 -0.21083 0 0.00304 0.08032 0.01554 1.01239 0 -0.03071 0.60126 -0.77834 -0.55737 0.76786 -0.11038
PRO_1131 -1.84085 0.40466 1.66023 -0.09514 0.0018 0.05971 0.66397 -0.69326 -0 -0 0.27161 0.65632 0 0 0 0 0 0.0044 -0.07454 0.00085 0.46623 0 -0.35796 0 -2.4119 -0.40259 0.82544 -0.86102
ASP_1132 -2.46521 0.302 3.1883 -0.11332 0.00781 0.32052 0.99958 -1.35578 -0.00332 -0.00935 -1.21573 -0.62828 0 0 -0.86014 -0.21083 0 0.00461 -0.09037 0.00066 0 2.65578 -0.0364 0 -2.3716 -0.20797 0.3082 -1.78083
VAL_1133 -1.44048 0.065 1.31565 -0.27873 0.1804 0.05839 0.31003 -0.72623 -0 -0 -0.03151 -0.14072 0 0 0 0 0 0.01346 -0.0225 3e-05 0.17622 0 -0.58017 0 1.9342 -0.37266 0.22212 0.68248
ASP:CtermProteinFull_1134 -0.85989 0.03355 1.06159 -0.12962 0.00527 0.44253 0.01306 -0.50553 -0.00332 -0.00935 -0.20043 -0.14835 0 0 0 0 0 0.03212 0 0.00665 0 2.52048 0 0 -2.3716 -0.21284 0.2632 -0.06249
VRT_1135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 130.32 0 0 0 0 0 0 0 0 0 130.32
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

